REMARK ID 690118 MODEL 1 2025-10-04_00000319_full_19
PFRMAT TS
TARGET 2025-10-04_00000319_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       3.531  12.341   5.385  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.954  12.270   5.068  1.00 10.00           C  
ATOM      3  C   MET A   1       5.673  11.049   5.629  1.00 10.00           C  
ATOM      4  O   MET A   1       5.274  10.457   6.653  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.663  13.526   5.568  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.253  14.812   4.876  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.104  16.250   5.557  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.778  15.958   4.981  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.040  12.772   4.618  1.00 10.00           H  
ATOM     10 2H   MET A   1       3.169  11.409   5.530  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.395  12.891   6.222  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.045  12.223   3.982  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.471  13.650   6.635  1.00 10.00           H  
ATOM     14 2HB  MET A   1       6.739  13.414   5.446  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.482  14.745   3.813  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.179  14.961   4.985  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.426  16.766   5.321  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.141  15.008   5.382  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.788  15.920   3.891  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.810  10.743   4.989  1.00 10.00           N  
ATOM     21  CA  GLY A   2       7.704   9.639   5.350  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.216   9.719   6.790  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.515   8.696   7.409  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.062  11.293   4.177  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       7.209   8.697   5.182  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.561   9.656   4.673  1.00 10.00           H  
ATOM     27  N   SER A   3       8.355  10.947   7.297  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.838  11.202   8.649  1.00 10.00           C  
ATOM     29  C   SER A   3       7.766  11.118   9.751  1.00 10.00           C  
ATOM     30  O   SER A   3       8.109  11.165  10.933  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.509  12.564   8.695  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.586  13.596   8.472  1.00 10.00           O  
ATOM     33  H   SER A   3       8.106  11.737   6.723  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.595  10.450   8.876  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.983  12.701   9.665  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.290  12.604   7.939  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.065  13.670   9.281  1.00 10.00           H  
ATOM     38  N   SER A   4       6.477  11.045   9.384  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.427  11.015  10.409  1.00 10.00           C  
ATOM     40  C   SER A   4       4.589   9.743  10.408  1.00 10.00           C  
ATOM     41  O   SER A   4       4.288   9.199  11.475  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.504  12.208  10.248  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.186  13.412  10.492  1.00 10.00           O  
ATOM     44  H   SER A   4       6.226  10.980   8.406  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.903  11.091  11.384  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.095  12.213   9.240  1.00 10.00           H  
ATOM     47 2HB  SER A   4       3.665  12.111  10.941  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.545  13.335  11.382  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.195   9.266   9.227  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.341   8.087   9.156  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.959   7.010   8.280  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.681   5.830   8.434  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.952   8.460   8.626  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.249   9.493   9.478  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.775   9.215  10.742  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.957  10.794   9.242  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.221  10.306  11.246  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.320  11.277  10.356  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.489   9.736   8.375  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.214   7.657  10.150  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.041   8.848   7.612  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.322   7.567   8.582  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.586   8.296  11.093  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.135  11.451   8.393  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.219  10.287  12.243  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.800   7.446   7.346  1.00 10.00           N  
ATOM     67  CA  HIS A   6       5.449   6.554   6.392  1.00 10.00           C  
ATOM     68  C   HIS A   6       4.454   5.652   5.692  1.00 10.00           C  
ATOM     69  O   HIS A   6       4.630   4.428   5.608  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.558   5.767   7.060  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.637   5.421   6.102  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       8.859   6.035   6.152  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       7.685   4.559   5.063  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       9.625   5.563   5.181  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.930   4.662   4.503  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.001   8.433   7.270  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.903   7.143   5.613  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.994   6.360   7.868  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       6.157   4.861   7.493  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       8.960   6.960   6.579  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       6.971   3.879   4.645  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      10.642   5.927   5.052  1.00 10.00           H  
ATOM     83  N   HIS A   7       3.442   6.261   5.097  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.374   5.564   4.384  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.903   4.862   3.123  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.291   3.946   2.586  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.256   6.550   4.048  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.600   7.575   3.042  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.415   8.653   3.308  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.204   7.703   1.769  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.518   9.395   2.217  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.786   8.843   1.270  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.386   7.271   5.189  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.943   4.796   5.026  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.418   6.019   3.663  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.926   7.048   4.955  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       0.538   7.021   1.255  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.106  10.311   2.117  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.666   9.193   0.333  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.119   5.243   2.730  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.832   4.729   1.568  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.172   3.249   1.765  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.436   2.518   0.808  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.129   5.518   1.393  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.917   6.965   1.087  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.463   7.418  -0.134  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.098   8.064   1.859  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.378   8.740  -0.103  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.760   9.157   1.098  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.554   5.984   3.253  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.219   4.831   0.671  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       6.728   5.442   2.302  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.715   5.079   0.584  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       5.299   6.859  -0.951  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       6.438   8.194   2.883  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       5.034   9.294  -0.975  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.128   2.806   3.027  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.398   1.427   3.417  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.445   0.470   2.714  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.748  -0.714   2.548  1.00 10.00           O  
ATOM    121  CB  HIS A   9       5.238   1.278   4.935  1.00 10.00           C  
ATOM    122  CG  HIS A   9       5.729  -0.017   5.522  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       7.071  -0.360   5.562  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.064  -1.037   6.112  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.202  -1.540   6.147  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.002  -1.971   6.490  1.00 10.00           N  
ATOM    127  H   HIS A   9       4.895   3.458   3.774  1.00 10.00           H  
ATOM    128  HA  HIS A   9       6.420   1.162   3.144  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.754   2.088   5.438  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.183   1.378   5.185  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.989  -1.105   6.262  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       8.141  -2.067   6.320  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       5.800  -2.843   6.958  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.280   0.978   2.308  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.258   0.176   1.674  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.125   0.465   0.183  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.069   0.208  -0.419  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.949   0.392   2.402  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.050  -0.062   3.802  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.136  -1.384   4.144  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.095   0.622   4.930  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.227  -1.493   5.439  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.201  -0.293   5.961  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.077   1.974   2.443  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.516  -0.877   1.775  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.700   1.456   2.402  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.153  -0.133   1.904  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.679  -2.089   3.594  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       1.063   1.690   5.097  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.303  -2.477   5.906  1.00 10.00           H  
ATOM    151  N   SER A  11       3.217   0.940  -0.443  1.00  6.00           N  
ATOM    152  CA  SER A  11       3.188   1.208  -1.876  1.00  6.00           C  
ATOM    153  C   SER A  11       2.212   2.337  -2.185  1.00  6.00           C  
ATOM    154  O   SER A  11       2.616   3.492  -2.310  1.00  6.00           O  
ATOM    155  CB  SER A  11       2.895  -0.053  -2.690  1.00  6.00           C  
ATOM    156  OG  SER A  11       3.107   0.179  -4.057  1.00  6.00           O  
ATOM    157  H   SER A  11       4.054   1.171   0.089  1.00  6.00           H  
ATOM    158  HA  SER A  11       4.182   1.552  -2.171  1.00  6.00           H  
ATOM    159 1HB  SER A  11       3.551  -0.855  -2.358  1.00  6.00           H  
ATOM    160 2HB  SER A  11       1.883  -0.397  -2.550  1.00  6.00           H  
ATOM    161  HG  SER A  11       2.522   0.901  -4.295  1.00  6.00           H  
ATOM    162  N   SER A  12       0.963   1.985  -2.443  1.00  5.27           N  
ATOM    163  CA  SER A  12      -0.023   2.990  -2.806  1.00  5.27           C  
ATOM    164  C   SER A  12      -0.032   4.166  -1.846  1.00  5.27           C  
ATOM    165  O   SER A  12      -0.080   4.020  -0.622  1.00  5.27           O  
ATOM    166  CB  SER A  12      -1.415   2.394  -2.819  1.00  5.27           C  
ATOM    167  OG  SER A  12      -2.380   3.409  -3.007  1.00  5.27           O  
ATOM    168  H   SER A  12       0.704   1.024  -2.271  1.00  5.27           H  
ATOM    169  HA  SER A  12       0.214   3.354  -3.803  1.00  5.27           H  
ATOM    170 1HB  SER A  12      -1.488   1.668  -3.626  1.00  5.27           H  
ATOM    171 2HB  SER A  12      -1.601   1.864  -1.884  1.00  5.27           H  
ATOM    172  HG  SER A  12      -3.202   2.947  -3.217  1.00  5.27           H  
ATOM    173  N   GLY A  13      -0.093   5.359  -2.430  1.00  4.56           N  
ATOM    174  CA  GLY A  13      -0.090   6.597  -1.676  1.00  4.56           C  
ATOM    175  C   GLY A  13      -1.443   6.867  -1.032  1.00  4.56           C  
ATOM    176  O   GLY A  13      -1.621   7.863  -0.337  1.00  4.56           O  
ATOM    177  H   GLY A  13      -0.086   5.398  -3.439  1.00  4.56           H  
ATOM    178 1HA  GLY A  13       0.687   6.548  -0.919  1.00  4.56           H  
ATOM    179 2HA  GLY A  13       0.168   7.422  -2.338  1.00  4.56           H  
ATOM    180  N   LEU A  14      -2.401   5.976  -1.272  1.00  3.92           N  
ATOM    181  CA  LEU A  14      -3.732   6.120  -0.732  1.00  3.92           C  
ATOM    182  C   LEU A  14      -3.924   5.270   0.533  1.00  3.92           C  
ATOM    183  O   LEU A  14      -5.041   5.152   1.041  1.00  3.92           O  
ATOM    184  CB  LEU A  14      -4.735   5.759  -1.831  1.00  3.92           C  
ATOM    185  CG  LEU A  14      -4.591   6.657  -3.100  1.00  3.92           C  
ATOM    186  CD1 LEU A  14      -5.561   6.236  -4.182  1.00  3.92           C  
ATOM    187  CD2 LEU A  14      -4.827   8.084  -2.715  1.00  3.92           C  
ATOM    188  H   LEU A  14      -2.215   5.158  -1.857  1.00  3.92           H  
ATOM    189  HA  LEU A  14      -3.881   7.166  -0.452  1.00  3.92           H  
ATOM    190 1HB  LEU A  14      -4.587   4.722  -2.120  1.00  3.92           H  
ATOM    191 2HB  LEU A  14      -5.745   5.876  -1.438  1.00  3.92           H  
ATOM    192  HG  LEU A  14      -3.582   6.547  -3.496  1.00  3.92           H  
ATOM    193 1HD1 LEU A  14      -5.428   6.872  -5.057  1.00  3.92           H  
ATOM    194 2HD1 LEU A  14      -5.380   5.199  -4.457  1.00  3.92           H  
ATOM    195 3HD1 LEU A  14      -6.568   6.351  -3.813  1.00  3.92           H  
ATOM    196 1HD2 LEU A  14      -4.714   8.726  -3.588  1.00  3.92           H  
ATOM    197 2HD2 LEU A  14      -5.832   8.173  -2.331  1.00  3.92           H  
ATOM    198 3HD2 LEU A  14      -4.114   8.384  -1.946  1.00  3.92           H  
ATOM    199  N   VAL A  15      -2.830   4.655   1.036  1.00  3.34           N  
ATOM    200  CA  VAL A  15      -2.903   3.831   2.254  1.00  3.34           C  
ATOM    201  C   VAL A  15      -2.057   4.378   3.434  1.00  3.34           C  
ATOM    202  O   VAL A  15      -0.880   4.057   3.529  1.00  3.34           O  
ATOM    203  CB  VAL A  15      -2.399   2.431   1.923  1.00  3.34           C  
ATOM    204  CG1 VAL A  15      -2.488   1.560   3.131  1.00  3.34           C  
ATOM    205  CG2 VAL A  15      -3.209   1.902   0.828  1.00  3.34           C  
ATOM    206  H   VAL A  15      -1.928   4.739   0.560  1.00  3.34           H  
ATOM    207  HA  VAL A  15      -3.944   3.722   2.525  1.00  3.34           H  
ATOM    208  HB  VAL A  15      -1.356   2.484   1.621  1.00  3.34           H  
ATOM    209 1HG1 VAL A  15      -2.128   0.575   2.888  1.00  3.34           H  
ATOM    210 2HG1 VAL A  15      -1.885   1.980   3.923  1.00  3.34           H  
ATOM    211 3HG1 VAL A  15      -3.524   1.501   3.440  1.00  3.34           H  
ATOM    212 1HG2 VAL A  15      -2.879   0.926   0.571  1.00  3.34           H  
ATOM    213 2HG2 VAL A  15      -4.220   1.867   1.156  1.00  3.34           H  
ATOM    214 3HG2 VAL A  15      -3.121   2.545  -0.037  1.00  3.34           H  
ATOM    215  N   PRO A  16      -2.665   5.053   4.433  1.00  2.80           N  
ATOM    216  CA  PRO A  16      -2.076   5.746   5.602  1.00  2.80           C  
ATOM    217  C   PRO A  16      -1.146   4.993   6.581  1.00  2.80           C  
ATOM    218  O   PRO A  16      -0.513   5.629   7.423  1.00  2.80           O  
ATOM    219  CB  PRO A  16      -3.325   6.173   6.371  1.00  2.80           C  
ATOM    220  CG  PRO A  16      -4.396   6.322   5.338  1.00  2.80           C  
ATOM    221  CD  PRO A  16      -4.121   5.270   4.321  1.00  2.80           C  
ATOM    222  HA  PRO A  16      -1.561   6.641   5.225  1.00  2.80           H  
ATOM    223 1HB  PRO A  16      -3.554   5.406   7.123  1.00  2.80           H  
ATOM    224 2HB  PRO A  16      -3.126   7.109   6.916  1.00  2.80           H  
ATOM    225 1HG  PRO A  16      -5.395   6.217   5.794  1.00  2.80           H  
ATOM    226 2HG  PRO A  16      -4.362   7.337   4.896  1.00  2.80           H  
ATOM    227 1HD  PRO A  16      -4.680   4.380   4.507  1.00  2.80           H  
ATOM    228 2HD  PRO A  16      -4.373   5.717   3.357  1.00  2.80           H  
ATOM    229  N   ARG A  17      -1.152   3.665   6.579  1.00  2.29           N  
ATOM    230  CA  ARG A  17      -0.360   2.790   7.478  1.00  2.29           C  
ATOM    231  C   ARG A  17      -0.838   2.719   8.931  1.00  2.29           C  
ATOM    232  O   ARG A  17      -1.102   1.627   9.448  1.00  2.29           O  
ATOM    233  CB  ARG A  17       1.127   3.192   7.543  1.00  2.29           C  
ATOM    234  CG  ARG A  17       1.966   2.219   8.394  1.00  2.29           C  
ATOM    235  CD  ARG A  17       3.414   2.474   8.308  1.00  2.29           C  
ATOM    236  NE  ARG A  17       4.176   1.491   9.076  1.00  2.29           N  
ATOM    237  CZ  ARG A  17       5.513   1.370   9.042  1.00  2.29           C  
ATOM    238  NH1 ARG A  17       6.218   2.165   8.281  1.00  2.29           N  
ATOM    239  NH2 ARG A  17       6.108   0.446   9.773  1.00  2.29           N  
ATOM    240  H   ARG A  17      -1.703   3.200   5.867  1.00  2.29           H  
ATOM    241  HA  ARG A  17      -0.402   1.784   7.073  1.00  2.29           H  
ATOM    242 1HB  ARG A  17       1.562   3.244   6.568  1.00  2.29           H  
ATOM    243 2HB  ARG A  17       1.262   4.165   7.999  1.00  2.29           H  
ATOM    244 1HG  ARG A  17       1.675   2.331   9.437  1.00  2.29           H  
ATOM    245 2HG  ARG A  17       1.782   1.202   8.091  1.00  2.29           H  
ATOM    246 1HD  ARG A  17       3.733   2.437   7.276  1.00  2.29           H  
ATOM    247 2HD  ARG A  17       3.629   3.445   8.713  1.00  2.29           H  
ATOM    248  HE  ARG A  17       3.663   0.856   9.673  1.00  2.29           H  
ATOM    249 1HH1 ARG A  17       5.737   2.875   7.731  1.00  2.29           H  
ATOM    250 2HH1 ARG A  17       7.225   2.080   8.241  1.00  2.29           H  
ATOM    251 1HH2 ARG A  17       5.555  -0.166  10.358  1.00  2.29           H  
ATOM    252 2HH2 ARG A  17       7.110   0.351   9.747  1.00  2.29           H  
ATOM    253  N   GLY A  18      -0.925   3.857   9.596  1.00  1.83           N  
ATOM    254  CA  GLY A  18      -1.286   3.891  11.015  1.00  1.83           C  
ATOM    255  C   GLY A  18      -2.783   3.723  11.199  1.00  1.83           C  
ATOM    256  O   GLY A  18      -3.511   3.534  10.225  1.00  1.83           O  
ATOM    257  H   GLY A  18      -0.706   4.713   9.082  1.00  1.83           H  
ATOM    258 1HA  GLY A  18      -0.756   3.105  11.548  1.00  1.83           H  
ATOM    259 2HA  GLY A  18      -0.973   4.840  11.442  1.00  1.83           H  
ATOM    260  N   SER A  19      -3.270   3.849  12.441  1.00  1.42           N  
ATOM    261  CA  SER A  19      -4.694   3.637  12.755  1.00  1.42           C  
ATOM    262  C   SER A  19      -5.585   4.811  12.334  1.00  1.42           C  
ATOM    263  O   SER A  19      -6.211   5.467  13.163  1.00  1.42           O  
ATOM    264  CB  SER A  19      -4.882   3.367  14.237  1.00  1.42           C  
ATOM    265  OG  SER A  19      -4.373   4.419  15.017  1.00  1.42           O  
ATOM    266  H   SER A  19      -2.632   4.052  13.198  1.00  1.42           H  
ATOM    267  HA  SER A  19      -5.023   2.756  12.213  1.00  1.42           H  
ATOM    268 1HB  SER A  19      -5.949   3.233  14.447  1.00  1.42           H  
ATOM    269 2HB  SER A  19      -4.382   2.438  14.505  1.00  1.42           H  
ATOM    270  HG  SER A  19      -4.703   4.261  15.910  1.00  1.42           H  
ATOM    271  N   HIS A  20      -5.593   5.069  11.041  1.00  1.11           N  
ATOM    272  CA  HIS A  20      -6.316   6.152  10.409  1.00  1.11           C  
ATOM    273  C   HIS A  20      -7.651   5.710   9.850  1.00  1.11           C  
ATOM    274  O   HIS A  20      -7.904   4.511   9.705  1.00  1.11           O  
ATOM    275  CB  HIS A  20      -5.439   6.781   9.344  1.00  1.11           C  
ATOM    276  CG  HIS A  20      -4.318   7.484   9.981  1.00  1.11           C  
ATOM    277  ND1 HIS A  20      -4.526   8.609  10.729  1.00  1.11           N  
ATOM    278  CD2 HIS A  20      -2.989   7.235  10.028  1.00  1.11           C  
ATOM    279  CE1 HIS A  20      -3.379   9.038  11.215  1.00  1.11           C  
ATOM    280  NE2 HIS A  20      -2.424   8.212  10.816  1.00  1.11           N  
ATOM    281  H   HIS A  20      -5.024   4.458  10.465  1.00  1.11           H  
ATOM    282  HA  HIS A  20      -6.524   6.927  11.149  1.00  1.11           H  
ATOM    283 1HB  HIS A  20      -5.057   6.007   8.699  1.00  1.11           H  
ATOM    284 2HB  HIS A  20      -6.015   7.485   8.743  1.00  1.11           H  
ATOM    285  HD1 HIS A  20      -5.464   9.012  10.878  1.00  1.11           H  
ATOM    286  HD2 HIS A  20      -2.368   6.450   9.595  1.00  1.11           H  
ATOM    287  HE1 HIS A  20      -3.344   9.930  11.840  1.00  1.11           H  
ATOM    288  N   MET A  21      -8.507   6.687   9.570  1.00  0.90           N  
ATOM    289  CA  MET A  21      -9.822   6.398   8.991  1.00  0.90           C  
ATOM    290  C   MET A  21     -10.035   6.972   7.586  1.00  0.90           C  
ATOM    291  O   MET A  21      -9.912   8.190   7.378  1.00  0.90           O  
ATOM    292  CB  MET A  21     -10.897   6.956   9.910  1.00  0.90           C  
ATOM    293  CG  MET A  21     -12.327   6.787   9.414  1.00  0.90           C  
ATOM    294  SD  MET A  21     -13.513   7.539  10.551  1.00  0.90           S  
ATOM    295  CE  MET A  21     -15.036   7.430   9.687  1.00  0.90           C  
ATOM    296  H   MET A  21      -8.207   7.654   9.761  1.00  0.90           H  
ATOM    297  HA  MET A  21      -9.934   5.317   8.918  1.00  0.90           H  
ATOM    298 1HB  MET A  21     -10.826   6.454  10.868  1.00  0.90           H  
ATOM    299 2HB  MET A  21     -10.702   8.010  10.097  1.00  0.90           H  
ATOM    300 1HG  MET A  21     -12.449   7.235   8.428  1.00  0.90           H  
ATOM    301 2HG  MET A  21     -12.546   5.724   9.335  1.00  0.90           H  
ATOM    302 1HE  MET A  21     -15.805   7.883  10.295  1.00  0.90           H  
ATOM    303 2HE  MET A  21     -14.965   7.956   8.739  1.00  0.90           H  
ATOM    304 3HE  MET A  21     -15.279   6.401   9.516  1.00  0.90           H  
ATOM    305  N   THR A  22     -10.425   6.105   6.649  1.00  0.77           N  
ATOM    306  CA  THR A  22     -10.732   6.538   5.289  1.00  0.77           C  
ATOM    307  C   THR A  22     -12.183   6.244   4.914  1.00  0.77           C  
ATOM    308  O   THR A  22     -12.663   5.133   5.129  1.00  0.77           O  
ATOM    309  CB  THR A  22      -9.818   5.873   4.244  1.00  0.77           C  
ATOM    310  OG1 THR A  22      -8.451   6.219   4.503  1.00  0.77           O  
ATOM    311  CG2 THR A  22     -10.207   6.377   2.866  1.00  0.77           C  
ATOM    312  H   THR A  22     -10.476   5.113   6.884  1.00  0.77           H  
ATOM    313  HA  THR A  22     -10.579   7.607   5.230  1.00  0.77           H  
ATOM    314  HB  THR A  22      -9.919   4.787   4.287  1.00  0.77           H  
ATOM    315  HG1 THR A  22      -8.301   7.144   4.271  1.00  0.77           H  
ATOM    316 1HG2 THR A  22      -9.560   5.959   2.123  1.00  0.77           H  
ATOM    317 2HG2 THR A  22     -11.235   6.107   2.637  1.00  0.77           H  
ATOM    318 3HG2 THR A  22     -10.108   7.456   2.860  1.00  0.77           H  
ATOM    319  N   LEU A  23     -12.866   7.240   4.362  1.00  0.71           N  
ATOM    320  CA  LEU A  23     -14.251   7.083   3.923  1.00  0.71           C  
ATOM    321  C   LEU A  23     -14.371   7.193   2.397  1.00  0.71           C  
ATOM    322  O   LEU A  23     -13.841   8.128   1.796  1.00  0.71           O  
ATOM    323  CB  LEU A  23     -15.132   8.126   4.616  1.00  0.71           C  
ATOM    324  CG  LEU A  23     -16.625   8.134   4.253  1.00  0.71           C  
ATOM    325  CD1 LEU A  23     -17.285   6.837   4.744  1.00  0.71           C  
ATOM    326  CD2 LEU A  23     -17.262   9.346   4.893  1.00  0.71           C  
ATOM    327  H   LEU A  23     -12.394   8.141   4.249  1.00  0.71           H  
ATOM    328  HA  LEU A  23     -14.598   6.092   4.214  1.00  0.71           H  
ATOM    329 1HB  LEU A  23     -15.056   7.978   5.694  1.00  0.71           H  
ATOM    330 2HB  LEU A  23     -14.743   9.096   4.384  1.00  0.71           H  
ATOM    331  HG  LEU A  23     -16.746   8.186   3.167  1.00  0.71           H  
ATOM    332 1HD1 LEU A  23     -18.341   6.844   4.488  1.00  0.71           H  
ATOM    333 2HD1 LEU A  23     -16.807   5.989   4.262  1.00  0.71           H  
ATOM    334 3HD1 LEU A  23     -17.176   6.753   5.824  1.00  0.71           H  
ATOM    335 1HD2 LEU A  23     -18.329   9.383   4.658  1.00  0.71           H  
ATOM    336 2HD2 LEU A  23     -17.133   9.284   5.958  1.00  0.71           H  
ATOM    337 3HD2 LEU A  23     -16.778  10.245   4.522  1.00  0.71           H  
ATOM    338  N   VAL A  24     -15.024   6.208   1.785  1.00  0.73           N  
ATOM    339  CA  VAL A  24     -15.244   6.142   0.343  1.00  0.73           C  
ATOM    340  C   VAL A  24     -16.728   6.333  -0.001  1.00  0.73           C  
ATOM    341  O   VAL A  24     -17.570   5.551   0.440  1.00  0.73           O  
ATOM    342  CB  VAL A  24     -14.781   4.757  -0.168  1.00  0.73           C  
ATOM    343  CG1 VAL A  24     -15.020   4.641  -1.667  1.00  0.73           C  
ATOM    344  CG2 VAL A  24     -13.300   4.546   0.203  1.00  0.73           C  
ATOM    345  H   VAL A  24     -15.384   5.450   2.351  1.00  0.73           H  
ATOM    346  HA  VAL A  24     -14.662   6.927  -0.144  1.00  0.73           H  
ATOM    347  HB  VAL A  24     -15.375   3.988   0.309  1.00  0.73           H  
ATOM    348 1HG1 VAL A  24     -14.706   3.653  -2.015  1.00  0.73           H  
ATOM    349 2HG1 VAL A  24     -16.081   4.781  -1.879  1.00  0.73           H  
ATOM    350 3HG1 VAL A  24     -14.444   5.408  -2.173  1.00  0.73           H  
ATOM    351 1HG2 VAL A  24     -12.971   3.564  -0.141  1.00  0.73           H  
ATOM    352 2HG2 VAL A  24     -12.700   5.318  -0.265  1.00  0.73           H  
ATOM    353 3HG2 VAL A  24     -13.184   4.605   1.286  1.00  0.73           H  
ATOM    354  N   LEU A  25     -17.035   7.381  -0.771  1.00  0.80           N  
ATOM    355  CA  LEU A  25     -18.405   7.743  -1.159  1.00  0.80           C  
ATOM    356  C   LEU A  25     -18.679   7.573  -2.672  1.00  0.80           C  
ATOM    357  O   LEU A  25     -17.863   7.997  -3.487  1.00  0.80           O  
ATOM    358  CB  LEU A  25     -18.656   9.205  -0.753  1.00  0.80           C  
ATOM    359  CG  LEU A  25     -20.052   9.770  -1.036  1.00  0.80           C  
ATOM    360  CD1 LEU A  25     -21.028   9.083  -0.136  1.00  0.80           C  
ATOM    361  CD2 LEU A  25     -20.059  11.268  -0.803  1.00  0.80           C  
ATOM    362  H   LEU A  25     -16.283   8.002  -1.070  1.00  0.80           H  
ATOM    363  HA  LEU A  25     -19.090   7.110  -0.610  1.00  0.80           H  
ATOM    364 1HB  LEU A  25     -18.487   9.288   0.319  1.00  0.80           H  
ATOM    365 2HB  LEU A  25     -17.922   9.834  -1.253  1.00  0.80           H  
ATOM    366  HG  LEU A  25     -20.337   9.563  -2.065  1.00  0.80           H  
ATOM    367 1HD1 LEU A  25     -22.021   9.467  -0.323  1.00  0.80           H  
ATOM    368 2HD1 LEU A  25     -21.007   8.016  -0.325  1.00  0.80           H  
ATOM    369 3HD1 LEU A  25     -20.761   9.267   0.900  1.00  0.80           H  
ATOM    370 1HD2 LEU A  25     -21.057  11.656  -0.999  1.00  0.80           H  
ATOM    371 2HD2 LEU A  25     -19.784  11.476   0.231  1.00  0.80           H  
ATOM    372 3HD2 LEU A  25     -19.345  11.749  -1.469  1.00  0.80           H  
ATOM    373  N   GLY A  26     -19.814   6.967  -3.059  1.00  0.89           N  
ATOM    374  CA  GLY A  26     -20.126   6.869  -4.512  1.00  0.89           C  
ATOM    375  C   GLY A  26     -21.455   6.171  -4.883  1.00  0.89           C  
ATOM    376  O   GLY A  26     -22.282   5.881  -4.021  1.00  0.89           O  
ATOM    377  H   GLY A  26     -20.422   6.573  -2.339  1.00  0.89           H  
ATOM    378 1HA  GLY A  26     -20.130   7.871  -4.937  1.00  0.89           H  
ATOM    379 2HA  GLY A  26     -19.311   6.344  -5.005  1.00  0.89           H  
ATOM    380  N   GLY A  27     -21.691   5.941  -6.177  1.00  0.98           N  
ATOM    381  CA  GLY A  27     -22.921   5.290  -6.625  1.00  0.98           C  
ATOM    382  C   GLY A  27     -22.705   3.782  -6.777  1.00  0.98           C  
ATOM    383  O   GLY A  27     -21.607   3.282  -6.536  1.00  0.98           O  
ATOM    384  H   GLY A  27     -21.017   6.189  -6.887  1.00  0.98           H  
ATOM    385 1HA  GLY A  27     -23.725   5.483  -5.917  1.00  0.98           H  
ATOM    386 2HA  GLY A  27     -23.229   5.720  -7.578  1.00  0.98           H  
ATOM    387  N   ILE A  28     -23.701   3.088  -7.327  1.00  1.05           N  
ATOM    388  CA  ILE A  28     -23.653   1.626  -7.472  1.00  1.05           C  
ATOM    389  C   ILE A  28     -22.494   1.154  -8.345  1.00  1.05           C  
ATOM    390  O   ILE A  28     -21.824   0.172  -8.024  1.00  1.05           O  
ATOM    391  CB  ILE A  28     -24.961   1.111  -8.112  1.00  1.05           C  
ATOM    392  CG1 ILE A  28     -26.121   1.293  -7.139  1.00  1.05           C  
ATOM    393  CG2 ILE A  28     -24.820  -0.374  -8.490  1.00  1.05           C  
ATOM    394  CD1 ILE A  28     -27.472   1.079  -7.776  1.00  1.05           C  
ATOM    395  H   ILE A  28     -24.552   3.575  -7.563  1.00  1.05           H  
ATOM    396  HA  ILE A  28     -23.541   1.183  -6.490  1.00  1.05           H  
ATOM    397  HB  ILE A  28     -25.181   1.685  -9.007  1.00  1.05           H  
ATOM    398 1HG1 ILE A  28     -26.009   0.592  -6.315  1.00  1.05           H  
ATOM    399 2HG1 ILE A  28     -26.089   2.307  -6.739  1.00  1.05           H  
ATOM    400 1HG2 ILE A  28     -25.744  -0.726  -8.945  1.00  1.05           H  
ATOM    401 2HG2 ILE A  28     -24.005  -0.502  -9.192  1.00  1.05           H  
ATOM    402 3HG2 ILE A  28     -24.613  -0.958  -7.594  1.00  1.05           H  
ATOM    403 1HD1 ILE A  28     -28.253   1.228  -7.029  1.00  1.05           H  
ATOM    404 2HD1 ILE A  28     -27.609   1.790  -8.591  1.00  1.05           H  
ATOM    405 3HD1 ILE A  28     -27.533   0.064  -8.164  1.00  1.05           H  
ATOM    406  N   ARG A  29     -22.273   1.850  -9.448  1.00  1.08           N  
ATOM    407  CA  ARG A  29     -21.241   1.491 -10.409  1.00  1.08           C  
ATOM    408  C   ARG A  29     -20.035   2.429 -10.365  1.00  1.08           C  
ATOM    409  O   ARG A  29     -19.308   2.548 -11.350  1.00  1.08           O  
ATOM    410  CB  ARG A  29     -21.819   1.473 -11.818  1.00  1.08           C  
ATOM    411  CG  ARG A  29     -22.850   0.370 -12.064  1.00  1.08           C  
ATOM    412  CD  ARG A  29     -23.497   0.487 -13.400  1.00  1.08           C  
ATOM    413  NE  ARG A  29     -24.405  -0.627 -13.664  1.00  1.08           N  
ATOM    414  CZ  ARG A  29     -25.663  -0.735 -13.178  1.00  1.08           C  
ATOM    415  NH1 ARG A  29     -26.161   0.206 -12.407  1.00  1.08           N  
ATOM    416  NH2 ARG A  29     -26.396  -1.792 -13.482  1.00  1.08           N  
ATOM    417  H   ARG A  29     -22.852   2.654  -9.632  1.00  1.08           H  
ATOM    418  HA  ARG A  29     -20.895   0.484 -10.176  1.00  1.08           H  
ATOM    419 1HB  ARG A  29     -22.298   2.428 -12.026  1.00  1.08           H  
ATOM    420 2HB  ARG A  29     -21.014   1.344 -12.542  1.00  1.08           H  
ATOM    421 1HG  ARG A  29     -22.368  -0.605 -11.994  1.00  1.08           H  
ATOM    422 2HG  ARG A  29     -23.632   0.443 -11.316  1.00  1.08           H  
ATOM    423 1HD  ARG A  29     -24.069   1.413 -13.450  1.00  1.08           H  
ATOM    424 2HD  ARG A  29     -22.731   0.492 -14.176  1.00  1.08           H  
ATOM    425  HE  ARG A  29     -24.067  -1.376 -14.254  1.00  1.08           H  
ATOM    426 1HH1 ARG A  29     -25.606   1.015 -12.177  1.00  1.08           H  
ATOM    427 2HH1 ARG A  29     -27.100   0.120 -12.048  1.00  1.08           H  
ATOM    428 1HH2 ARG A  29     -26.016  -2.517 -14.077  1.00  1.08           H  
ATOM    429 2HH2 ARG A  29     -27.336  -1.874 -13.125  1.00  1.08           H  
ATOM    430  N   SER A  30     -19.812   3.102  -9.229  1.00  1.07           N  
ATOM    431  CA  SER A  30     -18.689   4.038  -9.127  1.00  1.07           C  
ATOM    432  C   SER A  30     -17.336   3.404  -8.781  1.00  1.07           C  
ATOM    433  O   SER A  30     -16.317   4.094  -8.823  1.00  1.07           O  
ATOM    434  CB  SER A  30     -18.979   5.100  -8.096  1.00  1.07           C  
ATOM    435  OG  SER A  30     -20.045   5.928  -8.469  1.00  1.07           O  
ATOM    436  H   SER A  30     -20.429   2.980  -8.423  1.00  1.07           H  
ATOM    437  HA  SER A  30     -18.584   4.532 -10.094  1.00  1.07           H  
ATOM    438 1HB  SER A  30     -19.204   4.621  -7.145  1.00  1.07           H  
ATOM    439 2HB  SER A  30     -18.102   5.694  -7.959  1.00  1.07           H  
ATOM    440  HG  SER A  30     -19.689   6.538  -9.127  1.00  1.07           H  
ATOM    441  N   GLY A  31     -17.311   2.101  -8.461  1.00  1.03           N  
ATOM    442  CA  GLY A  31     -16.062   1.419  -8.089  1.00  1.03           C  
ATOM    443  C   GLY A  31     -15.708   1.534  -6.600  1.00  1.03           C  
ATOM    444  O   GLY A  31     -14.561   1.306  -6.206  1.00  1.03           O  
ATOM    445  H   GLY A  31     -18.180   1.586  -8.475  1.00  1.03           H  
ATOM    446 1HA  GLY A  31     -16.140   0.364  -8.358  1.00  1.03           H  
ATOM    447 2HA  GLY A  31     -15.244   1.820  -8.684  1.00  1.03           H  
ATOM    448  N   LYS A  32     -16.704   1.846  -5.773  1.00  0.98           N  
ATOM    449  CA  LYS A  32     -16.518   2.022  -4.331  1.00  0.98           C  
ATOM    450  C   LYS A  32     -15.907   0.820  -3.642  1.00  0.98           C  
ATOM    451  O   LYS A  32     -15.007   0.959  -2.810  1.00  0.98           O  
ATOM    452  CB  LYS A  32     -17.873   2.172  -3.674  1.00  0.98           C  
ATOM    453  CG  LYS A  32     -18.664   3.404  -3.911  1.00  0.98           C  
ATOM    454  CD  LYS A  32     -19.913   3.314  -3.033  1.00  0.98           C  
ATOM    455  CE  LYS A  32     -20.738   2.085  -3.445  1.00  0.98           C  
ATOM    456  NZ  LYS A  32     -22.061   2.017  -2.787  1.00  0.98           N  
ATOM    457  H   LYS A  32     -17.622   2.000  -6.165  1.00  0.98           H  
ATOM    458  HA  LYS A  32     -15.874   2.869  -4.145  1.00  0.98           H  
ATOM    459 1HB  LYS A  32     -18.501   1.333  -3.966  1.00  0.98           H  
ATOM    460 2HB  LYS A  32     -17.730   2.097  -2.630  1.00  0.98           H  
ATOM    461 1HG  LYS A  32     -18.087   4.291  -3.640  1.00  0.98           H  
ATOM    462 2HG  LYS A  32     -18.961   3.474  -4.958  1.00  0.98           H  
ATOM    463 1HD  LYS A  32     -19.639   3.250  -1.991  1.00  0.98           H  
ATOM    464 2HD  LYS A  32     -20.521   4.188  -3.154  1.00  0.98           H  
ATOM    465 1HE  LYS A  32     -20.881   2.106  -4.515  1.00  0.98           H  
ATOM    466 2HE  LYS A  32     -20.177   1.187  -3.185  1.00  0.98           H  
ATOM    467 1HZ  LYS A  32     -22.542   1.193  -3.108  1.00  0.98           H  
ATOM    468 2HZ  LYS A  32     -21.965   1.976  -1.786  1.00  0.98           H  
ATOM    469 3HZ  LYS A  32     -22.595   2.837  -3.038  1.00  0.98           H  
ATOM    470  N   SER A  33     -16.393  -0.364  -3.999  1.00  0.94           N  
ATOM    471  CA  SER A  33     -15.912  -1.584  -3.379  1.00  0.94           C  
ATOM    472  C   SER A  33     -14.481  -1.850  -3.785  1.00  0.94           C  
ATOM    473  O   SER A  33     -13.646  -2.207  -2.957  1.00  0.94           O  
ATOM    474  CB  SER A  33     -16.793  -2.751  -3.775  1.00  0.94           C  
ATOM    475  OG  SER A  33     -18.082  -2.609  -3.244  1.00  0.94           O  
ATOM    476  H   SER A  33     -17.116  -0.412  -4.700  1.00  0.94           H  
ATOM    477  HA  SER A  33     -15.950  -1.465  -2.294  1.00  0.94           H  
ATOM    478 1HB  SER A  33     -16.850  -2.806  -4.860  1.00  0.94           H  
ATOM    479 2HB  SER A  33     -16.353  -3.686  -3.421  1.00  0.94           H  
ATOM    480  HG  SER A  33     -18.030  -2.958  -2.320  1.00  0.94           H  
ATOM    481  N   GLN A  34     -14.184  -1.618  -5.064  1.00  0.92           N  
ATOM    482  CA  GLN A  34     -12.855  -1.900  -5.576  1.00  0.92           C  
ATOM    483  C   GLN A  34     -11.845  -0.995  -4.907  1.00  0.92           C  
ATOM    484  O   GLN A  34     -10.780  -1.448  -4.489  1.00  0.92           O  
ATOM    485  CB  GLN A  34     -12.814  -1.658  -7.085  1.00  0.92           C  
ATOM    486  CG  GLN A  34     -13.621  -2.645  -7.899  1.00  0.92           C  
ATOM    487  CD  GLN A  34     -13.642  -2.292  -9.380  1.00  0.92           C  
ATOM    488  OE1 GLN A  34     -13.417  -1.139  -9.768  1.00  0.92           O  
ATOM    489  NE2 GLN A  34     -13.911  -3.286 -10.219  1.00  0.92           N  
ATOM    490  H   GLN A  34     -14.897  -1.270  -5.686  1.00  0.92           H  
ATOM    491  HA  GLN A  34     -12.598  -2.934  -5.354  1.00  0.92           H  
ATOM    492 1HB  GLN A  34     -13.187  -0.658  -7.302  1.00  0.92           H  
ATOM    493 2HB  GLN A  34     -11.779  -1.700  -7.427  1.00  0.92           H  
ATOM    494 1HG  GLN A  34     -13.185  -3.638  -7.785  1.00  0.92           H  
ATOM    495 2HG  GLN A  34     -14.647  -2.641  -7.531  1.00  0.92           H  
ATOM    496 1HE2 GLN A  34     -13.938  -3.116 -11.205  1.00  0.92           H  
ATOM    497 2HE2 GLN A  34     -14.085  -4.204  -9.865  1.00  0.92           H  
ATOM    498  N   TYR A  35     -12.205   0.266  -4.734  1.00  0.92           N  
ATOM    499  CA  TYR A  35     -11.288   1.189  -4.107  1.00  0.92           C  
ATOM    500  C   TYR A  35     -11.099   0.857  -2.644  1.00  0.92           C  
ATOM    501  O   TYR A  35      -9.972   0.858  -2.140  1.00  0.92           O  
ATOM    502  CB  TYR A  35     -11.722   2.618  -4.320  1.00  0.92           C  
ATOM    503  CG  TYR A  35     -10.808   3.575  -3.669  1.00  0.92           C  
ATOM    504  CD1 TYR A  35      -9.463   3.519  -3.946  1.00  0.92           C  
ATOM    505  CD2 TYR A  35     -11.300   4.522  -2.821  1.00  0.92           C  
ATOM    506  CE1 TYR A  35      -8.614   4.400  -3.347  1.00  0.92           C  
ATOM    507  CE2 TYR A  35     -10.463   5.413  -2.233  1.00  0.92           C  
ATOM    508  CZ  TYR A  35      -9.120   5.356  -2.485  1.00  0.92           C  
ATOM    509  OH  TYR A  35      -8.285   6.233  -1.883  1.00  0.92           O  
ATOM    510  H   TYR A  35     -13.103   0.598  -5.087  1.00  0.92           H  
ATOM    511  HA  TYR A  35     -10.318   1.075  -4.592  1.00  0.92           H  
ATOM    512 1HB  TYR A  35     -11.734   2.825  -5.382  1.00  0.92           H  
ATOM    513 2HB  TYR A  35     -12.735   2.767  -3.931  1.00  0.92           H  
ATOM    514  HD1 TYR A  35      -9.075   2.762  -4.630  1.00  0.92           H  
ATOM    515  HD2 TYR A  35     -12.355   4.557  -2.620  1.00  0.92           H  
ATOM    516  HE1 TYR A  35      -7.554   4.340  -3.553  1.00  0.92           H  
ATOM    517  HE2 TYR A  35     -10.857   6.157  -1.557  1.00  0.92           H  
ATOM    518  HH  TYR A  35      -8.689   6.560  -1.074  1.00  0.92           H  
ATOM    519  N   ALA A  36     -12.183   0.582  -1.929  1.00  0.94           N  
ATOM    520  CA  ALA A  36     -12.016   0.281  -0.523  1.00  0.94           C  
ATOM    521  C   ALA A  36     -11.125  -0.939  -0.334  1.00  0.94           C  
ATOM    522  O   ALA A  36     -10.275  -0.946   0.563  1.00  0.94           O  
ATOM    523  CB  ALA A  36     -13.355   0.052   0.107  1.00  0.94           C  
ATOM    524  H   ALA A  36     -13.116   0.590  -2.344  1.00  0.94           H  
ATOM    525  HA  ALA A  36     -11.536   1.132  -0.054  1.00  0.94           H  
ATOM    526 1HB  ALA A  36     -13.247  -0.148   1.166  1.00  0.94           H  
ATOM    527 2HB  ALA A  36     -13.928   0.946  -0.048  1.00  0.94           H  
ATOM    528 3HB  ALA A  36     -13.843  -0.794  -0.378  1.00  0.94           H  
ATOM    529  N   GLU A  37     -11.294  -1.961  -1.190  1.00  0.97           N  
ATOM    530  CA  GLU A  37     -10.452  -3.149  -1.117  1.00  0.97           C  
ATOM    531  C   GLU A  37      -8.991  -2.821  -1.462  1.00  0.97           C  
ATOM    532  O   GLU A  37      -8.085  -3.359  -0.838  1.00  0.97           O  
ATOM    533  CB  GLU A  37     -11.011  -4.308  -1.973  1.00  0.97           C  
ATOM    534  CG  GLU A  37     -12.313  -4.992  -1.379  1.00  0.97           C  
ATOM    535  CD  GLU A  37     -12.877  -6.166  -2.210  1.00  0.97           C  
ATOM    536  OE1 GLU A  37     -12.497  -6.292  -3.350  1.00  0.97           O  
ATOM    537  OE2 GLU A  37     -13.667  -6.954  -1.684  1.00  0.97           O  
ATOM    538  H   GLU A  37     -12.024  -1.919  -1.903  1.00  0.97           H  
ATOM    539  HA  GLU A  37     -10.470  -3.504  -0.088  1.00  0.97           H  
ATOM    540 1HB  GLU A  37     -11.266  -3.925  -2.963  1.00  0.97           H  
ATOM    541 2HB  GLU A  37     -10.249  -5.065  -2.105  1.00  0.97           H  
ATOM    542 1HG  GLU A  37     -12.077  -5.369  -0.398  1.00  0.97           H  
ATOM    543 2HG  GLU A  37     -13.081  -4.229  -1.266  1.00  0.97           H  
ATOM    544  N   GLN A  38      -8.737  -1.909  -2.414  1.00  1.01           N  
ATOM    545  CA  GLN A  38      -7.364  -1.529  -2.743  1.00  1.01           C  
ATOM    546  C   GLN A  38      -6.687  -0.838  -1.567  1.00  1.01           C  
ATOM    547  O   GLN A  38      -5.515  -1.091  -1.250  1.00  1.01           O  
ATOM    548  CB  GLN A  38      -7.337  -0.610  -3.969  1.00  1.01           C  
ATOM    549  CG  GLN A  38      -7.691  -1.298  -5.278  1.00  1.01           C  
ATOM    550  CD  GLN A  38      -7.882  -0.316  -6.425  1.00  1.01           C  
ATOM    551  OE1 GLN A  38      -8.050   0.893  -6.219  1.00  1.01           O  
ATOM    552  NE2 GLN A  38      -7.861  -0.833  -7.649  1.00  1.01           N  
ATOM    553  H   GLN A  38      -9.514  -1.491  -2.940  1.00  1.01           H  
ATOM    554  HA  GLN A  38      -6.803  -2.446  -2.967  1.00  1.01           H  
ATOM    555 1HB  GLN A  38      -8.038   0.207  -3.818  1.00  1.01           H  
ATOM    556 2HB  GLN A  38      -6.345  -0.173  -4.074  1.00  1.01           H  
ATOM    557 1HG  GLN A  38      -6.867  -1.953  -5.541  1.00  1.01           H  
ATOM    558 2HG  GLN A  38      -8.582  -1.884  -5.159  1.00  1.01           H  
ATOM    559 1HE2 GLN A  38      -7.981  -0.241  -8.445  1.00  1.01           H  
ATOM    560 2HE2 GLN A  38      -7.724  -1.817  -7.774  1.00  1.01           H  
ATOM    561  N   ILE A  39      -7.429   0.044  -0.887  1.00  1.06           N  
ATOM    562  CA  ILE A  39      -6.855   0.731   0.251  1.00  1.06           C  
ATOM    563  C   ILE A  39      -6.531  -0.266   1.328  1.00  1.06           C  
ATOM    564  O   ILE A  39      -5.450  -0.295   1.902  1.00  1.06           O  
ATOM    565  CB  ILE A  39      -7.832   1.710   0.907  1.00  1.06           C  
ATOM    566  CG1 ILE A  39      -8.181   2.861   0.057  1.00  1.06           C  
ATOM    567  CG2 ILE A  39      -7.195   2.222   2.177  1.00  1.06           C  
ATOM    568  CD1 ILE A  39      -9.348   3.568   0.652  1.00  1.06           C  
ATOM    569  H   ILE A  39      -8.392   0.236  -1.182  1.00  1.06           H  
ATOM    570  HA  ILE A  39      -5.948   1.239  -0.077  1.00  1.06           H  
ATOM    571  HB  ILE A  39      -8.760   1.189   1.145  1.00  1.06           H  
ATOM    572 1HG1 ILE A  39      -7.333   3.553   0.012  1.00  1.06           H  
ATOM    573 2HG1 ILE A  39      -8.424   2.539  -0.954  1.00  1.06           H  
ATOM    574 1HG2 ILE A  39      -7.875   2.897   2.688  1.00  1.06           H  
ATOM    575 2HG2 ILE A  39      -6.974   1.381   2.800  1.00  1.06           H  
ATOM    576 3HG2 ILE A  39      -6.275   2.754   1.940  1.00  1.06           H  
ATOM    577 1HD1 ILE A  39      -9.607   4.422   0.085  1.00  1.06           H  
ATOM    578 2HD1 ILE A  39     -10.193   2.893   0.693  1.00  1.06           H  
ATOM    579 3HD1 ILE A  39      -9.079   3.867   1.651  1.00  1.06           H  
ATOM    580  N   ALA A  40      -7.531  -1.110   1.595  1.00  1.12           N  
ATOM    581  CA  ALA A  40      -7.459  -2.100   2.624  1.00  1.12           C  
ATOM    582  C   ALA A  40      -6.344  -3.088   2.420  1.00  1.12           C  
ATOM    583  O   ALA A  40      -5.538  -3.314   3.321  1.00  1.12           O  
ATOM    584  CB  ALA A  40      -8.743  -2.851   2.630  1.00  1.12           C  
ATOM    585  H   ALA A  40      -8.399  -1.033   1.070  1.00  1.12           H  
ATOM    586  HA  ALA A  40      -7.339  -1.606   3.571  1.00  1.12           H  
ATOM    587 1HB  ALA A  40      -8.729  -3.584   3.403  1.00  1.12           H  
ATOM    588 2HB  ALA A  40      -9.530  -2.151   2.776  1.00  1.12           H  
ATOM    589 3HB  ALA A  40      -8.872  -3.339   1.676  1.00  1.12           H  
ATOM    590  N   ALA A  41      -6.233  -3.598   1.204  1.00  1.16           N  
ATOM    591  CA  ALA A  41      -5.248  -4.600   0.853  1.00  1.16           C  
ATOM    592  C   ALA A  41      -3.862  -4.085   1.108  1.00  1.16           C  
ATOM    593  O   ALA A  41      -2.991  -4.805   1.609  1.00  1.16           O  
ATOM    594  CB  ALA A  41      -5.390  -4.947  -0.614  1.00  1.16           C  
ATOM    595  H   ALA A  41      -6.908  -3.334   0.496  1.00  1.16           H  
ATOM    596  HA  ALA A  41      -5.421  -5.480   1.461  1.00  1.16           H  
ATOM    597 1HB  ALA A  41      -4.665  -5.706  -0.881  1.00  1.16           H  
ATOM    598 2HB  ALA A  41      -6.390  -5.304  -0.810  1.00  1.16           H  
ATOM    599 3HB  ALA A  41      -5.217  -4.050  -1.213  1.00  1.16           H  
ATOM    600  N   GLY A  42      -3.657  -2.808   0.807  1.00  1.19           N  
ATOM    601  CA  GLY A  42      -2.371  -2.195   0.993  1.00  1.19           C  
ATOM    602  C   GLY A  42      -1.892  -2.235   2.434  1.00  1.19           C  
ATOM    603  O   GLY A  42      -0.684  -2.341   2.649  1.00  1.19           O  
ATOM    604  H   GLY A  42      -4.408  -2.251   0.390  1.00  1.19           H  
ATOM    605 1HA  GLY A  42      -1.644  -2.688   0.353  1.00  1.19           H  
ATOM    606 2HA  GLY A  42      -2.426  -1.167   0.661  1.00  1.19           H  
ATOM    607  N   PHE A  43      -2.810  -2.212   3.410  1.00  1.18           N  
ATOM    608  CA  PHE A  43      -2.442  -2.158   4.829  1.00  1.18           C  
ATOM    609  C   PHE A  43      -1.848  -3.440   5.404  1.00  1.18           C  
ATOM    610  O   PHE A  43      -1.274  -3.398   6.495  1.00  1.18           O  
ATOM    611  CB  PHE A  43      -3.627  -1.810   5.739  1.00  1.18           C  
ATOM    612  CG  PHE A  43      -4.129  -0.373   5.774  1.00  1.18           C  
ATOM    613  CD1 PHE A  43      -5.364  -0.084   5.284  1.00  1.18           C  
ATOM    614  CD2 PHE A  43      -3.405   0.658   6.346  1.00  1.18           C  
ATOM    615  CE1 PHE A  43      -5.900   1.179   5.365  1.00  1.18           C  
ATOM    616  CE2 PHE A  43      -3.958   1.936   6.428  1.00  1.18           C  
ATOM    617  CZ  PHE A  43      -5.200   2.176   5.933  1.00  1.18           C  
ATOM    618  H   PHE A  43      -3.800  -2.235   3.172  1.00  1.18           H  
ATOM    619  HA  PHE A  43      -1.705  -1.368   4.945  1.00  1.18           H  
ATOM    620 1HB  PHE A  43      -4.471  -2.440   5.465  1.00  1.18           H  
ATOM    621 2HB  PHE A  43      -3.369  -2.082   6.767  1.00  1.18           H  
ATOM    622  HD1 PHE A  43      -5.921  -0.882   4.861  1.00  1.18           H  
ATOM    623  HD2 PHE A  43      -2.418   0.454   6.763  1.00  1.18           H  
ATOM    624  HE1 PHE A  43      -6.897   1.373   4.987  1.00  1.18           H  
ATOM    625  HE2 PHE A  43      -3.428   2.742   6.901  1.00  1.18           H  
ATOM    626  HZ  PHE A  43      -5.641   3.158   6.018  1.00  1.18           H  
ATOM    627  N   GLY A  44      -2.045  -4.600   4.771  1.00  1.13           N  
ATOM    628  CA  GLY A  44      -1.540  -5.806   5.431  1.00  1.13           C  
ATOM    629  C   GLY A  44      -2.127  -7.114   4.919  1.00  1.13           C  
ATOM    630  O   GLY A  44      -2.456  -7.248   3.744  1.00  1.13           O  
ATOM    631  H   GLY A  44      -2.492  -4.633   3.849  1.00  1.13           H  
ATOM    632 1HA  GLY A  44      -0.458  -5.840   5.310  1.00  1.13           H  
ATOM    633 2HA  GLY A  44      -1.721  -5.735   6.500  1.00  1.13           H  
ATOM    634  N   LYS A  45      -2.159  -8.124   5.795  1.00  1.06           N  
ATOM    635  CA  LYS A  45      -2.603  -9.448   5.377  1.00  1.06           C  
ATOM    636  C   LYS A  45      -3.861  -9.881   6.098  1.00  1.06           C  
ATOM    637  O   LYS A  45      -4.752 -10.492   5.500  1.00  1.06           O  
ATOM    638  CB  LYS A  45      -1.488 -10.473   5.609  1.00  1.06           C  
ATOM    639  CG  LYS A  45      -0.172 -10.169   4.869  1.00  1.06           C  
ATOM    640  CD  LYS A  45      -0.344 -10.205   3.357  1.00  1.06           C  
ATOM    641  CE  LYS A  45       0.984  -9.983   2.644  1.00  1.06           C  
ATOM    642  NZ  LYS A  45       0.829  -9.988   1.162  1.00  1.06           N  
ATOM    643  H   LYS A  45      -1.921  -7.960   6.779  1.00  1.06           H  
ATOM    644  HA  LYS A  45      -2.833  -9.420   4.311  1.00  1.06           H  
ATOM    645 1HB  LYS A  45      -1.266 -10.530   6.678  1.00  1.06           H  
ATOM    646 2HB  LYS A  45      -1.832 -11.461   5.297  1.00  1.06           H  
ATOM    647 1HG  LYS A  45       0.178  -9.177   5.155  1.00  1.06           H  
ATOM    648 2HG  LYS A  45       0.587 -10.895   5.153  1.00  1.06           H  
ATOM    649 1HD  LYS A  45      -0.756 -11.168   3.058  1.00  1.06           H  
ATOM    650 2HD  LYS A  45      -1.041  -9.422   3.052  1.00  1.06           H  
ATOM    651 1HE  LYS A  45       1.396  -9.020   2.953  1.00  1.06           H  
ATOM    652 2HE  LYS A  45       1.679 -10.771   2.931  1.00  1.06           H  
ATOM    653 1HZ  LYS A  45       1.728  -9.836   0.727  1.00  1.06           H  
ATOM    654 2HZ  LYS A  45       0.457 -10.879   0.866  1.00  1.06           H  
ATOM    655 3HZ  LYS A  45       0.193  -9.250   0.889  1.00  1.06           H  
ATOM    656  N   LYS A  46      -3.949  -9.582   7.394  1.00  0.99           N  
ATOM    657  CA  LYS A  46      -5.081 -10.025   8.209  1.00  0.99           C  
ATOM    658  C   LYS A  46      -6.160  -8.974   8.162  1.00  0.99           C  
ATOM    659  O   LYS A  46      -6.191  -8.077   8.994  1.00  0.99           O  
ATOM    660  CB  LYS A  46      -4.653 -10.280   9.649  1.00  0.99           C  
ATOM    661  CG  LYS A  46      -3.662 -11.418   9.825  1.00  0.99           C  
ATOM    662  CD  LYS A  46      -3.314 -11.611  11.298  1.00  0.99           C  
ATOM    663  CE  LYS A  46      -2.324 -12.744  11.511  1.00  0.99           C  
ATOM    664  NZ  LYS A  46      -2.010 -12.931  12.957  1.00  0.99           N  
ATOM    665  H   LYS A  46      -3.209  -9.024   7.838  1.00  0.99           H  
ATOM    666  HA  LYS A  46      -5.486 -10.944   7.782  1.00  0.99           H  
ATOM    667 1HB  LYS A  46      -4.193  -9.375  10.059  1.00  0.99           H  
ATOM    668 2HB  LYS A  46      -5.535 -10.508  10.256  1.00  0.99           H  
ATOM    669 1HG  LYS A  46      -4.080 -12.339   9.418  1.00  0.99           H  
ATOM    670 2HG  LYS A  46      -2.749 -11.175   9.274  1.00  0.99           H  
ATOM    671 1HD  LYS A  46      -2.886 -10.683  11.685  1.00  0.99           H  
ATOM    672 2HD  LYS A  46      -4.225 -11.825  11.860  1.00  0.99           H  
ATOM    673 1HE  LYS A  46      -2.748 -13.667  11.116  1.00  0.99           H  
ATOM    674 2HE  LYS A  46      -1.401 -12.517  10.975  1.00  0.99           H  
ATOM    675 1HZ  LYS A  46      -1.353 -13.688  13.065  1.00  0.99           H  
ATOM    676 2HZ  LYS A  46      -1.611 -12.081  13.327  1.00  0.99           H  
ATOM    677 3HZ  LYS A  46      -2.861 -13.150  13.458  1.00  0.99           H  
ATOM    678  N   ILE A  47      -7.009  -9.007   7.162  1.00  0.93           N  
ATOM    679  CA  ILE A  47      -7.891  -7.849   7.000  1.00  0.93           C  
ATOM    680  C   ILE A  47      -9.365  -8.181   7.140  1.00  0.93           C  
ATOM    681  O   ILE A  47      -9.864  -9.058   6.448  1.00  0.93           O  
ATOM    682  CB  ILE A  47      -7.643  -7.197   5.642  1.00  0.93           C  
ATOM    683  CG1 ILE A  47      -6.204  -6.759   5.498  1.00  0.93           C  
ATOM    684  CG2 ILE A  47      -8.475  -6.011   5.549  1.00  0.93           C  
ATOM    685  CD1 ILE A  47      -5.890  -6.326   4.122  1.00  0.93           C  
ATOM    686  H   ILE A  47      -7.003  -9.821   6.531  1.00  0.93           H  
ATOM    687  HA  ILE A  47      -7.657  -7.114   7.773  1.00  0.93           H  
ATOM    688  HB  ILE A  47      -7.876  -7.896   4.850  1.00  0.93           H  
ATOM    689 1HG1 ILE A  47      -6.011  -5.930   6.184  1.00  0.93           H  
ATOM    690 2HG1 ILE A  47      -5.538  -7.574   5.750  1.00  0.93           H  
ATOM    691 1HG2 ILE A  47      -8.318  -5.531   4.592  1.00  0.93           H  
ATOM    692 2HG2 ILE A  47      -9.507  -6.288   5.659  1.00  0.93           H  
ATOM    693 3HG2 ILE A  47      -8.210  -5.322   6.354  1.00  0.93           H  
ATOM    694 1HD1 ILE A  47      -4.849  -6.007   4.058  1.00  0.93           H  
ATOM    695 2HD1 ILE A  47      -6.052  -7.143   3.441  1.00  0.93           H  
ATOM    696 3HD1 ILE A  47      -6.538  -5.507   3.858  1.00  0.93           H  
ATOM    697  N   LEU A  48     -10.062  -7.470   8.017  1.00  0.88           N  
ATOM    698  CA  LEU A  48     -11.481  -7.729   8.242  1.00  0.88           C  
ATOM    699  C   LEU A  48     -12.433  -6.859   7.464  1.00  0.88           C  
ATOM    700  O   LEU A  48     -12.369  -5.646   7.555  1.00  0.88           O  
ATOM    701  CB  LEU A  48     -11.819  -7.564   9.723  1.00  0.88           C  
ATOM    702  CG  LEU A  48     -13.315  -7.562  10.046  1.00  0.88           C  
ATOM    703  CD1 LEU A  48     -13.916  -8.876   9.721  1.00  0.88           C  
ATOM    704  CD2 LEU A  48     -13.525  -7.227  11.520  1.00  0.88           C  
ATOM    705  H   LEU A  48      -9.606  -6.716   8.535  1.00  0.88           H  
ATOM    706  HA  LEU A  48     -11.680  -8.753   7.952  1.00  0.88           H  
ATOM    707 1HB  LEU A  48     -11.386  -8.393  10.264  1.00  0.88           H  
ATOM    708 2HB  LEU A  48     -11.377  -6.648  10.077  1.00  0.88           H  
ATOM    709  HG  LEU A  48     -13.808  -6.813   9.428  1.00  0.88           H  
ATOM    710 1HD1 LEU A  48     -14.948  -8.785   9.922  1.00  0.88           H  
ATOM    711 2HD1 LEU A  48     -13.787  -9.117   8.686  1.00  0.88           H  
ATOM    712 3HD1 LEU A  48     -13.473  -9.652  10.316  1.00  0.88           H  
ATOM    713 1HD2 LEU A  48     -14.584  -7.213  11.742  1.00  0.88           H  
ATOM    714 2HD2 LEU A  48     -13.041  -7.974  12.124  1.00  0.88           H  
ATOM    715 3HD2 LEU A  48     -13.109  -6.265  11.748  1.00  0.88           H  
ATOM    716  N   TYR A  49     -13.332  -7.486   6.730  1.00  0.87           N  
ATOM    717  CA  TYR A  49     -14.360  -6.791   5.982  1.00  0.87           C  
ATOM    718  C   TYR A  49     -15.709  -7.130   6.592  1.00  0.87           C  
ATOM    719  O   TYR A  49     -15.953  -8.285   6.954  1.00  0.87           O  
ATOM    720  CB  TYR A  49     -14.318  -7.238   4.532  1.00  0.87           C  
ATOM    721  CG  TYR A  49     -13.081  -6.821   3.859  1.00  0.87           C  
ATOM    722  CD1 TYR A  49     -11.952  -7.538   4.078  1.00  0.87           C  
ATOM    723  CD2 TYR A  49     -13.066  -5.732   3.016  1.00  0.87           C  
ATOM    724  CE1 TYR A  49     -10.809  -7.169   3.493  1.00  0.87           C  
ATOM    725  CE2 TYR A  49     -11.893  -5.360   2.414  1.00  0.87           C  
ATOM    726  CZ  TYR A  49     -10.765  -6.080   2.658  1.00  0.87           C  
ATOM    727  OH  TYR A  49      -9.589  -5.734   2.073  1.00  0.87           O  
ATOM    728  H   TYR A  49     -13.297  -8.503   6.682  1.00  0.87           H  
ATOM    729  HA  TYR A  49     -14.200  -5.722   6.058  1.00  0.87           H  
ATOM    730 1HB  TYR A  49     -14.383  -8.329   4.489  1.00  0.87           H  
ATOM    731 2HB  TYR A  49     -15.165  -6.821   3.995  1.00  0.87           H  
ATOM    732  HD1 TYR A  49     -11.972  -8.407   4.744  1.00  0.87           H  
ATOM    733  HD2 TYR A  49     -13.980  -5.164   2.839  1.00  0.87           H  
ATOM    734  HE1 TYR A  49      -9.914  -7.738   3.688  1.00  0.87           H  
ATOM    735  HE2 TYR A  49     -11.864  -4.494   1.753  1.00  0.87           H  
ATOM    736  HH  TYR A  49      -8.914  -6.393   2.278  1.00  0.87           H  
ATOM    737  N   VAL A  50     -16.597  -6.150   6.648  1.00  0.89           N  
ATOM    738  CA  VAL A  50     -17.924  -6.399   7.164  1.00  0.89           C  
ATOM    739  C   VAL A  50     -18.990  -6.063   6.134  1.00  0.89           C  
ATOM    740  O   VAL A  50     -19.063  -4.941   5.626  1.00  0.89           O  
ATOM    741  CB  VAL A  50     -18.172  -5.573   8.422  1.00  0.89           C  
ATOM    742  CG1 VAL A  50     -19.566  -5.900   8.967  1.00  0.89           C  
ATOM    743  CG2 VAL A  50     -17.063  -5.819   9.414  1.00  0.89           C  
ATOM    744  H   VAL A  50     -16.315  -5.214   6.373  1.00  0.89           H  
ATOM    745  HA  VAL A  50     -18.000  -7.446   7.426  1.00  0.89           H  
ATOM    746  HB  VAL A  50     -18.180  -4.520   8.166  1.00  0.89           H  
ATOM    747 1HG1 VAL A  50     -19.751  -5.316   9.845  1.00  0.89           H  
ATOM    748 2HG1 VAL A  50     -20.324  -5.679   8.214  1.00  0.89           H  
ATOM    749 3HG1 VAL A  50     -19.618  -6.959   9.224  1.00  0.89           H  
ATOM    750 1HG2 VAL A  50     -17.259  -5.221  10.267  1.00  0.89           H  
ATOM    751 2HG2 VAL A  50     -17.030  -6.854   9.689  1.00  0.89           H  
ATOM    752 3HG2 VAL A  50     -16.104  -5.532   8.980  1.00  0.89           H  
ATOM    753  N   ALA A  51     -19.818  -7.044   5.804  1.00  0.97           N  
ATOM    754  CA  ALA A  51     -20.886  -6.846   4.832  1.00  0.97           C  
ATOM    755  C   ALA A  51     -22.153  -6.465   5.562  1.00  0.97           C  
ATOM    756  O   ALA A  51     -22.781  -7.314   6.186  1.00  0.97           O  
ATOM    757  CB  ALA A  51     -21.108  -8.105   4.011  1.00  0.97           C  
ATOM    758  H   ALA A  51     -19.710  -7.945   6.266  1.00  0.97           H  
ATOM    759  HA  ALA A  51     -20.607  -6.023   4.171  1.00  0.97           H  
ATOM    760 1HB  ALA A  51     -21.906  -7.935   3.288  1.00  0.97           H  
ATOM    761 2HB  ALA A  51     -20.189  -8.363   3.485  1.00  0.97           H  
ATOM    762 3HB  ALA A  51     -21.384  -8.909   4.670  1.00  0.97           H  
ATOM    763  N   THR A  52     -22.578  -5.217   5.453  1.00  1.12           N  
ATOM    764  CA  THR A  52     -23.734  -4.793   6.233  1.00  1.12           C  
ATOM    765  C   THR A  52     -25.079  -5.062   5.540  1.00  1.12           C  
ATOM    766  O   THR A  52     -26.141  -4.700   6.043  1.00  1.12           O  
ATOM    767  CB  THR A  52     -23.606  -3.316   6.580  1.00  1.12           C  
ATOM    768  OG1 THR A  52     -23.571  -2.576   5.388  1.00  1.12           O  
ATOM    769  CG2 THR A  52     -22.300  -3.064   7.364  1.00  1.12           C  
ATOM    770  H   THR A  52     -22.058  -4.520   4.908  1.00  1.12           H  
ATOM    771  HA  THR A  52     -23.724  -5.346   7.162  1.00  1.12           H  
ATOM    772  HB  THR A  52     -24.464  -3.014   7.159  1.00  1.12           H  
ATOM    773  HG1 THR A  52     -22.744  -2.793   4.916  1.00  1.12           H  
ATOM    774 1HG2 THR A  52     -22.212  -2.007   7.594  1.00  1.12           H  
ATOM    775 2HG2 THR A  52     -22.314  -3.642   8.292  1.00  1.12           H  
ATOM    776 3HG2 THR A  52     -21.446  -3.372   6.755  1.00  1.12           H  
ATOM    777  N   ALA A  53     -25.041  -5.636   4.344  1.00  1.35           N  
ATOM    778  CA  ALA A  53     -26.271  -5.950   3.625  1.00  1.35           C  
ATOM    779  C   ALA A  53     -27.054  -7.062   4.314  1.00  1.35           C  
ATOM    780  O   ALA A  53     -26.462  -8.026   4.799  1.00  1.35           O  
ATOM    781  CB  ALA A  53     -25.952  -6.394   2.200  1.00  1.35           C  
ATOM    782  H   ALA A  53     -24.145  -5.887   3.958  1.00  1.35           H  
ATOM    783  HA  ALA A  53     -26.893  -5.059   3.613  1.00  1.35           H  
ATOM    784 1HB  ALA A  53     -26.885  -6.611   1.671  1.00  1.35           H  
ATOM    785 2HB  ALA A  53     -25.412  -5.611   1.678  1.00  1.35           H  
ATOM    786 3HB  ALA A  53     -25.339  -7.294   2.233  1.00  1.35           H  
ATOM    787  N   GLU A  54     -28.382  -6.984   4.293  1.00  1.68           N  
ATOM    788  CA  GLU A  54     -29.169  -8.122   4.761  1.00  1.68           C  
ATOM    789  C   GLU A  54     -29.302  -9.062   3.592  1.00  1.68           C  
ATOM    790  O   GLU A  54     -29.684  -8.614   2.517  1.00  1.68           O  
ATOM    791  CB  GLU A  54     -30.590  -7.745   5.207  1.00  1.68           C  
ATOM    792  CG  GLU A  54     -30.713  -6.897   6.430  1.00  1.68           C  
ATOM    793  CD  GLU A  54     -32.147  -6.550   6.799  1.00  1.68           C  
ATOM    794  OE1 GLU A  54     -33.054  -6.923   6.078  1.00  1.68           O  
ATOM    795  OE2 GLU A  54     -32.333  -5.935   7.830  1.00  1.68           O  
ATOM    796  H   GLU A  54     -28.839  -6.163   3.923  1.00  1.68           H  
ATOM    797  HA  GLU A  54     -28.642  -8.628   5.571  1.00  1.68           H  
ATOM    798 1HB  GLU A  54     -31.106  -7.240   4.391  1.00  1.68           H  
ATOM    799 2HB  GLU A  54     -31.129  -8.661   5.416  1.00  1.68           H  
ATOM    800 1HG  GLU A  54     -30.279  -7.438   7.254  1.00  1.68           H  
ATOM    801 2HG  GLU A  54     -30.151  -5.993   6.276  1.00  1.68           H  
ATOM    802  N   VAL A  55     -29.024 -10.341   3.780  1.00  2.12           N  
ATOM    803  CA  VAL A  55     -29.198 -11.257   2.671  1.00  2.12           C  
ATOM    804  C   VAL A  55     -30.214 -12.314   3.042  1.00  2.12           C  
ATOM    805  O   VAL A  55     -30.065 -13.024   4.036  1.00  2.12           O  
ATOM    806  CB  VAL A  55     -27.862 -11.862   2.224  1.00  2.12           C  
ATOM    807  CG1 VAL A  55     -28.098 -12.819   1.080  1.00  2.12           C  
ATOM    808  CG2 VAL A  55     -26.917 -10.735   1.779  1.00  2.12           C  
ATOM    809  H   VAL A  55     -28.697 -10.670   4.678  1.00  2.12           H  
ATOM    810  HA  VAL A  55     -29.599 -10.712   1.833  1.00  2.12           H  
ATOM    811  HB  VAL A  55     -27.417 -12.422   3.049  1.00  2.12           H  
ATOM    812 1HG1 VAL A  55     -27.154 -13.251   0.763  1.00  2.12           H  
ATOM    813 2HG1 VAL A  55     -28.772 -13.623   1.389  1.00  2.12           H  
ATOM    814 3HG1 VAL A  55     -28.545 -12.280   0.252  1.00  2.12           H  
ATOM    815 1HG2 VAL A  55     -25.977 -11.168   1.457  1.00  2.12           H  
ATOM    816 2HG2 VAL A  55     -27.370 -10.186   0.950  1.00  2.12           H  
ATOM    817 3HG2 VAL A  55     -26.734 -10.050   2.609  1.00  2.12           H  
ATOM    818  N   TRP A  56     -31.268 -12.371   2.252  1.00  2.65           N  
ATOM    819  CA  TRP A  56     -32.391 -13.246   2.509  1.00  2.65           C  
ATOM    820  C   TRP A  56     -32.400 -14.463   1.568  1.00  2.65           C  
ATOM    821  O   TRP A  56     -31.940 -14.354   0.438  1.00  2.65           O  
ATOM    822  CB  TRP A  56     -33.668 -12.428   2.354  1.00  2.65           C  
ATOM    823  CG  TRP A  56     -33.764 -11.369   3.413  1.00  2.65           C  
ATOM    824  CD1 TRP A  56     -33.264 -10.093   3.363  1.00  2.65           C  
ATOM    825  CD2 TRP A  56     -34.384 -11.499   4.712  1.00  2.65           C  
ATOM    826  NE1 TRP A  56     -33.544  -9.436   4.540  1.00  2.65           N  
ATOM    827  CE2 TRP A  56     -34.221 -10.276   5.369  1.00  2.65           C  
ATOM    828  CE3 TRP A  56     -35.054 -12.542   5.364  1.00  2.65           C  
ATOM    829  CZ2 TRP A  56     -34.698 -10.063   6.647  1.00  2.65           C  
ATOM    830  CZ3 TRP A  56     -35.536 -12.326   6.649  1.00  2.65           C  
ATOM    831  CH2 TRP A  56     -35.361 -11.117   7.274  1.00  2.65           C  
ATOM    832  H   TRP A  56     -31.292 -11.759   1.446  1.00  2.65           H  
ATOM    833  HA  TRP A  56     -32.313 -13.557   3.546  1.00  2.65           H  
ATOM    834 1HB  TRP A  56     -33.683 -11.945   1.374  1.00  2.65           H  
ATOM    835 2HB  TRP A  56     -34.540 -13.070   2.422  1.00  2.65           H  
ATOM    836  HD1 TRP A  56     -32.720  -9.660   2.522  1.00  2.65           H  
ATOM    837  HE1 TRP A  56     -33.288  -8.461   4.810  1.00  2.65           H  
ATOM    838  HE3 TRP A  56     -35.194 -13.499   4.878  1.00  2.65           H  
ATOM    839  HZ2 TRP A  56     -34.563  -9.104   7.157  1.00  2.65           H  
ATOM    840  HZ3 TRP A  56     -36.055 -13.142   7.151  1.00  2.65           H  
ATOM    841  HH2 TRP A  56     -35.749 -10.980   8.283  1.00  2.65           H  
ATOM    842  N   PRO A  57     -32.947 -15.620   1.988  1.00  3.25           N  
ATOM    843  CA  PRO A  57     -33.144 -16.824   1.185  1.00  3.25           C  
ATOM    844  C   PRO A  57     -33.846 -16.590  -0.153  1.00  3.25           C  
ATOM    845  O   PRO A  57     -33.640 -17.339  -1.107  1.00  3.25           O  
ATOM    846  CB  PRO A  57     -34.017 -17.680   2.105  1.00  3.25           C  
ATOM    847  CG  PRO A  57     -33.638 -17.248   3.496  1.00  3.25           C  
ATOM    848  CD  PRO A  57     -33.386 -15.769   3.393  1.00  3.25           C  
ATOM    849  HA  PRO A  57     -32.162 -17.300   1.024  1.00  3.25           H  
ATOM    850 1HB  PRO A  57     -35.074 -17.499   1.878  1.00  3.25           H  
ATOM    851 2HB  PRO A  57     -33.825 -18.747   1.912  1.00  3.25           H  
ATOM    852 1HG  PRO A  57     -34.441 -17.494   4.208  1.00  3.25           H  
ATOM    853 2HG  PRO A  57     -32.745 -17.805   3.827  1.00  3.25           H  
ATOM    854 1HD  PRO A  57     -34.304 -15.201   3.597  1.00  3.25           H  
ATOM    855 2HD  PRO A  57     -32.576 -15.539   4.100  1.00  3.25           H  
ATOM    856  N   GLY A  58     -34.704 -15.562  -0.219  1.00  3.81           N  
ATOM    857  CA  GLY A  58     -35.439 -15.240  -1.441  1.00  3.81           C  
ATOM    858  C   GLY A  58     -34.757 -14.147  -2.272  1.00  3.81           C  
ATOM    859  O   GLY A  58     -35.344 -13.622  -3.225  1.00  3.81           O  
ATOM    860  H   GLY A  58     -34.843 -14.980   0.592  1.00  3.81           H  
ATOM    861 1HA  GLY A  58     -35.546 -16.138  -2.045  1.00  3.81           H  
ATOM    862 2HA  GLY A  58     -36.443 -14.919  -1.178  1.00  3.81           H  
ATOM    863  N   ALA A  59     -33.542 -13.769  -1.890  1.00  4.25           N  
ATOM    864  CA  ALA A  59     -32.793 -12.710  -2.554  1.00  4.25           C  
ATOM    865  C   ALA A  59     -32.466 -13.055  -4.000  1.00  4.25           C  
ATOM    866  O   ALA A  59     -32.226 -14.210  -4.356  1.00  4.25           O  
ATOM    867  CB  ALA A  59     -31.513 -12.433  -1.799  1.00  4.25           C  
ATOM    868  H   ALA A  59     -33.098 -14.227  -1.096  1.00  4.25           H  
ATOM    869  HA  ALA A  59     -33.406 -11.811  -2.558  1.00  4.25           H  
ATOM    870 1HB  ALA A  59     -30.960 -11.641  -2.289  1.00  4.25           H  
ATOM    871 2HB  ALA A  59     -31.748 -12.145  -0.781  1.00  4.25           H  
ATOM    872 3HB  ALA A  59     -30.945 -13.351  -1.797  1.00  4.25           H  
ATOM    873  N   GLY A  60     -32.431 -12.015  -4.826  1.00  4.52           N  
ATOM    874  CA  GLY A  60     -32.074 -12.106  -6.237  1.00  4.52           C  
ATOM    875  C   GLY A  60     -30.673 -11.558  -6.498  1.00  4.52           C  
ATOM    876  O   GLY A  60     -29.673 -12.055  -5.957  1.00  4.52           O  
ATOM    877  H   GLY A  60     -32.674 -11.109  -4.452  1.00  4.52           H  
ATOM    878 1HA  GLY A  60     -32.128 -13.148  -6.561  1.00  4.52           H  
ATOM    879 2HA  GLY A  60     -32.800 -11.550  -6.829  1.00  4.52           H  
ATOM    880  N   SER A  61     -30.605 -10.487  -7.294  1.00  4.60           N  
ATOM    881  CA  SER A  61     -29.338  -9.865  -7.666  1.00  4.60           C  
ATOM    882  C   SER A  61     -28.505  -9.469  -6.446  1.00  4.60           C  
ATOM    883  O   SER A  61     -27.285  -9.599  -6.475  1.00  4.60           O  
ATOM    884  CB  SER A  61     -29.590  -8.636  -8.518  1.00  4.60           C  
ATOM    885  OG  SER A  61     -30.167  -8.986  -9.744  1.00  4.60           O  
ATOM    886  H   SER A  61     -31.463 -10.115  -7.687  1.00  4.60           H  
ATOM    887  HA  SER A  61     -28.762 -10.578  -8.249  1.00  4.60           H  
ATOM    888 1HB  SER A  61     -30.244  -7.943  -7.985  1.00  4.60           H  
ATOM    889 2HB  SER A  61     -28.646  -8.121  -8.690  1.00  4.60           H  
ATOM    890  HG  SER A  61     -30.271  -8.164 -10.233  1.00  4.60           H  
ATOM    891  N   MET A  62     -29.153  -9.001  -5.376  1.00  4.49           N  
ATOM    892  CA  MET A  62     -28.401  -8.617  -4.187  1.00  4.49           C  
ATOM    893  C   MET A  62     -27.538  -9.755  -3.661  1.00  4.49           C  
ATOM    894  O   MET A  62     -26.346  -9.567  -3.420  1.00  4.49           O  
ATOM    895  CB  MET A  62     -29.335  -8.190  -3.074  1.00  4.49           C  
ATOM    896  CG  MET A  62     -28.613  -7.880  -1.782  1.00  4.49           C  
ATOM    897  SD  MET A  62     -29.736  -7.615  -0.449  1.00  4.49           S  
ATOM    898  CE  MET A  62     -30.420  -9.269  -0.395  1.00  4.49           C  
ATOM    899  H   MET A  62     -30.153  -8.917  -5.402  1.00  4.49           H  
ATOM    900  HA  MET A  62     -27.746  -7.786  -4.443  1.00  4.49           H  
ATOM    901 1HB  MET A  62     -29.885  -7.301  -3.379  1.00  4.49           H  
ATOM    902 2HB  MET A  62     -30.058  -8.978  -2.883  1.00  4.49           H  
ATOM    903 1HG  MET A  62     -27.955  -8.710  -1.516  1.00  4.49           H  
ATOM    904 2HG  MET A  62     -28.004  -6.986  -1.902  1.00  4.49           H  
ATOM    905 1HE  MET A  62     -31.145  -9.339   0.416  1.00  4.49           H  
ATOM    906 2HE  MET A  62     -30.907  -9.480  -1.338  1.00  4.49           H  
ATOM    907 3HE  MET A  62     -29.618  -9.980  -0.242  1.00  4.49           H  
ATOM    908  N   GLU A  63     -28.117 -10.945  -3.480  1.00  4.26           N  
ATOM    909  CA  GLU A  63     -27.307 -12.035  -2.967  1.00  4.26           C  
ATOM    910  C   GLU A  63     -26.194 -12.374  -3.918  1.00  4.26           C  
ATOM    911  O   GLU A  63     -25.071 -12.646  -3.496  1.00  4.26           O  
ATOM    912  CB  GLU A  63     -28.111 -13.295  -2.693  1.00  4.26           C  
ATOM    913  CG  GLU A  63     -27.239 -14.446  -2.209  1.00  4.26           C  
ATOM    914  CD  GLU A  63     -27.988 -15.681  -1.769  1.00  4.26           C  
ATOM    915  OE1 GLU A  63     -28.748 -15.610  -0.845  1.00  4.26           O  
ATOM    916  OE2 GLU A  63     -27.760 -16.713  -2.364  1.00  4.26           O  
ATOM    917  H   GLU A  63     -29.088 -11.089  -3.716  1.00  4.26           H  
ATOM    918  HA  GLU A  63     -26.860 -11.717  -2.030  1.00  4.26           H  
ATOM    919 1HB  GLU A  63     -28.805 -13.092  -1.914  1.00  4.26           H  
ATOM    920 2HB  GLU A  63     -28.662 -13.596  -3.583  1.00  4.26           H  
ATOM    921 1HG  GLU A  63     -26.577 -14.719  -3.032  1.00  4.26           H  
ATOM    922 2HG  GLU A  63     -26.612 -14.091  -1.396  1.00  4.26           H  
ATOM    923  N   TYR A  64     -26.484 -12.364  -5.215  1.00  3.97           N  
ATOM    924  CA  TYR A  64     -25.437 -12.713  -6.161  1.00  3.97           C  
ATOM    925  C   TYR A  64     -24.285 -11.719  -6.070  1.00  3.97           C  
ATOM    926  O   TYR A  64     -23.123 -12.109  -6.072  1.00  3.97           O  
ATOM    927  CB  TYR A  64     -25.991 -12.789  -7.574  1.00  3.97           C  
ATOM    928  CG  TYR A  64     -26.877 -13.996  -7.771  1.00  3.97           C  
ATOM    929  CD1 TYR A  64     -28.199 -13.846  -8.154  1.00  3.97           C  
ATOM    930  CD2 TYR A  64     -26.360 -15.260  -7.549  1.00  3.97           C  
ATOM    931  CE1 TYR A  64     -28.998 -14.957  -8.327  1.00  3.97           C  
ATOM    932  CE2 TYR A  64     -27.154 -16.379  -7.720  1.00  3.97           C  
ATOM    933  CZ  TYR A  64     -28.474 -16.229  -8.110  1.00  3.97           C  
ATOM    934  OH  TYR A  64     -29.274 -17.336  -8.280  1.00  3.97           O  
ATOM    935  H   TYR A  64     -27.435 -12.132  -5.530  1.00  3.97           H  
ATOM    936  HA  TYR A  64     -25.050 -13.693  -5.885  1.00  3.97           H  
ATOM    937 1HB  TYR A  64     -26.590 -11.895  -7.776  1.00  3.97           H  
ATOM    938 2HB  TYR A  64     -25.184 -12.819  -8.304  1.00  3.97           H  
ATOM    939  HD1 TYR A  64     -28.608 -12.855  -8.324  1.00  3.97           H  
ATOM    940  HD2 TYR A  64     -25.323 -15.377  -7.243  1.00  3.97           H  
ATOM    941  HE1 TYR A  64     -30.042 -14.830  -8.626  1.00  3.97           H  
ATOM    942  HE2 TYR A  64     -26.751 -17.371  -7.545  1.00  3.97           H  
ATOM    943  HH  TYR A  64     -28.758 -18.128  -8.096  1.00  3.97           H  
ATOM    944  N   ARG A  65     -24.611 -10.434  -5.908  1.00  3.67           N  
ATOM    945  CA  ARG A  65     -23.563  -9.426  -5.787  1.00  3.67           C  
ATOM    946  C   ARG A  65     -22.758  -9.628  -4.510  1.00  3.67           C  
ATOM    947  O   ARG A  65     -21.524  -9.591  -4.532  1.00  3.67           O  
ATOM    948  CB  ARG A  65     -24.154  -8.027  -5.785  1.00  3.67           C  
ATOM    949  CG  ARG A  65     -24.709  -7.544  -7.120  1.00  3.67           C  
ATOM    950  CD  ARG A  65     -25.377  -6.226  -6.966  1.00  3.67           C  
ATOM    951  NE  ARG A  65     -25.909  -5.717  -8.220  1.00  3.67           N  
ATOM    952  CZ  ARG A  65     -26.726  -4.650  -8.321  1.00  3.67           C  
ATOM    953  NH1 ARG A  65     -27.095  -4.000  -7.239  1.00  3.67           N  
ATOM    954  NH2 ARG A  65     -27.161  -4.258  -9.504  1.00  3.67           N  
ATOM    955  H   ARG A  65     -25.583 -10.144  -5.901  1.00  3.67           H  
ATOM    956  HA  ARG A  65     -22.885  -9.530  -6.633  1.00  3.67           H  
ATOM    957 1HB  ARG A  65     -24.975  -7.993  -5.068  1.00  3.67           H  
ATOM    958 2HB  ARG A  65     -23.401  -7.313  -5.454  1.00  3.67           H  
ATOM    959 1HG  ARG A  65     -23.891  -7.433  -7.832  1.00  3.67           H  
ATOM    960 2HG  ARG A  65     -25.431  -8.261  -7.507  1.00  3.67           H  
ATOM    961 1HD  ARG A  65     -26.205  -6.331  -6.263  1.00  3.67           H  
ATOM    962 2HD  ARG A  65     -24.662  -5.501  -6.578  1.00  3.67           H  
ATOM    963  HE  ARG A  65     -25.645  -6.193  -9.072  1.00  3.67           H  
ATOM    964 1HH1 ARG A  65     -26.765  -4.300  -6.335  1.00  3.67           H  
ATOM    965 2HH1 ARG A  65     -27.715  -3.205  -7.314  1.00  3.67           H  
ATOM    966 1HH2 ARG A  65     -26.878  -4.758 -10.336  1.00  3.67           H  
ATOM    967 2HH2 ARG A  65     -27.775  -3.460  -9.577  1.00  3.67           H  
ATOM    968  N   VAL A  66     -23.445  -9.929  -3.404  1.00  3.40           N  
ATOM    969  CA  VAL A  66     -22.735 -10.132  -2.151  1.00  3.40           C  
ATOM    970  C   VAL A  66     -21.816 -11.330  -2.262  1.00  3.40           C  
ATOM    971  O   VAL A  66     -20.638 -11.243  -1.887  1.00  3.40           O  
ATOM    972  CB  VAL A  66     -23.714 -10.310  -0.972  1.00  3.40           C  
ATOM    973  CG1 VAL A  66     -22.943 -10.734   0.283  1.00  3.40           C  
ATOM    974  CG2 VAL A  66     -24.451  -8.979  -0.714  1.00  3.40           C  
ATOM    975  H   VAL A  66     -24.462  -9.979  -3.431  1.00  3.40           H  
ATOM    976  HA  VAL A  66     -22.130  -9.248  -1.954  1.00  3.40           H  
ATOM    977  HB  VAL A  66     -24.436 -11.094  -1.215  1.00  3.40           H  
ATOM    978 1HG1 VAL A  66     -23.629 -10.867   1.114  1.00  3.40           H  
ATOM    979 2HG1 VAL A  66     -22.430 -11.677   0.085  1.00  3.40           H  
ATOM    980 3HG1 VAL A  66     -22.211  -9.970   0.540  1.00  3.40           H  
ATOM    981 1HG2 VAL A  66     -25.147  -9.095   0.110  1.00  3.40           H  
ATOM    982 2HG2 VAL A  66     -23.725  -8.206  -0.469  1.00  3.40           H  
ATOM    983 3HG2 VAL A  66     -24.996  -8.688  -1.603  1.00  3.40           H  
ATOM    984  N   ARG A  67     -22.306 -12.436  -2.828  1.00  3.17           N  
ATOM    985  CA  ARG A  67     -21.469 -13.600  -2.976  1.00  3.17           C  
ATOM    986  C   ARG A  67     -20.262 -13.308  -3.845  1.00  3.17           C  
ATOM    987  O   ARG A  67     -19.153 -13.660  -3.474  1.00  3.17           O  
ATOM    988  CB  ARG A  67     -22.221 -14.758  -3.607  1.00  3.17           C  
ATOM    989  CG  ARG A  67     -23.265 -15.445  -2.733  1.00  3.17           C  
ATOM    990  CD  ARG A  67     -23.904 -16.571  -3.477  1.00  3.17           C  
ATOM    991  NE  ARG A  67     -24.958 -17.223  -2.712  1.00  3.17           N  
ATOM    992  CZ  ARG A  67     -24.794 -18.211  -1.811  1.00  3.17           C  
ATOM    993  NH1 ARG A  67     -23.601 -18.699  -1.541  1.00  3.17           N  
ATOM    994  NH2 ARG A  67     -25.865 -18.676  -1.205  1.00  3.17           N  
ATOM    995  H   ARG A  67     -23.278 -12.456  -3.142  1.00  3.17           H  
ATOM    996  HA  ARG A  67     -21.120 -13.901  -1.985  1.00  3.17           H  
ATOM    997 1HB  ARG A  67     -22.742 -14.393  -4.494  1.00  3.17           H  
ATOM    998 2HB  ARG A  67     -21.510 -15.521  -3.937  1.00  3.17           H  
ATOM    999 1HG  ARG A  67     -22.785 -15.839  -1.839  1.00  3.17           H  
ATOM   1000 2HG  ARG A  67     -24.034 -14.729  -2.451  1.00  3.17           H  
ATOM   1001 1HD  ARG A  67     -24.350 -16.181  -4.393  1.00  3.17           H  
ATOM   1002 2HD  ARG A  67     -23.153 -17.318  -3.728  1.00  3.17           H  
ATOM   1003  HE  ARG A  67     -25.929 -16.906  -2.850  1.00  3.17           H  
ATOM   1004 1HH1 ARG A  67     -22.785 -18.332  -2.016  1.00  3.17           H  
ATOM   1005 2HH1 ARG A  67     -23.499 -19.440  -0.865  1.00  3.17           H  
ATOM   1006 1HH2 ARG A  67     -26.776 -18.256  -1.447  1.00  3.17           H  
ATOM   1007 2HH2 ARG A  67     -25.794 -19.414  -0.526  1.00  3.17           H  
ATOM   1008  N   LYS A  68     -20.445 -12.577  -4.954  1.00  2.97           N  
ATOM   1009  CA  LYS A  68     -19.296 -12.296  -5.814  1.00  2.97           C  
ATOM   1010  C   LYS A  68     -18.273 -11.436  -5.093  1.00  2.97           C  
ATOM   1011  O   LYS A  68     -17.060 -11.657  -5.220  1.00  2.97           O  
ATOM   1012  CB  LYS A  68     -19.748 -11.605  -7.103  1.00  2.97           C  
ATOM   1013  CG  LYS A  68     -20.504 -12.521  -8.076  1.00  2.97           C  
ATOM   1014  CD  LYS A  68     -20.970 -11.760  -9.311  1.00  2.97           C  
ATOM   1015  CE  LYS A  68     -21.740 -12.665 -10.267  1.00  2.97           C  
ATOM   1016  NZ  LYS A  68     -22.229 -11.922 -11.465  1.00  2.97           N  
ATOM   1017  H   LYS A  68     -21.375 -12.274  -5.232  1.00  2.97           H  
ATOM   1018  HA  LYS A  68     -18.824 -13.239  -6.074  1.00  2.97           H  
ATOM   1019 1HB  LYS A  68     -20.404 -10.768  -6.849  1.00  2.97           H  
ATOM   1020 2HB  LYS A  68     -18.880 -11.197  -7.619  1.00  2.97           H  
ATOM   1021 1HG  LYS A  68     -19.852 -13.336  -8.385  1.00  2.97           H  
ATOM   1022 2HG  LYS A  68     -21.366 -12.950  -7.574  1.00  2.97           H  
ATOM   1023 1HD  LYS A  68     -21.622 -10.943  -8.998  1.00  2.97           H  
ATOM   1024 2HD  LYS A  68     -20.109 -11.339  -9.828  1.00  2.97           H  
ATOM   1025 1HE  LYS A  68     -21.090 -13.474 -10.595  1.00  2.97           H  
ATOM   1026 2HE  LYS A  68     -22.597 -13.091  -9.741  1.00  2.97           H  
ATOM   1027 1HZ  LYS A  68     -22.734 -12.553 -12.073  1.00  2.97           H  
ATOM   1028 2HZ  LYS A  68     -22.844 -11.176 -11.171  1.00  2.97           H  
ATOM   1029 3HZ  LYS A  68     -21.444 -11.532 -11.965  1.00  2.97           H  
ATOM   1030  N   HIS A  69     -18.732 -10.484  -4.290  1.00  2.78           N  
ATOM   1031  CA  HIS A  69     -17.785  -9.643  -3.596  1.00  2.78           C  
ATOM   1032  C   HIS A  69     -17.010 -10.468  -2.583  1.00  2.78           C  
ATOM   1033  O   HIS A  69     -15.800 -10.329  -2.460  1.00  2.78           O  
ATOM   1034  CB  HIS A  69     -18.483  -8.474  -2.890  1.00  2.78           C  
ATOM   1035  CG  HIS A  69     -19.019  -7.410  -3.825  1.00  2.78           C  
ATOM   1036  ND1 HIS A  69     -18.206  -6.688  -4.677  1.00  2.78           N  
ATOM   1037  CD2 HIS A  69     -20.276  -6.939  -4.015  1.00  2.78           C  
ATOM   1038  CE1 HIS A  69     -18.949  -5.828  -5.361  1.00  2.78           C  
ATOM   1039  NE2 HIS A  69     -20.206  -5.962  -4.979  1.00  2.78           N  
ATOM   1040  H   HIS A  69     -19.736 -10.317  -4.201  1.00  2.78           H  
ATOM   1041  HA  HIS A  69     -17.066  -9.231  -4.307  1.00  2.78           H  
ATOM   1042 1HB  HIS A  69     -19.323  -8.863  -2.307  1.00  2.78           H  
ATOM   1043 2HB  HIS A  69     -17.791  -8.004  -2.191  1.00  2.78           H  
ATOM   1044  HD1 HIS A  69     -17.218  -6.576  -4.558  1.00  2.78           H  
ATOM   1045  HD2 HIS A  69     -21.235  -7.192  -3.564  1.00  2.78           H  
ATOM   1046  HE1 HIS A  69     -18.493  -5.162  -6.093  1.00  2.78           H  
ATOM   1047  N   GLN A  70     -17.698 -11.371  -1.876  1.00  2.59           N  
ATOM   1048  CA  GLN A  70     -17.038 -12.197  -0.874  1.00  2.59           C  
ATOM   1049  C   GLN A  70     -16.089 -13.243  -1.488  1.00  2.59           C  
ATOM   1050  O   GLN A  70     -14.956 -13.413  -1.031  1.00  2.59           O  
ATOM   1051  CB  GLN A  70     -18.098 -12.898  -0.016  1.00  2.59           C  
ATOM   1052  CG  GLN A  70     -18.925 -11.953   0.886  1.00  2.59           C  
ATOM   1053  CD  GLN A  70     -20.044 -12.688   1.633  1.00  2.59           C  
ATOM   1054  OE1 GLN A  70     -20.401 -13.817   1.275  1.00  2.59           O  
ATOM   1055  NE2 GLN A  70     -20.600 -12.045   2.667  1.00  2.59           N  
ATOM   1056  H   GLN A  70     -18.704 -11.463  -2.018  1.00  2.59           H  
ATOM   1057  HA  GLN A  70     -16.449 -11.544  -0.234  1.00  2.59           H  
ATOM   1058 1HB  GLN A  70     -18.798 -13.417  -0.676  1.00  2.59           H  
ATOM   1059 2HB  GLN A  70     -17.624 -13.646   0.615  1.00  2.59           H  
ATOM   1060 1HG  GLN A  70     -18.261 -11.499   1.617  1.00  2.59           H  
ATOM   1061 2HG  GLN A  70     -19.375 -11.181   0.266  1.00  2.59           H  
ATOM   1062 1HE2 GLN A  70     -21.360 -12.479   3.218  1.00  2.59           H  
ATOM   1063 2HE2 GLN A  70     -20.295 -11.129   2.911  1.00  2.59           H  
ATOM   1064  N   GLU A  71     -16.527 -13.896  -2.570  1.00  2.39           N  
ATOM   1065  CA  GLU A  71     -15.761 -14.951  -3.251  1.00  2.39           C  
ATOM   1066  C   GLU A  71     -14.450 -14.438  -3.824  1.00  2.39           C  
ATOM   1067  O   GLU A  71     -13.456 -15.162  -3.859  1.00  2.39           O  
ATOM   1068  CB  GLU A  71     -16.588 -15.613  -4.364  1.00  2.39           C  
ATOM   1069  CG  GLU A  71     -17.745 -16.502  -3.869  1.00  2.39           C  
ATOM   1070  CD  GLU A  71     -18.605 -17.078  -4.985  1.00  2.39           C  
ATOM   1071  OE1 GLU A  71     -18.353 -16.785  -6.132  1.00  2.39           O  
ATOM   1072  OE2 GLU A  71     -19.521 -17.811  -4.678  1.00  2.39           O  
ATOM   1073  H   GLU A  71     -17.454 -13.686  -2.920  1.00  2.39           H  
ATOM   1074  HA  GLU A  71     -15.524 -15.716  -2.514  1.00  2.39           H  
ATOM   1075 1HB  GLU A  71     -17.020 -14.828  -4.995  1.00  2.39           H  
ATOM   1076 2HB  GLU A  71     -15.937 -16.215  -4.992  1.00  2.39           H  
ATOM   1077 1HG  GLU A  71     -17.317 -17.328  -3.306  1.00  2.39           H  
ATOM   1078 2HG  GLU A  71     -18.371 -15.939  -3.187  1.00  2.39           H  
ATOM   1079  N   ARG A  72     -14.446 -13.187  -4.257  1.00  2.18           N  
ATOM   1080  CA  ARG A  72     -13.265 -12.574  -4.840  1.00  2.18           C  
ATOM   1081  C   ARG A  72     -12.225 -12.121  -3.813  1.00  2.18           C  
ATOM   1082  O   ARG A  72     -11.149 -11.653  -4.199  1.00  2.18           O  
ATOM   1083  CB  ARG A  72     -13.697 -11.389  -5.684  1.00  2.18           C  
ATOM   1084  CG  ARG A  72     -14.477 -11.768  -6.936  1.00  2.18           C  
ATOM   1085  CD  ARG A  72     -15.012 -10.573  -7.645  1.00  2.18           C  
ATOM   1086  NE  ARG A  72     -15.763 -10.942  -8.837  1.00  2.18           N  
ATOM   1087  CZ  ARG A  72     -16.421 -10.075  -9.631  1.00  2.18           C  
ATOM   1088  NH1 ARG A  72     -16.424  -8.791  -9.350  1.00  2.18           N  
ATOM   1089  NH2 ARG A  72     -17.065 -10.519 -10.695  1.00  2.18           N  
ATOM   1090  H   ARG A  72     -15.312 -12.643  -4.232  1.00  2.18           H  
ATOM   1091  HA  ARG A  72     -12.798 -13.312  -5.494  1.00  2.18           H  
ATOM   1092 1HB  ARG A  72     -14.333 -10.740  -5.079  1.00  2.18           H  
ATOM   1093 2HB  ARG A  72     -12.821 -10.813  -5.982  1.00  2.18           H  
ATOM   1094 1HG  ARG A  72     -13.816 -12.292  -7.622  1.00  2.18           H  
ATOM   1095 2HG  ARG A  72     -15.303 -12.423  -6.675  1.00  2.18           H  
ATOM   1096 1HD  ARG A  72     -15.682 -10.031  -6.970  1.00  2.18           H  
ATOM   1097 2HD  ARG A  72     -14.190  -9.925  -7.939  1.00  2.18           H  
ATOM   1098  HE  ARG A  72     -15.785 -11.921  -9.088  1.00  2.18           H  
ATOM   1099 1HH1 ARG A  72     -15.931  -8.453  -8.537  1.00  2.18           H  
ATOM   1100 2HH1 ARG A  72     -16.919  -8.145  -9.949  1.00  2.18           H  
ATOM   1101 1HH2 ARG A  72     -17.059 -11.506 -10.913  1.00  2.18           H  
ATOM   1102 2HH2 ARG A  72     -17.555  -9.872 -11.293  1.00  2.18           H  
ATOM   1103  N   ARG A  73     -12.518 -12.209  -2.515  1.00  1.95           N  
ATOM   1104  CA  ARG A  73     -11.560 -11.750  -1.523  1.00  1.95           C  
ATOM   1105  C   ARG A  73     -10.434 -12.772  -1.282  1.00  1.95           C  
ATOM   1106  O   ARG A  73     -10.704 -13.970  -1.156  1.00  1.95           O  
ATOM   1107  CB  ARG A  73     -12.276 -11.467  -0.216  1.00  1.95           C  
ATOM   1108  CG  ARG A  73     -13.212 -10.301  -0.320  1.00  1.95           C  
ATOM   1109  CD  ARG A  73     -13.975 -10.006   0.919  1.00  1.95           C  
ATOM   1110  NE  ARG A  73     -14.843  -8.854   0.699  1.00  1.95           N  
ATOM   1111  CZ  ARG A  73     -15.896  -8.504   1.475  1.00  1.95           C  
ATOM   1112  NH1 ARG A  73     -16.241  -9.220   2.527  1.00  1.95           N  
ATOM   1113  NH2 ARG A  73     -16.600  -7.418   1.181  1.00  1.95           N  
ATOM   1114  H   ARG A  73     -13.405 -12.609  -2.205  1.00  1.95           H  
ATOM   1115  HA  ARG A  73     -11.181 -10.801  -1.875  1.00  1.95           H  
ATOM   1116 1HB  ARG A  73     -12.869 -12.334   0.062  1.00  1.95           H  
ATOM   1117 2HB  ARG A  73     -11.558 -11.297   0.573  1.00  1.95           H  
ATOM   1118 1HG  ARG A  73     -12.687  -9.403  -0.645  1.00  1.95           H  
ATOM   1119 2HG  ARG A  73     -13.932 -10.551  -1.072  1.00  1.95           H  
ATOM   1120 1HD  ARG A  73     -14.600 -10.865   1.193  1.00  1.95           H  
ATOM   1121 2HD  ARG A  73     -13.310  -9.770   1.752  1.00  1.95           H  
ATOM   1122  HE  ARG A  73     -14.610  -8.244  -0.108  1.00  1.95           H  
ATOM   1123 1HH1 ARG A  73     -15.720 -10.065   2.807  1.00  1.95           H  
ATOM   1124 2HH1 ARG A  73     -17.029  -8.916   3.076  1.00  1.95           H  
ATOM   1125 1HH2 ARG A  73     -16.361  -6.851   0.375  1.00  1.95           H  
ATOM   1126 2HH2 ARG A  73     -17.388  -7.148   1.754  1.00  1.95           H  
ATOM   1127  N   PRO A  74      -9.166 -12.340  -1.203  1.00  1.71           N  
ATOM   1128  CA  PRO A  74      -8.014 -13.142  -0.839  1.00  1.71           C  
ATOM   1129  C   PRO A  74      -8.224 -13.869   0.480  1.00  1.71           C  
ATOM   1130  O   PRO A  74      -8.851 -13.345   1.411  1.00  1.71           O  
ATOM   1131  CB  PRO A  74      -6.888 -12.102  -0.777  1.00  1.71           C  
ATOM   1132  CG  PRO A  74      -7.316 -11.067  -1.784  1.00  1.71           C  
ATOM   1133  CD  PRO A  74      -8.813 -11.001  -1.675  1.00  1.71           C  
ATOM   1134  HA  PRO A  74      -7.814 -13.873  -1.642  1.00  1.71           H  
ATOM   1135 1HB  PRO A  74      -6.796 -11.697   0.238  1.00  1.71           H  
ATOM   1136 2HB  PRO A  74      -5.922 -12.572  -1.027  1.00  1.71           H  
ATOM   1137 1HG  PRO A  74      -6.835 -10.098  -1.565  1.00  1.71           H  
ATOM   1138 2HG  PRO A  74      -6.988 -11.361  -2.785  1.00  1.71           H  
ATOM   1139 1HD  PRO A  74      -9.101 -10.282  -0.986  1.00  1.71           H  
ATOM   1140 2HD  PRO A  74      -9.219 -10.816  -2.681  1.00  1.71           H  
ATOM   1141  N   LYS A  75      -7.710 -15.081   0.558  1.00  1.48           N  
ATOM   1142  CA  LYS A  75      -7.841 -16.003   1.699  1.00  1.48           C  
ATOM   1143  C   LYS A  75      -7.436 -15.469   3.072  1.00  1.48           C  
ATOM   1144  O   LYS A  75      -7.852 -16.015   4.095  1.00  1.48           O  
ATOM   1145  CB  LYS A  75      -7.029 -17.254   1.400  1.00  1.48           C  
ATOM   1146  CG  LYS A  75      -7.596 -18.101   0.288  1.00  1.48           C  
ATOM   1147  CD  LYS A  75      -6.708 -19.288  -0.008  1.00  1.48           C  
ATOM   1148  CE  LYS A  75      -7.255 -20.122  -1.153  1.00  1.48           C  
ATOM   1149  NZ  LYS A  75      -6.354 -21.260  -1.482  1.00  1.48           N  
ATOM   1150  H   LYS A  75      -7.199 -15.421  -0.248  1.00  1.48           H  
ATOM   1151  HA  LYS A  75      -8.895 -16.280   1.760  1.00  1.48           H  
ATOM   1152 1HB  LYS A  75      -6.006 -16.979   1.135  1.00  1.48           H  
ATOM   1153 2HB  LYS A  75      -6.980 -17.873   2.295  1.00  1.48           H  
ATOM   1154 1HG  LYS A  75      -8.579 -18.463   0.591  1.00  1.48           H  
ATOM   1155 2HG  LYS A  75      -7.715 -17.496  -0.613  1.00  1.48           H  
ATOM   1156 1HD  LYS A  75      -5.709 -18.933  -0.271  1.00  1.48           H  
ATOM   1157 2HD  LYS A  75      -6.626 -19.910   0.885  1.00  1.48           H  
ATOM   1158 1HE  LYS A  75      -8.233 -20.512  -0.873  1.00  1.48           H  
ATOM   1159 2HE  LYS A  75      -7.362 -19.488  -2.032  1.00  1.48           H  
ATOM   1160 1HZ  LYS A  75      -6.749 -21.789  -2.247  1.00  1.48           H  
ATOM   1161 2HZ  LYS A  75      -5.448 -20.904  -1.751  1.00  1.48           H  
ATOM   1162 3HZ  LYS A  75      -6.256 -21.859  -0.676  1.00  1.48           H  
ATOM   1163  N   SER A  76      -6.594 -14.430   3.123  1.00  1.29           N  
ATOM   1164  CA  SER A  76      -6.138 -13.870   4.387  1.00  1.29           C  
ATOM   1165  C   SER A  76      -7.150 -12.855   4.963  1.00  1.29           C  
ATOM   1166  O   SER A  76      -6.985 -12.337   6.078  1.00  1.29           O  
ATOM   1167  CB  SER A  76      -4.745 -13.267   4.218  1.00  1.29           C  
ATOM   1168  OG  SER A  76      -4.754 -12.128   3.404  1.00  1.29           O  
ATOM   1169  H   SER A  76      -6.285 -14.016   2.255  1.00  1.29           H  
ATOM   1170  HA  SER A  76      -6.052 -14.683   5.107  1.00  1.29           H  
ATOM   1171 1HB  SER A  76      -4.319 -13.018   5.192  1.00  1.29           H  
ATOM   1172 2HB  SER A  76      -4.099 -14.018   3.775  1.00  1.29           H  
ATOM   1173  HG  SER A  76      -4.878 -11.379   4.027  1.00  1.29           H  
ATOM   1174  N   TRP A  77      -8.185 -12.545   4.186  1.00  1.15           N  
ATOM   1175  CA  TRP A  77      -9.197 -11.604   4.615  1.00  1.15           C  
ATOM   1176  C   TRP A  77     -10.251 -12.333   5.458  1.00  1.15           C  
ATOM   1177  O   TRP A  77     -10.541 -13.510   5.241  1.00  1.15           O  
ATOM   1178  CB  TRP A  77      -9.819 -10.926   3.392  1.00  1.15           C  
ATOM   1179  CG  TRP A  77      -8.807 -10.074   2.619  1.00  1.15           C  
ATOM   1180  CD1 TRP A  77      -7.461 -10.027   2.825  1.00  1.15           C  
ATOM   1181  CD2 TRP A  77      -9.056  -9.177   1.519  1.00  1.15           C  
ATOM   1182  NE1 TRP A  77      -6.872  -9.182   1.924  1.00  1.15           N  
ATOM   1183  CE2 TRP A  77      -7.823  -8.657   1.129  1.00  1.15           C  
ATOM   1184  CE3 TRP A  77     -10.199  -8.776   0.844  1.00  1.15           C  
ATOM   1185  CZ2 TRP A  77      -7.704  -7.772   0.095  1.00  1.15           C  
ATOM   1186  CZ3 TRP A  77     -10.082  -7.878  -0.200  1.00  1.15           C  
ATOM   1187  CH2 TRP A  77      -8.863  -7.388  -0.565  1.00  1.15           C  
ATOM   1188  H   TRP A  77      -8.289 -12.981   3.264  1.00  1.15           H  
ATOM   1189  HA  TRP A  77      -8.725 -10.844   5.233  1.00  1.15           H  
ATOM   1190 1HB  TRP A  77     -10.231 -11.681   2.729  1.00  1.15           H  
ATOM   1191 2HB  TRP A  77     -10.643 -10.289   3.719  1.00  1.15           H  
ATOM   1192  HD1 TRP A  77      -6.921 -10.576   3.578  1.00  1.15           H  
ATOM   1193  HE1 TRP A  77      -5.882  -8.979   1.861  1.00  1.15           H  
ATOM   1194  HE3 TRP A  77     -11.155  -9.152   1.141  1.00  1.15           H  
ATOM   1195  HZ2 TRP A  77      -6.743  -7.386  -0.206  1.00  1.15           H  
ATOM   1196  HZ3 TRP A  77     -10.984  -7.574  -0.718  1.00  1.15           H  
ATOM   1197  HH2 TRP A  77      -8.797  -6.683  -1.393  1.00  1.15           H  
ATOM   1198  N   LEU A  78     -10.820 -11.631   6.415  1.00  1.06           N  
ATOM   1199  CA  LEU A  78     -11.870 -12.170   7.262  1.00  1.06           C  
ATOM   1200  C   LEU A  78     -13.175 -11.509   6.874  1.00  1.06           C  
ATOM   1201  O   LEU A  78     -13.165 -10.334   6.507  1.00  1.06           O  
ATOM   1202  CB  LEU A  78     -11.551 -11.854   8.725  1.00  1.06           C  
ATOM   1203  CG  LEU A  78     -10.191 -12.325   9.207  1.00  1.06           C  
ATOM   1204  CD1 LEU A  78      -9.995 -11.862  10.620  1.00  1.06           C  
ATOM   1205  CD2 LEU A  78     -10.105 -13.832   9.098  1.00  1.06           C  
ATOM   1206  H   LEU A  78     -10.524 -10.676   6.542  1.00  1.06           H  
ATOM   1207  HA  LEU A  78     -11.947 -13.245   7.113  1.00  1.06           H  
ATOM   1208 1HB  LEU A  78     -11.591 -10.791   8.873  1.00  1.06           H  
ATOM   1209 2HB  LEU A  78     -12.311 -12.315   9.356  1.00  1.06           H  
ATOM   1210  HG  LEU A  78      -9.407 -11.870   8.590  1.00  1.06           H  
ATOM   1211 1HD1 LEU A  78      -9.015 -12.175  10.980  1.00  1.06           H  
ATOM   1212 2HD1 LEU A  78     -10.066 -10.776  10.660  1.00  1.06           H  
ATOM   1213 3HD1 LEU A  78     -10.768 -12.303  11.239  1.00  1.06           H  
ATOM   1214 1HD2 LEU A  78      -9.126 -14.167   9.441  1.00  1.06           H  
ATOM   1215 2HD2 LEU A  78     -10.882 -14.285   9.713  1.00  1.06           H  
ATOM   1216 3HD2 LEU A  78     -10.245 -14.129   8.055  1.00  1.06           H  
ATOM   1217  N   THR A  79     -14.296 -12.230   6.957  1.00  1.01           N  
ATOM   1218  CA  THR A  79     -15.578 -11.594   6.681  1.00  1.01           C  
ATOM   1219  C   THR A  79     -16.637 -11.818   7.761  1.00  1.01           C  
ATOM   1220  O   THR A  79     -16.903 -12.951   8.173  1.00  1.01           O  
ATOM   1221  CB  THR A  79     -16.170 -12.044   5.309  1.00  1.01           C  
ATOM   1222  OG1 THR A  79     -15.265 -11.679   4.221  1.00  1.01           O  
ATOM   1223  CG2 THR A  79     -17.555 -11.392   5.074  1.00  1.01           C  
ATOM   1224  H   THR A  79     -14.256 -13.201   7.234  1.00  1.01           H  
ATOM   1225  HA  THR A  79     -15.409 -10.530   6.617  1.00  1.01           H  
ATOM   1226  HB  THR A  79     -16.292 -13.125   5.308  1.00  1.01           H  
ATOM   1227  HG1 THR A  79     -14.464 -12.205   4.280  1.00  1.01           H  
ATOM   1228 1HG2 THR A  79     -17.955 -11.722   4.121  1.00  1.01           H  
ATOM   1229 2HG2 THR A  79     -18.243 -11.685   5.864  1.00  1.01           H  
ATOM   1230 3HG2 THR A  79     -17.455 -10.305   5.072  1.00  1.01           H  
ATOM   1231  N   LEU A  80     -17.257 -10.718   8.168  1.00  0.99           N  
ATOM   1232  CA  LEU A  80     -18.408 -10.704   9.062  1.00  0.99           C  
ATOM   1233  C   LEU A  80     -19.579 -10.161   8.283  1.00  0.99           C  
ATOM   1234  O   LEU A  80     -19.384  -9.349   7.376  1.00  0.99           O  
ATOM   1235  CB  LEU A  80     -18.208  -9.800  10.290  1.00  0.99           C  
ATOM   1236  CG  LEU A  80     -17.078 -10.117  11.268  1.00  0.99           C  
ATOM   1237  CD1 LEU A  80     -16.978  -8.950  12.280  1.00  0.99           C  
ATOM   1238  CD2 LEU A  80     -17.352 -11.407  11.982  1.00  0.99           C  
ATOM   1239  H   LEU A  80     -16.915  -9.829   7.792  1.00  0.99           H  
ATOM   1240  HA  LEU A  80     -18.637 -11.720   9.384  1.00  0.99           H  
ATOM   1241 1HB  LEU A  80     -18.044  -8.805   9.930  1.00  0.99           H  
ATOM   1242 2HB  LEU A  80     -19.140  -9.793  10.861  1.00  0.99           H  
ATOM   1243  HG  LEU A  80     -16.170 -10.232  10.746  1.00  0.99           H  
ATOM   1244 1HD1 LEU A  80     -16.174  -9.142  12.979  1.00  0.99           H  
ATOM   1245 2HD1 LEU A  80     -16.775  -8.027  11.752  1.00  0.99           H  
ATOM   1246 3HD1 LEU A  80     -17.916  -8.850  12.826  1.00  0.99           H  
ATOM   1247 1HD2 LEU A  80     -16.538 -11.616  12.677  1.00  0.99           H  
ATOM   1248 2HD2 LEU A  80     -18.290 -11.324  12.532  1.00  0.99           H  
ATOM   1249 3HD2 LEU A  80     -17.425 -12.216  11.251  1.00  0.99           H  
ATOM   1250  N   GLU A  81     -20.783 -10.571   8.627  1.00  0.99           N  
ATOM   1251  CA  GLU A  81     -21.946  -9.923   8.046  1.00  0.99           C  
ATOM   1252  C   GLU A  81     -22.609  -9.162   9.179  1.00  0.99           C  
ATOM   1253  O   GLU A  81     -22.634  -9.645  10.312  1.00  0.99           O  
ATOM   1254  CB  GLU A  81     -22.889 -10.935   7.386  1.00  0.99           C  
ATOM   1255  CG  GLU A  81     -22.279 -11.641   6.158  1.00  0.99           C  
ATOM   1256  CD  GLU A  81     -23.219 -12.588   5.452  1.00  0.99           C  
ATOM   1257  OE1 GLU A  81     -24.289 -12.840   5.958  1.00  0.99           O  
ATOM   1258  OE2 GLU A  81     -22.872 -13.032   4.373  1.00  0.99           O  
ATOM   1259  H   GLU A  81     -20.898 -11.284   9.334  1.00  0.99           H  
ATOM   1260  HA  GLU A  81     -21.631  -9.206   7.292  1.00  0.99           H  
ATOM   1261 1HB  GLU A  81     -23.179 -11.695   8.110  1.00  0.99           H  
ATOM   1262 2HB  GLU A  81     -23.797 -10.422   7.062  1.00  0.99           H  
ATOM   1263 1HG  GLU A  81     -21.958 -10.896   5.453  1.00  0.99           H  
ATOM   1264 2HG  GLU A  81     -21.394 -12.190   6.478  1.00  0.99           H  
ATOM   1265  N   CYS A  82     -23.096  -7.965   8.905  1.00  0.99           N  
ATOM   1266  CA  CYS A  82     -23.726  -7.202   9.965  1.00  0.99           C  
ATOM   1267  C   CYS A  82     -24.679  -6.088   9.608  1.00  0.99           C  
ATOM   1268  O   CYS A  82     -24.285  -4.926   9.650  1.00  0.99           O  
ATOM   1269  CB  CYS A  82     -22.745  -6.522  10.848  1.00  0.99           C  
ATOM   1270  SG  CYS A  82     -23.665  -5.671  12.061  1.00  0.99           S  
ATOM   1271  H   CYS A  82     -23.050  -7.616   7.951  1.00  0.99           H  
ATOM   1272  HA  CYS A  82     -24.233  -7.912  10.603  1.00  0.99           H  
ATOM   1273 1HB  CYS A  82     -22.096  -7.249  11.331  1.00  0.99           H  
ATOM   1274 2HB  CYS A  82     -22.142  -5.811  10.298  1.00  0.99           H  
ATOM   1275  HG  CYS A  82     -24.657  -6.561  12.137  1.00  0.99           H  
ATOM   1276  N   PRO A  83     -25.934  -6.377   9.333  1.00  0.97           N  
ATOM   1277  CA  PRO A  83     -26.925  -5.366   9.124  1.00  0.97           C  
ATOM   1278  C   PRO A  83     -27.209  -4.699  10.466  1.00  0.97           C  
ATOM   1279  O   PRO A  83     -27.020  -5.289  11.526  1.00  0.97           O  
ATOM   1280  CB  PRO A  83     -28.100  -6.177   8.579  1.00  0.97           C  
ATOM   1281  CG  PRO A  83     -27.888  -7.583   9.100  1.00  0.97           C  
ATOM   1282  CD  PRO A  83     -26.390  -7.762   9.136  1.00  0.97           C  
ATOM   1283  HA  PRO A  83     -26.563  -4.635   8.401  1.00  0.97           H  
ATOM   1284 1HB  PRO A  83     -29.057  -5.733   8.897  1.00  0.97           H  
ATOM   1285 2HB  PRO A  83     -28.076  -6.134   7.479  1.00  0.97           H  
ATOM   1286 1HG  PRO A  83     -28.360  -7.693  10.088  1.00  0.97           H  
ATOM   1287 2HG  PRO A  83     -28.376  -8.307   8.435  1.00  0.97           H  
ATOM   1288 1HD  PRO A  83     -26.161  -8.415   9.975  1.00  0.97           H  
ATOM   1289 2HD  PRO A  83     -26.015  -8.160   8.175  1.00  0.97           H  
ATOM   1290  N   ARG A  84     -27.673  -3.456  10.398  1.00  0.94           N  
ATOM   1291  CA  ARG A  84     -28.145  -2.647  11.531  1.00  0.94           C  
ATOM   1292  C   ARG A  84     -27.089  -2.161  12.546  1.00  0.94           C  
ATOM   1293  O   ARG A  84     -27.042  -0.971  12.845  1.00  0.94           O  
ATOM   1294  CB  ARG A  84     -29.235  -3.401  12.290  1.00  0.94           C  
ATOM   1295  CG  ARG A  84     -30.492  -3.633  11.484  1.00  0.94           C  
ATOM   1296  CD  ARG A  84     -31.526  -4.393  12.210  1.00  0.94           C  
ATOM   1297  NE  ARG A  84     -32.675  -4.682  11.343  1.00  0.94           N  
ATOM   1298  CZ  ARG A  84     -33.812  -5.281  11.746  1.00  0.94           C  
ATOM   1299  NH1 ARG A  84     -33.958  -5.641  13.002  1.00  0.94           N  
ATOM   1300  NH2 ARG A  84     -34.786  -5.503  10.879  1.00  0.94           N  
ATOM   1301  H   ARG A  84     -27.740  -3.048   9.483  1.00  0.94           H  
ATOM   1302  HA  ARG A  84     -28.612  -1.754  11.103  1.00  0.94           H  
ATOM   1303 1HB  ARG A  84     -28.884  -4.350  12.673  1.00  0.94           H  
ATOM   1304 2HB  ARG A  84     -29.527  -2.805  13.152  1.00  0.94           H  
ATOM   1305 1HG  ARG A  84     -30.918  -2.665  11.213  1.00  0.94           H  
ATOM   1306 2HG  ARG A  84     -30.244  -4.192  10.584  1.00  0.94           H  
ATOM   1307 1HD  ARG A  84     -31.111  -5.338  12.557  1.00  0.94           H  
ATOM   1308 2HD  ARG A  84     -31.876  -3.811  13.062  1.00  0.94           H  
ATOM   1309  HE  ARG A  84     -32.606  -4.427  10.359  1.00  0.94           H  
ATOM   1310 1HH1 ARG A  84     -33.217  -5.471  13.666  1.00  0.94           H  
ATOM   1311 2HH1 ARG A  84     -34.813  -6.088  13.304  1.00  0.94           H  
ATOM   1312 1HH2 ARG A  84     -34.676  -5.224   9.908  1.00  0.94           H  
ATOM   1313 2HH2 ARG A  84     -35.638  -5.949  11.180  1.00  0.94           H  
ATOM   1314  N   HIS A  85     -26.251  -3.055  13.082  1.00  0.89           N  
ATOM   1315  CA  HIS A  85     -25.345  -2.663  14.184  1.00  0.89           C  
ATOM   1316  C   HIS A  85     -23.858  -2.993  14.027  1.00  0.89           C  
ATOM   1317  O   HIS A  85     -23.298  -3.797  14.792  1.00  0.89           O  
ATOM   1318  CB  HIS A  85     -25.847  -3.255  15.497  1.00  0.89           C  
ATOM   1319  CG  HIS A  85     -27.216  -2.786  15.837  1.00  0.89           C  
ATOM   1320  ND1 HIS A  85     -27.468  -1.501  16.271  1.00  0.89           N  
ATOM   1321  CD2 HIS A  85     -28.410  -3.420  15.807  1.00  0.89           C  
ATOM   1322  CE1 HIS A  85     -28.764  -1.362  16.485  1.00  0.89           C  
ATOM   1323  NE2 HIS A  85     -29.361  -2.515  16.211  1.00  0.89           N  
ATOM   1324  H   HIS A  85     -26.309  -4.018  12.754  1.00  0.89           H  
ATOM   1325  HA  HIS A  85     -25.406  -1.587  14.290  1.00  0.89           H  
ATOM   1326 1HB  HIS A  85     -25.851  -4.344  15.434  1.00  0.89           H  
ATOM   1327 2HB  HIS A  85     -25.175  -2.967  16.304  1.00  0.89           H  
ATOM   1328  HD1 HIS A  85     -26.795  -0.718  16.226  1.00  0.89           H  
ATOM   1329  HD2 HIS A  85     -28.701  -4.434  15.533  1.00  0.89           H  
ATOM   1330  HE1 HIS A  85     -29.166  -0.410  16.829  1.00  0.89           H  
ATOM   1331  N   VAL A  86     -23.224  -2.379  13.036  1.00  0.85           N  
ATOM   1332  CA  VAL A  86     -21.826  -2.638  12.697  1.00  0.85           C  
ATOM   1333  C   VAL A  86     -20.811  -2.318  13.787  1.00  0.85           C  
ATOM   1334  O   VAL A  86     -19.750  -2.945  13.848  1.00  0.85           O  
ATOM   1335  CB  VAL A  86     -21.456  -1.848  11.444  1.00  0.85           C  
ATOM   1336  CG1 VAL A  86     -21.339  -0.358  11.744  1.00  0.85           C  
ATOM   1337  CG2 VAL A  86     -20.205  -2.344  10.913  1.00  0.85           C  
ATOM   1338  H   VAL A  86     -23.749  -1.715  12.481  1.00  0.85           H  
ATOM   1339  HA  VAL A  86     -21.729  -3.696  12.464  1.00  0.85           H  
ATOM   1340  HB  VAL A  86     -22.232  -1.982  10.716  1.00  0.85           H  
ATOM   1341 1HG1 VAL A  86     -21.089   0.174  10.836  1.00  0.85           H  
ATOM   1342 2HG1 VAL A  86     -22.288   0.015  12.141  1.00  0.85           H  
ATOM   1343 3HG1 VAL A  86     -20.564  -0.181  12.451  1.00  0.85           H  
ATOM   1344 1HG2 VAL A  86     -19.976  -1.792  10.007  1.00  0.85           H  
ATOM   1345 2HG2 VAL A  86     -19.411  -2.207  11.648  1.00  0.85           H  
ATOM   1346 3HG2 VAL A  86     -20.318  -3.385  10.688  1.00  0.85           H  
ATOM   1347  N   ALA A  87     -21.084  -1.316  14.633  1.00  0.83           N  
ATOM   1348  CA  ALA A  87     -20.099  -0.993  15.653  1.00  0.83           C  
ATOM   1349  C   ALA A  87     -19.988  -2.145  16.627  1.00  0.83           C  
ATOM   1350  O   ALA A  87     -18.887  -2.579  16.986  1.00  0.83           O  
ATOM   1351  CB  ALA A  87     -20.477   0.284  16.374  1.00  0.83           C  
ATOM   1352  H   ALA A  87     -21.969  -0.800  14.593  1.00  0.83           H  
ATOM   1353  HA  ALA A  87     -19.135  -0.857  15.167  1.00  0.83           H  
ATOM   1354 1HB  ALA A  87     -19.721   0.529  17.120  1.00  0.83           H  
ATOM   1355 2HB  ALA A  87     -20.556   1.080  15.659  1.00  0.83           H  
ATOM   1356 3HB  ALA A  87     -21.443   0.154  16.862  1.00  0.83           H  
ATOM   1357  N   SER A  88     -21.145  -2.689  17.007  1.00  0.82           N  
ATOM   1358  CA  SER A  88     -21.169  -3.793  17.940  1.00  0.82           C  
ATOM   1359  C   SER A  88     -20.585  -5.022  17.293  1.00  0.82           C  
ATOM   1360  O   SER A  88     -19.748  -5.693  17.884  1.00  0.82           O  
ATOM   1361  CB  SER A  88     -22.585  -4.092  18.395  1.00  0.82           C  
ATOM   1362  OG  SER A  88     -23.118  -3.038  19.154  1.00  0.82           O  
ATOM   1363  H   SER A  88     -22.013  -2.317  16.645  1.00  0.82           H  
ATOM   1364  HA  SER A  88     -20.562  -3.535  18.808  1.00  0.82           H  
ATOM   1365 1HB  SER A  88     -23.214  -4.273  17.523  1.00  0.82           H  
ATOM   1366 2HB  SER A  88     -22.583  -5.008  18.991  1.00  0.82           H  
ATOM   1367  HG  SER A  88     -23.973  -3.349  19.466  1.00  0.82           H  
ATOM   1368  N   ALA A  89     -20.955  -5.295  16.040  1.00  0.83           N  
ATOM   1369  CA  ALA A  89     -20.441  -6.508  15.415  1.00  0.83           C  
ATOM   1370  C   ALA A  89     -18.929  -6.527  15.323  1.00  0.83           C  
ATOM   1371  O   ALA A  89     -18.300  -7.556  15.592  1.00  0.83           O  
ATOM   1372  CB  ALA A  89     -21.010  -6.661  14.034  1.00  0.83           C  
ATOM   1373  H   ALA A  89     -21.633  -4.704  15.552  1.00  0.83           H  
ATOM   1374  HA  ALA A  89     -20.749  -7.352  16.030  1.00  0.83           H  
ATOM   1375 1HB  ALA A  89     -20.652  -7.584  13.585  1.00  0.83           H  
ATOM   1376 2HB  ALA A  89     -22.083  -6.691  14.126  1.00  0.83           H  
ATOM   1377 3HB  ALA A  89     -20.707  -5.814  13.418  1.00  0.83           H  
ATOM   1378  N   VAL A  90     -18.310  -5.400  15.004  1.00  0.85           N  
ATOM   1379  CA  VAL A  90     -16.870  -5.468  14.909  1.00  0.85           C  
ATOM   1380  C   VAL A  90     -16.237  -5.538  16.290  1.00  0.85           C  
ATOM   1381  O   VAL A  90     -15.363  -6.373  16.538  1.00  0.85           O  
ATOM   1382  CB  VAL A  90     -16.292  -4.295  14.135  1.00  0.85           C  
ATOM   1383  CG1 VAL A  90     -14.804  -4.376  14.192  1.00  0.85           C  
ATOM   1384  CG2 VAL A  90     -16.751  -4.359  12.750  1.00  0.85           C  
ATOM   1385  H   VAL A  90     -18.822  -4.540  14.787  1.00  0.85           H  
ATOM   1386  HA  VAL A  90     -16.609  -6.376  14.365  1.00  0.85           H  
ATOM   1387  HB  VAL A  90     -16.614  -3.357  14.585  1.00  0.85           H  
ATOM   1388 1HG1 VAL A  90     -14.374  -3.573  13.646  1.00  0.85           H  
ATOM   1389 2HG1 VAL A  90     -14.493  -4.329  15.224  1.00  0.85           H  
ATOM   1390 3HG1 VAL A  90     -14.475  -5.314  13.756  1.00  0.85           H  
ATOM   1391 1HG2 VAL A  90     -16.332  -3.534  12.202  1.00  0.85           H  
ATOM   1392 2HG2 VAL A  90     -16.413  -5.300  12.326  1.00  0.85           H  
ATOM   1393 3HG2 VAL A  90     -17.841  -4.305  12.719  1.00  0.85           H  
ATOM   1394  N   GLY A  91     -16.696  -4.702  17.218  1.00  0.88           N  
ATOM   1395  CA  GLY A  91     -16.138  -4.712  18.560  1.00  0.88           C  
ATOM   1396  C   GLY A  91     -16.258  -6.097  19.207  1.00  0.88           C  
ATOM   1397  O   GLY A  91     -15.266  -6.689  19.649  1.00  0.88           O  
ATOM   1398  H   GLY A  91     -17.445  -4.041  17.004  1.00  0.88           H  
ATOM   1399 1HA  GLY A  91     -15.095  -4.411  18.522  1.00  0.88           H  
ATOM   1400 2HA  GLY A  91     -16.664  -3.976  19.167  1.00  0.88           H  
ATOM   1401  N   GLU A  92     -17.485  -6.625  19.233  1.00  0.90           N  
ATOM   1402  CA  GLU A  92     -17.800  -7.910  19.845  1.00  0.90           C  
ATOM   1403  C   GLU A  92     -17.068  -9.078  19.196  1.00  0.90           C  
ATOM   1404  O   GLU A  92     -16.756 -10.055  19.880  1.00  0.90           O  
ATOM   1405  CB  GLU A  92     -19.312  -8.176  19.810  1.00  0.90           C  
ATOM   1406  CG  GLU A  92     -20.142  -7.250  20.718  1.00  0.90           C  
ATOM   1407  CD  GLU A  92     -21.640  -7.490  20.631  1.00  0.90           C  
ATOM   1408  OE1 GLU A  92     -22.061  -8.305  19.843  1.00  0.90           O  
ATOM   1409  OE2 GLU A  92     -22.363  -6.838  21.351  1.00  0.90           O  
ATOM   1410  H   GLU A  92     -18.251  -6.107  18.812  1.00  0.90           H  
ATOM   1411  HA  GLU A  92     -17.492  -7.865  20.889  1.00  0.90           H  
ATOM   1412 1HB  GLU A  92     -19.675  -8.070  18.787  1.00  0.90           H  
ATOM   1413 2HB  GLU A  92     -19.504  -9.202  20.115  1.00  0.90           H  
ATOM   1414 1HG  GLU A  92     -19.823  -7.396  21.749  1.00  0.90           H  
ATOM   1415 2HG  GLU A  92     -19.930  -6.216  20.447  1.00  0.90           H  
ATOM   1416  N   SER A  93     -16.771  -9.001  17.888  1.00  0.91           N  
ATOM   1417  CA  SER A  93     -16.085 -10.113  17.239  1.00  0.91           C  
ATOM   1418  C   SER A  93     -14.711 -10.382  17.839  1.00  0.91           C  
ATOM   1419  O   SER A  93     -14.169 -11.476  17.680  1.00  0.91           O  
ATOM   1420  CB  SER A  93     -15.830  -9.820  15.775  1.00  0.91           C  
ATOM   1421  OG  SER A  93     -14.820  -8.826  15.624  1.00  0.91           O  
ATOM   1422  H   SER A  93     -17.058  -8.201  17.321  1.00  0.91           H  
ATOM   1423  HA  SER A  93     -16.701 -11.005  17.344  1.00  0.91           H  
ATOM   1424 1HB  SER A  93     -15.526 -10.732  15.269  1.00  0.91           H  
ATOM   1425 2HB  SER A  93     -16.747  -9.482  15.311  1.00  0.91           H  
ATOM   1426  HG  SER A  93     -15.192  -7.983  15.967  1.00  0.91           H  
ATOM   1427  N   GLY A  94     -14.095  -9.365  18.459  1.00  0.92           N  
ATOM   1428  CA  GLY A  94     -12.772  -9.520  19.043  1.00  0.92           C  
ATOM   1429  C   GLY A  94     -11.651  -9.449  18.007  1.00  0.92           C  
ATOM   1430  O   GLY A  94     -10.469  -9.597  18.344  1.00  0.92           O  
ATOM   1431  H   GLY A  94     -14.584  -8.476  18.590  1.00  0.92           H  
ATOM   1432 1HA  GLY A  94     -12.626  -8.740  19.789  1.00  0.92           H  
ATOM   1433 2HA  GLY A  94     -12.724 -10.472  19.567  1.00  0.92           H  
ATOM   1434  N   LEU A  95     -11.994  -9.196  16.745  1.00  0.93           N  
ATOM   1435  CA  LEU A  95     -11.002  -9.188  15.679  1.00  0.93           C  
ATOM   1436  C   LEU A  95     -10.159  -7.930  15.592  1.00  0.93           C  
ATOM   1437  O   LEU A  95      -9.126  -7.930  14.945  1.00  0.93           O  
ATOM   1438  CB  LEU A  95     -11.697  -9.433  14.346  1.00  0.93           C  
ATOM   1439  CG  LEU A  95     -12.318 -10.815  14.212  1.00  0.93           C  
ATOM   1440  CD1 LEU A  95     -13.091 -10.907  12.906  1.00  0.93           C  
ATOM   1441  CD2 LEU A  95     -11.205 -11.843  14.286  1.00  0.93           C  
ATOM   1442  H   LEU A  95     -12.976  -9.065  16.500  1.00  0.93           H  
ATOM   1443  HA  LEU A  95     -10.331 -10.025  15.859  1.00  0.93           H  
ATOM   1444 1HB  LEU A  95     -12.494  -8.703  14.244  1.00  0.93           H  
ATOM   1445 2HB  LEU A  95     -10.985  -9.295  13.535  1.00  0.93           H  
ATOM   1446  HG  LEU A  95     -13.021 -10.986  15.030  1.00  0.93           H  
ATOM   1447 1HD1 LEU A  95     -13.537 -11.896  12.814  1.00  0.93           H  
ATOM   1448 2HD1 LEU A  95     -13.879 -10.156  12.900  1.00  0.93           H  
ATOM   1449 3HD1 LEU A  95     -12.416 -10.734  12.080  1.00  0.93           H  
ATOM   1450 1HD2 LEU A  95     -11.624 -12.845  14.202  1.00  0.93           H  
ATOM   1451 2HD2 LEU A  95     -10.495 -11.677  13.486  1.00  0.93           H  
ATOM   1452 3HD2 LEU A  95     -10.696 -11.743  15.236  1.00  0.93           H  
ATOM   1453  N   LEU A  96     -10.521  -6.880  16.307  1.00  0.92           N  
ATOM   1454  CA  LEU A  96      -9.778  -5.624  16.226  1.00  0.92           C  
ATOM   1455  C   LEU A  96      -8.323  -5.732  16.645  1.00  0.92           C  
ATOM   1456  O   LEU A  96      -7.473  -5.019  16.124  1.00  0.92           O  
ATOM   1457  CB  LEU A  96     -10.486  -4.588  17.075  1.00  0.92           C  
ATOM   1458  CG  LEU A  96     -11.768  -4.172  16.492  1.00  0.92           C  
ATOM   1459  CD1 LEU A  96     -12.522  -3.333  17.426  1.00  0.92           C  
ATOM   1460  CD2 LEU A  96     -11.453  -3.419  15.265  1.00  0.92           C  
ATOM   1461  H   LEU A  96     -11.356  -6.937  16.872  1.00  0.92           H  
ATOM   1462  HA  LEU A  96      -9.798  -5.295  15.188  1.00  0.92           H  
ATOM   1463 1HB  LEU A  96     -10.671  -5.001  18.067  1.00  0.92           H  
ATOM   1464 2HB  LEU A  96      -9.847  -3.709  17.173  1.00  0.92           H  
ATOM   1465  HG  LEU A  96     -12.373  -5.050  16.251  1.00  0.92           H  
ATOM   1466 1HD1 LEU A  96     -13.447  -3.034  16.950  1.00  0.92           H  
ATOM   1467 2HD1 LEU A  96     -12.738  -3.898  18.331  1.00  0.92           H  
ATOM   1468 3HD1 LEU A  96     -11.944  -2.460  17.681  1.00  0.92           H  
ATOM   1469 1HD2 LEU A  96     -12.362  -3.100  14.803  1.00  0.92           H  
ATOM   1470 2HD2 LEU A  96     -10.851  -2.550  15.517  1.00  0.92           H  
ATOM   1471 3HD2 LEU A  96     -10.896  -4.058  14.591  1.00  0.92           H  
ATOM   1472  N   ASP A  97      -8.021  -6.632  17.569  1.00  0.91           N  
ATOM   1473  CA  ASP A  97      -6.652  -6.800  18.027  1.00  0.91           C  
ATOM   1474  C   ASP A  97      -5.961  -7.938  17.264  1.00  0.91           C  
ATOM   1475  O   ASP A  97      -4.844  -8.334  17.607  1.00  0.91           O  
ATOM   1476  CB  ASP A  97      -6.622  -7.090  19.530  1.00  0.91           C  
ATOM   1477  CG  ASP A  97      -7.113  -5.911  20.375  1.00  0.91           C  
ATOM   1478  OD1 ASP A  97      -6.789  -4.795  20.052  1.00  0.91           O  
ATOM   1479  OD2 ASP A  97      -7.810  -6.141  21.330  1.00  0.91           O  
ATOM   1480  H   ASP A  97      -8.755  -7.210  17.960  1.00  0.91           H  
ATOM   1481  HA  ASP A  97      -6.103  -5.877  17.840  1.00  0.91           H  
ATOM   1482 1HB  ASP A  97      -7.247  -7.959  19.740  1.00  0.91           H  
ATOM   1483 2HB  ASP A  97      -5.604  -7.337  19.831  1.00  0.91           H  
ATOM   1484  N   GLN A  98      -6.652  -8.497  16.262  1.00  0.90           N  
ATOM   1485  CA  GLN A  98      -6.160  -9.618  15.469  1.00  0.90           C  
ATOM   1486  C   GLN A  98      -5.992  -9.266  13.988  1.00  0.90           C  
ATOM   1487  O   GLN A  98      -5.668 -10.138  13.179  1.00  0.90           O  
ATOM   1488  CB  GLN A  98      -7.142 -10.790  15.569  1.00  0.90           C  
ATOM   1489  CG  GLN A  98      -7.344 -11.321  16.980  1.00  0.90           C  
ATOM   1490  CD  GLN A  98      -8.337 -12.474  17.046  1.00  0.90           C  
ATOM   1491  OE1 GLN A  98      -8.086 -13.567  16.523  1.00  0.90           O  
ATOM   1492  NE2 GLN A  98      -9.473 -12.234  17.690  1.00  0.90           N  
ATOM   1493  H   GLN A  98      -7.561  -8.128  16.004  1.00  0.90           H  
ATOM   1494  HA  GLN A  98      -5.190  -9.920  15.857  1.00  0.90           H  
ATOM   1495 1HB  GLN A  98      -8.106 -10.478  15.177  1.00  0.90           H  
ATOM   1496 2HB  GLN A  98      -6.791 -11.610  14.946  1.00  0.90           H  
ATOM   1497 1HG  GLN A  98      -6.388 -11.658  17.375  1.00  0.90           H  
ATOM   1498 2HG  GLN A  98      -7.740 -10.510  17.598  1.00  0.90           H  
ATOM   1499 1HE2 GLN A  98     -10.168 -12.947  17.768  1.00  0.90           H  
ATOM   1500 2HE2 GLN A  98      -9.650 -11.311  18.096  1.00  0.90           H  
ATOM   1501  N   VAL A  99      -6.223  -8.007  13.630  1.00  0.87           N  
ATOM   1502  CA  VAL A  99      -6.169  -7.604  12.223  1.00  0.87           C  
ATOM   1503  C   VAL A  99      -5.249  -6.428  11.947  1.00  0.87           C  
ATOM   1504  O   VAL A  99      -4.793  -5.732  12.852  1.00  0.87           O  
ATOM   1505  CB  VAL A  99      -7.590  -7.275  11.676  1.00  0.87           C  
ATOM   1506  CG1 VAL A  99      -8.480  -8.509  11.773  1.00  0.87           C  
ATOM   1507  CG2 VAL A  99      -8.175  -6.090  12.411  1.00  0.87           C  
ATOM   1508  H   VAL A  99      -6.470  -7.330  14.341  1.00  0.87           H  
ATOM   1509  HA  VAL A  99      -5.791  -8.447  11.651  1.00  0.87           H  
ATOM   1510  HB  VAL A  99      -7.529  -7.018  10.632  1.00  0.87           H  
ATOM   1511 1HG1 VAL A  99      -9.447  -8.278  11.372  1.00  0.87           H  
ATOM   1512 2HG1 VAL A  99      -8.026  -9.315  11.195  1.00  0.87           H  
ATOM   1513 3HG1 VAL A  99      -8.587  -8.824  12.793  1.00  0.87           H  
ATOM   1514 1HG2 VAL A  99      -9.158  -5.871  12.007  1.00  0.87           H  
ATOM   1515 2HG2 VAL A  99      -8.253  -6.302  13.459  1.00  0.87           H  
ATOM   1516 3HG2 VAL A  99      -7.533  -5.238  12.271  1.00  0.87           H  
ATOM   1517  N   ASP A 100      -4.979  -6.242  10.658  1.00  0.84           N  
ATOM   1518  CA  ASP A 100      -4.183  -5.162  10.095  1.00  0.84           C  
ATOM   1519  C   ASP A 100      -5.085  -4.017   9.598  1.00  0.84           C  
ATOM   1520  O   ASP A 100      -4.611  -3.052   9.003  1.00  0.84           O  
ATOM   1521  CB  ASP A 100      -3.336  -5.701   8.925  1.00  0.84           C  
ATOM   1522  CG  ASP A 100      -2.245  -6.766   9.359  1.00  0.84           C  
ATOM   1523  OD1 ASP A 100      -1.630  -6.576  10.387  1.00  0.84           O  
ATOM   1524  OD2 ASP A 100      -2.055  -7.768   8.635  1.00  0.84           O  
ATOM   1525  H   ASP A 100      -5.380  -6.913  10.016  1.00  0.84           H  
ATOM   1526  HA  ASP A 100      -3.518  -4.772  10.868  1.00  0.84           H  
ATOM   1527 1HB  ASP A 100      -4.005  -6.156   8.188  1.00  0.84           H  
ATOM   1528 2HB  ASP A 100      -2.837  -4.861   8.434  1.00  0.84           H  
ATOM   1529  N   GLY A 101      -6.389  -4.136   9.853  1.00  0.82           N  
ATOM   1530  CA  GLY A 101      -7.388  -3.137   9.463  1.00  0.82           C  
ATOM   1531  C   GLY A 101      -8.806  -3.714   9.354  1.00  0.82           C  
ATOM   1532  O   GLY A 101      -8.979  -4.938   9.221  1.00  0.82           O  
ATOM   1533  H   GLY A 101      -6.698  -4.957  10.352  1.00  0.82           H  
ATOM   1534 1HA  GLY A 101      -7.389  -2.325  10.180  1.00  0.82           H  
ATOM   1535 2HA  GLY A 101      -7.106  -2.697   8.507  1.00  0.82           H  
ATOM   1536  N   VAL A 102      -9.808  -2.812   9.461  1.00  0.81           N  
ATOM   1537  CA  VAL A 102     -11.236  -3.163   9.344  1.00  0.81           C  
ATOM   1538  C   VAL A 102     -11.984  -2.310   8.302  1.00  0.81           C  
ATOM   1539  O   VAL A 102     -11.918  -1.080   8.323  1.00  0.81           O  
ATOM   1540  CB  VAL A 102     -11.979  -3.015  10.673  1.00  0.81           C  
ATOM   1541  CG1 VAL A 102     -13.451  -3.390  10.466  1.00  0.81           C  
ATOM   1542  CG2 VAL A 102     -11.361  -3.859  11.704  1.00  0.81           C  
ATOM   1543  H   VAL A 102      -9.536  -1.835   9.580  1.00  0.81           H  
ATOM   1544  HA  VAL A 102     -11.296  -4.202   9.046  1.00  0.81           H  
ATOM   1545  HB  VAL A 102     -11.939  -1.987  10.994  1.00  0.81           H  
ATOM   1546 1HG1 VAL A 102     -13.983  -3.283  11.389  1.00  0.81           H  
ATOM   1547 2HG1 VAL A 102     -13.898  -2.740   9.727  1.00  0.81           H  
ATOM   1548 3HG1 VAL A 102     -13.521  -4.421  10.127  1.00  0.81           H  
ATOM   1549 1HG2 VAL A 102     -11.914  -3.732  12.603  1.00  0.81           H  
ATOM   1550 2HG2 VAL A 102     -11.389  -4.879  11.404  1.00  0.81           H  
ATOM   1551 3HG2 VAL A 102     -10.334  -3.558  11.851  1.00  0.81           H  
ATOM   1552  N   ILE A 103     -12.702  -2.978   7.407  1.00  0.82           N  
ATOM   1553  CA  ILE A 103     -13.448  -2.332   6.347  1.00  0.82           C  
ATOM   1554  C   ILE A 103     -14.949  -2.544   6.447  1.00  0.82           C  
ATOM   1555  O   ILE A 103     -15.421  -3.677   6.517  1.00  0.82           O  
ATOM   1556  CB  ILE A 103     -12.929  -2.818   5.014  1.00  0.82           C  
ATOM   1557  CG1 ILE A 103     -11.495  -2.507   4.988  1.00  0.82           C  
ATOM   1558  CG2 ILE A 103     -13.686  -2.165   3.821  1.00  0.82           C  
ATOM   1559  CD1 ILE A 103     -10.630  -3.613   5.477  1.00  0.82           C  
ATOM   1560  H   ILE A 103     -12.706  -3.982   7.457  1.00  0.82           H  
ATOM   1561  HA  ILE A 103     -13.234  -1.291   6.419  1.00  0.82           H  
ATOM   1562  HB  ILE A 103     -13.022  -3.883   4.981  1.00  0.82           H  
ATOM   1563 1HG1 ILE A 103     -11.241  -2.247   3.993  1.00  0.82           H  
ATOM   1564 2HG1 ILE A 103     -11.312  -1.656   5.628  1.00  0.82           H  
ATOM   1565 1HG2 ILE A 103     -13.271  -2.529   2.882  1.00  0.82           H  
ATOM   1566 2HG2 ILE A 103     -14.744  -2.423   3.875  1.00  0.82           H  
ATOM   1567 3HG2 ILE A 103     -13.582  -1.085   3.865  1.00  0.82           H  
ATOM   1568 1HD1 ILE A 103      -9.596  -3.297   5.442  1.00  0.82           H  
ATOM   1569 2HD1 ILE A 103     -10.868  -3.889   6.480  1.00  0.82           H  
ATOM   1570 3HD1 ILE A 103     -10.777  -4.460   4.858  1.00  0.82           H  
ATOM   1571  N   LEU A 104     -15.694  -1.451   6.487  1.00  0.85           N  
ATOM   1572  CA  LEU A 104     -17.140  -1.538   6.660  1.00  0.85           C  
ATOM   1573  C   LEU A 104     -17.874  -1.225   5.369  1.00  0.85           C  
ATOM   1574  O   LEU A 104     -17.921  -0.068   4.936  1.00  0.85           O  
ATOM   1575  CB  LEU A 104     -17.552  -0.560   7.731  1.00  0.85           C  
ATOM   1576  CG  LEU A 104     -16.757  -0.700   8.985  1.00  0.85           C  
ATOM   1577  CD1 LEU A 104     -17.243   0.271   9.929  1.00  0.85           C  
ATOM   1578  CD2 LEU A 104     -16.819  -2.112   9.515  1.00  0.85           C  
ATOM   1579  H   LEU A 104     -15.227  -0.550   6.392  1.00  0.85           H  
ATOM   1580  HA  LEU A 104     -17.401  -2.549   6.967  1.00  0.85           H  
ATOM   1581 1HB  LEU A 104     -17.430   0.454   7.356  1.00  0.85           H  
ATOM   1582 2HB  LEU A 104     -18.603  -0.724   7.972  1.00  0.85           H  
ATOM   1583  HG  LEU A 104     -15.711  -0.451   8.776  1.00  0.85           H  
ATOM   1584 1HD1 LEU A 104     -16.657   0.200  10.795  1.00  0.85           H  
ATOM   1585 2HD1 LEU A 104     -17.149   1.255   9.506  1.00  0.85           H  
ATOM   1586 3HD1 LEU A 104     -18.286   0.073  10.169  1.00  0.85           H  
ATOM   1587 1HD2 LEU A 104     -16.234  -2.175  10.410  1.00  0.85           H  
ATOM   1588 2HD2 LEU A 104     -17.816  -2.385   9.729  1.00  0.85           H  
ATOM   1589 3HD2 LEU A 104     -16.424  -2.800   8.787  1.00  0.85           H  
ATOM   1590  N   GLU A 105     -18.428  -2.249   4.740  1.00  0.88           N  
ATOM   1591  CA  GLU A 105     -19.034  -2.056   3.437  1.00  0.88           C  
ATOM   1592  C   GLU A 105     -20.547  -1.834   3.495  1.00  0.88           C  
ATOM   1593  O   GLU A 105     -21.298  -2.641   4.065  1.00  0.88           O  
ATOM   1594  CB  GLU A 105     -18.659  -3.218   2.507  1.00  0.88           C  
ATOM   1595  CG  GLU A 105     -19.152  -3.063   1.078  1.00  0.88           C  
ATOM   1596  CD  GLU A 105     -18.669  -4.144   0.137  1.00  0.88           C  
ATOM   1597  OE1 GLU A 105     -19.035  -5.287   0.295  1.00  0.88           O  
ATOM   1598  OE2 GLU A 105     -17.902  -3.812  -0.737  1.00  0.88           O  
ATOM   1599  H   GLU A 105     -18.422  -3.183   5.153  1.00  0.88           H  
ATOM   1600  HA  GLU A 105     -18.594  -1.168   3.010  1.00  0.88           H  
ATOM   1601 1HB  GLU A 105     -17.573  -3.327   2.484  1.00  0.88           H  
ATOM   1602 2HB  GLU A 105     -19.071  -4.146   2.907  1.00  0.88           H  
ATOM   1603 1HG  GLU A 105     -20.221  -3.098   1.097  1.00  0.88           H  
ATOM   1604 2HG  GLU A 105     -18.852  -2.085   0.699  1.00  0.88           H  
ATOM   1605  N   CYS A 106     -20.989  -0.787   2.785  1.00  0.93           N  
ATOM   1606  CA  CYS A 106     -22.384  -0.376   2.668  1.00  0.93           C  
ATOM   1607  C   CYS A 106     -22.991   0.208   3.936  1.00  0.93           C  
ATOM   1608  O   CYS A 106     -24.066  -0.198   4.379  1.00  0.93           O  
ATOM   1609  CB  CYS A 106     -23.290  -1.504   2.172  1.00  0.93           C  
ATOM   1610  SG  CYS A 106     -22.893  -2.135   0.544  1.00  0.93           S  
ATOM   1611  H   CYS A 106     -20.304  -0.157   2.381  1.00  0.93           H  
ATOM   1612  HA  CYS A 106     -22.418   0.406   1.909  1.00  0.93           H  
ATOM   1613 1HB  CYS A 106     -23.325  -2.333   2.861  1.00  0.93           H  
ATOM   1614 2HB  CYS A 106     -24.281  -1.111   2.121  1.00  0.93           H  
ATOM   1615  HG  CYS A 106     -21.772  -2.760   0.900  1.00  0.93           H  
ATOM   1616  N   VAL A 107     -22.354   1.260   4.443  1.00  0.97           N  
ATOM   1617  CA  VAL A 107     -22.855   2.000   5.606  1.00  0.97           C  
ATOM   1618  C   VAL A 107     -24.302   2.407   5.300  1.00  0.97           C  
ATOM   1619  O   VAL A 107     -25.174   2.412   6.171  1.00  0.97           O  
ATOM   1620  CB  VAL A 107     -21.998   3.243   5.891  1.00  0.97           C  
ATOM   1621  CG1 VAL A 107     -22.675   4.105   6.963  1.00  0.97           C  
ATOM   1622  CG2 VAL A 107     -20.562   2.814   6.329  1.00  0.97           C  
ATOM   1623  H   VAL A 107     -21.486   1.554   3.996  1.00  0.97           H  
ATOM   1624  HA  VAL A 107     -22.835   1.342   6.471  1.00  0.97           H  
ATOM   1625  HB  VAL A 107     -21.939   3.833   4.987  1.00  0.97           H  
ATOM   1626 1HG1 VAL A 107     -22.088   4.996   7.135  1.00  0.97           H  
ATOM   1627 2HG1 VAL A 107     -23.670   4.393   6.619  1.00  0.97           H  
ATOM   1628 3HG1 VAL A 107     -22.760   3.544   7.888  1.00  0.97           H  
ATOM   1629 1HG2 VAL A 107     -19.959   3.703   6.507  1.00  0.97           H  
ATOM   1630 2HG2 VAL A 107     -20.616   2.221   7.242  1.00  0.97           H  
ATOM   1631 3HG2 VAL A 107     -20.103   2.218   5.534  1.00  0.97           H  
ATOM   1632  N   THR A 108     -24.540   2.756   4.046  1.00  1.00           N  
ATOM   1633  CA  THR A 108     -25.860   3.071   3.543  1.00  1.00           C  
ATOM   1634  C   THR A 108     -26.907   2.015   3.874  1.00  1.00           C  
ATOM   1635  O   THR A 108     -28.058   2.353   4.164  1.00  1.00           O  
ATOM   1636  CB  THR A 108     -25.800   3.293   2.032  1.00  1.00           C  
ATOM   1637  OG1 THR A 108     -25.090   4.501   1.788  1.00  1.00           O  
ATOM   1638  CG2 THR A 108     -27.160   3.307   1.394  1.00  1.00           C  
ATOM   1639  H   THR A 108     -23.761   2.753   3.409  1.00  1.00           H  
ATOM   1640  HA  THR A 108     -26.168   3.993   4.015  1.00  1.00           H  
ATOM   1641  HB  THR A 108     -25.239   2.471   1.587  1.00  1.00           H  
ATOM   1642  HG1 THR A 108     -25.428   4.897   0.956  1.00  1.00           H  
ATOM   1643 1HG2 THR A 108     -27.054   3.445   0.321  1.00  1.00           H  
ATOM   1644 2HG2 THR A 108     -27.655   2.358   1.588  1.00  1.00           H  
ATOM   1645 3HG2 THR A 108     -27.748   4.099   1.781  1.00  1.00           H  
ATOM   1646  N   LEU A 109     -26.549   0.740   3.793  1.00  1.03           N  
ATOM   1647  CA  LEU A 109     -27.521  -0.280   4.098  1.00  1.03           C  
ATOM   1648  C   LEU A 109     -27.778  -0.315   5.596  1.00  1.03           C  
ATOM   1649  O   LEU A 109     -28.883  -0.633   6.014  1.00  1.03           O  
ATOM   1650  CB  LEU A 109     -27.111  -1.628   3.523  1.00  1.03           C  
ATOM   1651  CG  LEU A 109     -27.136  -1.634   1.983  1.00  1.03           C  
ATOM   1652  CD1 LEU A 109     -26.662  -2.966   1.461  1.00  1.03           C  
ATOM   1653  CD2 LEU A 109     -28.543  -1.316   1.513  1.00  1.03           C  
ATOM   1654  H   LEU A 109     -25.592   0.473   3.597  1.00  1.03           H  
ATOM   1655  HA  LEU A 109     -28.453  -0.009   3.611  1.00  1.03           H  
ATOM   1656 1HB  LEU A 109     -26.094  -1.864   3.862  1.00  1.03           H  
ATOM   1657 2HB  LEU A 109     -27.789  -2.396   3.891  1.00  1.03           H  
ATOM   1658  HG  LEU A 109     -26.462  -0.870   1.612  1.00  1.03           H  
ATOM   1659 1HD1 LEU A 109     -26.666  -2.954   0.372  1.00  1.03           H  
ATOM   1660 2HD1 LEU A 109     -25.655  -3.162   1.816  1.00  1.03           H  
ATOM   1661 3HD1 LEU A 109     -27.330  -3.737   1.811  1.00  1.03           H  
ATOM   1662 1HD2 LEU A 109     -28.568  -1.300   0.423  1.00  1.03           H  
ATOM   1663 2HD2 LEU A 109     -29.232  -2.076   1.881  1.00  1.03           H  
ATOM   1664 3HD2 LEU A 109     -28.844  -0.339   1.895  1.00  1.03           H  
ATOM   1665  N   LEU A 110     -26.802   0.089   6.421  1.00  1.04           N  
ATOM   1666  CA  LEU A 110     -27.077   0.133   7.866  1.00  1.04           C  
ATOM   1667  C   LEU A 110     -28.193   1.158   8.091  1.00  1.04           C  
ATOM   1668  O   LEU A 110     -29.117   0.941   8.886  1.00  1.04           O  
ATOM   1669  CB  LEU A 110     -25.855   0.612   8.664  1.00  1.04           C  
ATOM   1670  CG  LEU A 110     -24.663  -0.285   8.678  1.00  1.04           C  
ATOM   1671  CD1 LEU A 110     -23.513   0.470   9.272  1.00  1.04           C  
ATOM   1672  CD2 LEU A 110     -24.970  -1.541   9.505  1.00  1.04           C  
ATOM   1673  H   LEU A 110     -25.884   0.325   6.032  1.00  1.04           H  
ATOM   1674  HA  LEU A 110     -27.400  -0.846   8.206  1.00  1.04           H  
ATOM   1675 1HB  LEU A 110     -25.549   1.580   8.320  1.00  1.04           H  
ATOM   1676 2HB  LEU A 110     -26.169   0.725   9.704  1.00  1.04           H  
ATOM   1677  HG  LEU A 110     -24.404  -0.557   7.650  1.00  1.04           H  
ATOM   1678 1HD1 LEU A 110     -22.648  -0.166   9.250  1.00  1.04           H  
ATOM   1679 2HD1 LEU A 110     -23.322   1.357   8.688  1.00  1.04           H  
ATOM   1680 3HD1 LEU A 110     -23.753   0.758  10.294  1.00  1.04           H  
ATOM   1681 1HD2 LEU A 110     -24.117  -2.203   9.525  1.00  1.04           H  
ATOM   1682 2HD2 LEU A 110     -25.222  -1.253  10.522  1.00  1.04           H  
ATOM   1683 3HD2 LEU A 110     -25.800  -2.057   9.054  1.00  1.04           H  
ATOM   1684  N   SER A 111     -28.120   2.270   7.346  1.00  1.06           N  
ATOM   1685  CA  SER A 111     -29.121   3.331   7.453  1.00  1.06           C  
ATOM   1686  C   SER A 111     -30.487   2.843   6.977  1.00  1.06           C  
ATOM   1687  O   SER A 111     -31.505   3.094   7.631  1.00  1.06           O  
ATOM   1688  CB  SER A 111     -28.705   4.527   6.636  1.00  1.06           C  
ATOM   1689  OG  SER A 111     -27.524   5.098   7.127  1.00  1.06           O  
ATOM   1690  H   SER A 111     -27.314   2.376   6.721  1.00  1.06           H  
ATOM   1691  HA  SER A 111     -29.211   3.620   8.494  1.00  1.06           H  
ATOM   1692 1HB  SER A 111     -28.564   4.216   5.626  1.00  1.06           H  
ATOM   1693 2HB  SER A 111     -29.500   5.270   6.638  1.00  1.06           H  
ATOM   1694  HG  SER A 111     -26.861   4.398   7.086  1.00  1.06           H  
ATOM   1695  N   SER A 112     -30.500   2.098   5.863  1.00  1.09           N  
ATOM   1696  CA  SER A 112     -31.746   1.548   5.326  1.00  1.09           C  
ATOM   1697  C   SER A 112     -32.359   0.614   6.347  1.00  1.09           C  
ATOM   1698  O   SER A 112     -33.547   0.695   6.666  1.00  1.09           O  
ATOM   1699  CB  SER A 112     -31.486   0.753   4.048  1.00  1.09           C  
ATOM   1700  OG  SER A 112     -32.676   0.235   3.514  1.00  1.09           O  
ATOM   1701  H   SER A 112     -29.624   1.948   5.361  1.00  1.09           H  
ATOM   1702  HA  SER A 112     -32.443   2.362   5.127  1.00  1.09           H  
ATOM   1703 1HB  SER A 112     -30.991   1.359   3.312  1.00  1.09           H  
ATOM   1704 2HB  SER A 112     -30.814  -0.070   4.276  1.00  1.09           H  
ATOM   1705  HG  SER A 112     -32.937  -0.482   4.099  1.00  1.09           H  
ATOM   1706  N   ASN A 113     -31.526  -0.260   6.882  1.00  1.13           N  
ATOM   1707  CA  ASN A 113     -31.962  -1.255   7.823  1.00  1.13           C  
ATOM   1708  C   ASN A 113     -32.503  -0.592   9.082  1.00  1.13           C  
ATOM   1709  O   ASN A 113     -33.518  -1.038   9.603  1.00  1.13           O  
ATOM   1710  CB  ASN A 113     -30.805  -2.182   8.094  1.00  1.13           C  
ATOM   1711  CG  ASN A 113     -30.495  -3.009   6.878  1.00  1.13           C  
ATOM   1712  OD1 ASN A 113     -31.363  -3.211   6.020  1.00  1.13           O  
ATOM   1713  ND2 ASN A 113     -29.273  -3.453   6.757  1.00  1.13           N  
ATOM   1714  H   ASN A 113     -30.553  -0.259   6.594  1.00  1.13           H  
ATOM   1715  HA  ASN A 113     -32.774  -1.827   7.375  1.00  1.13           H  
ATOM   1716 1HB  ASN A 113     -29.923  -1.617   8.399  1.00  1.13           H  
ATOM   1717 2HB  ASN A 113     -31.073  -2.848   8.884  1.00  1.13           H  
ATOM   1718 1HD2 ASN A 113     -29.021  -3.991   5.952  1.00  1.13           H  
ATOM   1719 2HD2 ASN A 113     -28.594  -3.246   7.448  1.00  1.13           H  
ATOM   1720  N   THR A 114     -31.885   0.511   9.522  1.00  1.18           N  
ATOM   1721  CA  THR A 114     -32.332   1.258  10.694  1.00  1.18           C  
ATOM   1722  C   THR A 114     -33.723   1.837  10.448  1.00  1.18           C  
ATOM   1723  O   THR A 114     -34.618   1.718  11.297  1.00  1.18           O  
ATOM   1724  CB  THR A 114     -31.333   2.386  11.033  1.00  1.18           C  
ATOM   1725  OG1 THR A 114     -30.053   1.800  11.332  1.00  1.18           O  
ATOM   1726  CG2 THR A 114     -31.822   3.231  12.226  1.00  1.18           C  
ATOM   1727  H   THR A 114     -31.036   0.822   9.052  1.00  1.18           H  
ATOM   1728  HA  THR A 114     -32.386   0.578  11.543  1.00  1.18           H  
ATOM   1729  HB  THR A 114     -31.222   3.035  10.168  1.00  1.18           H  
ATOM   1730  HG1 THR A 114     -29.710   1.350  10.523  1.00  1.18           H  
ATOM   1731 1HG2 THR A 114     -31.097   4.017  12.433  1.00  1.18           H  
ATOM   1732 2HG2 THR A 114     -32.787   3.684  11.986  1.00  1.18           H  
ATOM   1733 3HG2 THR A 114     -31.932   2.600  13.107  1.00  1.18           H  
ATOM   1734  N   LEU A 115     -33.906   2.422   9.252  1.00  1.25           N  
ATOM   1735  CA  LEU A 115     -35.169   3.016   8.835  1.00  1.25           C  
ATOM   1736  C   LEU A 115     -36.308   2.020   8.921  1.00  1.25           C  
ATOM   1737  O   LEU A 115     -37.435   2.379   9.259  1.00  1.25           O  
ATOM   1738  CB  LEU A 115     -35.087   3.575   7.415  1.00  1.25           C  
ATOM   1739  CG  LEU A 115     -36.361   4.275   6.919  1.00  1.25           C  
ATOM   1740  CD1 LEU A 115     -36.701   5.454   7.835  1.00  1.25           C  
ATOM   1741  CD2 LEU A 115     -36.131   4.767   5.522  1.00  1.25           C  
ATOM   1742  H   LEU A 115     -33.112   2.478   8.613  1.00  1.25           H  
ATOM   1743  HA  LEU A 115     -35.383   3.846   9.486  1.00  1.25           H  
ATOM   1744 1HB  LEU A 115     -34.256   4.275   7.356  1.00  1.25           H  
ATOM   1745 2HB  LEU A 115     -34.890   2.754   6.733  1.00  1.25           H  
ATOM   1746  HG  LEU A 115     -37.187   3.568   6.929  1.00  1.25           H  
ATOM   1747 1HD1 LEU A 115     -37.604   5.950   7.475  1.00  1.25           H  
ATOM   1748 2HD1 LEU A 115     -36.868   5.094   8.843  1.00  1.25           H  
ATOM   1749 3HD1 LEU A 115     -35.877   6.167   7.834  1.00  1.25           H  
ATOM   1750 1HD2 LEU A 115     -37.026   5.270   5.144  1.00  1.25           H  
ATOM   1751 2HD2 LEU A 115     -35.304   5.462   5.555  1.00  1.25           H  
ATOM   1752 3HD2 LEU A 115     -35.884   3.930   4.871  1.00  1.25           H  
ATOM   1753  N   TYR A 116     -36.027   0.761   8.605  1.00  1.35           N  
ATOM   1754  CA  TYR A 116     -37.086  -0.226   8.650  1.00  1.35           C  
ATOM   1755  C   TYR A 116     -37.071  -1.082   9.929  1.00  1.35           C  
ATOM   1756  O   TYR A 116     -38.075  -1.713  10.261  1.00  1.35           O  
ATOM   1757  CB  TYR A 116     -37.016  -1.059   7.389  1.00  1.35           C  
ATOM   1758  CG  TYR A 116     -37.192  -0.162   6.190  1.00  1.35           C  
ATOM   1759  CD1 TYR A 116     -36.155   0.004   5.296  1.00  1.35           C  
ATOM   1760  CD2 TYR A 116     -38.370   0.546   6.021  1.00  1.35           C  
ATOM   1761  CE1 TYR A 116     -36.289   0.856   4.227  1.00  1.35           C  
ATOM   1762  CE2 TYR A 116     -38.510   1.400   4.954  1.00  1.35           C  
ATOM   1763  CZ  TYR A 116     -37.473   1.555   4.051  1.00  1.35           C  
ATOM   1764  OH  TYR A 116     -37.605   2.404   2.971  1.00  1.35           O  
ATOM   1765  H   TYR A 116     -35.087   0.520   8.284  1.00  1.35           H  
ATOM   1766  HA  TYR A 116     -38.038   0.302   8.640  1.00  1.35           H  
ATOM   1767 1HB  TYR A 116     -36.040  -1.548   7.323  1.00  1.35           H  
ATOM   1768 2HB  TYR A 116     -37.793  -1.821   7.386  1.00  1.35           H  
ATOM   1769  HD1 TYR A 116     -35.227  -0.544   5.440  1.00  1.35           H  
ATOM   1770  HD2 TYR A 116     -39.180   0.429   6.738  1.00  1.35           H  
ATOM   1771  HE1 TYR A 116     -35.466   0.978   3.523  1.00  1.35           H  
ATOM   1772  HE2 TYR A 116     -39.439   1.955   4.824  1.00  1.35           H  
ATOM   1773  HH  TYR A 116     -38.535   2.714   2.904  1.00  1.35           H  
ATOM   1774  N   ALA A 117     -35.941  -1.137  10.638  1.00  1.45           N  
ATOM   1775  CA  ALA A 117     -35.852  -1.841  11.918  1.00  1.45           C  
ATOM   1776  C   ALA A 117     -36.788  -1.240  12.952  1.00  1.45           C  
ATOM   1777  O   ALA A 117     -37.405  -1.955  13.745  1.00  1.45           O  
ATOM   1778  CB  ALA A 117     -34.433  -1.780  12.461  1.00  1.45           C  
ATOM   1779  H   ALA A 117     -35.118  -0.657  10.299  1.00  1.45           H  
ATOM   1780  HA  ALA A 117     -36.140  -2.877  11.751  1.00  1.45           H  
ATOM   1781 1HB  ALA A 117     -34.379  -2.326  13.399  1.00  1.45           H  
ATOM   1782 2HB  ALA A 117     -33.754  -2.215  11.751  1.00  1.45           H  
ATOM   1783 3HB  ALA A 117     -34.161  -0.741  12.628  1.00  1.45           H  
ATOM   1784  N   GLN A 118     -36.884   0.080  12.939  1.00  1.57           N  
ATOM   1785  CA  GLN A 118     -37.735   0.802  13.867  1.00  1.57           C  
ATOM   1786  C   GLN A 118     -39.148   1.034  13.318  1.00  1.57           C  
ATOM   1787  O   GLN A 118     -39.364   1.208  12.122  1.00  1.57           O  
ATOM   1788  CB  GLN A 118     -37.062   2.107  14.265  1.00  1.57           C  
ATOM   1789  CG  GLN A 118     -35.861   2.014  15.144  1.00  1.57           C  
ATOM   1790  CD  GLN A 118     -35.248   3.386  15.272  1.00  1.57           C  
ATOM   1791  OE1 GLN A 118     -34.636   3.847  14.313  1.00  1.57           O  
ATOM   1792  NE2 GLN A 118     -35.434   4.048  16.414  1.00  1.57           N  
ATOM   1793  H   GLN A 118     -36.316   0.605  12.269  1.00  1.57           H  
ATOM   1794  HA  GLN A 118     -37.833   0.198  14.767  1.00  1.57           H  
ATOM   1795 1HB  GLN A 118     -36.624   2.514  13.400  1.00  1.57           H  
ATOM   1796 2HB  GLN A 118     -37.784   2.821  14.663  1.00  1.57           H  
ATOM   1797 1HG  GLN A 118     -36.148   1.657  16.132  1.00  1.57           H  
ATOM   1798 2HG  GLN A 118     -35.133   1.344  14.686  1.00  1.57           H  
ATOM   1799 1HE2 GLN A 118     -35.067   4.992  16.530  1.00  1.57           H  
ATOM   1800 2HE2 GLN A 118     -35.951   3.626  17.156  1.00  1.57           H  
ATOM   1801  N   LYS A 119     -40.115   1.010  14.220  1.00  1.68           N  
ATOM   1802  CA  LYS A 119     -41.523   1.222  13.909  1.00  1.68           C  
ATOM   1803  C   LYS A 119     -41.849   2.579  13.267  1.00  1.68           C  
ATOM   1804  O   LYS A 119     -41.368   3.616  13.718  1.00  1.68           O  
ATOM   1805  CB  LYS A 119     -42.343   1.017  15.190  1.00  1.68           C  
ATOM   1806  CG  LYS A 119     -43.850   1.129  15.024  1.00  1.68           C  
ATOM   1807  CD  LYS A 119     -44.602   0.764  16.306  1.00  1.68           C  
ATOM   1808  CE  LYS A 119     -46.132   0.810  16.102  1.00  1.68           C  
ATOM   1809  NZ  LYS A 119     -46.668   2.215  15.992  1.00  1.68           N  
ATOM   1810  H   LYS A 119     -39.865   0.838  15.183  1.00  1.68           H  
ATOM   1811  HA  LYS A 119     -41.821   0.453  13.196  1.00  1.68           H  
ATOM   1812 1HB  LYS A 119     -42.122   0.037  15.611  1.00  1.68           H  
ATOM   1813 2HB  LYS A 119     -42.045   1.763  15.926  1.00  1.68           H  
ATOM   1814 1HG  LYS A 119     -44.079   2.154  14.799  1.00  1.68           H  
ATOM   1815 2HG  LYS A 119     -44.195   0.509  14.198  1.00  1.68           H  
ATOM   1816 1HD  LYS A 119     -44.315  -0.238  16.624  1.00  1.68           H  
ATOM   1817 2HD  LYS A 119     -44.331   1.468  17.092  1.00  1.68           H  
ATOM   1818 1HE  LYS A 119     -46.378   0.272  15.188  1.00  1.68           H  
ATOM   1819 2HE  LYS A 119     -46.614   0.316  16.944  1.00  1.68           H  
ATOM   1820 1HZ  LYS A 119     -47.662   2.188  15.857  1.00  1.68           H  
ATOM   1821 2HZ  LYS A 119     -46.460   2.723  16.831  1.00  1.68           H  
ATOM   1822 3HZ  LYS A 119     -46.248   2.723  15.200  1.00  1.68           H  
ATOM   1823  N   ASP A 120     -42.690   2.548  12.224  1.00  1.73           N  
ATOM   1824  CA  ASP A 120     -43.187   3.742  11.518  1.00  1.73           C  
ATOM   1825  C   ASP A 120     -42.161   4.674  10.834  1.00  1.73           C  
ATOM   1826  O   ASP A 120     -42.039   5.819  11.256  1.00  1.73           O  
ATOM   1827  CB  ASP A 120     -44.039   4.596  12.464  1.00  1.73           C  
ATOM   1828  CG  ASP A 120     -45.268   3.847  12.985  1.00  1.73           C  
ATOM   1829  OD1 ASP A 120     -45.902   3.154  12.233  1.00  1.73           O  
ATOM   1830  OD2 ASP A 120     -45.543   3.952  14.165  1.00  1.73           O  
ATOM   1831  H   ASP A 120     -43.012   1.644  11.912  1.00  1.73           H  
ATOM   1832  HA  ASP A 120     -43.870   3.384  10.748  1.00  1.73           H  
ATOM   1833 1HB  ASP A 120     -43.440   4.938  13.312  1.00  1.73           H  
ATOM   1834 2HB  ASP A 120     -44.381   5.485  11.934  1.00  1.73           H  
ATOM   1835  N   PRO A 121     -41.495   4.255   9.728  1.00  1.72           N  
ATOM   1836  CA  PRO A 121     -40.438   4.949   8.951  1.00  1.72           C  
ATOM   1837  C   PRO A 121     -40.683   6.445   8.672  1.00  1.72           C  
ATOM   1838  O   PRO A 121     -39.740   7.202   8.408  1.00  1.72           O  
ATOM   1839  CB  PRO A 121     -40.433   4.152   7.645  1.00  1.72           C  
ATOM   1840  CG  PRO A 121     -40.847   2.769   8.050  1.00  1.72           C  
ATOM   1841  CD  PRO A 121     -41.873   2.956   9.136  1.00  1.72           C  
ATOM   1842  HA  PRO A 121     -39.470   4.805   9.434  1.00  1.72           H  
ATOM   1843 1HB  PRO A 121     -41.118   4.610   6.914  1.00  1.72           H  
ATOM   1844 2HB  PRO A 121     -39.437   4.170   7.196  1.00  1.72           H  
ATOM   1845 1HG  PRO A 121     -41.235   2.220   7.178  1.00  1.72           H  
ATOM   1846 2HG  PRO A 121     -39.960   2.214   8.408  1.00  1.72           H  
ATOM   1847 1HD  PRO A 121     -42.884   2.994   8.706  1.00  1.72           H  
ATOM   1848 2HD  PRO A 121     -41.746   2.139   9.852  1.00  1.72           H  
ATOM   1849  N   THR A 122     -41.945   6.866   8.666  1.00  1.65           N  
ATOM   1850  CA  THR A 122     -42.262   8.259   8.395  1.00  1.65           C  
ATOM   1851  C   THR A 122     -42.005   9.166   9.623  1.00  1.65           C  
ATOM   1852  O   THR A 122     -41.896  10.390   9.507  1.00  1.65           O  
ATOM   1853  CB  THR A 122     -43.706   8.388   7.889  1.00  1.65           C  
ATOM   1854  OG1 THR A 122     -44.615   7.896   8.879  1.00  1.65           O  
ATOM   1855  CG2 THR A 122     -43.865   7.582   6.601  1.00  1.65           C  
ATOM   1856  H   THR A 122     -42.694   6.227   8.885  1.00  1.65           H  
ATOM   1857  HA  THR A 122     -41.622   8.588   7.587  1.00  1.65           H  
ATOM   1858  HB  THR A 122     -43.930   9.437   7.692  1.00  1.65           H  
ATOM   1859  HG1 THR A 122     -44.385   8.274   9.734  1.00  1.65           H  
ATOM   1860 1HG2 THR A 122     -44.889   7.673   6.238  1.00  1.65           H  
ATOM   1861 2HG2 THR A 122     -43.176   7.962   5.843  1.00  1.65           H  
ATOM   1862 3HG2 THR A 122     -43.642   6.531   6.796  1.00  1.65           H  
ATOM   1863  N   ASP A 123     -41.873   8.577  10.811  1.00  1.54           N  
ATOM   1864  CA  ASP A 123     -41.620   9.351  12.031  1.00  1.54           C  
ATOM   1865  C   ASP A 123     -40.119   9.607  12.142  1.00  1.54           C  
ATOM   1866  O   ASP A 123     -39.443   9.060  12.996  1.00  1.54           O  
ATOM   1867  CB  ASP A 123     -42.115   8.593  13.273  1.00  1.54           C  
ATOM   1868  CG  ASP A 123     -42.080   9.419  14.577  1.00  1.54           C  
ATOM   1869  OD1 ASP A 123     -42.014  10.624  14.506  1.00  1.54           O  
ATOM   1870  OD2 ASP A 123     -42.122   8.823  15.634  1.00  1.54           O  
ATOM   1871  H   ASP A 123     -41.936   7.565  10.872  1.00  1.54           H  
ATOM   1872  HA  ASP A 123     -42.137  10.309  11.964  1.00  1.54           H  
ATOM   1873 1HB  ASP A 123     -43.136   8.253  13.104  1.00  1.54           H  
ATOM   1874 2HB  ASP A 123     -41.509   7.696  13.415  1.00  1.54           H  
ATOM   1875  N   TYR A 124     -39.611  10.486  11.299  1.00  1.41           N  
ATOM   1876  CA  TYR A 124     -38.171  10.691  11.123  1.00  1.41           C  
ATOM   1877  C   TYR A 124     -37.294  10.882  12.371  1.00  1.41           C  
ATOM   1878  O   TYR A 124     -36.217  10.285  12.452  1.00  1.41           O  
ATOM   1879  CB  TYR A 124     -37.947  11.867  10.182  1.00  1.41           C  
ATOM   1880  CG  TYR A 124     -36.498  12.235   9.987  1.00  1.41           C  
ATOM   1881  CD1 TYR A 124     -35.690  11.476   9.163  1.00  1.41           C  
ATOM   1882  CD2 TYR A 124     -35.991  13.351  10.608  1.00  1.41           C  
ATOM   1883  CE1 TYR A 124     -34.369  11.817   8.969  1.00  1.41           C  
ATOM   1884  CE2 TYR A 124     -34.685  13.699  10.421  1.00  1.41           C  
ATOM   1885  CZ  TYR A 124     -33.868  12.940   9.603  1.00  1.41           C  
ATOM   1886  OH  TYR A 124     -32.555  13.291   9.453  1.00  1.41           O  
ATOM   1887  H   TYR A 124     -40.274  10.932  10.663  1.00  1.41           H  
ATOM   1888  HA  TYR A 124     -37.794   9.804  10.614  1.00  1.41           H  
ATOM   1889 1HB  TYR A 124     -38.372  11.636   9.223  1.00  1.41           H  
ATOM   1890 2HB  TYR A 124     -38.469  12.741  10.565  1.00  1.41           H  
ATOM   1891  HD1 TYR A 124     -36.094  10.608   8.686  1.00  1.41           H  
ATOM   1892  HD2 TYR A 124     -36.628  13.955  11.253  1.00  1.41           H  
ATOM   1893  HE1 TYR A 124     -33.730  11.207   8.324  1.00  1.41           H  
ATOM   1894  HE2 TYR A 124     -34.291  14.580  10.920  1.00  1.41           H  
ATOM   1895  HH  TYR A 124     -32.313  13.888  10.186  1.00  1.41           H  
ATOM   1896  N   GLU A 125     -37.691  11.725  13.316  1.00  1.29           N  
ATOM   1897  CA  GLU A 125     -36.787  12.053  14.426  1.00  1.29           C  
ATOM   1898  C   GLU A 125     -36.104  10.855  15.149  1.00  1.29           C  
ATOM   1899  O   GLU A 125     -34.874  10.857  15.231  1.00  1.29           O  
ATOM   1900  CB  GLU A 125     -37.520  12.965  15.426  1.00  1.29           C  
ATOM   1901  CG  GLU A 125     -36.698  13.403  16.620  1.00  1.29           C  
ATOM   1902  CD  GLU A 125     -37.471  14.318  17.549  1.00  1.29           C  
ATOM   1903  OE1 GLU A 125     -38.631  14.546  17.297  1.00  1.29           O  
ATOM   1904  OE2 GLU A 125     -36.899  14.804  18.494  1.00  1.29           O  
ATOM   1905  H   GLU A 125     -38.601  12.160  13.245  1.00  1.29           H  
ATOM   1906  HA  GLU A 125     -35.980  12.655  14.008  1.00  1.29           H  
ATOM   1907 1HB  GLU A 125     -37.814  13.876  14.908  1.00  1.29           H  
ATOM   1908 2HB  GLU A 125     -38.431  12.517  15.781  1.00  1.29           H  
ATOM   1909 1HG  GLU A 125     -36.385  12.518  17.179  1.00  1.29           H  
ATOM   1910 2HG  GLU A 125     -35.803  13.913  16.268  1.00  1.29           H  
ATOM   1911  N   PRO A 126     -36.808   9.814  15.657  1.00  1.18           N  
ATOM   1912  CA  PRO A 126     -36.212   8.643  16.291  1.00  1.18           C  
ATOM   1913  C   PRO A 126     -35.321   7.806  15.372  1.00  1.18           C  
ATOM   1914  O   PRO A 126     -34.491   7.029  15.857  1.00  1.18           O  
ATOM   1915  CB  PRO A 126     -37.439   7.849  16.773  1.00  1.18           C  
ATOM   1916  CG  PRO A 126     -38.579   8.353  15.944  1.00  1.18           C  
ATOM   1917  CD  PRO A 126     -38.281   9.823  15.762  1.00  1.18           C  
ATOM   1918  HA  PRO A 126     -35.628   8.990  17.162  1.00  1.18           H  
ATOM   1919 1HB  PRO A 126     -37.264   6.770  16.627  1.00  1.18           H  
ATOM   1920 2HB  PRO A 126     -37.593   8.006  17.850  1.00  1.18           H  
ATOM   1921 1HG  PRO A 126     -38.622   7.811  14.988  1.00  1.18           H  
ATOM   1922 2HG  PRO A 126     -39.548   8.180  16.444  1.00  1.18           H  
ATOM   1923 1HD  PRO A 126     -38.790  10.188  14.915  1.00  1.18           H  
ATOM   1924 2HD  PRO A 126     -38.588  10.364  16.663  1.00  1.18           H  
ATOM   1925  N   PHE A 127     -35.474   7.940  14.051  1.00  1.09           N  
ATOM   1926  CA  PHE A 127     -34.642   7.161  13.145  1.00  1.09           C  
ATOM   1927  C   PHE A 127     -33.348   7.910  13.015  1.00  1.09           C  
ATOM   1928  O   PHE A 127     -32.260   7.326  12.996  1.00  1.09           O  
ATOM   1929  CB  PHE A 127     -35.295   7.011  11.787  1.00  1.09           C  
ATOM   1930  CG  PHE A 127     -36.511   6.220  11.849  1.00  1.09           C  
ATOM   1931  CD1 PHE A 127     -37.672   6.845  12.046  1.00  1.09           C  
ATOM   1932  CD2 PHE A 127     -36.514   4.880  11.710  1.00  1.09           C  
ATOM   1933  CE1 PHE A 127     -38.839   6.158  12.124  1.00  1.09           C  
ATOM   1934  CE2 PHE A 127     -37.687   4.191  11.760  1.00  1.09           C  
ATOM   1935  CZ  PHE A 127     -38.830   4.826  11.980  1.00  1.09           C  
ATOM   1936  H   PHE A 127     -36.130   8.609  13.650  1.00  1.09           H  
ATOM   1937  HA  PHE A 127     -34.448   6.180  13.570  1.00  1.09           H  
ATOM   1938 1HB  PHE A 127     -35.541   7.993  11.384  1.00  1.09           H  
ATOM   1939 2HB  PHE A 127     -34.606   6.525  11.097  1.00  1.09           H  
ATOM   1940  HD1 PHE A 127     -37.646   7.914  12.156  1.00  1.09           H  
ATOM   1941  HD2 PHE A 127     -35.576   4.349  11.561  1.00  1.09           H  
ATOM   1942  HE1 PHE A 127     -39.775   6.675  12.295  1.00  1.09           H  
ATOM   1943  HE2 PHE A 127     -37.699   3.113  11.628  1.00  1.09           H  
ATOM   1944  HZ  PHE A 127     -39.744   4.263  12.033  1.00  1.09           H  
ATOM   1945  N   GLN A 128     -33.461   9.237  12.960  1.00  1.02           N  
ATOM   1946  CA  GLN A 128     -32.275  10.057  12.891  1.00  1.02           C  
ATOM   1947  C   GLN A 128     -31.429   9.778  14.117  1.00  1.02           C  
ATOM   1948  O   GLN A 128     -30.233   9.508  14.002  1.00  1.02           O  
ATOM   1949  CB  GLN A 128     -32.612  11.547  12.841  1.00  1.02           C  
ATOM   1950  CG  GLN A 128     -31.387  12.409  12.800  1.00  1.02           C  
ATOM   1951  CD  GLN A 128     -31.639  13.922  12.771  1.00  1.02           C  
ATOM   1952  OE1 GLN A 128     -31.977  14.519  11.738  1.00  1.02           O  
ATOM   1953  NE2 GLN A 128     -31.494  14.563  13.929  1.00  1.02           N  
ATOM   1954  H   GLN A 128     -34.386   9.670  12.964  1.00  1.02           H  
ATOM   1955  HA  GLN A 128     -31.703   9.786  12.004  1.00  1.02           H  
ATOM   1956 1HB  GLN A 128     -33.228  11.742  11.986  1.00  1.02           H  
ATOM   1957 2HB  GLN A 128     -33.183  11.825  13.719  1.00  1.02           H  
ATOM   1958 1HG  GLN A 128     -30.828  12.187  13.690  1.00  1.02           H  
ATOM   1959 2HG  GLN A 128     -30.814  12.131  11.926  1.00  1.02           H  
ATOM   1960 1HE2 GLN A 128     -31.651  15.550  13.976  1.00  1.02           H  
ATOM   1961 2HE2 GLN A 128     -31.257  14.060  14.764  1.00  1.02           H  
ATOM   1962  N   GLU A 129     -32.057   9.790  15.303  1.00  0.97           N  
ATOM   1963  CA  GLU A 129     -31.280   9.547  16.505  1.00  0.97           C  
ATOM   1964  C   GLU A 129     -30.675   8.147  16.527  1.00  0.97           C  
ATOM   1965  O   GLU A 129     -29.502   7.996  16.859  1.00  0.97           O  
ATOM   1966  CB  GLU A 129     -32.128   9.752  17.767  1.00  0.97           C  
ATOM   1967  CG  GLU A 129     -32.502  11.204  18.076  1.00  0.97           C  
ATOM   1968  CD  GLU A 129     -33.333  11.347  19.342  1.00  0.97           C  
ATOM   1969  OE1 GLU A 129     -33.883  10.367  19.793  1.00  0.97           O  
ATOM   1970  OE2 GLU A 129     -33.383  12.432  19.873  1.00  0.97           O  
ATOM   1971  H   GLU A 129     -33.055  10.006  15.353  1.00  0.97           H  
ATOM   1972  HA  GLU A 129     -30.463  10.266  16.531  1.00  0.97           H  
ATOM   1973 1HB  GLU A 129     -33.060   9.191  17.668  1.00  0.97           H  
ATOM   1974 2HB  GLU A 129     -31.596   9.353  18.631  1.00  0.97           H  
ATOM   1975 1HG  GLU A 129     -31.591  11.792  18.180  1.00  0.97           H  
ATOM   1976 2HG  GLU A 129     -33.067  11.603  17.231  1.00  0.97           H  
ATOM   1977  N   ALA A 130     -31.430   7.121  16.112  1.00  0.93           N  
ATOM   1978  CA  ALA A 130     -30.882   5.765  16.119  1.00  0.93           C  
ATOM   1979  C   ALA A 130     -29.676   5.637  15.208  1.00  0.93           C  
ATOM   1980  O   ALA A 130     -28.688   4.976  15.549  1.00  0.93           O  
ATOM   1981  CB  ALA A 130     -31.932   4.778  15.679  1.00  0.93           C  
ATOM   1982  H   ALA A 130     -32.405   7.259  15.841  1.00  0.93           H  
ATOM   1983  HA  ALA A 130     -30.569   5.532  17.138  1.00  0.93           H  
ATOM   1984 1HB  ALA A 130     -31.531   3.770  15.704  1.00  0.93           H  
ATOM   1985 2HB  ALA A 130     -32.781   4.852  16.344  1.00  0.93           H  
ATOM   1986 3HB  ALA A 130     -32.246   5.020  14.663  1.00  0.93           H  
ATOM   1987  N   LEU A 131     -29.749   6.279  14.049  1.00  0.89           N  
ATOM   1988  CA  LEU A 131     -28.650   6.223  13.110  1.00  0.89           C  
ATOM   1989  C   LEU A 131     -27.461   6.978  13.655  1.00  0.89           C  
ATOM   1990  O   LEU A 131     -26.334   6.481  13.600  1.00  0.89           O  
ATOM   1991  CB  LEU A 131     -29.074   6.746  11.748  1.00  0.89           C  
ATOM   1992  CG  LEU A 131     -27.997   6.709  10.678  1.00  0.89           C  
ATOM   1993  CD1 LEU A 131     -27.483   5.277  10.516  1.00  0.89           C  
ATOM   1994  CD2 LEU A 131     -28.608   7.205   9.398  1.00  0.89           C  
ATOM   1995  H   LEU A 131     -30.593   6.799  13.803  1.00  0.89           H  
ATOM   1996  HA  LEU A 131     -28.363   5.180  12.988  1.00  0.89           H  
ATOM   1997 1HB  LEU A 131     -29.919   6.153  11.398  1.00  0.89           H  
ATOM   1998 2HB  LEU A 131     -29.411   7.780  11.866  1.00  0.89           H  
ATOM   1999  HG  LEU A 131     -27.159   7.352  10.961  1.00  0.89           H  
ATOM   2000 1HD1 LEU A 131     -26.719   5.246   9.735  1.00  0.89           H  
ATOM   2001 2HD1 LEU A 131     -27.051   4.937  11.457  1.00  0.89           H  
ATOM   2002 3HD1 LEU A 131     -28.302   4.632  10.248  1.00  0.89           H  
ATOM   2003 1HD2 LEU A 131     -27.874   7.198   8.602  1.00  0.89           H  
ATOM   2004 2HD2 LEU A 131     -29.445   6.566   9.120  1.00  0.89           H  
ATOM   2005 3HD2 LEU A 131     -28.961   8.220   9.560  1.00  0.89           H  
ATOM   2006  N   ILE A 132     -27.694   8.161  14.218  1.00  0.86           N  
ATOM   2007  CA  ILE A 132     -26.596   8.924  14.765  1.00  0.86           C  
ATOM   2008  C   ILE A 132     -25.922   8.139  15.865  1.00  0.86           C  
ATOM   2009  O   ILE A 132     -24.703   8.072  15.895  1.00  0.86           O  
ATOM   2010  CB  ILE A 132     -27.028  10.288  15.307  1.00  0.86           C  
ATOM   2011  CG1 ILE A 132     -27.455  11.194  14.166  1.00  0.86           C  
ATOM   2012  CG2 ILE A 132     -25.887  10.914  16.101  1.00  0.86           C  
ATOM   2013  CD1 ILE A 132     -28.153  12.431  14.611  1.00  0.86           C  
ATOM   2014  H   ILE A 132     -28.642   8.540  14.251  1.00  0.86           H  
ATOM   2015  HA  ILE A 132     -25.868   9.091  13.971  1.00  0.86           H  
ATOM   2016  HB  ILE A 132     -27.896  10.152  15.962  1.00  0.86           H  
ATOM   2017 1HG1 ILE A 132     -26.588  11.490  13.621  1.00  0.86           H  
ATOM   2018 2HG1 ILE A 132     -28.111  10.639  13.498  1.00  0.86           H  
ATOM   2019 1HG2 ILE A 132     -26.207  11.873  16.498  1.00  0.86           H  
ATOM   2020 2HG2 ILE A 132     -25.616  10.253  16.927  1.00  0.86           H  
ATOM   2021 3HG2 ILE A 132     -25.021  11.058  15.458  1.00  0.86           H  
ATOM   2022 1HD1 ILE A 132     -28.423  13.030  13.744  1.00  0.86           H  
ATOM   2023 2HD1 ILE A 132     -29.051  12.153  15.161  1.00  0.86           H  
ATOM   2024 3HD1 ILE A 132     -27.495  13.007  15.259  1.00  0.86           H  
ATOM   2025  N   GLU A 133     -26.695   7.530  16.769  1.00  0.83           N  
ATOM   2026  CA  GLU A 133     -26.079   6.759  17.838  1.00  0.83           C  
ATOM   2027  C   GLU A 133     -25.250   5.590  17.305  1.00  0.83           C  
ATOM   2028  O   GLU A 133     -24.167   5.322  17.824  1.00  0.83           O  
ATOM   2029  CB  GLU A 133     -27.121   6.260  18.844  1.00  0.83           C  
ATOM   2030  CG  GLU A 133     -27.732   7.360  19.732  1.00  0.83           C  
ATOM   2031  CD  GLU A 133     -28.780   6.847  20.716  1.00  0.83           C  
ATOM   2032  OE1 GLU A 133     -29.138   5.693  20.643  1.00  0.83           O  
ATOM   2033  OE2 GLU A 133     -29.207   7.617  21.547  1.00  0.83           O  
ATOM   2034  H   GLU A 133     -27.709   7.605  16.713  1.00  0.83           H  
ATOM   2035  HA  GLU A 133     -25.401   7.424  18.374  1.00  0.83           H  
ATOM   2036 1HB  GLU A 133     -27.941   5.785  18.297  1.00  0.83           H  
ATOM   2037 2HB  GLU A 133     -26.676   5.506  19.488  1.00  0.83           H  
ATOM   2038 1HG  GLU A 133     -26.930   7.838  20.292  1.00  0.83           H  
ATOM   2039 2HG  GLU A 133     -28.183   8.113  19.089  1.00  0.83           H  
ATOM   2040  N   GLU A 134     -25.711   4.913  16.242  1.00  0.80           N  
ATOM   2041  CA  GLU A 134     -24.901   3.814  15.720  1.00  0.80           C  
ATOM   2042  C   GLU A 134     -23.613   4.342  15.110  1.00  0.80           C  
ATOM   2043  O   GLU A 134     -22.540   3.764  15.308  1.00  0.80           O  
ATOM   2044  CB  GLU A 134     -25.635   3.011  14.649  1.00  0.80           C  
ATOM   2045  CG  GLU A 134     -24.810   1.815  14.127  1.00  0.80           C  
ATOM   2046  CD  GLU A 134     -24.563   0.762  15.181  1.00  0.80           C  
ATOM   2047  OE1 GLU A 134     -25.371   0.643  16.091  1.00  0.80           O  
ATOM   2048  OE2 GLU A 134     -23.558   0.072  15.091  1.00  0.80           O  
ATOM   2049  H   GLU A 134     -26.624   5.128  15.836  1.00  0.80           H  
ATOM   2050  HA  GLU A 134     -24.646   3.151  16.545  1.00  0.80           H  
ATOM   2051 1HB  GLU A 134     -26.576   2.633  15.050  1.00  0.80           H  
ATOM   2052 2HB  GLU A 134     -25.876   3.662  13.804  1.00  0.80           H  
ATOM   2053 1HG  GLU A 134     -25.344   1.355  13.291  1.00  0.80           H  
ATOM   2054 2HG  GLU A 134     -23.852   2.180  13.752  1.00  0.80           H  
ATOM   2055  N   ILE A 135     -23.708   5.456  14.393  1.00  0.78           N  
ATOM   2056  CA  ILE A 135     -22.533   6.027  13.770  1.00  0.78           C  
ATOM   2057  C   ILE A 135     -21.588   6.582  14.829  1.00  0.78           C  
ATOM   2058  O   ILE A 135     -20.378   6.432  14.701  1.00  0.78           O  
ATOM   2059  CB  ILE A 135     -22.902   7.053  12.699  1.00  0.78           C  
ATOM   2060  CG1 ILE A 135     -23.680   6.355  11.563  1.00  0.78           C  
ATOM   2061  CG2 ILE A 135     -21.649   7.675  12.143  1.00  0.78           C  
ATOM   2062  CD1 ILE A 135     -22.899   5.244  10.864  1.00  0.78           C  
ATOM   2063  H   ILE A 135     -24.618   5.897  14.258  1.00  0.78           H  
ATOM   2064  HA  ILE A 135     -22.010   5.227  13.252  1.00  0.78           H  
ATOM   2065  HB  ILE A 135     -23.554   7.809  13.131  1.00  0.78           H  
ATOM   2066 1HG1 ILE A 135     -24.585   5.919  11.974  1.00  0.78           H  
ATOM   2067 2HG1 ILE A 135     -23.961   7.097  10.833  1.00  0.78           H  
ATOM   2068 1HG2 ILE A 135     -21.914   8.373  11.373  1.00  0.78           H  
ATOM   2069 2HG2 ILE A 135     -21.104   8.182  12.934  1.00  0.78           H  
ATOM   2070 3HG2 ILE A 135     -21.040   6.895  11.725  1.00  0.78           H  
ATOM   2071 1HD1 ILE A 135     -23.520   4.805  10.081  1.00  0.78           H  
ATOM   2072 2HD1 ILE A 135     -21.993   5.657  10.422  1.00  0.78           H  
ATOM   2073 3HD1 ILE A 135     -22.631   4.473  11.589  1.00  0.78           H  
ATOM   2074  N   GLU A 136     -22.107   7.219  15.880  1.00  0.76           N  
ATOM   2075  CA  GLU A 136     -21.233   7.697  16.946  1.00  0.76           C  
ATOM   2076  C   GLU A 136     -20.562   6.511  17.641  1.00  0.76           C  
ATOM   2077  O   GLU A 136     -19.369   6.554  17.950  1.00  0.76           O  
ATOM   2078  CB  GLU A 136     -22.018   8.517  17.980  1.00  0.76           C  
ATOM   2079  CG  GLU A 136     -22.497   9.920  17.533  1.00  0.76           C  
ATOM   2080  CD  GLU A 136     -21.378  10.926  17.368  1.00  0.76           C  
ATOM   2081  OE1 GLU A 136     -20.593  11.064  18.272  1.00  0.76           O  
ATOM   2082  OE2 GLU A 136     -21.307  11.568  16.339  1.00  0.76           O  
ATOM   2083  H   GLU A 136     -23.107   7.358  15.946  1.00  0.76           H  
ATOM   2084  HA  GLU A 136     -20.462   8.320  16.511  1.00  0.76           H  
ATOM   2085 1HB  GLU A 136     -22.906   7.954  18.271  1.00  0.76           H  
ATOM   2086 2HB  GLU A 136     -21.410   8.644  18.875  1.00  0.76           H  
ATOM   2087 1HG  GLU A 136     -22.998   9.817  16.573  1.00  0.76           H  
ATOM   2088 2HG  GLU A 136     -23.225  10.293  18.251  1.00  0.76           H  
ATOM   2089  N   ALA A 137     -21.301   5.412  17.844  1.00  0.74           N  
ATOM   2090  CA  ALA A 137     -20.709   4.231  18.461  1.00  0.74           C  
ATOM   2091  C   ALA A 137     -19.572   3.724  17.591  1.00  0.74           C  
ATOM   2092  O   ALA A 137     -18.507   3.333  18.088  1.00  0.74           O  
ATOM   2093  CB  ALA A 137     -21.754   3.144  18.640  1.00  0.74           C  
ATOM   2094  H   ALA A 137     -22.292   5.401  17.603  1.00  0.74           H  
ATOM   2095  HA  ALA A 137     -20.303   4.515  19.431  1.00  0.74           H  
ATOM   2096 1HB  ALA A 137     -21.302   2.274  19.107  1.00  0.74           H  
ATOM   2097 2HB  ALA A 137     -22.563   3.519  19.266  1.00  0.74           H  
ATOM   2098 3HB  ALA A 137     -22.157   2.864  17.667  1.00  0.74           H  
ATOM   2099  N   LEU A 138     -19.798   3.773  16.280  1.00  0.74           N  
ATOM   2100  CA  LEU A 138     -18.819   3.347  15.313  1.00  0.74           C  
ATOM   2101  C   LEU A 138     -17.612   4.255  15.314  1.00  0.74           C  
ATOM   2102  O   LEU A 138     -16.488   3.769  15.361  1.00  0.74           O  
ATOM   2103  CB  LEU A 138     -19.439   3.284  13.924  1.00  0.74           C  
ATOM   2104  CG  LEU A 138     -18.504   2.899  12.888  1.00  0.74           C  
ATOM   2105  CD1 LEU A 138     -17.929   1.522  13.260  1.00  0.74           C  
ATOM   2106  CD2 LEU A 138     -19.233   2.912  11.535  1.00  0.74           C  
ATOM   2107  H   LEU A 138     -20.710   4.079  15.944  1.00  0.74           H  
ATOM   2108  HA  LEU A 138     -18.484   2.350  15.583  1.00  0.74           H  
ATOM   2109 1HB  LEU A 138     -20.272   2.587  13.926  1.00  0.74           H  
ATOM   2110 2HB  LEU A 138     -19.817   4.260  13.667  1.00  0.74           H  
ATOM   2111  HG  LEU A 138     -17.695   3.604  12.862  1.00  0.74           H  
ATOM   2112 1HD1 LEU A 138     -17.215   1.232  12.545  1.00  0.74           H  
ATOM   2113 2HD1 LEU A 138     -17.438   1.588  14.230  1.00  0.74           H  
ATOM   2114 3HD1 LEU A 138     -18.718   0.789  13.311  1.00  0.74           H  
ATOM   2115 1HD2 LEU A 138     -18.554   2.640  10.749  1.00  0.74           H  
ATOM   2116 2HD2 LEU A 138     -20.055   2.213  11.562  1.00  0.74           H  
ATOM   2117 3HD2 LEU A 138     -19.620   3.905  11.347  1.00  0.74           H  
ATOM   2118  N   LYS A 139     -17.816   5.566  15.282  1.00  0.74           N  
ATOM   2119  CA  LYS A 139     -16.684   6.478  15.270  1.00  0.74           C  
ATOM   2120  C   LYS A 139     -15.829   6.310  16.504  1.00  0.74           C  
ATOM   2121  O   LYS A 139     -14.598   6.360  16.426  1.00  0.74           O  
ATOM   2122  CB  LYS A 139     -17.138   7.920  15.198  1.00  0.74           C  
ATOM   2123  CG  LYS A 139     -17.691   8.370  13.883  1.00  0.74           C  
ATOM   2124  CD  LYS A 139     -17.819   9.846  13.934  1.00  0.74           C  
ATOM   2125  CE  LYS A 139     -18.973  10.298  14.755  1.00  0.74           C  
ATOM   2126  NZ  LYS A 139     -18.976  11.781  14.921  1.00  0.74           N  
ATOM   2127  H   LYS A 139     -18.762   5.928  15.244  1.00  0.74           H  
ATOM   2128  HA  LYS A 139     -16.073   6.261  14.401  1.00  0.74           H  
ATOM   2129 1HB  LYS A 139     -17.917   8.082  15.948  1.00  0.74           H  
ATOM   2130 2HB  LYS A 139     -16.304   8.573  15.451  1.00  0.74           H  
ATOM   2131 1HG  LYS A 139     -17.007   8.093  13.078  1.00  0.74           H  
ATOM   2132 2HG  LYS A 139     -18.657   7.920  13.697  1.00  0.74           H  
ATOM   2133 1HD  LYS A 139     -16.932  10.246  14.391  1.00  0.74           H  
ATOM   2134 2HD  LYS A 139     -17.906  10.229  12.936  1.00  0.74           H  
ATOM   2135 1HE  LYS A 139     -19.893   9.994  14.265  1.00  0.74           H  
ATOM   2136 2HE  LYS A 139     -18.929   9.840  15.737  1.00  0.74           H  
ATOM   2137 1HZ  LYS A 139     -19.798  12.013  15.486  1.00  0.74           H  
ATOM   2138 2HZ  LYS A 139     -18.144  12.064  15.404  1.00  0.74           H  
ATOM   2139 3HZ  LYS A 139     -19.014  12.251  14.028  1.00  0.74           H  
ATOM   2140  N   LYS A 140     -16.457   6.068  17.652  1.00  0.76           N  
ATOM   2141  CA  LYS A 140     -15.673   5.874  18.852  1.00  0.76           C  
ATOM   2142  C   LYS A 140     -14.858   4.600  18.710  1.00  0.76           C  
ATOM   2143  O   LYS A 140     -13.655   4.611  18.969  1.00  0.76           O  
ATOM   2144  CB  LYS A 140     -16.586   5.818  20.073  1.00  0.76           C  
ATOM   2145  CG  LYS A 140     -17.224   7.165  20.422  1.00  0.76           C  
ATOM   2146  CD  LYS A 140     -18.187   7.051  21.590  1.00  0.76           C  
ATOM   2147  CE  LYS A 140     -18.865   8.390  21.868  1.00  0.76           C  
ATOM   2148  NZ  LYS A 140     -19.850   8.300  22.988  1.00  0.76           N  
ATOM   2149  H   LYS A 140     -17.478   6.049  17.695  1.00  0.76           H  
ATOM   2150  HA  LYS A 140     -14.984   6.710  18.965  1.00  0.76           H  
ATOM   2151 1HB  LYS A 140     -17.394   5.106  19.884  1.00  0.76           H  
ATOM   2152 2HB  LYS A 140     -16.025   5.461  20.936  1.00  0.76           H  
ATOM   2153 1HG  LYS A 140     -16.439   7.874  20.680  1.00  0.76           H  
ATOM   2154 2HG  LYS A 140     -17.759   7.548  19.557  1.00  0.76           H  
ATOM   2155 1HD  LYS A 140     -18.952   6.309  21.349  1.00  0.76           H  
ATOM   2156 2HD  LYS A 140     -17.652   6.724  22.480  1.00  0.76           H  
ATOM   2157 1HE  LYS A 140     -18.108   9.128  22.120  1.00  0.76           H  
ATOM   2158 2HE  LYS A 140     -19.389   8.714  20.963  1.00  0.76           H  
ATOM   2159 1HZ  LYS A 140     -20.277   9.205  23.132  1.00  0.76           H  
ATOM   2160 2HZ  LYS A 140     -20.564   7.625  22.753  1.00  0.76           H  
ATOM   2161 3HZ  LYS A 140     -19.378   8.012  23.832  1.00  0.76           H  
ATOM   2162  N   LEU A 141     -15.470   3.535  18.172  1.00  0.79           N  
ATOM   2163  CA  LEU A 141     -14.763   2.278  17.985  1.00  0.79           C  
ATOM   2164  C   LEU A 141     -13.568   2.496  17.076  1.00  0.79           C  
ATOM   2165  O   LEU A 141     -12.454   2.032  17.357  1.00  0.79           O  
ATOM   2166  CB  LEU A 141     -15.685   1.224  17.365  1.00  0.79           C  
ATOM   2167  CG  LEU A 141     -15.072  -0.142  17.189  1.00  0.79           C  
ATOM   2168  CD1 LEU A 141     -14.708  -0.655  18.568  1.00  0.79           C  
ATOM   2169  CD2 LEU A 141     -16.060  -1.055  16.493  1.00  0.79           C  
ATOM   2170  H   LEU A 141     -16.468   3.571  17.952  1.00  0.79           H  
ATOM   2171  HA  LEU A 141     -14.414   1.926  18.957  1.00  0.79           H  
ATOM   2172 1HB  LEU A 141     -16.575   1.129  17.986  1.00  0.79           H  
ATOM   2173 2HB  LEU A 141     -15.994   1.566  16.384  1.00  0.79           H  
ATOM   2174  HG  LEU A 141     -14.161  -0.072  16.596  1.00  0.79           H  
ATOM   2175 1HD1 LEU A 141     -14.273  -1.622  18.508  1.00  0.79           H  
ATOM   2176 2HD1 LEU A 141     -13.999   0.030  19.035  1.00  0.79           H  
ATOM   2177 3HD1 LEU A 141     -15.610  -0.713  19.174  1.00  0.79           H  
ATOM   2178 1HD2 LEU A 141     -15.626  -2.044  16.379  1.00  0.79           H  
ATOM   2179 2HD2 LEU A 141     -16.956  -1.118  17.094  1.00  0.79           H  
ATOM   2180 3HD2 LEU A 141     -16.310  -0.651  15.513  1.00  0.79           H  
ATOM   2181  N   ILE A 142     -13.789   3.236  15.991  1.00  0.83           N  
ATOM   2182  CA  ILE A 142     -12.759   3.528  15.022  1.00  0.83           C  
ATOM   2183  C   ILE A 142     -11.576   4.256  15.614  1.00  0.83           C  
ATOM   2184  O   ILE A 142     -10.427   3.896  15.380  1.00  0.83           O  
ATOM   2185  CB  ILE A 142     -13.327   4.362  13.853  1.00  0.83           C  
ATOM   2186  CG1 ILE A 142     -14.290   3.520  13.027  1.00  0.83           C  
ATOM   2187  CG2 ILE A 142     -12.211   4.900  13.000  1.00  0.83           C  
ATOM   2188  CD1 ILE A 142     -15.109   4.278  12.055  1.00  0.83           C  
ATOM   2189  H   ILE A 142     -14.730   3.596  15.830  1.00  0.83           H  
ATOM   2190  HA  ILE A 142     -12.406   2.578  14.640  1.00  0.83           H  
ATOM   2191  HB  ILE A 142     -13.893   5.190  14.251  1.00  0.83           H  
ATOM   2192 1HG1 ILE A 142     -13.736   2.845  12.477  1.00  0.83           H  
ATOM   2193 2HG1 ILE A 142     -14.942   2.966  13.692  1.00  0.83           H  
ATOM   2194 1HG2 ILE A 142     -12.630   5.472  12.213  1.00  0.83           H  
ATOM   2195 2HG2 ILE A 142     -11.556   5.527  13.597  1.00  0.83           H  
ATOM   2196 3HG2 ILE A 142     -11.647   4.102  12.589  1.00  0.83           H  
ATOM   2197 1HD1 ILE A 142     -15.730   3.578  11.514  1.00  0.83           H  
ATOM   2198 2HD1 ILE A 142     -15.732   4.997  12.566  1.00  0.83           H  
ATOM   2199 3HD1 ILE A 142     -14.457   4.792  11.365  1.00  0.83           H  
ATOM   2200  N   ARG A 143     -11.857   5.291  16.393  1.00  0.87           N  
ATOM   2201  CA  ARG A 143     -10.810   6.084  17.018  1.00  0.87           C  
ATOM   2202  C   ARG A 143     -10.049   5.317  18.109  1.00  0.87           C  
ATOM   2203  O   ARG A 143      -8.840   5.485  18.266  1.00  0.87           O  
ATOM   2204  CB  ARG A 143     -11.428   7.339  17.603  1.00  0.87           C  
ATOM   2205  CG  ARG A 143     -11.927   8.336  16.557  1.00  0.87           C  
ATOM   2206  CD  ARG A 143     -12.716   9.441  17.165  1.00  0.87           C  
ATOM   2207  NE  ARG A 143     -11.904  10.314  18.009  1.00  0.87           N  
ATOM   2208  CZ  ARG A 143     -12.406  11.213  18.880  1.00  0.87           C  
ATOM   2209  NH1 ARG A 143     -13.708  11.338  19.014  1.00  0.87           N  
ATOM   2210  NH2 ARG A 143     -11.592  11.967  19.600  1.00  0.87           N  
ATOM   2211  H   ARG A 143     -12.832   5.550  16.541  1.00  0.87           H  
ATOM   2212  HA  ARG A 143     -10.098   6.371  16.242  1.00  0.87           H  
ATOM   2213 1HB  ARG A 143     -12.283   7.058  18.222  1.00  0.87           H  
ATOM   2214 2HB  ARG A 143     -10.706   7.843  18.243  1.00  0.87           H  
ATOM   2215 1HG  ARG A 143     -11.078   8.768  16.032  1.00  0.87           H  
ATOM   2216 2HG  ARG A 143     -12.566   7.814  15.840  1.00  0.87           H  
ATOM   2217 1HD  ARG A 143     -13.159  10.045  16.371  1.00  0.87           H  
ATOM   2218 2HD  ARG A 143     -13.511   9.012  17.778  1.00  0.87           H  
ATOM   2219  HE  ARG A 143     -10.898  10.243  17.931  1.00  0.87           H  
ATOM   2220 1HH1 ARG A 143     -14.328  10.760  18.465  1.00  0.87           H  
ATOM   2221 2HH1 ARG A 143     -14.087  12.011  19.664  1.00  0.87           H  
ATOM   2222 1HH2 ARG A 143     -10.591  11.871  19.497  1.00  0.87           H  
ATOM   2223 2HH2 ARG A 143     -11.971  12.639  20.251  1.00  0.87           H  
ATOM   2224  N   GLN A 144     -10.773   4.493  18.874  1.00  0.91           N  
ATOM   2225  CA  GLN A 144     -10.203   3.695  19.962  1.00  0.91           C  
ATOM   2226  C   GLN A 144      -9.337   2.524  19.481  1.00  0.91           C  
ATOM   2227  O   GLN A 144      -8.326   2.188  20.105  1.00  0.91           O  
ATOM   2228  CB  GLN A 144     -11.341   3.157  20.834  1.00  0.91           C  
ATOM   2229  CG  GLN A 144     -12.079   4.229  21.627  1.00  0.91           C  
ATOM   2230  CD  GLN A 144     -13.346   3.709  22.294  1.00  0.91           C  
ATOM   2231  OE1 GLN A 144     -13.941   2.711  21.869  1.00  0.91           O  
ATOM   2232  NE2 GLN A 144     -13.776   4.396  23.345  1.00  0.91           N  
ATOM   2233  H   GLN A 144     -11.774   4.421  18.706  1.00  0.91           H  
ATOM   2234  HA  GLN A 144      -9.580   4.348  20.567  1.00  0.91           H  
ATOM   2235 1HB  GLN A 144     -12.070   2.653  20.194  1.00  0.91           H  
ATOM   2236 2HB  GLN A 144     -10.949   2.419  21.530  1.00  0.91           H  
ATOM   2237 1HG  GLN A 144     -11.414   4.590  22.409  1.00  0.91           H  
ATOM   2238 2HG  GLN A 144     -12.341   5.051  20.967  1.00  0.91           H  
ATOM   2239 1HE2 GLN A 144     -14.604   4.109  23.827  1.00  0.91           H  
ATOM   2240 2HE2 GLN A 144     -13.269   5.200  23.656  1.00  0.91           H  
ATOM   2241  N   SER A 145      -9.757   1.884  18.392  1.00  0.91           N  
ATOM   2242  CA  SER A 145      -9.098   0.701  17.853  1.00  0.91           C  
ATOM   2243  C   SER A 145      -7.653   0.961  17.400  1.00  0.91           C  
ATOM   2244  O   SER A 145      -7.348   2.032  16.886  1.00  0.91           O  
ATOM   2245  CB  SER A 145      -9.908   0.190  16.693  1.00  0.91           C  
ATOM   2246  OG  SER A 145     -11.165  -0.221  17.113  1.00  0.91           O  
ATOM   2247  H   SER A 145     -10.609   2.206  17.930  1.00  0.91           H  
ATOM   2248  HA  SER A 145      -9.120  -0.040  18.643  1.00  0.91           H  
ATOM   2249 1HB  SER A 145     -10.018   0.994  15.975  1.00  0.91           H  
ATOM   2250 2HB  SER A 145      -9.399  -0.623  16.207  1.00  0.91           H  
ATOM   2251  HG  SER A 145     -11.628   0.591  17.403  1.00  0.91           H  
ATOM   2252  N   PRO A 146      -6.745  -0.028  17.518  1.00  0.90           N  
ATOM   2253  CA  PRO A 146      -5.349   0.022  17.103  1.00  0.90           C  
ATOM   2254  C   PRO A 146      -5.105  -0.268  15.615  1.00  0.90           C  
ATOM   2255  O   PRO A 146      -3.955  -0.373  15.190  1.00  0.90           O  
ATOM   2256  CB  PRO A 146      -4.732  -1.071  17.980  1.00  0.90           C  
ATOM   2257  CG  PRO A 146      -5.829  -2.112  18.109  1.00  0.90           C  
ATOM   2258  CD  PRO A 146      -7.116  -1.315  18.181  1.00  0.90           C  
ATOM   2259  HA  PRO A 146      -4.942   1.010  17.371  1.00  0.90           H  
ATOM   2260 1HB  PRO A 146      -3.825  -1.468  17.501  1.00  0.90           H  
ATOM   2261 2HB  PRO A 146      -4.428  -0.650  18.949  1.00  0.90           H  
ATOM   2262 1HG  PRO A 146      -5.806  -2.814  17.274  1.00  0.90           H  
ATOM   2263 2HG  PRO A 146      -5.675  -2.724  19.017  1.00  0.90           H  
ATOM   2264 1HD  PRO A 146      -7.906  -1.850  17.631  1.00  0.90           H  
ATOM   2265 2HD  PRO A 146      -7.361  -1.163  19.245  1.00  0.90           H  
ATOM   2266  N   VAL A 147      -6.170  -0.433  14.830  1.00  0.86           N  
ATOM   2267  CA  VAL A 147      -6.020  -0.808  13.428  1.00  0.86           C  
ATOM   2268  C   VAL A 147      -6.717   0.229  12.549  1.00  0.86           C  
ATOM   2269  O   VAL A 147      -7.664   0.845  13.009  1.00  0.86           O  
ATOM   2270  CB  VAL A 147      -6.692  -2.171  13.211  1.00  0.86           C  
ATOM   2271  CG1 VAL A 147      -6.044  -3.177  14.071  1.00  0.86           C  
ATOM   2272  CG2 VAL A 147      -8.176  -2.060  13.507  1.00  0.86           C  
ATOM   2273  H   VAL A 147      -7.096  -0.323  15.210  1.00  0.86           H  
ATOM   2274  HA  VAL A 147      -4.961  -0.870  13.196  1.00  0.86           H  
ATOM   2275  HB  VAL A 147      -6.546  -2.489  12.208  1.00  0.86           H  
ATOM   2276 1HG1 VAL A 147      -6.496  -4.142  13.923  1.00  0.86           H  
ATOM   2277 2HG1 VAL A 147      -4.983  -3.238  13.828  1.00  0.86           H  
ATOM   2278 3HG1 VAL A 147      -6.163  -2.900  15.096  1.00  0.86           H  
ATOM   2279 1HG2 VAL A 147      -8.644  -3.027  13.356  1.00  0.86           H  
ATOM   2280 2HG2 VAL A 147      -8.311  -1.753  14.534  1.00  0.86           H  
ATOM   2281 3HG2 VAL A 147      -8.632  -1.323  12.837  1.00  0.86           H  
ATOM   2282  N   PRO A 148      -6.271   0.459  11.302  1.00  0.81           N  
ATOM   2283  CA  PRO A 148      -6.880   1.378  10.339  1.00  0.81           C  
ATOM   2284  C   PRO A 148      -8.242   0.934   9.822  1.00  0.81           C  
ATOM   2285  O   PRO A 148      -8.500  -0.262   9.665  1.00  0.81           O  
ATOM   2286  CB  PRO A 148      -5.863   1.388   9.217  1.00  0.81           C  
ATOM   2287  CG  PRO A 148      -5.079   0.098   9.368  1.00  0.81           C  
ATOM   2288  CD  PRO A 148      -5.041  -0.183  10.834  1.00  0.81           C  
ATOM   2289  HA  PRO A 148      -6.958   2.377  10.787  1.00  0.81           H  
ATOM   2290 1HB  PRO A 148      -6.408   1.442   8.277  1.00  0.81           H  
ATOM   2291 2HB  PRO A 148      -5.256   2.282   9.267  1.00  0.81           H  
ATOM   2292 1HG  PRO A 148      -5.540  -0.695   8.774  1.00  0.81           H  
ATOM   2293 2HG  PRO A 148      -4.060   0.221   8.983  1.00  0.81           H  
ATOM   2294 1HD  PRO A 148      -5.051  -1.263  10.970  1.00  0.81           H  
ATOM   2295 2HD  PRO A 148      -4.152   0.292  11.286  1.00  0.81           H  
ATOM   2296  N   TRP A 149      -9.111   1.916   9.595  1.00  0.77           N  
ATOM   2297  CA  TRP A 149     -10.451   1.699   9.063  1.00  0.77           C  
ATOM   2298  C   TRP A 149     -10.702   2.205   7.642  1.00  0.77           C  
ATOM   2299  O   TRP A 149     -10.271   3.308   7.301  1.00  0.77           O  
ATOM   2300  CB  TRP A 149     -11.444   2.312  10.014  1.00  0.77           C  
ATOM   2301  CG  TRP A 149     -11.432   1.599  11.297  1.00  0.77           C  
ATOM   2302  CD1 TRP A 149     -10.458   1.712  12.220  1.00  0.77           C  
ATOM   2303  CD2 TRP A 149     -12.420   0.724  11.879  1.00  0.77           C  
ATOM   2304  NE1 TRP A 149     -10.747   0.980  13.299  1.00  0.77           N  
ATOM   2305  CE2 TRP A 149     -11.949   0.380  13.130  1.00  0.77           C  
ATOM   2306  CE3 TRP A 149     -13.664   0.240  11.460  1.00  0.77           C  
ATOM   2307  CZ2 TRP A 149     -12.657  -0.407  13.978  1.00  0.77           C  
ATOM   2308  CZ3 TRP A 149     -14.371  -0.564  12.348  1.00  0.77           C  
ATOM   2309  CH2 TRP A 149     -13.873  -0.861  13.560  1.00  0.77           C  
ATOM   2310  H   TRP A 149      -8.800   2.876   9.760  1.00  0.77           H  
ATOM   2311  HA  TRP A 149     -10.616   0.635   9.073  1.00  0.77           H  
ATOM   2312 1HB  TRP A 149     -11.199   3.360  10.187  1.00  0.77           H  
ATOM   2313 2HB  TRP A 149     -12.444   2.261   9.588  1.00  0.77           H  
ATOM   2314  HD1 TRP A 149      -9.559   2.320  12.112  1.00  0.77           H  
ATOM   2315  HE1 TRP A 149     -10.155   0.927  14.113  1.00  0.77           H  
ATOM   2316  HE3 TRP A 149     -14.066   0.495  10.478  1.00  0.77           H  
ATOM   2317  HZ2 TRP A 149     -12.291  -0.662  14.964  1.00  0.77           H  
ATOM   2318  HZ3 TRP A 149     -15.333  -0.949  12.061  1.00  0.77           H  
ATOM   2319  HH2 TRP A 149     -14.452  -1.475  14.224  1.00  0.77           H  
ATOM   2320  N   VAL A 150     -11.463   1.441   6.863  1.00  0.75           N  
ATOM   2321  CA  VAL A 150     -11.927   1.911   5.553  1.00  0.75           C  
ATOM   2322  C   VAL A 150     -13.453   1.764   5.533  1.00  0.75           C  
ATOM   2323  O   VAL A 150     -13.976   0.717   5.895  1.00  0.75           O  
ATOM   2324  CB  VAL A 150     -11.321   1.120   4.374  1.00  0.75           C  
ATOM   2325  CG1 VAL A 150     -11.830   1.685   3.069  1.00  0.75           C  
ATOM   2326  CG2 VAL A 150      -9.803   1.128   4.429  1.00  0.75           C  
ATOM   2327  H   VAL A 150     -11.743   0.525   7.220  1.00  0.75           H  
ATOM   2328  HA  VAL A 150     -11.667   2.961   5.436  1.00  0.75           H  
ATOM   2329  HB  VAL A 150     -11.665   0.133   4.415  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 150     -11.413   1.098   2.264  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 150     -12.917   1.635   3.035  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 150     -11.510   2.724   2.972  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 150      -9.410   0.552   3.591  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 150      -9.446   2.155   4.370  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 150      -9.467   0.678   5.362  1.00  0.75           H  
ATOM   2336  N   LEU A 151     -14.173   2.807   5.188  1.00  0.75           N  
ATOM   2337  CA  LEU A 151     -15.625   2.708   5.181  1.00  0.75           C  
ATOM   2338  C   LEU A 151     -16.194   3.003   3.811  1.00  0.75           C  
ATOM   2339  O   LEU A 151     -15.686   3.876   3.112  1.00  0.75           O  
ATOM   2340  CB  LEU A 151     -16.194   3.684   6.200  1.00  0.75           C  
ATOM   2341  CG  LEU A 151     -15.864   3.395   7.652  1.00  0.75           C  
ATOM   2342  CD1 LEU A 151     -14.510   4.024   8.020  1.00  0.75           C  
ATOM   2343  CD2 LEU A 151     -16.937   3.960   8.472  1.00  0.75           C  
ATOM   2344  H   LEU A 151     -13.706   3.677   4.948  1.00  0.75           H  
ATOM   2345  HA  LEU A 151     -15.919   1.696   5.456  1.00  0.75           H  
ATOM   2346 1HB  LEU A 151     -15.792   4.664   5.982  1.00  0.75           H  
ATOM   2347 2HB  LEU A 151     -17.279   3.716   6.092  1.00  0.75           H  
ATOM   2348  HG  LEU A 151     -15.795   2.321   7.815  1.00  0.75           H  
ATOM   2349 1HD1 LEU A 151     -14.291   3.830   9.067  1.00  0.75           H  
ATOM   2350 2HD1 LEU A 151     -13.715   3.627   7.423  1.00  0.75           H  
ATOM   2351 3HD1 LEU A 151     -14.560   5.090   7.848  1.00  0.75           H  
ATOM   2352 1HD2 LEU A 151     -16.741   3.783   9.514  1.00  0.75           H  
ATOM   2353 2HD2 LEU A 151     -16.962   5.016   8.279  1.00  0.75           H  
ATOM   2354 3HD2 LEU A 151     -17.890   3.506   8.198  1.00  0.75           H  
ATOM   2355  N   VAL A 152     -17.254   2.296   3.429  1.00  0.80           N  
ATOM   2356  CA  VAL A 152     -17.899   2.550   2.141  1.00  0.80           C  
ATOM   2357  C   VAL A 152     -19.363   2.952   2.272  1.00  0.80           C  
ATOM   2358  O   VAL A 152     -20.188   2.168   2.767  1.00  0.80           O  
ATOM   2359  CB  VAL A 152     -17.826   1.302   1.260  1.00  0.80           C  
ATOM   2360  CG1 VAL A 152     -18.489   1.567  -0.023  1.00  0.80           C  
ATOM   2361  CG2 VAL A 152     -16.413   0.920   1.053  1.00  0.80           C  
ATOM   2362  H   VAL A 152     -17.607   1.555   4.037  1.00  0.80           H  
ATOM   2363  HA  VAL A 152     -17.368   3.360   1.643  1.00  0.80           H  
ATOM   2364  HB  VAL A 152     -18.347   0.508   1.725  1.00  0.80           H  
ATOM   2365 1HG1 VAL A 152     -18.441   0.679  -0.657  1.00  0.80           H  
ATOM   2366 2HG1 VAL A 152     -19.529   1.838   0.143  1.00  0.80           H  
ATOM   2367 3HG1 VAL A 152     -17.963   2.395  -0.489  1.00  0.80           H  
ATOM   2368 1HG2 VAL A 152     -16.369   0.030   0.422  1.00  0.80           H  
ATOM   2369 2HG2 VAL A 152     -15.907   1.743   0.566  1.00  0.80           H  
ATOM   2370 3HG2 VAL A 152     -15.938   0.706   2.012  1.00  0.80           H  
ATOM   2371  N   SER A 153     -19.688   4.134   1.734  1.00  0.91           N  
ATOM   2372  CA  SER A 153     -21.036   4.697   1.778  1.00  0.91           C  
ATOM   2373  C   SER A 153     -21.534   5.115   0.390  1.00  0.91           C  
ATOM   2374  O   SER A 153     -20.741   5.427  -0.501  1.00  0.91           O  
ATOM   2375  CB  SER A 153     -21.051   5.932   2.640  1.00  0.91           C  
ATOM   2376  OG  SER A 153     -20.666   5.669   3.958  1.00  0.91           O  
ATOM   2377  H   SER A 153     -18.942   4.683   1.306  1.00  0.91           H  
ATOM   2378  HA  SER A 153     -21.719   3.952   2.184  1.00  0.91           H  
ATOM   2379 1HB  SER A 153     -20.402   6.696   2.210  1.00  0.91           H  
ATOM   2380 2HB  SER A 153     -22.061   6.316   2.623  1.00  0.91           H  
ATOM   2381  HG  SER A 153     -20.934   6.447   4.463  1.00  0.91           H  
ATOM   2382  N   SER A 154     -22.849   5.125   0.197  1.00  1.10           N  
ATOM   2383  CA  SER A 154     -23.361   5.597  -1.077  1.00  1.10           C  
ATOM   2384  C   SER A 154     -23.639   7.088  -1.079  1.00  1.10           C  
ATOM   2385  O   SER A 154     -23.837   7.716  -0.028  1.00  1.10           O  
ATOM   2386  CB  SER A 154     -24.680   4.951  -1.447  1.00  1.10           C  
ATOM   2387  OG  SER A 154     -25.714   5.474  -0.664  1.00  1.10           O  
ATOM   2388  H   SER A 154     -23.491   4.836   0.917  1.00  1.10           H  
ATOM   2389  HA  SER A 154     -22.625   5.371  -1.830  1.00  1.10           H  
ATOM   2390 1HB  SER A 154     -24.892   5.130  -2.502  1.00  1.10           H  
ATOM   2391 2HB  SER A 154     -24.614   3.877  -1.296  1.00  1.10           H  
ATOM   2392  HG  SER A 154     -25.914   6.375  -1.072  1.00  1.10           H  
ATOM   2393  N   GLU A 155     -23.763   7.600  -2.289  1.00  1.39           N  
ATOM   2394  CA  GLU A 155     -24.248   8.937  -2.568  1.00  1.39           C  
ATOM   2395  C   GLU A 155     -25.681   9.005  -2.050  1.00  1.39           C  
ATOM   2396  O   GLU A 155     -26.298   7.958  -1.802  1.00  1.39           O  
ATOM   2397  CB  GLU A 155     -24.141   9.239  -4.061  1.00  1.39           C  
ATOM   2398  CG  GLU A 155     -24.991   8.356  -4.954  1.00  1.39           C  
ATOM   2399  CD  GLU A 155     -24.772   8.621  -6.437  1.00  1.39           C  
ATOM   2400  OE1 GLU A 155     -24.093   9.565  -6.761  1.00  1.39           O  
ATOM   2401  OE2 GLU A 155     -25.267   7.856  -7.238  1.00  1.39           O  
ATOM   2402  H   GLU A 155     -23.487   6.999  -3.062  1.00  1.39           H  
ATOM   2403  HA  GLU A 155     -23.644   9.660  -2.020  1.00  1.39           H  
ATOM   2404 1HB  GLU A 155     -24.470  10.251  -4.232  1.00  1.39           H  
ATOM   2405 2HB  GLU A 155     -23.100   9.164  -4.382  1.00  1.39           H  
ATOM   2406 1HG  GLU A 155     -24.758   7.316  -4.736  1.00  1.39           H  
ATOM   2407 2HG  GLU A 155     -26.039   8.526  -4.710  1.00  1.39           H  
ATOM   2408  N   THR A 156     -26.187  10.219  -1.801  1.00  1.83           N  
ATOM   2409  CA  THR A 156     -27.514  10.350  -1.204  1.00  1.83           C  
ATOM   2410  C   THR A 156     -28.520  11.111  -2.088  1.00  1.83           C  
ATOM   2411  O   THR A 156     -29.247  10.516  -2.877  1.00  1.83           O  
ATOM   2412  CB  THR A 156     -27.380  11.061   0.159  1.00  1.83           C  
ATOM   2413  OG1 THR A 156     -26.766  12.343  -0.012  1.00  1.83           O  
ATOM   2414  CG2 THR A 156     -26.472  10.244   1.001  1.00  1.83           C  
ATOM   2415  H   THR A 156     -25.645  11.040  -2.020  1.00  1.83           H  
ATOM   2416  HA  THR A 156     -27.916   9.351  -1.030  1.00  1.83           H  
ATOM   2417  HB  THR A 156     -28.362  11.160   0.637  1.00  1.83           H  
ATOM   2418  HG1 THR A 156     -26.622  12.745   0.855  1.00  1.83           H  
ATOM   2419 1HG2 THR A 156     -26.348  10.703   1.975  1.00  1.83           H  
ATOM   2420 2HG2 THR A 156     -26.897   9.273   1.094  1.00  1.83           H  
ATOM   2421 3HG2 THR A 156     -25.502  10.155   0.526  1.00  1.83           H  
ATOM   2422  N   GLY A 157     -28.545  12.434  -1.942  1.00  2.40           N  
ATOM   2423  CA  GLY A 157     -29.480  13.327  -2.623  1.00  2.40           C  
ATOM   2424  C   GLY A 157     -28.930  13.909  -3.925  1.00  2.40           C  
ATOM   2425  O   GLY A 157     -29.326  14.998  -4.337  1.00  2.40           O  
ATOM   2426  H   GLY A 157     -27.881  12.827  -1.293  1.00  2.40           H  
ATOM   2427 1HA  GLY A 157     -30.399  12.779  -2.826  1.00  2.40           H  
ATOM   2428 2HA  GLY A 157     -29.747  14.140  -1.949  1.00  2.40           H  
ATOM   2429  N   MET A 158     -27.952  13.236  -4.514  1.00  3.06           N  
ATOM   2430  CA  MET A 158     -27.270  13.734  -5.701  1.00  3.06           C  
ATOM   2431  C   MET A 158     -28.054  13.487  -6.989  1.00  3.06           C  
ATOM   2432  O   MET A 158     -28.791  12.495  -7.129  1.00  3.06           O  
ATOM   2433  CB  MET A 158     -25.880  13.096  -5.812  1.00  3.06           C  
ATOM   2434  CG  MET A 158     -24.885  13.496  -4.700  1.00  3.06           C  
ATOM   2435  SD  MET A 158     -23.225  12.754  -4.937  1.00  3.06           S  
ATOM   2436  CE  MET A 158     -22.345  13.247  -3.454  1.00  3.06           C  
ATOM   2437  H   MET A 158     -27.687  12.340  -4.130  1.00  3.06           H  
ATOM   2438  HA  MET A 158     -27.151  14.813  -5.596  1.00  3.06           H  
ATOM   2439 1HB  MET A 158     -25.975  12.007  -5.793  1.00  3.06           H  
ATOM   2440 2HB  MET A 158     -25.434  13.363  -6.770  1.00  3.06           H  
ATOM   2441 1HG  MET A 158     -24.780  14.580  -4.677  1.00  3.06           H  
ATOM   2442 2HG  MET A 158     -25.274  13.169  -3.736  1.00  3.06           H  
ATOM   2443 1HE  MET A 158     -21.328  12.859  -3.487  1.00  3.06           H  
ATOM   2444 2HE  MET A 158     -22.314  14.336  -3.395  1.00  3.06           H  
ATOM   2445 3HE  MET A 158     -22.857  12.850  -2.578  1.00  3.06           H  
ATOM   2446  N   GLY A 159     -27.884  14.378  -7.963  1.00  3.65           N  
ATOM   2447  CA  GLY A 159     -28.497  14.126  -9.253  1.00  3.65           C  
ATOM   2448  C   GLY A 159     -30.011  14.119  -9.168  1.00  3.65           C  
ATOM   2449  O   GLY A 159     -30.664  15.161  -9.118  1.00  3.65           O  
ATOM   2450  H   GLY A 159     -27.316  15.200  -7.815  1.00  3.65           H  
ATOM   2451 1HA  GLY A 159     -28.173  14.888  -9.963  1.00  3.65           H  
ATOM   2452 2HA  GLY A 159     -28.148  13.167  -9.637  1.00  3.65           H  
ATOM   2453  N   ILE A 160     -30.549  12.919  -9.255  1.00  3.97           N  
ATOM   2454  CA  ILE A 160     -31.970  12.620  -9.229  1.00  3.97           C  
ATOM   2455  C   ILE A 160     -32.615  13.049  -7.921  1.00  3.97           C  
ATOM   2456  O   ILE A 160     -33.773  13.471  -7.895  1.00  3.97           O  
ATOM   2457  CB  ILE A 160     -32.231  11.123  -9.449  1.00  3.97           C  
ATOM   2458  CG1 ILE A 160     -31.845  10.721 -10.873  1.00  3.97           C  
ATOM   2459  CG2 ILE A 160     -33.697  10.813  -9.190  1.00  3.97           C  
ATOM   2460  CD1 ILE A 160     -31.810   9.224 -11.085  1.00  3.97           C  
ATOM   2461  H   ILE A 160     -29.887  12.152  -9.225  1.00  3.97           H  
ATOM   2462  HA  ILE A 160     -32.451  13.176 -10.039  1.00  3.97           H  
ATOM   2463  HB  ILE A 160     -31.613  10.547  -8.759  1.00  3.97           H  
ATOM   2464 1HG1 ILE A 160     -32.567  11.152 -11.567  1.00  3.97           H  
ATOM   2465 2HG1 ILE A 160     -30.860  11.128 -11.100  1.00  3.97           H  
ATOM   2466 1HG2 ILE A 160     -33.874   9.749  -9.333  1.00  3.97           H  
ATOM   2467 2HG2 ILE A 160     -33.952  11.086  -8.166  1.00  3.97           H  
ATOM   2468 3HG2 ILE A 160     -34.317  11.381  -9.882  1.00  3.97           H  
ATOM   2469 1HD1 ILE A 160     -31.531   9.010 -12.116  1.00  3.97           H  
ATOM   2470 2HD1 ILE A 160     -31.077   8.780 -10.410  1.00  3.97           H  
ATOM   2471 3HD1 ILE A 160     -32.794   8.805 -10.880  1.00  3.97           H  
ATOM   2472  N   SER A 161     -31.885  12.848  -6.823  1.00  3.94           N  
ATOM   2473  CA  SER A 161     -32.392  13.131  -5.486  1.00  3.94           C  
ATOM   2474  C   SER A 161     -33.676  12.363  -5.200  1.00  3.94           C  
ATOM   2475  O   SER A 161     -33.777  11.176  -5.523  1.00  3.94           O  
ATOM   2476  CB  SER A 161     -32.631  14.622  -5.320  1.00  3.94           C  
ATOM   2477  OG  SER A 161     -32.988  14.927  -4.004  1.00  3.94           O  
ATOM   2478  H   SER A 161     -30.919  12.534  -6.931  1.00  3.94           H  
ATOM   2479  HA  SER A 161     -31.643  12.812  -4.767  1.00  3.94           H  
ATOM   2480 1HB  SER A 161     -31.719  15.160  -5.585  1.00  3.94           H  
ATOM   2481 2HB  SER A 161     -33.412  14.961  -5.992  1.00  3.94           H  
ATOM   2482  HG  SER A 161     -32.265  14.598  -3.459  1.00  3.94           H  
ATOM   2483  N   GLN A 162     -34.636  13.010  -4.538  1.00  3.60           N  
ATOM   2484  CA  GLN A 162     -35.869  12.307  -4.179  1.00  3.60           C  
ATOM   2485  C   GLN A 162     -37.043  13.230  -3.842  1.00  3.60           C  
ATOM   2486  O   GLN A 162     -36.850  14.372  -3.427  1.00  3.60           O  
ATOM   2487  CB  GLN A 162     -35.611  11.397  -2.977  1.00  3.60           C  
ATOM   2488  CG  GLN A 162     -35.242  12.123  -1.677  1.00  3.60           C  
ATOM   2489  CD  GLN A 162     -33.811  12.662  -1.601  1.00  3.60           C  
ATOM   2490  OE1 GLN A 162     -32.855  12.065  -2.105  1.00  3.60           O  
ATOM   2491  NE2 GLN A 162     -33.663  13.808  -0.934  1.00  3.60           N  
ATOM   2492  H   GLN A 162     -34.496  13.987  -4.290  1.00  3.60           H  
ATOM   2493  HA  GLN A 162     -36.163  11.693  -5.030  1.00  3.60           H  
ATOM   2494 1HB  GLN A 162     -36.511  10.820  -2.776  1.00  3.60           H  
ATOM   2495 2HB  GLN A 162     -34.817  10.690  -3.208  1.00  3.60           H  
ATOM   2496 1HG  GLN A 162     -35.931  12.956  -1.536  1.00  3.60           H  
ATOM   2497 2HG  GLN A 162     -35.361  11.415  -0.878  1.00  3.60           H  
ATOM   2498 1HE2 GLN A 162     -32.762  14.228  -0.814  1.00  3.60           H  
ATOM   2499 2HE2 GLN A 162     -34.462  14.260  -0.536  1.00  3.60           H  
ATOM   2500  N   SER A 163     -38.267  12.705  -3.981  1.00  3.09           N  
ATOM   2501  CA  SER A 163     -39.471  13.438  -3.569  1.00  3.09           C  
ATOM   2502  C   SER A 163     -40.261  12.755  -2.439  1.00  3.09           C  
ATOM   2503  O   SER A 163     -40.761  13.419  -1.532  1.00  3.09           O  
ATOM   2504  CB  SER A 163     -40.387  13.631  -4.761  1.00  3.09           C  
ATOM   2505  OG  SER A 163     -39.779  14.432  -5.737  1.00  3.09           O  
ATOM   2506  H   SER A 163     -38.357  11.777  -4.361  1.00  3.09           H  
ATOM   2507  HA  SER A 163     -39.164  14.421  -3.209  1.00  3.09           H  
ATOM   2508 1HB  SER A 163     -40.645  12.664  -5.186  1.00  3.09           H  
ATOM   2509 2HB  SER A 163     -41.313  14.099  -4.428  1.00  3.09           H  
ATOM   2510  HG  SER A 163     -39.505  15.237  -5.284  1.00  3.09           H  
ATOM   2511  N   ASP A 164     -40.385  11.427  -2.499  1.00  2.58           N  
ATOM   2512  CA  ASP A 164     -41.169  10.670  -1.514  1.00  2.58           C  
ATOM   2513  C   ASP A 164     -40.593  10.879  -0.125  1.00  2.58           C  
ATOM   2514  O   ASP A 164     -39.381  10.746   0.055  1.00  2.58           O  
ATOM   2515  CB  ASP A 164     -41.188   9.171  -1.838  1.00  2.58           C  
ATOM   2516  CG  ASP A 164     -42.214   8.350  -0.988  1.00  2.58           C  
ATOM   2517  OD1 ASP A 164     -42.127   8.327   0.235  1.00  2.58           O  
ATOM   2518  OD2 ASP A 164     -43.067   7.748  -1.591  1.00  2.58           O  
ATOM   2519  H   ASP A 164     -39.949  10.931  -3.258  1.00  2.58           H  
ATOM   2520  HA  ASP A 164     -42.196  11.043  -1.521  1.00  2.58           H  
ATOM   2521 1HB  ASP A 164     -41.432   9.036  -2.892  1.00  2.58           H  
ATOM   2522 2HB  ASP A 164     -40.196   8.758  -1.684  1.00  2.58           H  
ATOM   2523  N   ALA A 165     -41.442  11.186   0.853  1.00  2.13           N  
ATOM   2524  CA  ALA A 165     -40.990  11.423   2.221  1.00  2.13           C  
ATOM   2525  C   ALA A 165     -40.225  10.239   2.814  1.00  2.13           C  
ATOM   2526  O   ALA A 165     -39.292  10.429   3.587  1.00  2.13           O  
ATOM   2527  CB  ALA A 165     -42.163  11.736   3.127  1.00  2.13           C  
ATOM   2528  H   ALA A 165     -42.428  11.257   0.637  1.00  2.13           H  
ATOM   2529  HA  ALA A 165     -40.327  12.285   2.199  1.00  2.13           H  
ATOM   2530 1HB  ALA A 165     -41.797  11.945   4.130  1.00  2.13           H  
ATOM   2531 2HB  ALA A 165     -42.697  12.603   2.744  1.00  2.13           H  
ATOM   2532 3HB  ALA A 165     -42.834  10.878   3.158  1.00  2.13           H  
ATOM   2533  N   GLU A 166     -40.603   9.004   2.479  1.00  1.79           N  
ATOM   2534  CA  GLU A 166     -39.887   7.881   3.079  1.00  1.79           C  
ATOM   2535  C   GLU A 166     -38.447   7.880   2.578  1.00  1.79           C  
ATOM   2536  O   GLU A 166     -37.502   7.719   3.360  1.00  1.79           O  
ATOM   2537  CB  GLU A 166     -40.587   6.553   2.782  1.00  1.79           C  
ATOM   2538  CG  GLU A 166     -39.948   5.324   3.439  1.00  1.79           C  
ATOM   2539  CD  GLU A 166     -40.757   4.065   3.216  1.00  1.79           C  
ATOM   2540  OE1 GLU A 166     -41.938   4.083   3.461  1.00  1.79           O  
ATOM   2541  OE2 GLU A 166     -40.189   3.088   2.785  1.00  1.79           O  
ATOM   2542  H   GLU A 166     -41.340   8.844   1.785  1.00  1.79           H  
ATOM   2543  HA  GLU A 166     -39.870   8.018   4.161  1.00  1.79           H  
ATOM   2544 1HB  GLU A 166     -41.625   6.610   3.116  1.00  1.79           H  
ATOM   2545 2HB  GLU A 166     -40.604   6.391   1.704  1.00  1.79           H  
ATOM   2546 1HG  GLU A 166     -38.947   5.182   3.029  1.00  1.79           H  
ATOM   2547 2HG  GLU A 166     -39.850   5.507   4.512  1.00  1.79           H  
ATOM   2548  N   THR A 167     -38.287   8.103   1.271  1.00  1.56           N  
ATOM   2549  CA  THR A 167     -36.970   8.156   0.657  1.00  1.56           C  
ATOM   2550  C   THR A 167     -36.217   9.350   1.218  1.00  1.56           C  
ATOM   2551  O   THR A 167     -35.019   9.273   1.468  1.00  1.56           O  
ATOM   2552  CB  THR A 167     -37.015   8.242  -0.872  1.00  1.56           C  
ATOM   2553  OG1 THR A 167     -37.687   7.092  -1.409  1.00  1.56           O  
ATOM   2554  CG2 THR A 167     -35.577   8.260  -1.391  1.00  1.56           C  
ATOM   2555  H   THR A 167     -39.113   8.247   0.701  1.00  1.56           H  
ATOM   2556  HA  THR A 167     -36.425   7.252   0.923  1.00  1.56           H  
ATOM   2557  HB  THR A 167     -37.541   9.146  -1.177  1.00  1.56           H  
ATOM   2558  HG1 THR A 167     -38.589   7.066  -1.078  1.00  1.56           H  
ATOM   2559 1HG2 THR A 167     -35.578   8.317  -2.477  1.00  1.56           H  
ATOM   2560 2HG2 THR A 167     -35.057   9.118  -0.983  1.00  1.56           H  
ATOM   2561 3HG2 THR A 167     -35.065   7.352  -1.077  1.00  1.56           H  
ATOM   2562  N   ARG A 168     -36.917  10.474   1.378  1.00  1.40           N  
ATOM   2563  CA  ARG A 168     -36.330  11.677   1.945  1.00  1.40           C  
ATOM   2564  C   ARG A 168     -35.726  11.373   3.305  1.00  1.40           C  
ATOM   2565  O   ARG A 168     -34.587  11.743   3.572  1.00  1.40           O  
ATOM   2566  CB  ARG A 168     -37.380  12.766   2.091  1.00  1.40           C  
ATOM   2567  CG  ARG A 168     -36.895  14.086   2.636  1.00  1.40           C  
ATOM   2568  CD  ARG A 168     -38.035  15.038   2.853  1.00  1.40           C  
ATOM   2569  NE  ARG A 168     -38.941  14.574   3.903  1.00  1.40           N  
ATOM   2570  CZ  ARG A 168     -40.177  15.060   4.136  1.00  1.40           C  
ATOM   2571  NH1 ARG A 168     -40.667  16.025   3.383  1.00  1.40           N  
ATOM   2572  NH2 ARG A 168     -40.893  14.561   5.129  1.00  1.40           N  
ATOM   2573  H   ARG A 168     -37.898  10.488   1.105  1.00  1.40           H  
ATOM   2574  HA  ARG A 168     -35.541  12.036   1.293  1.00  1.40           H  
ATOM   2575 1HB  ARG A 168     -37.875  12.938   1.132  1.00  1.40           H  
ATOM   2576 2HB  ARG A 168     -38.123  12.430   2.787  1.00  1.40           H  
ATOM   2577 1HG  ARG A 168     -36.396  13.923   3.597  1.00  1.40           H  
ATOM   2578 2HG  ARG A 168     -36.190  14.537   1.937  1.00  1.40           H  
ATOM   2579 1HD  ARG A 168     -37.638  16.009   3.149  1.00  1.40           H  
ATOM   2580 2HD  ARG A 168     -38.606  15.140   1.930  1.00  1.40           H  
ATOM   2581  HE  ARG A 168     -38.611  13.831   4.512  1.00  1.40           H  
ATOM   2582 1HH1 ARG A 168     -40.117  16.403   2.624  1.00  1.40           H  
ATOM   2583 2HH1 ARG A 168     -41.593  16.386   3.564  1.00  1.40           H  
ATOM   2584 1HH2 ARG A 168     -40.497  13.804   5.705  1.00  1.40           H  
ATOM   2585 2HH2 ARG A 168     -41.817  14.915   5.318  1.00  1.40           H  
ATOM   2586  N   HIS A 169     -36.459  10.643   4.147  1.00  1.29           N  
ATOM   2587  CA  HIS A 169     -35.979  10.313   5.481  1.00  1.29           C  
ATOM   2588  C   HIS A 169     -34.749   9.435   5.384  1.00  1.29           C  
ATOM   2589  O   HIS A 169     -33.761   9.637   6.098  1.00  1.29           O  
ATOM   2590  CB  HIS A 169     -37.082   9.591   6.243  1.00  1.29           C  
ATOM   2591  CG  HIS A 169     -38.207  10.483   6.481  1.00  1.29           C  
ATOM   2592  ND1 HIS A 169     -39.436  10.037   6.868  1.00  1.29           N  
ATOM   2593  CD2 HIS A 169     -38.307  11.825   6.334  1.00  1.29           C  
ATOM   2594  CE1 HIS A 169     -40.265  11.076   6.946  1.00  1.29           C  
ATOM   2595  NE2 HIS A 169     -39.599  12.176   6.625  1.00  1.29           N  
ATOM   2596  H   HIS A 169     -37.398  10.352   3.871  1.00  1.29           H  
ATOM   2597  HA  HIS A 169     -35.712  11.224   6.017  1.00  1.29           H  
ATOM   2598 1HB  HIS A 169     -37.444   8.754   5.655  1.00  1.29           H  
ATOM   2599 2HB  HIS A 169     -36.717   9.190   7.178  1.00  1.29           H  
ATOM   2600  HD1 HIS A 169     -39.590   9.129   7.329  1.00  1.29           H  
ATOM   2601  HD2 HIS A 169     -37.586  12.587   6.033  1.00  1.29           H  
ATOM   2602  HE1 HIS A 169     -41.301  10.948   7.220  1.00  1.29           H  
ATOM   2603  N   TYR A 170     -34.776   8.498   4.446  1.00  1.22           N  
ATOM   2604  CA  TYR A 170     -33.633   7.643   4.202  1.00  1.22           C  
ATOM   2605  C   TYR A 170     -32.415   8.467   3.826  1.00  1.22           C  
ATOM   2606  O   TYR A 170     -31.368   8.350   4.462  1.00  1.22           O  
ATOM   2607  CB  TYR A 170     -33.994   6.619   3.124  1.00  1.22           C  
ATOM   2608  CG  TYR A 170     -32.904   5.788   2.584  1.00  1.22           C  
ATOM   2609  CD1 TYR A 170     -32.171   4.941   3.389  1.00  1.22           C  
ATOM   2610  CD2 TYR A 170     -32.706   5.803   1.213  1.00  1.22           C  
ATOM   2611  CE1 TYR A 170     -31.219   4.134   2.818  1.00  1.22           C  
ATOM   2612  CE2 TYR A 170     -31.776   4.978   0.645  1.00  1.22           C  
ATOM   2613  CZ  TYR A 170     -31.036   4.142   1.440  1.00  1.22           C  
ATOM   2614  OH  TYR A 170     -30.122   3.308   0.871  1.00  1.22           O  
ATOM   2615  H   TYR A 170     -35.629   8.359   3.900  1.00  1.22           H  
ATOM   2616  HA  TYR A 170     -33.399   7.107   5.123  1.00  1.22           H  
ATOM   2617 1HB  TYR A 170     -34.770   5.971   3.466  1.00  1.22           H  
ATOM   2618 2HB  TYR A 170     -34.409   7.141   2.294  1.00  1.22           H  
ATOM   2619  HD1 TYR A 170     -32.337   4.921   4.468  1.00  1.22           H  
ATOM   2620  HD2 TYR A 170     -33.311   6.463   0.586  1.00  1.22           H  
ATOM   2621  HE1 TYR A 170     -30.625   3.483   3.440  1.00  1.22           H  
ATOM   2622  HE2 TYR A 170     -31.629   4.977  -0.437  1.00  1.22           H  
ATOM   2623  HH  TYR A 170     -29.628   2.863   1.564  1.00  1.22           H  
ATOM   2624  N   CYS A 171     -32.566   9.334   2.830  1.00  1.16           N  
ATOM   2625  CA  CYS A 171     -31.472  10.160   2.349  1.00  1.16           C  
ATOM   2626  C   CYS A 171     -30.977  11.174   3.375  1.00  1.16           C  
ATOM   2627  O   CYS A 171     -29.772  11.410   3.464  1.00  1.16           O  
ATOM   2628  CB  CYS A 171     -31.871  10.837   1.052  1.00  1.16           C  
ATOM   2629  SG  CYS A 171     -32.001   9.662  -0.314  1.00  1.16           S  
ATOM   2630  H   CYS A 171     -33.472   9.401   2.376  1.00  1.16           H  
ATOM   2631  HA  CYS A 171     -30.648   9.501   2.116  1.00  1.16           H  
ATOM   2632 1HB  CYS A 171     -32.845  11.318   1.179  1.00  1.16           H  
ATOM   2633 2HB  CYS A 171     -31.149  11.605   0.784  1.00  1.16           H  
ATOM   2634  HG  CYS A 171     -32.337  10.579  -1.251  1.00  1.16           H  
ATOM   2635  N   ASP A 172     -31.873  11.775   4.164  1.00  1.11           N  
ATOM   2636  CA  ASP A 172     -31.416  12.706   5.193  1.00  1.11           C  
ATOM   2637  C   ASP A 172     -30.590  11.935   6.215  1.00  1.11           C  
ATOM   2638  O   ASP A 172     -29.537  12.403   6.666  1.00  1.11           O  
ATOM   2639  CB  ASP A 172     -32.587  13.433   5.860  1.00  1.11           C  
ATOM   2640  CG  ASP A 172     -33.226  14.510   4.948  1.00  1.11           C  
ATOM   2641  OD1 ASP A 172     -32.630  14.838   3.944  1.00  1.11           O  
ATOM   2642  OD2 ASP A 172     -34.285  15.010   5.273  1.00  1.11           O  
ATOM   2643  H   ASP A 172     -32.864  11.588   4.051  1.00  1.11           H  
ATOM   2644  HA  ASP A 172     -30.776  13.453   4.728  1.00  1.11           H  
ATOM   2645 1HB  ASP A 172     -33.356  12.701   6.121  1.00  1.11           H  
ATOM   2646 2HB  ASP A 172     -32.251  13.897   6.787  1.00  1.11           H  
ATOM   2647  N   GLY A 173     -31.034  10.713   6.521  1.00  1.05           N  
ATOM   2648  CA  GLY A 173     -30.334   9.824   7.427  1.00  1.05           C  
ATOM   2649  C   GLY A 173     -28.949   9.524   6.872  1.00  1.05           C  
ATOM   2650  O   GLY A 173     -27.943   9.666   7.575  1.00  1.05           O  
ATOM   2651  H   GLY A 173     -31.917  10.382   6.129  1.00  1.05           H  
ATOM   2652 1HA  GLY A 173     -30.258  10.284   8.412  1.00  1.05           H  
ATOM   2653 2HA  GLY A 173     -30.902   8.899   7.531  1.00  1.05           H  
ATOM   2654  N   LEU A 174     -28.894   9.141   5.593  1.00  0.99           N  
ATOM   2655  CA  LEU A 174     -27.633   8.820   4.945  1.00  0.99           C  
ATOM   2656  C   LEU A 174     -26.715  10.020   4.925  1.00  0.99           C  
ATOM   2657  O   LEU A 174     -25.512   9.891   5.136  1.00  0.99           O  
ATOM   2658  CB  LEU A 174     -27.843   8.429   3.493  1.00  0.99           C  
ATOM   2659  CG  LEU A 174     -28.542   7.186   3.221  1.00  0.99           C  
ATOM   2660  CD1 LEU A 174     -28.772   7.046   1.722  1.00  0.99           C  
ATOM   2661  CD2 LEU A 174     -27.746   6.135   3.734  1.00  0.99           C  
ATOM   2662  H   LEU A 174     -29.766   9.037   5.075  1.00  0.99           H  
ATOM   2663  HA  LEU A 174     -27.153   8.008   5.491  1.00  0.99           H  
ATOM   2664 1HB  LEU A 174     -28.373   9.231   2.992  1.00  0.99           H  
ATOM   2665 2HB  LEU A 174     -26.857   8.319   3.061  1.00  0.99           H  
ATOM   2666  HG  LEU A 174     -29.489   7.176   3.715  1.00  0.99           H  
ATOM   2667 1HD1 LEU A 174     -29.266   6.130   1.524  1.00  0.99           H  
ATOM   2668 2HD1 LEU A 174     -29.374   7.859   1.351  1.00  0.99           H  
ATOM   2669 3HD1 LEU A 174     -27.812   7.046   1.205  1.00  0.99           H  
ATOM   2670 1HD2 LEU A 174     -28.255   5.198   3.568  1.00  0.99           H  
ATOM   2671 2HD2 LEU A 174     -26.780   6.141   3.228  1.00  0.99           H  
ATOM   2672 3HD2 LEU A 174     -27.598   6.289   4.793  1.00  0.99           H  
ATOM   2673  N   GLY A 175     -27.293  11.198   4.699  1.00  0.94           N  
ATOM   2674  CA  GLY A 175     -26.550  12.439   4.671  1.00  0.94           C  
ATOM   2675  C   GLY A 175     -25.820  12.565   5.983  1.00  0.94           C  
ATOM   2676  O   GLY A 175     -24.597  12.712   6.013  1.00  0.94           O  
ATOM   2677  H   GLY A 175     -28.291  11.234   4.512  1.00  0.94           H  
ATOM   2678 1HA  GLY A 175     -25.846  12.440   3.840  1.00  0.94           H  
ATOM   2679 2HA  GLY A 175     -27.240  13.273   4.539  1.00  0.94           H  
ATOM   2680  N   ILE A 176     -26.561  12.453   7.076  1.00  0.89           N  
ATOM   2681  CA  ILE A 176     -25.967  12.555   8.385  1.00  0.89           C  
ATOM   2682  C   ILE A 176     -24.925  11.476   8.627  1.00  0.89           C  
ATOM   2683  O   ILE A 176     -23.842  11.772   9.111  1.00  0.89           O  
ATOM   2684  CB  ILE A 176     -27.041  12.503   9.469  1.00  0.89           C  
ATOM   2685  CG1 ILE A 176     -27.882  13.773   9.398  1.00  0.89           C  
ATOM   2686  CG2 ILE A 176     -26.424  12.316  10.824  1.00  0.89           C  
ATOM   2687  CD1 ILE A 176     -29.124  13.704  10.216  1.00  0.89           C  
ATOM   2688  H   ILE A 176     -27.571  12.315   6.982  1.00  0.89           H  
ATOM   2689  HA  ILE A 176     -25.472  13.525   8.455  1.00  0.89           H  
ATOM   2690  HB  ILE A 176     -27.712  11.665   9.262  1.00  0.89           H  
ATOM   2691 1HG1 ILE A 176     -27.281  14.614   9.741  1.00  0.89           H  
ATOM   2692 2HG1 ILE A 176     -28.168  13.950   8.359  1.00  0.89           H  
ATOM   2693 1HG2 ILE A 176     -27.217  12.275  11.552  1.00  0.89           H  
ATOM   2694 2HG2 ILE A 176     -25.861  11.387  10.839  1.00  0.89           H  
ATOM   2695 3HG2 ILE A 176     -25.760  13.150  11.046  1.00  0.89           H  
ATOM   2696 1HD1 ILE A 176     -29.680  14.637  10.120  1.00  0.89           H  
ATOM   2697 2HD1 ILE A 176     -29.742  12.877   9.859  1.00  0.89           H  
ATOM   2698 3HD1 ILE A 176     -28.863  13.545  11.258  1.00  0.89           H  
ATOM   2699  N   ALA A 177     -25.212  10.217   8.288  1.00  0.84           N  
ATOM   2700  CA  ALA A 177     -24.204   9.184   8.516  1.00  0.84           C  
ATOM   2701  C   ALA A 177     -22.922   9.483   7.741  1.00  0.84           C  
ATOM   2702  O   ALA A 177     -21.815   9.321   8.264  1.00  0.84           O  
ATOM   2703  CB  ALA A 177     -24.737   7.821   8.110  1.00  0.84           C  
ATOM   2704  H   ALA A 177     -26.122   9.988   7.887  1.00  0.84           H  
ATOM   2705  HA  ALA A 177     -23.963   9.174   9.576  1.00  0.84           H  
ATOM   2706 1HB  ALA A 177     -23.985   7.058   8.302  1.00  0.84           H  
ATOM   2707 2HB  ALA A 177     -25.627   7.602   8.683  1.00  0.84           H  
ATOM   2708 3HB  ALA A 177     -24.980   7.835   7.047  1.00  0.84           H  
ATOM   2709  N   ASN A 178     -23.056   9.979   6.507  1.00  0.80           N  
ATOM   2710  CA  ASN A 178     -21.883  10.288   5.706  1.00  0.80           C  
ATOM   2711  C   ASN A 178     -21.116  11.448   6.298  1.00  0.80           C  
ATOM   2712  O   ASN A 178     -19.886  11.410   6.355  1.00  0.80           O  
ATOM   2713  CB  ASN A 178     -22.259  10.616   4.272  1.00  0.80           C  
ATOM   2714  CG  ASN A 178     -22.680   9.422   3.495  1.00  0.80           C  
ATOM   2715  OD1 ASN A 178     -22.420   8.299   3.925  1.00  0.80           O  
ATOM   2716  ND2 ASN A 178     -23.279   9.642   2.348  1.00  0.80           N  
ATOM   2717  H   ASN A 178     -23.982  10.113   6.106  1.00  0.80           H  
ATOM   2718  HA  ASN A 178     -21.222   9.422   5.710  1.00  0.80           H  
ATOM   2719 1HB  ASN A 178     -23.082  11.335   4.277  1.00  0.80           H  
ATOM   2720 2HB  ASN A 178     -21.414  11.088   3.772  1.00  0.80           H  
ATOM   2721 1HD2 ASN A 178     -23.558   8.872   1.730  1.00  0.80           H  
ATOM   2722 2HD2 ASN A 178     -23.435  10.583   2.056  1.00  0.80           H  
ATOM   2723  N   GLN A 179     -21.838  12.477   6.746  1.00  0.77           N  
ATOM   2724  CA  GLN A 179     -21.213  13.655   7.321  1.00  0.77           C  
ATOM   2725  C   GLN A 179     -20.525  13.324   8.627  1.00  0.77           C  
ATOM   2726  O   GLN A 179     -19.401  13.757   8.865  1.00  0.77           O  
ATOM   2727  CB  GLN A 179     -22.260  14.743   7.561  1.00  0.77           C  
ATOM   2728  CG  GLN A 179     -22.825  15.371   6.295  1.00  0.77           C  
ATOM   2729  CD  GLN A 179     -23.999  16.292   6.587  1.00  0.77           C  
ATOM   2730  OE1 GLN A 179     -24.593  16.252   7.673  1.00  0.77           O  
ATOM   2731  NE2 GLN A 179     -24.346  17.128   5.613  1.00  0.77           N  
ATOM   2732  H   GLN A 179     -22.854  12.447   6.660  1.00  0.77           H  
ATOM   2733  HA  GLN A 179     -20.467  14.028   6.623  1.00  0.77           H  
ATOM   2734 1HB  GLN A 179     -23.094  14.312   8.117  1.00  0.77           H  
ATOM   2735 2HB  GLN A 179     -21.832  15.532   8.171  1.00  0.77           H  
ATOM   2736 1HG  GLN A 179     -22.041  15.964   5.829  1.00  0.77           H  
ATOM   2737 2HG  GLN A 179     -23.146  14.594   5.614  1.00  0.77           H  
ATOM   2738 1HE2 GLN A 179     -25.112  17.758   5.744  1.00  0.77           H  
ATOM   2739 2HE2 GLN A 179     -23.842  17.127   4.750  1.00  0.77           H  
ATOM   2740  N   LEU A 180     -21.158  12.504   9.459  1.00  0.75           N  
ATOM   2741  CA  LEU A 180     -20.548  12.166  10.726  1.00  0.75           C  
ATOM   2742  C   LEU A 180     -19.246  11.432  10.502  1.00  0.75           C  
ATOM   2743  O   LEU A 180     -18.217  11.764  11.110  1.00  0.75           O  
ATOM   2744  CB  LEU A 180     -21.478  11.243  11.518  1.00  0.75           C  
ATOM   2745  CG  LEU A 180     -22.760  11.829  12.107  1.00  0.75           C  
ATOM   2746  CD1 LEU A 180     -23.607  10.693  12.645  1.00  0.75           C  
ATOM   2747  CD2 LEU A 180     -22.435  12.786  13.197  1.00  0.75           C  
ATOM   2748  H   LEU A 180     -22.083  12.149   9.230  1.00  0.75           H  
ATOM   2749  HA  LEU A 180     -20.356  13.082  11.281  1.00  0.75           H  
ATOM   2750 1HB  LEU A 180     -21.802  10.483  10.820  1.00  0.75           H  
ATOM   2751 2HB  LEU A 180     -20.919  10.767  12.307  1.00  0.75           H  
ATOM   2752  HG  LEU A 180     -23.311  12.347  11.342  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 180     -24.505  11.097  13.052  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 180     -23.850  10.007  11.839  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 180     -23.060  10.165  13.428  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 180     -23.361  13.189  13.609  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 180     -21.886  12.267  13.981  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 180     -21.828  13.596  12.798  1.00  0.75           H  
ATOM   2759  N   LEU A 181     -19.263  10.481   9.573  1.00  0.74           N  
ATOM   2760  CA  LEU A 181     -18.068   9.719   9.315  1.00  0.74           C  
ATOM   2761  C   LEU A 181     -17.009  10.587   8.652  1.00  0.74           C  
ATOM   2762  O   LEU A 181     -15.842  10.537   9.047  1.00  0.74           O  
ATOM   2763  CB  LEU A 181     -18.427   8.515   8.444  1.00  0.74           C  
ATOM   2764  CG  LEU A 181     -19.304   7.457   9.132  1.00  0.74           C  
ATOM   2765  CD1 LEU A 181     -19.742   6.442   8.107  1.00  0.74           C  
ATOM   2766  CD2 LEU A 181     -18.533   6.814  10.283  1.00  0.74           C  
ATOM   2767  H   LEU A 181     -20.127  10.250   9.073  1.00  0.74           H  
ATOM   2768  HA  LEU A 181     -17.681   9.361  10.266  1.00  0.74           H  
ATOM   2769 1HB  LEU A 181     -18.980   8.878   7.573  1.00  0.74           H  
ATOM   2770 2HB  LEU A 181     -17.515   8.035   8.102  1.00  0.74           H  
ATOM   2771  HG  LEU A 181     -20.195   7.929   9.531  1.00  0.74           H  
ATOM   2772 1HD1 LEU A 181     -20.372   5.700   8.585  1.00  0.74           H  
ATOM   2773 2HD1 LEU A 181     -20.306   6.950   7.321  1.00  0.74           H  
ATOM   2774 3HD1 LEU A 181     -18.890   5.960   7.669  1.00  0.74           H  
ATOM   2775 1HD2 LEU A 181     -19.151   6.077  10.768  1.00  0.74           H  
ATOM   2776 2HD2 LEU A 181     -17.654   6.340   9.920  1.00  0.74           H  
ATOM   2777 3HD2 LEU A 181     -18.258   7.580  11.000  1.00  0.74           H  
ATOM   2778  N   ALA A 182     -17.418  11.435   7.700  1.00  0.73           N  
ATOM   2779  CA  ALA A 182     -16.487  12.297   6.987  1.00  0.73           C  
ATOM   2780  C   ALA A 182     -15.778  13.248   7.932  1.00  0.73           C  
ATOM   2781  O   ALA A 182     -14.578  13.487   7.796  1.00  0.73           O  
ATOM   2782  CB  ALA A 182     -17.219  13.095   5.926  1.00  0.73           C  
ATOM   2783  H   ALA A 182     -18.398  11.458   7.420  1.00  0.73           H  
ATOM   2784  HA  ALA A 182     -15.740  11.666   6.512  1.00  0.73           H  
ATOM   2785 1HB  ALA A 182     -16.517  13.720   5.384  1.00  0.73           H  
ATOM   2786 2HB  ALA A 182     -17.713  12.417   5.234  1.00  0.73           H  
ATOM   2787 3HB  ALA A 182     -17.966  13.722   6.409  1.00  0.73           H  
ATOM   2788  N   LYS A 183     -16.504  13.760   8.927  1.00  0.74           N  
ATOM   2789  CA  LYS A 183     -15.913  14.669   9.894  1.00  0.74           C  
ATOM   2790  C   LYS A 183     -14.820  13.990  10.708  1.00  0.74           C  
ATOM   2791  O   LYS A 183     -13.792  14.614  10.991  1.00  0.74           O  
ATOM   2792  CB  LYS A 183     -16.990  15.236  10.821  1.00  0.74           C  
ATOM   2793  CG  LYS A 183     -17.928  16.257  10.165  1.00  0.74           C  
ATOM   2794  CD  LYS A 183     -19.030  16.694  11.122  1.00  0.74           C  
ATOM   2795  CE  LYS A 183     -19.984  17.676  10.456  1.00  0.74           C  
ATOM   2796  NZ  LYS A 183     -21.103  18.071  11.363  1.00  0.74           N  
ATOM   2797  H   LYS A 183     -17.499  13.546   8.994  1.00  0.74           H  
ATOM   2798  HA  LYS A 183     -15.461  15.496   9.351  1.00  0.74           H  
ATOM   2799 1HB  LYS A 183     -17.609  14.414  11.189  1.00  0.74           H  
ATOM   2800 2HB  LYS A 183     -16.520  15.705  11.683  1.00  0.74           H  
ATOM   2801 1HG  LYS A 183     -17.349  17.136   9.888  1.00  0.74           H  
ATOM   2802 2HG  LYS A 183     -18.362  15.851   9.266  1.00  0.74           H  
ATOM   2803 1HD  LYS A 183     -19.594  15.812  11.437  1.00  0.74           H  
ATOM   2804 2HD  LYS A 183     -18.590  17.159  12.002  1.00  0.74           H  
ATOM   2805 1HE  LYS A 183     -19.431  18.567  10.166  1.00  0.74           H  
ATOM   2806 2HE  LYS A 183     -20.403  17.212   9.561  1.00  0.74           H  
ATOM   2807 1HZ  LYS A 183     -21.713  18.719  10.884  1.00  0.74           H  
ATOM   2808 2HZ  LYS A 183     -21.628  17.247  11.625  1.00  0.74           H  
ATOM   2809 3HZ  LYS A 183     -20.729  18.511  12.193  1.00  0.74           H  
ATOM   2810  N   SER A 184     -15.029  12.718  11.078  1.00  0.75           N  
ATOM   2811  CA  SER A 184     -14.019  12.005  11.857  1.00  0.75           C  
ATOM   2812  C   SER A 184     -12.954  11.341  10.989  1.00  0.75           C  
ATOM   2813  O   SER A 184     -11.879  10.996  11.480  1.00  0.75           O  
ATOM   2814  CB  SER A 184     -14.671  10.976  12.738  1.00  0.75           C  
ATOM   2815  OG  SER A 184     -15.233   9.943  11.990  1.00  0.75           O  
ATOM   2816  H   SER A 184     -15.911  12.256  10.838  1.00  0.75           H  
ATOM   2817  HA  SER A 184     -13.519  12.728  12.500  1.00  0.75           H  
ATOM   2818 1HB  SER A 184     -13.952  10.572  13.448  1.00  0.75           H  
ATOM   2819 2HB  SER A 184     -15.440  11.479  13.301  1.00  0.75           H  
ATOM   2820  HG  SER A 184     -15.458  10.324  11.119  1.00  0.75           H  
ATOM   2821  N   ALA A 185     -13.248  11.164   9.703  1.00  0.76           N  
ATOM   2822  CA  ALA A 185     -12.312  10.545   8.778  1.00  0.76           C  
ATOM   2823  C   ALA A 185     -11.084  11.414   8.610  1.00  0.76           C  
ATOM   2824  O   ALA A 185     -11.164  12.648   8.649  1.00  0.76           O  
ATOM   2825  CB  ALA A 185     -12.965  10.286   7.429  1.00  0.76           C  
ATOM   2826  H   ALA A 185     -14.166  11.430   9.359  1.00  0.76           H  
ATOM   2827  HA  ALA A 185     -11.991   9.607   9.198  1.00  0.76           H  
ATOM   2828 1HB  ALA A 185     -12.247   9.805   6.762  1.00  0.76           H  
ATOM   2829 2HB  ALA A 185     -13.827   9.643   7.558  1.00  0.76           H  
ATOM   2830 3HB  ALA A 185     -13.277  11.229   7.012  1.00  0.76           H  
ATOM   2831  N   ASP A 186      -9.941  10.777   8.372  1.00  0.77           N  
ATOM   2832  CA  ASP A 186      -8.731  11.520   8.074  1.00  0.77           C  
ATOM   2833  C   ASP A 186      -8.742  11.838   6.596  1.00  0.77           C  
ATOM   2834  O   ASP A 186      -8.336  12.921   6.181  1.00  0.77           O  
ATOM   2835  CB  ASP A 186      -7.482  10.698   8.402  1.00  0.77           C  
ATOM   2836  CG  ASP A 186      -7.261  10.437   9.889  1.00  0.77           C  
ATOM   2837  OD1 ASP A 186      -7.028  11.378  10.605  1.00  0.77           O  
ATOM   2838  OD2 ASP A 186      -7.300   9.286  10.308  1.00  0.77           O  
ATOM   2839  H   ASP A 186      -9.923   9.763   8.342  1.00  0.77           H  
ATOM   2840  HA  ASP A 186      -8.723  12.452   8.639  1.00  0.77           H  
ATOM   2841 1HB  ASP A 186      -7.550   9.735   7.886  1.00  0.77           H  
ATOM   2842 2HB  ASP A 186      -6.606  11.210   8.004  1.00  0.77           H  
ATOM   2843  N   GLU A 187      -9.256  10.893   5.815  1.00  0.78           N  
ATOM   2844  CA  GLU A 187      -9.320  11.072   4.377  1.00  0.78           C  
ATOM   2845  C   GLU A 187     -10.685  10.665   3.863  1.00  0.78           C  
ATOM   2846  O   GLU A 187     -11.263   9.684   4.347  1.00  0.78           O  
ATOM   2847  CB  GLU A 187      -8.250  10.230   3.672  1.00  0.78           C  
ATOM   2848  CG  GLU A 187      -6.805  10.561   4.047  1.00  0.78           C  
ATOM   2849  CD  GLU A 187      -5.787   9.721   3.311  1.00  0.78           C  
ATOM   2850  OE1 GLU A 187      -6.174   8.914   2.495  1.00  0.78           O  
ATOM   2851  OE2 GLU A 187      -4.622   9.879   3.577  1.00  0.78           O  
ATOM   2852  H   GLU A 187      -9.576  10.023   6.242  1.00  0.78           H  
ATOM   2853  HA  GLU A 187      -9.163  12.124   4.146  1.00  0.78           H  
ATOM   2854 1HB  GLU A 187      -8.424   9.175   3.872  1.00  0.78           H  
ATOM   2855 2HB  GLU A 187      -8.340  10.385   2.601  1.00  0.78           H  
ATOM   2856 1HG  GLU A 187      -6.622  11.618   3.832  1.00  0.78           H  
ATOM   2857 2HG  GLU A 187      -6.675  10.411   5.116  1.00  0.78           H  
ATOM   2858  N   VAL A 188     -11.191  11.426   2.907  1.00  0.80           N  
ATOM   2859  CA  VAL A 188     -12.479  11.121   2.309  1.00  0.80           C  
ATOM   2860  C   VAL A 188     -12.339  11.196   0.798  1.00  0.80           C  
ATOM   2861  O   VAL A 188     -11.745  12.150   0.264  1.00  0.80           O  
ATOM   2862  CB  VAL A 188     -13.593  12.083   2.795  1.00  0.80           C  
ATOM   2863  CG1 VAL A 188     -14.948  11.683   2.178  1.00  0.80           C  
ATOM   2864  CG2 VAL A 188     -13.667  12.089   4.316  1.00  0.80           C  
ATOM   2865  H   VAL A 188     -10.632  12.216   2.578  1.00  0.80           H  
ATOM   2866  HA  VAL A 188     -12.761  10.109   2.583  1.00  0.80           H  
ATOM   2867  HB  VAL A 188     -13.371  13.069   2.447  1.00  0.80           H  
ATOM   2868 1HG1 VAL A 188     -15.716  12.379   2.507  1.00  0.80           H  
ATOM   2869 2HG1 VAL A 188     -14.895  11.696   1.100  1.00  0.80           H  
ATOM   2870 3HG1 VAL A 188     -15.207  10.676   2.502  1.00  0.80           H  
ATOM   2871 1HG2 VAL A 188     -14.435  12.780   4.638  1.00  0.80           H  
ATOM   2872 2HG2 VAL A 188     -13.902  11.104   4.667  1.00  0.80           H  
ATOM   2873 3HG2 VAL A 188     -12.723  12.393   4.739  1.00  0.80           H  
ATOM   2874  N   TYR A 189     -12.877  10.195   0.119  1.00  0.81           N  
ATOM   2875  CA  TYR A 189     -12.832  10.126  -1.330  1.00  0.81           C  
ATOM   2876  C   TYR A 189     -14.214  10.060  -1.953  1.00  0.81           C  
ATOM   2877  O   TYR A 189     -15.151   9.529  -1.350  1.00  0.81           O  
ATOM   2878  CB  TYR A 189     -12.037   8.894  -1.744  1.00  0.81           C  
ATOM   2879  CG  TYR A 189     -10.617   8.955  -1.295  1.00  0.81           C  
ATOM   2880  CD1 TYR A 189     -10.271   8.566  -0.012  1.00  0.81           C  
ATOM   2881  CD2 TYR A 189      -9.657   9.393  -2.160  1.00  0.81           C  
ATOM   2882  CE1 TYR A 189      -8.950   8.638   0.387  1.00  0.81           C  
ATOM   2883  CE2 TYR A 189      -8.353   9.455  -1.767  1.00  0.81           C  
ATOM   2884  CZ  TYR A 189      -7.995   9.088  -0.493  1.00  0.81           C  
ATOM   2885  OH  TYR A 189      -6.679   9.168  -0.098  1.00  0.81           O  
ATOM   2886  H   TYR A 189     -13.321   9.444   0.645  1.00  0.81           H  
ATOM   2887  HA  TYR A 189     -12.341  11.020  -1.701  1.00  0.81           H  
ATOM   2888 1HB  TYR A 189     -12.499   7.998  -1.321  1.00  0.81           H  
ATOM   2889 2HB  TYR A 189     -12.051   8.795  -2.835  1.00  0.81           H  
ATOM   2890  HD1 TYR A 189     -11.041   8.212   0.677  1.00  0.81           H  
ATOM   2891  HD2 TYR A 189      -9.936   9.692  -3.158  1.00  0.81           H  
ATOM   2892  HE1 TYR A 189      -8.651   8.346   1.389  1.00  0.81           H  
ATOM   2893  HE2 TYR A 189      -7.595   9.803  -2.468  1.00  0.81           H  
ATOM   2894  HH  TYR A 189      -6.599   8.990   0.865  1.00  0.81           H  
ATOM   2895  N   PHE A 190     -14.327  10.566  -3.175  1.00  0.83           N  
ATOM   2896  CA  PHE A 190     -15.560  10.461  -3.944  1.00  0.83           C  
ATOM   2897  C   PHE A 190     -15.255   9.732  -5.233  1.00  0.83           C  
ATOM   2898  O   PHE A 190     -14.400  10.152  -6.019  1.00  0.83           O  
ATOM   2899  CB  PHE A 190     -16.208  11.812  -4.221  1.00  0.83           C  
ATOM   2900  CG  PHE A 190     -17.515  11.654  -4.957  1.00  0.83           C  
ATOM   2901  CD1 PHE A 190     -18.568  11.002  -4.347  1.00  0.83           C  
ATOM   2902  CD2 PHE A 190     -17.702  12.151  -6.231  1.00  0.83           C  
ATOM   2903  CE1 PHE A 190     -19.773  10.831  -4.979  1.00  0.83           C  
ATOM   2904  CE2 PHE A 190     -18.918  11.986  -6.876  1.00  0.83           C  
ATOM   2905  CZ  PHE A 190     -19.952  11.321  -6.245  1.00  0.83           C  
ATOM   2906  H   PHE A 190     -13.509  11.006  -3.592  1.00  0.83           H  
ATOM   2907  HA  PHE A 190     -16.275   9.865  -3.382  1.00  0.83           H  
ATOM   2908 1HB  PHE A 190     -16.401  12.324  -3.281  1.00  0.83           H  
ATOM   2909 2HB  PHE A 190     -15.538  12.433  -4.818  1.00  0.83           H  
ATOM   2910  HD1 PHE A 190     -18.422  10.611  -3.355  1.00  0.83           H  
ATOM   2911  HD2 PHE A 190     -16.883  12.672  -6.728  1.00  0.83           H  
ATOM   2912  HE1 PHE A 190     -20.587  10.305  -4.477  1.00  0.83           H  
ATOM   2913  HE2 PHE A 190     -19.060  12.378  -7.882  1.00  0.83           H  
ATOM   2914  HZ  PHE A 190     -20.910  11.187  -6.751  1.00  0.83           H  
ATOM   2915  N   MET A 191     -15.917   8.608  -5.412  1.00  0.85           N  
ATOM   2916  CA  MET A 191     -15.644   7.760  -6.540  1.00  0.85           C  
ATOM   2917  C   MET A 191     -16.372   8.147  -7.807  1.00  0.85           C  
ATOM   2918  O   MET A 191     -17.606   8.166  -7.857  1.00  0.85           O  
ATOM   2919  CB  MET A 191     -15.998   6.341  -6.174  1.00  0.85           C  
ATOM   2920  CG  MET A 191     -15.288   5.831  -5.000  1.00  0.85           C  
ATOM   2921  SD  MET A 191     -13.542   5.873  -5.202  1.00  0.85           S  
ATOM   2922  CE  MET A 191     -13.349   4.798  -6.591  1.00  0.85           C  
ATOM   2923  H   MET A 191     -16.622   8.339  -4.734  1.00  0.85           H  
ATOM   2924  HA  MET A 191     -14.585   7.804  -6.739  1.00  0.85           H  
ATOM   2925 1HB  MET A 191     -17.055   6.276  -5.958  1.00  0.85           H  
ATOM   2926 2HB  MET A 191     -15.779   5.685  -7.009  1.00  0.85           H  
ATOM   2927 1HG  MET A 191     -15.559   6.425  -4.127  1.00  0.85           H  
ATOM   2928 2HG  MET A 191     -15.585   4.834  -4.836  1.00  0.85           H  
ATOM   2929 1HE  MET A 191     -12.292   4.723  -6.852  1.00  0.85           H  
ATOM   2930 2HE  MET A 191     -13.739   3.813  -6.350  1.00  0.85           H  
ATOM   2931 3HE  MET A 191     -13.903   5.205  -7.437  1.00  0.85           H  
ATOM   2932  N   VAL A 192     -15.595   8.404  -8.847  1.00  0.87           N  
ATOM   2933  CA  VAL A 192     -16.162   8.739 -10.142  1.00  0.87           C  
ATOM   2934  C   VAL A 192     -15.598   7.838 -11.210  1.00  0.87           C  
ATOM   2935  O   VAL A 192     -14.426   7.928 -11.529  1.00  0.87           O  
ATOM   2936  CB  VAL A 192     -15.868  10.201 -10.498  1.00  0.87           C  
ATOM   2937  CG1 VAL A 192     -16.441  10.520 -11.854  1.00  0.87           C  
ATOM   2938  CG2 VAL A 192     -16.477  11.106  -9.433  1.00  0.87           C  
ATOM   2939  H   VAL A 192     -14.582   8.387  -8.700  1.00  0.87           H  
ATOM   2940  HA  VAL A 192     -17.242   8.598 -10.101  1.00  0.87           H  
ATOM   2941  HB  VAL A 192     -14.791  10.355 -10.548  1.00  0.87           H  
ATOM   2942 1HG1 VAL A 192     -16.224  11.557 -12.106  1.00  0.87           H  
ATOM   2943 2HG1 VAL A 192     -15.992   9.863 -12.602  1.00  0.87           H  
ATOM   2944 3HG1 VAL A 192     -17.520  10.368 -11.838  1.00  0.87           H  
ATOM   2945 1HG2 VAL A 192     -16.281  12.145  -9.680  1.00  0.87           H  
ATOM   2946 2HG2 VAL A 192     -17.552  10.941  -9.396  1.00  0.87           H  
ATOM   2947 3HG2 VAL A 192     -16.040  10.878  -8.459  1.00  0.87           H  
ATOM   2948  N   ALA A 193     -16.411   6.951 -11.759  1.00  0.89           N  
ATOM   2949  CA  ALA A 193     -15.922   6.004 -12.761  1.00  0.89           C  
ATOM   2950  C   ALA A 193     -14.649   5.281 -12.291  1.00  0.89           C  
ATOM   2951  O   ALA A 193     -13.704   5.120 -13.064  1.00  0.89           O  
ATOM   2952  CB  ALA A 193     -15.644   6.729 -14.073  1.00  0.89           C  
ATOM   2953  H   ALA A 193     -17.379   6.919 -11.472  1.00  0.89           H  
ATOM   2954  HA  ALA A 193     -16.696   5.252 -12.921  1.00  0.89           H  
ATOM   2955 1HB  ALA A 193     -15.311   6.007 -14.817  1.00  0.89           H  
ATOM   2956 2HB  ALA A 193     -16.555   7.214 -14.420  1.00  0.89           H  
ATOM   2957 3HB  ALA A 193     -14.867   7.479 -13.932  1.00  0.89           H  
ATOM   2958  N   GLY A 194     -14.616   4.861 -11.021  1.00  0.90           N  
ATOM   2959  CA  GLY A 194     -13.466   4.171 -10.452  1.00  0.90           C  
ATOM   2960  C   GLY A 194     -12.350   5.106  -9.969  1.00  0.90           C  
ATOM   2961  O   GLY A 194     -11.348   4.637  -9.427  1.00  0.90           O  
ATOM   2962  H   GLY A 194     -15.420   4.985 -10.410  1.00  0.90           H  
ATOM   2963 1HA  GLY A 194     -13.807   3.565  -9.613  1.00  0.90           H  
ATOM   2964 2HA  GLY A 194     -13.064   3.480 -11.190  1.00  0.90           H  
ATOM   2965  N   LEU A 195     -12.520   6.417 -10.118  1.00  0.91           N  
ATOM   2966  CA  LEU A 195     -11.487   7.352  -9.710  1.00  0.91           C  
ATOM   2967  C   LEU A 195     -11.626   7.792  -8.256  1.00  0.91           C  
ATOM   2968  O   LEU A 195     -12.654   8.357  -7.886  1.00  0.91           O  
ATOM   2969  CB  LEU A 195     -11.572   8.616 -10.558  1.00  0.91           C  
ATOM   2970  CG  LEU A 195     -11.399   8.427 -12.037  1.00  0.91           C  
ATOM   2971  CD1 LEU A 195     -11.688   9.745 -12.729  1.00  0.91           C  
ATOM   2972  CD2 LEU A 195      -9.992   7.946 -12.306  1.00  0.91           C  
ATOM   2973  H   LEU A 195     -13.345   6.776 -10.588  1.00  0.91           H  
ATOM   2974  HA  LEU A 195     -10.539   6.875  -9.906  1.00  0.91           H  
ATOM   2975 1HB  LEU A 195     -12.536   9.089 -10.390  1.00  0.91           H  
ATOM   2976 2HB  LEU A 195     -10.798   9.298 -10.221  1.00  0.91           H  
ATOM   2977  HG  LEU A 195     -12.111   7.684 -12.405  1.00  0.91           H  
ATOM   2978 1HD1 LEU A 195     -11.574   9.620 -13.805  1.00  0.91           H  
ATOM   2979 2HD1 LEU A 195     -12.715  10.047 -12.503  1.00  0.91           H  
ATOM   2980 3HD1 LEU A 195     -10.995  10.505 -12.375  1.00  0.91           H  
ATOM   2981 1HD2 LEU A 195      -9.857   7.805 -13.378  1.00  0.91           H  
ATOM   2982 2HD2 LEU A 195      -9.279   8.684 -11.941  1.00  0.91           H  
ATOM   2983 3HD2 LEU A 195      -9.832   6.997 -11.790  1.00  0.91           H  
ATOM   2984  N   PRO A 196     -10.605   7.604  -7.408  1.00  0.92           N  
ATOM   2985  CA  PRO A 196     -10.579   7.963  -6.005  1.00  0.92           C  
ATOM   2986  C   PRO A 196     -10.315   9.437  -5.861  1.00  0.92           C  
ATOM   2987  O   PRO A 196      -9.209   9.844  -5.508  1.00  0.92           O  
ATOM   2988  CB  PRO A 196      -9.437   7.118  -5.470  1.00  0.92           C  
ATOM   2989  CG  PRO A 196      -8.476   7.010  -6.619  1.00  0.92           C  
ATOM   2990  CD  PRO A 196      -9.354   6.962  -7.867  1.00  0.92           C  
ATOM   2991  HA  PRO A 196     -11.527   7.709  -5.533  1.00  0.92           H  
ATOM   2992 1HB  PRO A 196      -9.003   7.578  -4.570  1.00  0.92           H  
ATOM   2993 2HB  PRO A 196      -9.838   6.151  -5.184  1.00  0.92           H  
ATOM   2994 1HG  PRO A 196      -7.783   7.864  -6.612  1.00  0.92           H  
ATOM   2995 2HG  PRO A 196      -7.863   6.102  -6.502  1.00  0.92           H  
ATOM   2996 1HD  PRO A 196      -8.875   7.553  -8.664  1.00  0.92           H  
ATOM   2997 2HD  PRO A 196      -9.533   5.911  -8.155  1.00  0.92           H  
ATOM   2998  N   LEU A 197     -11.290  10.255  -6.208  1.00  0.94           N  
ATOM   2999  CA  LEU A 197     -11.020  11.675  -6.187  1.00  0.94           C  
ATOM   3000  C   LEU A 197     -11.000  12.086  -4.727  1.00  0.94           C  
ATOM   3001  O   LEU A 197     -11.878  11.699  -3.959  1.00  0.94           O  
ATOM   3002  CB  LEU A 197     -12.103  12.416  -6.967  1.00  0.94           C  
ATOM   3003  CG  LEU A 197     -12.250  11.970  -8.441  1.00  0.94           C  
ATOM   3004  CD1 LEU A 197     -13.357  12.752  -9.073  1.00  0.94           C  
ATOM   3005  CD2 LEU A 197     -10.941  12.135  -9.182  1.00  0.94           C  
ATOM   3006  H   LEU A 197     -12.215   9.899  -6.483  1.00  0.94           H  
ATOM   3007  HA  LEU A 197     -10.045  11.870  -6.633  1.00  0.94           H  
ATOM   3008 1HB  LEU A 197     -13.061  12.259  -6.473  1.00  0.94           H  
ATOM   3009 2HB  LEU A 197     -11.878  13.480  -6.953  1.00  0.94           H  
ATOM   3010  HG  LEU A 197     -12.543  10.917  -8.464  1.00  0.94           H  
ATOM   3011 1HD1 LEU A 197     -13.496  12.420 -10.101  1.00  0.94           H  
ATOM   3012 2HD1 LEU A 197     -14.262  12.587  -8.504  1.00  0.94           H  
ATOM   3013 3HD1 LEU A 197     -13.109  13.811  -9.061  1.00  0.94           H  
ATOM   3014 1HD2 LEU A 197     -11.065  11.807 -10.213  1.00  0.94           H  
ATOM   3015 2HD2 LEU A 197     -10.643  13.182  -9.168  1.00  0.94           H  
ATOM   3016 3HD2 LEU A 197     -10.174  11.530  -8.696  1.00  0.94           H  
ATOM   3017  N   THR A 198     -10.019  12.861  -4.311  1.00  0.99           N  
ATOM   3018  CA  THR A 198      -9.971  13.201  -2.895  1.00  0.99           C  
ATOM   3019  C   THR A 198     -10.853  14.398  -2.593  1.00  0.99           C  
ATOM   3020  O   THR A 198     -10.773  15.407  -3.295  1.00  0.99           O  
ATOM   3021  CB  THR A 198      -8.536  13.511  -2.449  1.00  0.99           C  
ATOM   3022  OG1 THR A 198      -7.700  12.400  -2.721  1.00  0.99           O  
ATOM   3023  CG2 THR A 198      -8.528  13.729  -0.964  1.00  0.99           C  
ATOM   3024  H   THR A 198      -9.305  13.182  -4.950  1.00  0.99           H  
ATOM   3025  HA  THR A 198     -10.338  12.354  -2.313  1.00  0.99           H  
ATOM   3026  HB  THR A 198      -8.153  14.392  -2.961  1.00  0.99           H  
ATOM   3027  HG1 THR A 198      -8.092  11.624  -2.327  1.00  0.99           H  
ATOM   3028 1HG2 THR A 198      -7.527  13.908  -0.656  1.00  0.99           H  
ATOM   3029 2HG2 THR A 198      -9.141  14.579  -0.709  1.00  0.99           H  
ATOM   3030 3HG2 THR A 198      -8.908  12.838  -0.457  1.00  0.99           H  
ATOM   3031  N   VAL A 199     -11.685  14.302  -1.554  1.00  1.09           N  
ATOM   3032  CA  VAL A 199     -12.492  15.453  -1.167  1.00  1.09           C  
ATOM   3033  C   VAL A 199     -12.052  15.965   0.222  1.00  1.09           C  
ATOM   3034  O   VAL A 199     -12.323  17.113   0.582  1.00  1.09           O  
ATOM   3035  CB  VAL A 199     -13.996  15.115  -1.220  1.00  1.09           C  
ATOM   3036  CG1 VAL A 199     -14.384  14.723  -2.649  1.00  1.09           C  
ATOM   3037  CG2 VAL A 199     -14.315  14.022  -0.304  1.00  1.09           C  
ATOM   3038  H   VAL A 199     -11.736  13.435  -1.025  1.00  1.09           H  
ATOM   3039  HA  VAL A 199     -12.321  16.253  -1.886  1.00  1.09           H  
ATOM   3040  HB  VAL A 199     -14.563  16.002  -0.944  1.00  1.09           H  
ATOM   3041 1HG1 VAL A 199     -15.449  14.509  -2.688  1.00  1.09           H  
ATOM   3042 2HG1 VAL A 199     -14.153  15.543  -3.327  1.00  1.09           H  
ATOM   3043 3HG1 VAL A 199     -13.824  13.833  -2.949  1.00  1.09           H  
ATOM   3044 1HG2 VAL A 199     -15.379  13.803  -0.348  1.00  1.09           H  
ATOM   3045 2HG2 VAL A 199     -13.761  13.155  -0.603  1.00  1.09           H  
ATOM   3046 3HG2 VAL A 199     -14.046  14.315   0.701  1.00  1.09           H  
ATOM   3047  N   LYS A 200     -11.298  15.129   0.955  1.00  1.23           N  
ATOM   3048  CA  LYS A 200     -10.698  15.501   2.245  1.00  1.23           C  
ATOM   3049  C   LYS A 200      -9.330  14.845   2.431  1.00  1.23           C  
ATOM   3050  O   LYS A 200      -9.189  13.636   2.240  1.00  1.23           O  
ATOM   3051  CB  LYS A 200     -11.562  15.101   3.444  1.00  1.23           C  
ATOM   3052  CG  LYS A 200     -10.966  15.538   4.793  1.00  1.23           C  
ATOM   3053  CD  LYS A 200     -11.809  15.165   6.011  1.00  1.23           C  
ATOM   3054  CE  LYS A 200     -11.123  15.682   7.266  1.00  1.23           C  
ATOM   3055  NZ  LYS A 200     -11.824  15.311   8.497  1.00  1.23           N  
ATOM   3056  H   LYS A 200     -11.175  14.181   0.613  1.00  1.23           H  
ATOM   3057  HA  LYS A 200     -10.554  16.581   2.262  1.00  1.23           H  
ATOM   3058 1HB  LYS A 200     -12.569  15.510   3.343  1.00  1.23           H  
ATOM   3059 2HB  LYS A 200     -11.630  14.045   3.483  1.00  1.23           H  
ATOM   3060 1HG  LYS A 200     -10.015  15.027   4.928  1.00  1.23           H  
ATOM   3061 2HG  LYS A 200     -10.786  16.613   4.799  1.00  1.23           H  
ATOM   3062 1HD  LYS A 200     -12.815  15.573   5.939  1.00  1.23           H  
ATOM   3063 2HD  LYS A 200     -11.875  14.080   6.102  1.00  1.23           H  
ATOM   3064 1HE  LYS A 200     -10.114  15.269   7.308  1.00  1.23           H  
ATOM   3065 2HE  LYS A 200     -11.062  16.766   7.211  1.00  1.23           H  
ATOM   3066 1HZ  LYS A 200     -11.320  15.673   9.289  1.00  1.23           H  
ATOM   3067 2HZ  LYS A 200     -12.759  15.683   8.493  1.00  1.23           H  
ATOM   3068 3HZ  LYS A 200     -11.843  14.280   8.558  1.00  1.23           H  
ATOM   3069  N   LYS A 201      -8.341  15.645   2.854  1.00  1.41           N  
ATOM   3070  CA  LYS A 201      -6.990  15.156   3.165  1.00  1.41           C  
ATOM   3071  C   LYS A 201      -6.639  15.266   4.655  1.00  1.41           C  
ATOM   3072  O   LYS A 201      -5.616  14.738   5.097  1.00  1.41           O  
ATOM   3073  CB  LYS A 201      -5.942  15.919   2.355  1.00  1.41           C  
ATOM   3074  CG  LYS A 201      -6.037  15.699   0.875  1.00  1.41           C  
ATOM   3075  CD  LYS A 201      -4.976  16.451   0.109  1.00  1.41           C  
ATOM   3076  CE  LYS A 201      -5.095  16.184  -1.388  1.00  1.41           C  
ATOM   3077  NZ  LYS A 201      -4.077  16.940  -2.168  1.00  1.41           N  
ATOM   3078  H   LYS A 201      -8.530  16.631   2.963  1.00  1.41           H  
ATOM   3079  HA  LYS A 201      -6.938  14.099   2.897  1.00  1.41           H  
ATOM   3080 1HB  LYS A 201      -6.037  16.987   2.549  1.00  1.41           H  
ATOM   3081 2HB  LYS A 201      -4.946  15.614   2.675  1.00  1.41           H  
ATOM   3082 1HG  LYS A 201      -5.902  14.637   0.686  1.00  1.41           H  
ATOM   3083 2HG  LYS A 201      -7.019  16.002   0.519  1.00  1.41           H  
ATOM   3084 1HD  LYS A 201      -5.084  17.521   0.292  1.00  1.41           H  
ATOM   3085 2HD  LYS A 201      -3.989  16.138   0.449  1.00  1.41           H  
ATOM   3086 1HE  LYS A 201      -4.962  15.117  -1.571  1.00  1.41           H  
ATOM   3087 2HE  LYS A 201      -6.091  16.476  -1.725  1.00  1.41           H  
ATOM   3088 1HZ  LYS A 201      -4.186  16.738  -3.152  1.00  1.41           H  
ATOM   3089 2HZ  LYS A 201      -4.201  17.931  -2.013  1.00  1.41           H  
ATOM   3090 3HZ  LYS A 201      -3.152  16.666  -1.869  1.00  1.41           H  
ATOM   3091  N   GLY A 202      -7.448  16.006   5.402  1.00  1.61           N  
ATOM   3092  CA  GLY A 202      -7.192  16.242   6.816  1.00  1.61           C  
ATOM   3093  C   GLY A 202      -8.013  17.424   7.322  1.00  1.61           C  
ATOM   3094  O   GLY A 202      -8.204  18.399   6.595  1.00  1.61           O  
ATOM   3095  OXT GLY A 202      -8.714  17.269   8.323  1.00  1.61           O  
ATOM   3096  H   GLY A 202      -8.269  16.403   4.980  1.00  1.61           H  
ATOM   3097 1HA  GLY A 202      -7.447  15.343   7.382  1.00  1.61           H  
ATOM   3098 2HA  GLY A 202      -6.130  16.429   6.968  1.00  1.61           H  
TER    3099
ENDMDL

REMARK ID 690118 MODEL 2 2025-10-04_00000319_full_19
PFRMAT TS
TARGET 2025-10-04_00000319_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       3.892  17.196  -2.660  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.503  17.301  -2.304  1.00 10.00           C  
ATOM      3  C   MET A   1       1.814  16.010  -2.686  1.00 10.00           C  
ATOM      4  O   MET A   1       0.728  15.706  -2.192  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.844  18.492  -2.998  1.00 10.00           C  
ATOM      6  CG  MET A   1       2.375  19.856  -2.567  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.161  20.180  -0.799  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.378  20.356  -0.690  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.179  18.009  -3.188  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.479  17.064  -1.852  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.008  16.412  -3.291  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.429  17.419  -1.226  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.003  18.405  -4.076  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.770  18.472  -2.819  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.441  19.913  -2.807  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.860  20.636  -3.126  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.095  20.563   0.342  1.00 10.00           H  
ATOM     18 2HE  MET A   1       0.053  21.181  -1.326  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -0.101  19.433  -1.020  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.458  15.233  -3.559  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.917  13.935  -3.951  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.814  13.985  -5.014  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.023  13.052  -5.135  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.344  15.527  -3.974  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.742  13.336  -4.322  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.543  13.420  -3.069  1.00 10.00           H  
ATOM     27  N   SER A   3       0.765  15.053  -5.808  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.282  15.208  -6.829  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.282  14.124  -7.921  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.285  13.942  -8.611  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.162  16.574  -7.473  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.012  16.680  -8.228  1.00 10.00           O  
ATOM     33  H   SER A   3       1.449  15.784  -5.687  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.247  15.165  -6.321  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.025  16.756  -8.106  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.167  17.333  -6.695  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.856  16.176  -9.033  1.00 10.00           H  
ATOM     38  N   SER A   4       0.844  13.433  -8.093  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.978  12.358  -9.075  1.00 10.00           C  
ATOM     40  C   SER A   4       0.866  10.963  -8.445  1.00 10.00           C  
ATOM     41  O   SER A   4       1.074   9.952  -9.140  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.311  12.478  -9.775  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.390  12.350  -8.860  1.00 10.00           O  
ATOM     44  H   SER A   4       1.632  13.645  -7.497  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.178  12.465  -9.809  1.00 10.00           H  
ATOM     46 1HB  SER A   4       2.383  11.691 -10.524  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.372  13.433 -10.295  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.061  11.867  -8.065  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.589  10.915  -7.129  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.572   9.683  -6.339  1.00 10.00           C  
ATOM     51  C   HIS A   5      -0.776   9.043  -6.125  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.822   9.673  -6.253  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.238   9.957  -4.987  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.688  10.410  -5.084  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.139  11.321  -6.052  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.765  10.111  -4.318  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.433  11.546  -5.855  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.834  10.836  -4.815  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.382  11.779  -6.629  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.098   8.931  -6.860  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.671  10.704  -4.435  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       1.228   9.040  -4.397  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       3.779   9.434  -3.464  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       5.066  12.209  -6.449  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       5.810  10.833  -4.449  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.733   7.754  -5.783  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.952   7.018  -5.477  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.731   6.146  -4.257  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.949   5.201  -4.295  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.359   6.134  -6.661  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -3.674   5.429  -6.519  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.797   5.767  -7.276  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.055   4.414  -5.716  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -5.807   4.987  -6.913  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.379   4.162  -5.979  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.178   7.282  -5.709  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.768   7.711  -5.255  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.401   6.751  -7.557  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.594   5.373  -6.807  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.433   3.901  -4.988  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.817   5.017  -7.318  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.926   3.454  -5.511  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.398   6.487  -3.163  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.243   5.712  -1.941  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.171   4.511  -2.022  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.255   4.607  -2.599  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.540   6.567  -0.712  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.560   7.704  -0.525  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.429   8.378   0.671  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.674   8.286  -1.382  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.505   9.320   0.545  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.034   9.283  -0.687  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.026   7.277  -3.185  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.222   5.336  -1.859  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.543   6.983  -0.785  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.506   5.938   0.177  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.493   8.018  -2.421  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.187  10.009   1.328  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.685   9.889  -1.060  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.784   3.406  -1.403  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.579   2.189  -1.448  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.019   1.735  -0.066  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.458   2.137   0.953  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.748   1.048  -2.067  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.314   1.264  -3.490  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.025   0.778  -4.570  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.236   1.908  -4.004  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.396   1.113  -5.690  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.311   1.795  -5.372  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.883   3.375  -0.927  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -4.469   2.348  -2.052  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.852   0.894  -1.462  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.325   0.123  -2.034  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.453   2.421  -3.444  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.718   0.868  -6.701  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.636   2.181  -6.025  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.965   0.798  -0.032  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -5.375   0.155   1.224  1.00 10.00           C  
ATOM    119  C   HIS A   9      -4.254  -0.754   1.775  1.00 10.00           C  
ATOM    120  O   HIS A   9      -4.321  -1.253   2.896  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -6.697  -0.592   1.035  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -6.674  -1.692   0.021  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.632  -1.443  -1.339  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.725  -3.036   0.156  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.653  -2.592  -1.992  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.714  -3.571  -1.111  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.414   0.519  -0.896  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.554   0.927   1.973  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -6.995  -1.027   1.988  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -7.476   0.116   0.748  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.772  -3.594   1.090  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.629  -2.711  -3.075  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.746  -4.560  -1.326  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.204  -0.897   0.970  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.971  -1.595   1.279  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.842  -0.560   1.442  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.338  -0.884   1.294  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.595  -2.579   0.174  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.574  -3.685  -0.031  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.762  -4.694   0.890  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.393  -3.959  -1.065  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.667  -5.538   0.431  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.061  -5.121  -0.756  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.272  -0.470   0.064  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.072  -2.139   2.215  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.494  -2.037  -0.766  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.626  -3.025   0.400  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.467  -4.667   1.847  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.581  -3.455  -2.014  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.959  -6.409   1.016  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.224   0.685   1.760  1.00  8.48           N  
ATOM    152  CA  SER A  11      -0.321   1.818   1.970  1.00  8.48           C  
ATOM    153  C   SER A  11       0.441   2.280   0.723  1.00  8.48           C  
ATOM    154  O   SER A  11      -0.156   2.834  -0.205  1.00  8.48           O  
ATOM    155  CB  SER A  11       0.645   1.498   3.101  1.00  8.48           C  
ATOM    156  OG  SER A  11       1.326   2.647   3.515  1.00  8.48           O  
ATOM    157  H   SER A  11      -2.217   0.888   1.831  1.00  8.48           H  
ATOM    158  HA  SER A  11      -0.939   2.659   2.297  1.00  8.48           H  
ATOM    159 1HB  SER A  11       0.078   1.093   3.936  1.00  8.48           H  
ATOM    160 2HB  SER A  11       1.358   0.737   2.808  1.00  8.48           H  
ATOM    161  HG  SER A  11       0.644   3.259   3.814  1.00  8.48           H  
ATOM    162  N   SER A  12       1.770   2.120   0.712  1.00  7.59           N  
ATOM    163  CA  SER A  12       2.589   2.560  -0.421  1.00  7.59           C  
ATOM    164  C   SER A  12       2.386   4.059  -0.723  1.00  7.59           C  
ATOM    165  O   SER A  12       2.327   4.486  -1.875  1.00  7.59           O  
ATOM    166  CB  SER A  12       2.289   1.706  -1.647  1.00  7.59           C  
ATOM    167  OG  SER A  12       2.620   0.356  -1.419  1.00  7.59           O  
ATOM    168  H   SER A  12       2.213   1.670   1.501  1.00  7.59           H  
ATOM    169  HA  SER A  12       3.638   2.408  -0.160  1.00  7.59           H  
ATOM    170 1HB  SER A  12       1.241   1.775  -1.909  1.00  7.59           H  
ATOM    171 2HB  SER A  12       2.839   2.075  -2.487  1.00  7.59           H  
ATOM    172  HG  SER A  12       2.091   0.065  -0.666  1.00  7.59           H  
ATOM    173  N   GLY A  13       2.362   4.867   0.342  1.00  6.59           N  
ATOM    174  CA  GLY A  13       2.181   6.324   0.255  1.00  6.59           C  
ATOM    175  C   GLY A  13       3.333   7.060  -0.438  1.00  6.59           C  
ATOM    176  O   GLY A  13       3.199   8.220  -0.832  1.00  6.59           O  
ATOM    177  H   GLY A  13       2.435   4.442   1.256  1.00  6.59           H  
ATOM    178 1HA  GLY A  13       1.257   6.521  -0.282  1.00  6.59           H  
ATOM    179 2HA  GLY A  13       2.046   6.727   1.256  1.00  6.59           H  
ATOM    180  N   LEU A  14       4.464   6.381  -0.589  1.00  5.57           N  
ATOM    181  CA  LEU A  14       5.625   6.942  -1.262  1.00  5.57           C  
ATOM    182  C   LEU A  14       5.705   6.445  -2.693  1.00  5.57           C  
ATOM    183  O   LEU A  14       6.756   6.560  -3.321  1.00  5.57           O  
ATOM    184  CB  LEU A  14       6.937   6.600  -0.538  1.00  5.57           C  
ATOM    185  CG  LEU A  14       7.083   7.131   0.899  1.00  5.57           C  
ATOM    186  CD1 LEU A  14       8.433   6.675   1.487  1.00  5.57           C  
ATOM    187  CD2 LEU A  14       6.982   8.649   0.875  1.00  5.57           C  
ATOM    188  H   LEU A  14       4.511   5.439  -0.237  1.00  5.57           H  
ATOM    189  HA  LEU A  14       5.522   8.026  -1.292  1.00  5.57           H  
ATOM    190 1HB  LEU A  14       7.047   5.517  -0.510  1.00  5.57           H  
ATOM    191 2HB  LEU A  14       7.759   7.015  -1.125  1.00  5.57           H  
ATOM    192  HG  LEU A  14       6.287   6.724   1.521  1.00  5.57           H  
ATOM    193 1HD1 LEU A  14       8.530   7.048   2.507  1.00  5.57           H  
ATOM    194 2HD1 LEU A  14       8.480   5.588   1.495  1.00  5.57           H  
ATOM    195 3HD1 LEU A  14       9.250   7.072   0.885  1.00  5.57           H  
ATOM    196 1HD2 LEU A  14       7.077   9.037   1.889  1.00  5.57           H  
ATOM    197 2HD2 LEU A  14       7.781   9.058   0.254  1.00  5.57           H  
ATOM    198 3HD2 LEU A  14       6.015   8.942   0.462  1.00  5.57           H  
ATOM    199  N   VAL A  15       4.622   5.846  -3.201  1.00  4.57           N  
ATOM    200  CA  VAL A  15       4.634   5.365  -4.568  1.00  4.57           C  
ATOM    201  C   VAL A  15       3.722   6.190  -5.508  1.00  4.57           C  
ATOM    202  O   VAL A  15       2.488   6.169  -5.369  1.00  4.57           O  
ATOM    203  CB  VAL A  15       4.189   3.914  -4.598  1.00  4.57           C  
ATOM    204  CG1 VAL A  15       4.208   3.432  -5.987  1.00  4.57           C  
ATOM    205  CG2 VAL A  15       5.105   3.136  -3.749  1.00  4.57           C  
ATOM    206  H   VAL A  15       3.782   5.711  -2.639  1.00  4.57           H  
ATOM    207  HA  VAL A  15       5.655   5.358  -4.908  1.00  4.57           H  
ATOM    208  HB  VAL A  15       3.165   3.825  -4.233  1.00  4.57           H  
ATOM    209 1HG1 VAL A  15       3.904   2.415  -6.012  1.00  4.57           H  
ATOM    210 2HG1 VAL A  15       3.531   4.031  -6.588  1.00  4.57           H  
ATOM    211 3HG1 VAL A  15       5.216   3.514  -6.375  1.00  4.57           H  
ATOM    212 1HG2 VAL A  15       4.838   2.083  -3.766  1.00  4.57           H  
ATOM    213 2HG2 VAL A  15       6.069   3.271  -4.142  1.00  4.57           H  
ATOM    214 3HG2 VAL A  15       5.070   3.506  -2.727  1.00  4.57           H  
ATOM    215  N   PRO A  16       4.319   6.964  -6.436  1.00  3.63           N  
ATOM    216  CA  PRO A  16       3.656   7.765  -7.430  1.00  3.63           C  
ATOM    217  C   PRO A  16       2.902   6.827  -8.396  1.00  3.63           C  
ATOM    218  O   PRO A  16       3.270   5.661  -8.494  1.00  3.63           O  
ATOM    219  CB  PRO A  16       4.785   8.510  -8.086  1.00  3.63           C  
ATOM    220  CG  PRO A  16       5.928   8.437  -7.172  1.00  3.63           C  
ATOM    221  CD  PRO A  16       5.785   7.145  -6.453  1.00  3.63           C  
ATOM    222  HA  PRO A  16       3.036   8.451  -6.931  1.00  3.63           H  
ATOM    223 1HB  PRO A  16       4.980   8.077  -8.918  1.00  3.63           H  
ATOM    224 2HB  PRO A  16       4.472   9.540  -8.324  1.00  3.63           H  
ATOM    225 1HG  PRO A  16       6.858   8.473  -7.751  1.00  3.63           H  
ATOM    226 2HG  PRO A  16       5.968   9.275  -6.518  1.00  3.63           H  
ATOM    227 1HD  PRO A  16       6.296   6.328  -6.981  1.00  3.63           H  
ATOM    228 2HD  PRO A  16       6.189   7.340  -5.470  1.00  3.63           H  
ATOM    229  N   ARG A  17       1.856   7.293  -9.085  1.00  2.79           N  
ATOM    230  CA  ARG A  17       1.130   6.436 -10.038  1.00  2.79           C  
ATOM    231  C   ARG A  17       1.218   6.785 -11.536  1.00  2.79           C  
ATOM    232  O   ARG A  17       1.207   5.879 -12.369  1.00  2.79           O  
ATOM    233  CB  ARG A  17      -0.340   6.373  -9.685  1.00  2.79           C  
ATOM    234  CG  ARG A  17      -1.171   5.505 -10.641  1.00  2.79           C  
ATOM    235  CD  ARG A  17      -2.604   5.348 -10.221  1.00  2.79           C  
ATOM    236  NE  ARG A  17      -3.365   4.616 -11.225  1.00  2.79           N  
ATOM    237  CZ  ARG A  17      -4.692   4.362 -11.184  1.00  2.79           C  
ATOM    238  NH1 ARG A  17      -5.441   4.769 -10.183  1.00  2.79           N  
ATOM    239  NH2 ARG A  17      -5.251   3.690 -12.178  1.00  2.79           N  
ATOM    240  H   ARG A  17       1.563   8.253  -8.975  1.00  2.79           H  
ATOM    241  HA  ARG A  17       1.530   5.430  -9.931  1.00  2.79           H  
ATOM    242 1HB  ARG A  17      -0.428   5.954  -8.701  1.00  2.79           H  
ATOM    243 2HB  ARG A  17      -0.764   7.379  -9.662  1.00  2.79           H  
ATOM    244 1HG  ARG A  17      -1.158   5.963 -11.631  1.00  2.79           H  
ATOM    245 2HG  ARG A  17      -0.724   4.512 -10.700  1.00  2.79           H  
ATOM    246 1HD  ARG A  17      -2.650   4.787  -9.292  1.00  2.79           H  
ATOM    247 2HD  ARG A  17      -3.064   6.326 -10.081  1.00  2.79           H  
ATOM    248  HE  ARG A  17      -2.855   4.272 -12.026  1.00  2.79           H  
ATOM    249 1HH1 ARG A  17      -5.043   5.284  -9.383  1.00  2.79           H  
ATOM    250 2HH1 ARG A  17      -6.427   4.564 -10.185  1.00  2.79           H  
ATOM    251 1HH2 ARG A  17      -4.687   3.372 -12.954  1.00  2.79           H  
ATOM    252 2HH2 ARG A  17      -6.241   3.494 -12.161  1.00  2.79           H  
ATOM    253  N   GLY A  18       1.236   8.072 -11.893  1.00  2.09           N  
ATOM    254  CA  GLY A  18       1.170   8.436 -13.327  1.00  2.09           C  
ATOM    255  C   GLY A  18       2.522   8.344 -14.042  1.00  2.09           C  
ATOM    256  O   GLY A  18       3.460   7.742 -13.528  1.00  2.09           O  
ATOM    257  H   GLY A  18       1.256   8.790 -11.166  1.00  2.09           H  
ATOM    258 1HA  GLY A  18       0.454   7.790 -13.830  1.00  2.09           H  
ATOM    259 2HA  GLY A  18       0.789   9.451 -13.416  1.00  2.09           H  
ATOM    260  N   SER A  19       2.657   8.959 -15.223  1.00  1.54           N  
ATOM    261  CA  SER A  19       3.941   8.895 -15.950  1.00  1.54           C  
ATOM    262  C   SER A  19       4.937   9.863 -15.320  1.00  1.54           C  
ATOM    263  O   SER A  19       5.184  10.953 -15.830  1.00  1.54           O  
ATOM    264  CB  SER A  19       3.805   9.207 -17.431  1.00  1.54           C  
ATOM    265  OG  SER A  19       3.046   8.243 -18.096  1.00  1.54           O  
ATOM    266  H   SER A  19       1.878   9.457 -15.623  1.00  1.54           H  
ATOM    267  HA  SER A  19       4.344   7.884 -15.858  1.00  1.54           H  
ATOM    268 1HB  SER A  19       3.369  10.192 -17.579  1.00  1.54           H  
ATOM    269 2HB  SER A  19       4.808   9.229 -17.867  1.00  1.54           H  
ATOM    270  HG  SER A  19       3.582   8.018 -18.905  1.00  1.54           H  
ATOM    271  N   HIS A  20       5.448   9.449 -14.173  1.00  1.16           N  
ATOM    272  CA  HIS A  20       6.318  10.222 -13.297  1.00  1.16           C  
ATOM    273  C   HIS A  20       7.712   9.635 -13.211  1.00  1.16           C  
ATOM    274  O   HIS A  20       7.971   8.513 -13.672  1.00  1.16           O  
ATOM    275  CB  HIS A  20       5.810  10.182 -11.878  1.00  1.16           C  
ATOM    276  CG  HIS A  20       5.904   8.813 -11.400  1.00  1.16           C  
ATOM    277  ND1 HIS A  20       4.870   7.954 -11.486  1.00  1.16           N  
ATOM    278  CD2 HIS A  20       6.942   8.109 -10.880  1.00  1.16           C  
ATOM    279  CE1 HIS A  20       5.220   6.802 -11.031  1.00  1.16           C  
ATOM    280  NE2 HIS A  20       6.491   6.856 -10.654  1.00  1.16           N  
ATOM    281  H   HIS A  20       5.132   8.533 -13.867  1.00  1.16           H  
ATOM    282  HA  HIS A  20       6.386  11.255 -13.638  1.00  1.16           H  
ATOM    283 1HB  HIS A  20       6.404  10.831 -11.236  1.00  1.16           H  
ATOM    284 2HB  HIS A  20       4.771  10.512 -11.836  1.00  1.16           H  
ATOM    285  HD1 HIS A  20       4.066   8.066 -12.082  1.00  1.16           H  
ATOM    286  HD2 HIS A  20       7.973   8.357 -10.641  1.00  1.16           H  
ATOM    287  HE1 HIS A  20       4.477   6.013 -10.993  1.00  1.16           H  
ATOM    288  N   MET A  21       8.594  10.385 -12.561  1.00  0.90           N  
ATOM    289  CA  MET A  21       9.953   9.928 -12.338  1.00  0.90           C  
ATOM    290  C   MET A  21      10.451  10.083 -10.894  1.00  0.90           C  
ATOM    291  O   MET A  21      10.432  11.189 -10.328  1.00  0.90           O  
ATOM    292  CB  MET A  21      10.830  10.735 -13.259  1.00  0.90           C  
ATOM    293  CG  MET A  21      12.275  10.450 -13.192  1.00  0.90           C  
ATOM    294  SD  MET A  21      13.168  11.471 -14.341  1.00  0.90           S  
ATOM    295  CE  MET A  21      14.803  11.105 -13.902  1.00  0.90           C  
ATOM    296  H   MET A  21       8.293  11.310 -12.236  1.00  0.90           H  
ATOM    297  HA  MET A  21      10.007   8.869 -12.588  1.00  0.90           H  
ATOM    298 1HB  MET A  21      10.505  10.564 -14.264  1.00  0.90           H  
ATOM    299 2HB  MET A  21      10.662  11.787 -13.072  1.00  0.90           H  
ATOM    300 1HG  MET A  21      12.662  10.614 -12.187  1.00  0.90           H  
ATOM    301 2HG  MET A  21      12.428   9.414 -13.458  1.00  0.90           H  
ATOM    302 1HE  MET A  21      15.453  11.685 -14.531  1.00  0.90           H  
ATOM    303 2HE  MET A  21      14.974  11.361 -12.858  1.00  0.90           H  
ATOM    304 3HE  MET A  21      14.987  10.057 -14.056  1.00  0.90           H  
ATOM    305  N   THR A  22      10.971   8.984 -10.340  1.00  0.76           N  
ATOM    306  CA  THR A  22      11.575   9.000  -9.010  1.00  0.76           C  
ATOM    307  C   THR A  22      13.033   8.593  -9.051  1.00  0.76           C  
ATOM    308  O   THR A  22      13.370   7.591  -9.667  1.00  0.76           O  
ATOM    309  CB  THR A  22      10.829   8.083  -8.021  1.00  0.76           C  
ATOM    310  OG1 THR A  22       9.481   8.556  -7.883  1.00  0.76           O  
ATOM    311  CG2 THR A  22      11.564   8.061  -6.662  1.00  0.76           C  
ATOM    312  H   THR A  22      10.907   8.098 -10.847  1.00  0.76           H  
ATOM    313  HA  THR A  22      11.522  10.013  -8.623  1.00  0.76           H  
ATOM    314  HB  THR A  22      10.791   7.066  -8.409  1.00  0.76           H  
ATOM    315  HG1 THR A  22       9.199   8.572  -6.936  1.00  0.76           H  
ATOM    316 1HG2 THR A  22      11.029   7.442  -5.972  1.00  0.76           H  
ATOM    317 2HG2 THR A  22      12.569   7.669  -6.790  1.00  0.76           H  
ATOM    318 3HG2 THR A  22      11.631   9.050  -6.260  1.00  0.76           H  
ATOM    319  N   LEU A  23      13.887   9.377  -8.408  1.00  0.70           N  
ATOM    320  CA  LEU A  23      15.318   9.073  -8.345  1.00  0.70           C  
ATOM    321  C   LEU A  23      15.749   8.766  -6.911  1.00  0.70           C  
ATOM    322  O   LEU A  23      15.395   9.495  -5.987  1.00  0.70           O  
ATOM    323  CB  LEU A  23      16.126  10.238  -8.929  1.00  0.70           C  
ATOM    324  CG  LEU A  23      17.667  10.141  -8.890  1.00  0.70           C  
ATOM    325  CD1 LEU A  23      18.155   9.007  -9.801  1.00  0.70           C  
ATOM    326  CD2 LEU A  23      18.237  11.488  -9.329  1.00  0.70           C  
ATOM    327  H   LEU A  23      13.515  10.211  -7.942  1.00  0.70           H  
ATOM    328  HA  LEU A  23      15.514   8.188  -8.947  1.00  0.70           H  
ATOM    329 1HB  LEU A  23      15.830  10.374  -9.971  1.00  0.70           H  
ATOM    330 2HB  LEU A  23      15.861  11.108  -8.396  1.00  0.70           H  
ATOM    331  HG  LEU A  23      17.996   9.917  -7.876  1.00  0.70           H  
ATOM    332 1HD1 LEU A  23      19.242   8.948  -9.762  1.00  0.70           H  
ATOM    333 2HD1 LEU A  23      17.736   8.067  -9.457  1.00  0.70           H  
ATOM    334 3HD1 LEU A  23      17.840   9.196 -10.825  1.00  0.70           H  
ATOM    335 1HD2 LEU A  23      19.326  11.468  -9.313  1.00  0.70           H  
ATOM    336 2HD2 LEU A  23      17.902  11.704 -10.331  1.00  0.70           H  
ATOM    337 3HD2 LEU A  23      17.881  12.261  -8.654  1.00  0.70           H  
ATOM    338  N   VAL A  24      16.445   7.653  -6.730  1.00  0.71           N  
ATOM    339  CA  VAL A  24      16.938   7.220  -5.432  1.00  0.71           C  
ATOM    340  C   VAL A  24      18.469   7.277  -5.393  1.00  0.71           C  
ATOM    341  O   VAL A  24      19.139   6.639  -6.210  1.00  0.71           O  
ATOM    342  CB  VAL A  24      16.468   5.773  -5.171  1.00  0.71           C  
ATOM    343  CG1 VAL A  24      16.986   5.290  -3.824  1.00  0.71           C  
ATOM    344  CG2 VAL A  24      14.925   5.708  -5.256  1.00  0.71           C  
ATOM    345  H   VAL A  24      16.644   7.074  -7.534  1.00  0.71           H  
ATOM    346  HA  VAL A  24      16.540   7.879  -4.659  1.00  0.71           H  
ATOM    347  HB  VAL A  24      16.891   5.126  -5.927  1.00  0.71           H  
ATOM    348 1HG1 VAL A  24      16.669   4.258  -3.655  1.00  0.71           H  
ATOM    349 2HG1 VAL A  24      18.076   5.339  -3.812  1.00  0.71           H  
ATOM    350 3HG1 VAL A  24      16.584   5.930  -3.041  1.00  0.71           H  
ATOM    351 1HG2 VAL A  24      14.592   4.683  -5.089  1.00  0.71           H  
ATOM    352 2HG2 VAL A  24      14.492   6.361  -4.501  1.00  0.71           H  
ATOM    353 3HG2 VAL A  24      14.603   6.033  -6.246  1.00  0.71           H  
ATOM    354  N   LEU A  25      19.004   8.068  -4.464  1.00  0.77           N  
ATOM    355  CA  LEU A  25      20.440   8.275  -4.318  1.00  0.77           C  
ATOM    356  C   LEU A  25      21.001   7.693  -3.017  1.00  0.77           C  
ATOM    357  O   LEU A  25      20.316   7.701  -1.995  1.00  0.77           O  
ATOM    358  CB  LEU A  25      20.717   9.779  -4.379  1.00  0.77           C  
ATOM    359  CG  LEU A  25      20.221  10.469  -5.661  1.00  0.77           C  
ATOM    360  CD1 LEU A  25      20.453  11.954  -5.583  1.00  0.77           C  
ATOM    361  CD2 LEU A  25      20.947   9.879  -6.819  1.00  0.77           C  
ATOM    362  H   LEU A  25      18.384   8.584  -3.846  1.00  0.77           H  
ATOM    363  HA  LEU A  25      20.934   7.798  -5.150  1.00  0.77           H  
ATOM    364 1HB  LEU A  25      20.233  10.261  -3.530  1.00  0.77           H  
ATOM    365 2HB  LEU A  25      21.796   9.941  -4.299  1.00  0.77           H  
ATOM    366  HG  LEU A  25      19.150  10.305  -5.772  1.00  0.77           H  
ATOM    367 1HD1 LEU A  25      20.093  12.426  -6.498  1.00  0.77           H  
ATOM    368 2HD1 LEU A  25      19.913  12.360  -4.725  1.00  0.77           H  
ATOM    369 3HD1 LEU A  25      21.523  12.147  -5.465  1.00  0.77           H  
ATOM    370 1HD2 LEU A  25      20.617  10.334  -7.741  1.00  0.77           H  
ATOM    371 2HD2 LEU A  25      22.020  10.040  -6.700  1.00  0.77           H  
ATOM    372 3HD2 LEU A  25      20.744   8.811  -6.844  1.00  0.77           H  
ATOM    373  N   GLY A  26      22.254   7.231  -3.042  1.00  0.87           N  
ATOM    374  CA  GLY A  26      22.899   6.760  -1.795  1.00  0.87           C  
ATOM    375  C   GLY A  26      24.252   6.056  -1.993  1.00  0.87           C  
ATOM    376  O   GLY A  26      24.866   6.150  -3.059  1.00  0.87           O  
ATOM    377  H   GLY A  26      22.726   7.193  -3.948  1.00  0.87           H  
ATOM    378 1HA  GLY A  26      23.035   7.608  -1.126  1.00  0.87           H  
ATOM    379 2HA  GLY A  26      22.219   6.081  -1.283  1.00  0.87           H  
ATOM    380  N   GLY A  27      24.762   5.412  -0.936  1.00  0.96           N  
ATOM    381  CA  GLY A  27      26.027   4.692  -1.008  1.00  0.96           C  
ATOM    382  C   GLY A  27      25.763   3.207  -1.252  1.00  0.96           C  
ATOM    383  O   GLY A  27      24.608   2.785  -1.352  1.00  0.96           O  
ATOM    384  H   GLY A  27      24.260   5.373  -0.059  1.00  0.96           H  
ATOM    385 1HA  GLY A  27      26.647   5.101  -1.807  1.00  0.96           H  
ATOM    386 2HA  GLY A  27      26.572   4.821  -0.074  1.00  0.96           H  
ATOM    387  N   ILE A  28      26.811   2.394  -1.193  1.00  1.03           N  
ATOM    388  CA  ILE A  28      26.705   0.958  -1.465  1.00  1.03           C  
ATOM    389  C   ILE A  28      25.738   0.227  -0.545  1.00  1.03           C  
ATOM    390  O   ILE A  28      24.959  -0.615  -0.985  1.00  1.03           O  
ATOM    391  CB  ILE A  28      28.080   0.280  -1.345  1.00  1.03           C  
ATOM    392  CG1 ILE A  28      29.000   0.759  -2.462  1.00  1.03           C  
ATOM    393  CG2 ILE A  28      27.923  -1.237  -1.403  1.00  1.03           C  
ATOM    394  CD1 ILE A  28      30.444   0.365  -2.260  1.00  1.03           C  
ATOM    395  H   ILE A  28      27.726   2.793  -1.035  1.00  1.03           H  
ATOM    396  HA  ILE A  28      26.348   0.838  -2.490  1.00  1.03           H  
ATOM    397  HB  ILE A  28      28.536   0.557  -0.396  1.00  1.03           H  
ATOM    398 1HG1 ILE A  28      28.657   0.342  -3.406  1.00  1.03           H  
ATOM    399 2HG1 ILE A  28      28.949   1.846  -2.523  1.00  1.03           H  
ATOM    400 1HG2 ILE A  28      28.899  -1.709  -1.305  1.00  1.03           H  
ATOM    401 2HG2 ILE A  28      27.280  -1.578  -0.602  1.00  1.03           H  
ATOM    402 3HG2 ILE A  28      27.481  -1.513  -2.351  1.00  1.03           H  
ATOM    403 1HD1 ILE A  28      31.042   0.738  -3.092  1.00  1.03           H  
ATOM    404 2HD1 ILE A  28      30.812   0.792  -1.328  1.00  1.03           H  
ATOM    405 3HD1 ILE A  28      30.523  -0.721  -2.217  1.00  1.03           H  
ATOM    406  N   ARG A  29      25.813   0.542   0.745  1.00  1.05           N  
ATOM    407  CA  ARG A  29      25.007  -0.117   1.762  1.00  1.05           C  
ATOM    408  C   ARG A  29      23.880   0.764   2.298  1.00  1.05           C  
ATOM    409  O   ARG A  29      23.405   0.554   3.414  1.00  1.05           O  
ATOM    410  CB  ARG A  29      25.896  -0.572   2.911  1.00  1.05           C  
ATOM    411  CG  ARG A  29      26.882  -1.676   2.537  1.00  1.05           C  
ATOM    412  CD  ARG A  29      27.851  -1.984   3.621  1.00  1.05           C  
ATOM    413  NE  ARG A  29      28.709  -3.113   3.265  1.00  1.05           N  
ATOM    414  CZ  ARG A  29      29.780  -3.045   2.442  1.00  1.05           C  
ATOM    415  NH1 ARG A  29      30.129  -1.901   1.897  1.00  1.05           N  
ATOM    416  NH2 ARG A  29      30.481  -4.136   2.183  1.00  1.05           N  
ATOM    417  H   ARG A  29      26.461   1.259   1.024  1.00  1.05           H  
ATOM    418  HA  ARG A  29      24.560  -1.006   1.316  1.00  1.05           H  
ATOM    419 1HB  ARG A  29      26.470   0.276   3.285  1.00  1.05           H  
ATOM    420 2HB  ARG A  29      25.278  -0.938   3.729  1.00  1.05           H  
ATOM    421 1HG  ARG A  29      26.338  -2.586   2.286  1.00  1.05           H  
ATOM    422 2HG  ARG A  29      27.459  -1.352   1.680  1.00  1.05           H  
ATOM    423 1HD  ARG A  29      28.484  -1.117   3.805  1.00  1.05           H  
ATOM    424 2HD  ARG A  29      27.310  -2.240   4.531  1.00  1.05           H  
ATOM    425  HE  ARG A  29      28.480  -4.015   3.661  1.00  1.05           H  
ATOM    426 1HH1 ARG A  29      29.600  -1.066   2.095  1.00  1.05           H  
ATOM    427 2HH1 ARG A  29      30.929  -1.857   1.282  1.00  1.05           H  
ATOM    428 1HH2 ARG A  29      30.216  -5.018   2.600  1.00  1.05           H  
ATOM    429 2HH2 ARG A  29      31.280  -4.088   1.569  1.00  1.05           H  
ATOM    430  N   SER A  30      23.441   1.753   1.514  1.00  1.04           N  
ATOM    431  CA  SER A  30      22.385   2.657   1.973  1.00  1.04           C  
ATOM    432  C   SER A  30      20.946   2.150   1.792  1.00  1.04           C  
ATOM    433  O   SER A  30      20.015   2.778   2.296  1.00  1.04           O  
ATOM    434  CB  SER A  30      22.491   3.982   1.262  1.00  1.04           C  
ATOM    435  OG  SER A  30      23.664   4.669   1.587  1.00  1.04           O  
ATOM    436  H   SER A  30      23.851   1.899   0.587  1.00  1.04           H  
ATOM    437  HA  SER A  30      22.543   2.831   3.037  1.00  1.04           H  
ATOM    438 1HB  SER A  30      22.455   3.811   0.186  1.00  1.04           H  
ATOM    439 2HB  SER A  30      21.647   4.581   1.522  1.00  1.04           H  
ATOM    440  HG  SER A  30      23.507   5.062   2.455  1.00  1.04           H  
ATOM    441  N   GLY A  31      20.754   1.019   1.099  1.00  0.99           N  
ATOM    442  CA  GLY A  31      19.401   0.506   0.840  1.00  0.99           C  
ATOM    443  C   GLY A  31      18.773   1.067  -0.443  1.00  0.99           C  
ATOM    444  O   GLY A  31      17.553   1.034  -0.624  1.00  0.99           O  
ATOM    445  H   GLY A  31      21.560   0.526   0.743  1.00  0.99           H  
ATOM    446 1HA  GLY A  31      19.440  -0.582   0.775  1.00  0.99           H  
ATOM    447 2HA  GLY A  31      18.759   0.738   1.687  1.00  0.99           H  
ATOM    448  N   LYS A  32      19.612   1.559  -1.353  1.00  0.93           N  
ATOM    449  CA  LYS A  32      19.139   2.144  -2.608  1.00  0.93           C  
ATOM    450  C   LYS A  32      18.287   1.204  -3.447  1.00  0.93           C  
ATOM    451  O   LYS A  32      17.210   1.583  -3.920  1.00  0.93           O  
ATOM    452  CB  LYS A  32      20.330   2.477  -3.481  1.00  0.93           C  
ATOM    453  CG  LYS A  32      21.215   3.612  -3.097  1.00  0.93           C  
ATOM    454  CD  LYS A  32      22.220   3.822  -4.239  1.00  0.93           C  
ATOM    455  CE  LYS A  32      23.092   2.573  -4.388  1.00  0.93           C  
ATOM    456  NZ  LYS A  32      24.197   2.742  -5.351  1.00  0.93           N  
ATOM    457  H   LYS A  32      20.602   1.551  -1.158  1.00  0.93           H  
ATOM    458  HA  LYS A  32      18.551   3.025  -2.401  1.00  0.93           H  
ATOM    459 1HB  LYS A  32      20.964   1.596  -3.570  1.00  0.93           H  
ATOM    460 2HB  LYS A  32      19.967   2.688  -4.438  1.00  0.93           H  
ATOM    461 1HG  LYS A  32      20.628   4.522  -2.949  1.00  0.93           H  
ATOM    462 2HG  LYS A  32      21.756   3.380  -2.178  1.00  0.93           H  
ATOM    463 1HD  LYS A  32      21.702   4.032  -5.165  1.00  0.93           H  
ATOM    464 2HD  LYS A  32      22.861   4.659  -4.025  1.00  0.93           H  
ATOM    465 1HE  LYS A  32      23.506   2.329  -3.428  1.00  0.93           H  
ATOM    466 2HE  LYS A  32      22.467   1.745  -4.717  1.00  0.93           H  
ATOM    467 1HZ  LYS A  32      24.729   1.891  -5.387  1.00  0.93           H  
ATOM    468 2HZ  LYS A  32      23.838   2.944  -6.267  1.00  0.93           H  
ATOM    469 3HZ  LYS A  32      24.792   3.498  -5.043  1.00  0.93           H  
ATOM    470  N   SER A  33      18.750  -0.038  -3.601  1.00  0.89           N  
ATOM    471  CA  SER A  33      18.022  -0.991  -4.422  1.00  0.89           C  
ATOM    472  C   SER A  33      16.725  -1.385  -3.765  1.00  0.89           C  
ATOM    473  O   SER A  33      15.682  -1.403  -4.410  1.00  0.89           O  
ATOM    474  CB  SER A  33      18.856  -2.235  -4.666  1.00  0.89           C  
ATOM    475  OG  SER A  33      19.972  -1.951  -5.450  1.00  0.89           O  
ATOM    476  H   SER A  33      19.621  -0.304  -3.168  1.00  0.89           H  
ATOM    477  HA  SER A  33      17.797  -0.524  -5.383  1.00  0.89           H  
ATOM    478 1HB  SER A  33      19.180  -2.639  -3.709  1.00  0.89           H  
ATOM    479 2HB  SER A  33      18.250  -3.002  -5.157  1.00  0.89           H  
ATOM    480  HG  SER A  33      19.687  -2.101  -6.385  1.00  0.89           H  
ATOM    481  N   GLN A  34      16.773  -1.642  -2.456  1.00  0.87           N  
ATOM    482  CA  GLN A  34      15.577  -2.080  -1.760  1.00  0.87           C  
ATOM    483  C   GLN A  34      14.490  -1.041  -1.871  1.00  0.87           C  
ATOM    484  O   GLN A  34      13.360  -1.349  -2.242  1.00  0.87           O  
ATOM    485  CB  GLN A  34      15.869  -2.360  -0.285  1.00  0.87           C  
ATOM    486  CG  GLN A  34      14.651  -2.833   0.485  1.00  0.87           C  
ATOM    487  CD  GLN A  34      14.927  -3.133   1.953  1.00  0.87           C  
ATOM    488  OE1 GLN A  34      15.490  -2.318   2.694  1.00  0.87           O  
ATOM    489  NE2 GLN A  34      14.525  -4.324   2.386  1.00  0.87           N  
ATOM    490  H   GLN A  34      17.647  -1.558  -1.961  1.00  0.87           H  
ATOM    491  HA  GLN A  34      15.218  -2.997  -2.230  1.00  0.87           H  
ATOM    492 1HB  GLN A  34      16.644  -3.120  -0.202  1.00  0.87           H  
ATOM    493 2HB  GLN A  34      16.243  -1.451   0.191  1.00  0.87           H  
ATOM    494 1HG  GLN A  34      13.914  -2.037   0.439  1.00  0.87           H  
ATOM    495 2HG  GLN A  34      14.257  -3.733   0.013  1.00  0.87           H  
ATOM    496 1HE2 GLN A  34      14.676  -4.587   3.340  1.00  0.87           H  
ATOM    497 2HE2 GLN A  34      14.077  -4.961   1.758  1.00  0.87           H  
ATOM    498  N   TYR A  35      14.829   0.212  -1.603  1.00  0.87           N  
ATOM    499  CA  TYR A  35      13.818   1.239  -1.685  1.00  0.87           C  
ATOM    500  C   TYR A  35      13.272   1.347  -3.099  1.00  0.87           C  
ATOM    501  O   TYR A  35      12.057   1.415  -3.291  1.00  0.87           O  
ATOM    502  CB  TYR A  35      14.323   2.552  -1.121  1.00  0.87           C  
ATOM    503  CG  TYR A  35      13.321   3.651  -1.209  1.00  0.87           C  
ATOM    504  CD1 TYR A  35      12.156   3.567  -0.467  1.00  0.87           C  
ATOM    505  CD2 TYR A  35      13.571   4.754  -1.975  1.00  0.87           C  
ATOM    506  CE1 TYR A  35      11.226   4.574  -0.538  1.00  0.87           C  
ATOM    507  CE2 TYR A  35      12.660   5.768  -2.031  1.00  0.87           C  
ATOM    508  CZ  TYR A  35      11.479   5.675  -1.326  1.00  0.87           C  
ATOM    509  OH  TYR A  35      10.549   6.660  -1.399  1.00  0.87           O  
ATOM    510  H   TYR A  35      15.780   0.452  -1.320  1.00  0.87           H  
ATOM    511  HA  TYR A  35      12.986   0.935  -1.049  1.00  0.87           H  
ATOM    512 1HB  TYR A  35      14.569   2.402  -0.079  1.00  0.87           H  
ATOM    513 2HB  TYR A  35      15.234   2.856  -1.647  1.00  0.87           H  
ATOM    514  HD1 TYR A  35      11.968   2.689   0.157  1.00  0.87           H  
ATOM    515  HD2 TYR A  35      14.491   4.814  -2.534  1.00  0.87           H  
ATOM    516  HE1 TYR A  35      10.298   4.503   0.026  1.00  0.87           H  
ATOM    517  HE2 TYR A  35      12.861   6.635  -2.646  1.00  0.87           H  
ATOM    518  HH  TYR A  35       9.747   6.365  -0.967  1.00  0.87           H  
ATOM    519  N   ALA A  36      14.144   1.378  -4.104  1.00  0.88           N  
ATOM    520  CA  ALA A  36      13.651   1.498  -5.464  1.00  0.88           C  
ATOM    521  C   ALA A  36      12.710   0.352  -5.837  1.00  0.88           C  
ATOM    522  O   ALA A  36      11.697   0.568  -6.517  1.00  0.88           O  
ATOM    523  CB  ALA A  36      14.818   1.523  -6.409  1.00  0.88           C  
ATOM    524  H   ALA A  36      15.152   1.320  -3.936  1.00  0.88           H  
ATOM    525  HA  ALA A  36      13.098   2.429  -5.534  1.00  0.88           H  
ATOM    526 1HB  ALA A  36      14.487   1.637  -7.429  1.00  0.88           H  
ATOM    527 2HB  ALA A  36      15.443   2.354  -6.124  1.00  0.88           H  
ATOM    528 3HB  ALA A  36      15.375   0.590  -6.316  1.00  0.88           H  
ATOM    529  N   GLU A  37      13.033  -0.867  -5.385  1.00  0.90           N  
ATOM    530  CA  GLU A  37      12.192  -2.020  -5.663  1.00  0.90           C  
ATOM    531  C   GLU A  37      10.858  -1.913  -4.946  1.00  0.90           C  
ATOM    532  O   GLU A  37       9.804  -2.220  -5.516  1.00  0.90           O  
ATOM    533  CB  GLU A  37      12.896  -3.314  -5.255  1.00  0.90           C  
ATOM    534  CG  GLU A  37      14.097  -3.699  -6.120  1.00  0.90           C  
ATOM    535  CD  GLU A  37      14.815  -4.908  -5.583  1.00  0.90           C  
ATOM    536  OE1 GLU A  37      14.442  -5.383  -4.535  1.00  0.90           O  
ATOM    537  OE2 GLU A  37      15.743  -5.353  -6.210  1.00  0.90           O  
ATOM    538  H   GLU A  37      13.890  -0.998  -4.846  1.00  0.90           H  
ATOM    539  HA  GLU A  37      12.003  -2.043  -6.724  1.00  0.90           H  
ATOM    540 1HB  GLU A  37      13.256  -3.212  -4.230  1.00  0.90           H  
ATOM    541 2HB  GLU A  37      12.187  -4.140  -5.270  1.00  0.90           H  
ATOM    542 1HG  GLU A  37      13.757  -3.910  -7.123  1.00  0.90           H  
ATOM    543 2HG  GLU A  37      14.782  -2.863  -6.181  1.00  0.90           H  
ATOM    544  N   GLN A  38      10.893  -1.429  -3.701  1.00  0.93           N  
ATOM    545  CA  GLN A  38       9.678  -1.267  -2.911  1.00  0.93           C  
ATOM    546  C   GLN A  38       8.768  -0.246  -3.570  1.00  0.93           C  
ATOM    547  O   GLN A  38       7.546  -0.403  -3.567  1.00  0.93           O  
ATOM    548  CB  GLN A  38      10.007  -0.829  -1.479  1.00  0.93           C  
ATOM    549  CG  GLN A  38      10.660  -1.906  -0.607  1.00  0.93           C  
ATOM    550  CD  GLN A  38      11.138  -1.352   0.728  1.00  0.93           C  
ATOM    551  OE1 GLN A  38      11.402  -0.152   0.862  1.00  0.93           O  
ATOM    552  NE2 GLN A  38      11.250  -2.224   1.723  1.00  0.93           N  
ATOM    553  H   GLN A  38      11.792  -1.200  -3.280  1.00  0.93           H  
ATOM    554  HA  GLN A  38       9.156  -2.220  -2.871  1.00  0.93           H  
ATOM    555 1HB  GLN A  38      10.684   0.023  -1.516  1.00  0.93           H  
ATOM    556 2HB  GLN A  38       9.097  -0.499  -0.985  1.00  0.93           H  
ATOM    557 1HG  GLN A  38       9.917  -2.674  -0.403  1.00  0.93           H  
ATOM    558 2HG  GLN A  38      11.498  -2.346  -1.129  1.00  0.93           H  
ATOM    559 1HE2 GLN A  38      11.561  -1.917   2.625  1.00  0.93           H  
ATOM    560 2HE2 GLN A  38      11.026  -3.185   1.572  1.00  0.93           H  
ATOM    561  N   ILE A  39       9.354   0.798  -4.158  1.00  0.99           N  
ATOM    562  CA  ILE A  39       8.512   1.772  -4.821  1.00  0.99           C  
ATOM    563  C   ILE A  39       7.866   1.153  -6.035  1.00  0.99           C  
ATOM    564  O   ILE A  39       6.650   1.187  -6.202  1.00  0.99           O  
ATOM    565  CB  ILE A  39       9.282   2.986  -5.370  1.00  0.99           C  
ATOM    566  CG1 ILE A  39       9.863   3.842  -4.310  1.00  0.99           C  
ATOM    567  CG2 ILE A  39       8.348   3.829  -6.256  1.00  0.99           C  
ATOM    568  CD1 ILE A  39      10.816   4.807  -4.921  1.00  0.99           C  
ATOM    569  H   ILE A  39      10.367   0.922  -4.101  1.00  0.99           H  
ATOM    570  HA  ILE A  39       7.774   2.085  -4.126  1.00  0.99           H  
ATOM    571  HB  ILE A  39      10.115   2.624  -5.973  1.00  0.99           H  
ATOM    572 1HG1 ILE A  39       9.063   4.403  -3.819  1.00  0.99           H  
ATOM    573 2HG1 ILE A  39      10.378   3.243  -3.564  1.00  0.99           H  
ATOM    574 1HG2 ILE A  39       8.895   4.667  -6.678  1.00  0.99           H  
ATOM    575 2HG2 ILE A  39       7.959   3.214  -7.057  1.00  0.99           H  
ATOM    576 3HG2 ILE A  39       7.533   4.205  -5.664  1.00  0.99           H  
ATOM    577 1HD1 ILE A  39      11.215   5.455  -4.188  1.00  0.99           H  
ATOM    578 2HD1 ILE A  39      11.621   4.265  -5.407  1.00  0.99           H  
ATOM    579 3HD1 ILE A  39      10.276   5.387  -5.653  1.00  0.99           H  
ATOM    580  N   ALA A  40       8.690   0.525  -6.872  1.00  1.06           N  
ATOM    581  CA  ALA A  40       8.195  -0.021  -8.111  1.00  1.06           C  
ATOM    582  C   ALA A  40       7.142  -1.082  -7.922  1.00  1.06           C  
ATOM    583  O   ALA A  40       6.150  -1.118  -8.655  1.00  1.06           O  
ATOM    584  CB  ALA A  40       9.325  -0.591  -8.887  1.00  1.06           C  
ATOM    585  H   ALA A  40       9.685   0.488  -6.666  1.00  1.06           H  
ATOM    586  HA  ALA A  40       7.777   0.779  -8.654  1.00  1.06           H  
ATOM    587 1HB  ALA A  40       8.964  -0.950  -9.835  1.00  1.06           H  
ATOM    588 2HB  ALA A  40      10.066   0.186  -9.040  1.00  1.06           H  
ATOM    589 3HB  ALA A  40       9.745  -1.406  -8.309  1.00  1.06           H  
ATOM    590  N   ALA A  41       7.277  -1.884  -6.887  1.00  1.12           N  
ATOM    591  CA  ALA A  41       6.328  -2.935  -6.588  1.00  1.12           C  
ATOM    592  C   ALA A  41       4.924  -2.365  -6.399  1.00  1.12           C  
ATOM    593  O   ALA A  41       3.933  -3.012  -6.732  1.00  1.12           O  
ATOM    594  CB  ALA A  41       6.756  -3.678  -5.343  1.00  1.12           C  
ATOM    595  H   ALA A  41       8.111  -1.804  -6.292  1.00  1.12           H  
ATOM    596  HA  ALA A  41       6.306  -3.624  -7.438  1.00  1.12           H  
ATOM    597 1HB  ALA A  41       6.054  -4.478  -5.129  1.00  1.12           H  
ATOM    598 2HB  ALA A  41       7.752  -4.089  -5.480  1.00  1.12           H  
ATOM    599 3HB  ALA A  41       6.777  -2.977  -4.501  1.00  1.12           H  
ATOM    600  N   GLY A  42       4.829  -1.142  -5.872  1.00  1.16           N  
ATOM    601  CA  GLY A  42       3.545  -0.541  -5.565  1.00  1.16           C  
ATOM    602  C   GLY A  42       2.860   0.058  -6.787  1.00  1.16           C  
ATOM    603  O   GLY A  42       1.748   0.579  -6.683  1.00  1.16           O  
ATOM    604  H   GLY A  42       5.668  -0.593  -5.694  1.00  1.16           H  
ATOM    605 1HA  GLY A  42       2.897  -1.289  -5.114  1.00  1.16           H  
ATOM    606 2HA  GLY A  42       3.693   0.236  -4.812  1.00  1.16           H  
ATOM    607  N   PHE A  43       3.519   0.001  -7.944  1.00  1.17           N  
ATOM    608  CA  PHE A  43       2.952   0.552  -9.161  1.00  1.17           C  
ATOM    609  C   PHE A  43       1.950  -0.398  -9.798  1.00  1.17           C  
ATOM    610  O   PHE A  43       1.164   0.019 -10.649  1.00  1.17           O  
ATOM    611  CB  PHE A  43       4.002   0.777 -10.243  1.00  1.17           C  
ATOM    612  CG  PHE A  43       5.034   1.811 -10.016  1.00  1.17           C  
ATOM    613  CD1 PHE A  43       4.803   2.952  -9.300  1.00  1.17           C  
ATOM    614  CD2 PHE A  43       6.255   1.632 -10.594  1.00  1.17           C  
ATOM    615  CE1 PHE A  43       5.798   3.889  -9.148  1.00  1.17           C  
ATOM    616  CE2 PHE A  43       7.252   2.562 -10.470  1.00  1.17           C  
ATOM    617  CZ  PHE A  43       7.023   3.699  -9.734  1.00  1.17           C  
ATOM    618  H   PHE A  43       4.439  -0.437  -7.994  1.00  1.17           H  
ATOM    619  HA  PHE A  43       2.453   1.493  -8.923  1.00  1.17           H  
ATOM    620 1HB  PHE A  43       4.510  -0.153 -10.421  1.00  1.17           H  
ATOM    621 2HB  PHE A  43       3.489   1.027 -11.165  1.00  1.17           H  
ATOM    622  HD1 PHE A  43       3.821   3.115  -8.850  1.00  1.17           H  
ATOM    623  HD2 PHE A  43       6.420   0.726 -11.163  1.00  1.17           H  
ATOM    624  HE1 PHE A  43       5.603   4.797  -8.578  1.00  1.17           H  
ATOM    625  HE2 PHE A  43       8.207   2.388 -10.957  1.00  1.17           H  
ATOM    626  HZ  PHE A  43       7.793   4.458  -9.627  1.00  1.17           H  
ATOM    627  N   GLY A  44       2.013  -1.688  -9.457  1.00  1.15           N  
ATOM    628  CA  GLY A  44       1.180  -2.651 -10.172  1.00  1.15           C  
ATOM    629  C   GLY A  44       1.701  -4.070 -10.020  1.00  1.15           C  
ATOM    630  O   GLY A  44       2.110  -4.476  -8.936  1.00  1.15           O  
ATOM    631  H   GLY A  44       2.636  -2.005  -8.708  1.00  1.15           H  
ATOM    632 1HA  GLY A  44       0.160  -2.596  -9.791  1.00  1.15           H  
ATOM    633 2HA  GLY A  44       1.136  -2.390 -11.225  1.00  1.15           H  
ATOM    634  N   LYS A  45       1.583  -4.859 -11.083  1.00  1.08           N  
ATOM    635  CA  LYS A  45       1.993  -6.255 -11.035  1.00  1.08           C  
ATOM    636  C   LYS A  45       3.191  -6.538 -11.932  1.00  1.08           C  
ATOM    637  O   LYS A  45       4.019  -7.394 -11.616  1.00  1.08           O  
ATOM    638  CB  LYS A  45       0.826  -7.160 -11.439  1.00  1.08           C  
ATOM    639  CG  LYS A  45      -0.407  -7.051 -10.542  1.00  1.08           C  
ATOM    640  CD  LYS A  45      -0.105  -7.509  -9.120  1.00  1.08           C  
ATOM    641  CE  LYS A  45      -1.355  -7.496  -8.252  1.00  1.08           C  
ATOM    642  NZ  LYS A  45      -1.065  -7.913  -6.850  1.00  1.08           N  
ATOM    643  H   LYS A  45       1.254  -4.471 -11.970  1.00  1.08           H  
ATOM    644  HA  LYS A  45       2.281  -6.496 -10.011  1.00  1.08           H  
ATOM    645 1HB  LYS A  45       0.521  -6.916 -12.459  1.00  1.08           H  
ATOM    646 2HB  LYS A  45       1.155  -8.199 -11.436  1.00  1.08           H  
ATOM    647 1HG  LYS A  45      -0.743  -6.015 -10.518  1.00  1.08           H  
ATOM    648 2HG  LYS A  45      -1.209  -7.664 -10.951  1.00  1.08           H  
ATOM    649 1HD  LYS A  45       0.304  -8.520  -9.141  1.00  1.08           H  
ATOM    650 2HD  LYS A  45       0.638  -6.845  -8.674  1.00  1.08           H  
ATOM    651 1HE  LYS A  45      -1.771  -6.490  -8.243  1.00  1.08           H  
ATOM    652 2HE  LYS A  45      -2.092  -8.178  -8.678  1.00  1.08           H  
ATOM    653 1HZ  LYS A  45      -1.916  -7.891  -6.307  1.00  1.08           H  
ATOM    654 2HZ  LYS A  45      -0.688  -8.851  -6.847  1.00  1.08           H  
ATOM    655 3HZ  LYS A  45      -0.390  -7.278  -6.445  1.00  1.08           H  
ATOM    656  N   LYS A  46       3.286  -5.826 -13.053  1.00  1.01           N  
ATOM    657  CA  LYS A  46       4.340  -6.105 -14.034  1.00  1.01           C  
ATOM    658  C   LYS A  46       5.476  -5.091 -14.003  1.00  1.01           C  
ATOM    659  O   LYS A  46       5.365  -4.007 -14.562  1.00  1.01           O  
ATOM    660  CB  LYS A  46       3.747  -6.137 -15.438  1.00  1.01           C  
ATOM    661  CG  LYS A  46       2.751  -7.247 -15.691  1.00  1.01           C  
ATOM    662  CD  LYS A  46       2.248  -7.180 -17.121  1.00  1.01           C  
ATOM    663  CE  LYS A  46       1.228  -8.256 -17.421  1.00  1.01           C  
ATOM    664  NZ  LYS A  46       0.736  -8.160 -18.818  1.00  1.01           N  
ATOM    665  H   LYS A  46       2.585  -5.103 -13.248  1.00  1.01           H  
ATOM    666  HA  LYS A  46       4.768  -7.084 -13.811  1.00  1.01           H  
ATOM    667 1HB  LYS A  46       3.228  -5.197 -15.631  1.00  1.01           H  
ATOM    668 2HB  LYS A  46       4.548  -6.237 -16.175  1.00  1.01           H  
ATOM    669 1HG  LYS A  46       3.223  -8.213 -15.517  1.00  1.01           H  
ATOM    670 2HG  LYS A  46       1.905  -7.138 -15.010  1.00  1.01           H  
ATOM    671 1HD  LYS A  46       1.804  -6.197 -17.304  1.00  1.01           H  
ATOM    672 2HD  LYS A  46       3.093  -7.304 -17.800  1.00  1.01           H  
ATOM    673 1HE  LYS A  46       1.686  -9.232 -17.273  1.00  1.01           H  
ATOM    674 2HE  LYS A  46       0.385  -8.151 -16.740  1.00  1.01           H  
ATOM    675 1HZ  LYS A  46       0.063  -8.888 -18.989  1.00  1.01           H  
ATOM    676 2HZ  LYS A  46       0.304  -7.259 -18.960  1.00  1.01           H  
ATOM    677 3HZ  LYS A  46       1.516  -8.263 -19.454  1.00  1.01           H  
ATOM    678  N   ILE A  47       6.559  -5.408 -13.329  1.00  0.93           N  
ATOM    679  CA  ILE A  47       7.645  -4.434 -13.206  1.00  0.93           C  
ATOM    680  C   ILE A  47       8.891  -4.841 -13.978  1.00  0.93           C  
ATOM    681  O   ILE A  47       9.328  -5.987 -13.881  1.00  0.93           O  
ATOM    682  CB  ILE A  47       8.017  -4.225 -11.738  1.00  0.93           C  
ATOM    683  CG1 ILE A  47       6.770  -3.793 -10.936  1.00  0.93           C  
ATOM    684  CG2 ILE A  47       9.176  -3.230 -11.586  1.00  0.93           C  
ATOM    685  CD1 ILE A  47       6.137  -2.504 -11.405  1.00  0.93           C  
ATOM    686  H   ILE A  47       6.622  -6.314 -12.882  1.00  0.93           H  
ATOM    687  HA  ILE A  47       7.307  -3.480 -13.611  1.00  0.93           H  
ATOM    688  HB  ILE A  47       8.318  -5.154 -11.352  1.00  0.93           H  
ATOM    689 1HG1 ILE A  47       6.025  -4.587 -11.000  1.00  0.93           H  
ATOM    690 2HG1 ILE A  47       7.052  -3.672  -9.890  1.00  0.93           H  
ATOM    691 1HG2 ILE A  47       9.427  -3.138 -10.535  1.00  0.93           H  
ATOM    692 2HG2 ILE A  47      10.049  -3.589 -12.123  1.00  0.93           H  
ATOM    693 3HG2 ILE A  47       8.882  -2.258 -11.983  1.00  0.93           H  
ATOM    694 1HD1 ILE A  47       5.271  -2.291 -10.783  1.00  0.93           H  
ATOM    695 2HD1 ILE A  47       6.858  -1.692 -11.317  1.00  0.93           H  
ATOM    696 3HD1 ILE A  47       5.824  -2.591 -12.440  1.00  0.93           H  
ATOM    697  N   LEU A  48       9.455  -3.904 -14.733  1.00  0.88           N  
ATOM    698  CA  LEU A  48      10.710  -4.143 -15.431  1.00  0.88           C  
ATOM    699  C   LEU A  48      11.894  -3.608 -14.657  1.00  0.88           C  
ATOM    700  O   LEU A  48      11.938  -2.433 -14.316  1.00  0.88           O  
ATOM    701  CB  LEU A  48      10.717  -3.500 -16.817  1.00  0.88           C  
ATOM    702  CG  LEU A  48      12.081  -3.526 -17.551  1.00  0.88           C  
ATOM    703  CD1 LEU A  48      12.488  -4.951 -17.828  1.00  0.88           C  
ATOM    704  CD2 LEU A  48      11.973  -2.716 -18.846  1.00  0.88           C  
ATOM    705  H   LEU A  48       9.014  -2.984 -14.796  1.00  0.88           H  
ATOM    706  HA  LEU A  48      10.844  -5.215 -15.543  1.00  0.88           H  
ATOM    707 1HB  LEU A  48      10.020  -4.033 -17.442  1.00  0.88           H  
ATOM    708 2HB  LEU A  48      10.389  -2.483 -16.721  1.00  0.88           H  
ATOM    709  HG  LEU A  48      12.843  -3.085 -16.914  1.00  0.88           H  
ATOM    710 1HD1 LEU A  48      13.437  -4.957 -18.321  1.00  0.88           H  
ATOM    711 2HD1 LEU A  48      12.573  -5.491 -16.899  1.00  0.88           H  
ATOM    712 3HD1 LEU A  48      11.759  -5.424 -18.443  1.00  0.88           H  
ATOM    713 1HD2 LEU A  48      12.935  -2.724 -19.362  1.00  0.88           H  
ATOM    714 2HD2 LEU A  48      11.218  -3.156 -19.481  1.00  0.88           H  
ATOM    715 3HD2 LEU A  48      11.700  -1.693 -18.616  1.00  0.88           H  
ATOM    716  N   TYR A  49      12.831  -4.483 -14.368  1.00  0.87           N  
ATOM    717  CA  TYR A  49      14.052  -4.133 -13.675  1.00  0.87           C  
ATOM    718  C   TYR A  49      15.174  -4.097 -14.689  1.00  0.87           C  
ATOM    719  O   TYR A  49      15.370  -5.065 -15.428  1.00  0.87           O  
ATOM    720  CB  TYR A  49      14.312  -5.163 -12.576  1.00  0.87           C  
ATOM    721  CG  TYR A  49      15.605  -5.019 -11.804  1.00  0.87           C  
ATOM    722  CD1 TYR A  49      15.747  -4.048 -10.827  1.00  0.87           C  
ATOM    723  CD2 TYR A  49      16.646  -5.907 -12.057  1.00  0.87           C  
ATOM    724  CE1 TYR A  49      16.922  -3.968 -10.106  1.00  0.87           C  
ATOM    725  CE2 TYR A  49      17.812  -5.832 -11.339  1.00  0.87           C  
ATOM    726  CZ  TYR A  49      17.954  -4.872 -10.365  1.00  0.87           C  
ATOM    727  OH  TYR A  49      19.111  -4.818  -9.635  1.00  0.87           O  
ATOM    728  H   TYR A  49      12.698  -5.452 -14.653  1.00  0.87           H  
ATOM    729  HA  TYR A  49      13.954  -3.141 -13.243  1.00  0.87           H  
ATOM    730 1HB  TYR A  49      13.495  -5.112 -11.860  1.00  0.87           H  
ATOM    731 2HB  TYR A  49      14.288  -6.162 -13.015  1.00  0.87           H  
ATOM    732  HD1 TYR A  49      14.942  -3.360 -10.622  1.00  0.87           H  
ATOM    733  HD2 TYR A  49      16.529  -6.672 -12.818  1.00  0.87           H  
ATOM    734  HE1 TYR A  49      17.040  -3.209  -9.328  1.00  0.87           H  
ATOM    735  HE2 TYR A  49      18.621  -6.536 -11.532  1.00  0.87           H  
ATOM    736  HH  TYR A  49      19.066  -4.068  -8.995  1.00  0.87           H  
ATOM    737  N   VAL A  50      15.894  -2.989 -14.736  1.00  0.89           N  
ATOM    738  CA  VAL A  50      16.982  -2.864 -15.678  1.00  0.89           C  
ATOM    739  C   VAL A  50      18.301  -2.855 -14.911  1.00  0.89           C  
ATOM    740  O   VAL A  50      18.521  -2.032 -14.013  1.00  0.89           O  
ATOM    741  CB  VAL A  50      16.822  -1.590 -16.505  1.00  0.89           C  
ATOM    742  CG1 VAL A  50      17.965  -1.472 -17.539  1.00  0.89           C  
ATOM    743  CG2 VAL A  50      15.424  -1.583 -17.106  1.00  0.89           C  
ATOM    744  H   VAL A  50      15.665  -2.204 -14.133  1.00  0.89           H  
ATOM    745  HA  VAL A  50      16.953  -3.707 -16.350  1.00  0.89           H  
ATOM    746  HB  VAL A  50      16.923  -0.752 -15.862  1.00  0.89           H  
ATOM    747 1HG1 VAL A  50      17.855  -0.554 -18.103  1.00  0.89           H  
ATOM    748 2HG1 VAL A  50      18.927  -1.466 -17.019  1.00  0.89           H  
ATOM    749 3HG1 VAL A  50      17.929  -2.325 -18.222  1.00  0.89           H  
ATOM    750 1HG2 VAL A  50      15.280  -0.680 -17.654  1.00  0.89           H  
ATOM    751 2HG2 VAL A  50      15.290  -2.427 -17.752  1.00  0.89           H  
ATOM    752 3HG2 VAL A  50      14.694  -1.629 -16.299  1.00  0.89           H  
ATOM    753  N   ALA A  51      19.161  -3.811 -15.231  1.00  0.98           N  
ATOM    754  CA  ALA A  51      20.422  -3.967 -14.522  1.00  0.98           C  
ATOM    755  C   ALA A  51      21.604  -3.369 -15.279  1.00  0.98           C  
ATOM    756  O   ALA A  51      22.205  -4.026 -16.140  1.00  0.98           O  
ATOM    757  CB  ALA A  51      20.678  -5.441 -14.254  1.00  0.98           C  
ATOM    758  H   ALA A  51      18.919  -4.434 -15.997  1.00  0.98           H  
ATOM    759  HA  ALA A  51      20.338  -3.443 -13.569  1.00  0.98           H  
ATOM    760 1HB  ALA A  51      21.603  -5.554 -13.689  1.00  0.98           H  
ATOM    761 2HB  ALA A  51      19.849  -5.854 -13.683  1.00  0.98           H  
ATOM    762 3HB  ALA A  51      20.764  -5.962 -15.191  1.00  0.98           H  
ATOM    763  N   THR A  52      21.973  -2.135 -14.962  1.00  1.13           N  
ATOM    764  CA  THR A  52      23.090  -1.536 -15.669  1.00  1.13           C  
ATOM    765  C   THR A  52      24.415  -1.934 -15.074  1.00  1.13           C  
ATOM    766  O   THR A  52      25.019  -1.223 -14.289  1.00  1.13           O  
ATOM    767  CB  THR A  52      22.930  -0.015 -15.784  1.00  1.13           C  
ATOM    768  OG1 THR A  52      21.778   0.250 -16.570  1.00  1.13           O  
ATOM    769  CG2 THR A  52      24.108   0.661 -16.369  1.00  1.13           C  
ATOM    770  H   THR A  52      21.491  -1.582 -14.247  1.00  1.13           H  
ATOM    771  HA  THR A  52      23.082  -1.922 -16.672  1.00  1.13           H  
ATOM    772  HB  THR A  52      22.783   0.388 -14.804  1.00  1.13           H  
ATOM    773  HG1 THR A  52      21.948  -0.153 -17.474  1.00  1.13           H  
ATOM    774 1HG2 THR A  52      23.907   1.701 -16.385  1.00  1.13           H  
ATOM    775 2HG2 THR A  52      24.983   0.467 -15.761  1.00  1.13           H  
ATOM    776 3HG2 THR A  52      24.274   0.321 -17.360  1.00  1.13           H  
ATOM    777  N   ALA A  53      24.861  -3.105 -15.477  1.00  1.36           N  
ATOM    778  CA  ALA A  53      26.095  -3.682 -14.986  1.00  1.36           C  
ATOM    779  C   ALA A  53      26.661  -4.630 -16.033  1.00  1.36           C  
ATOM    780  O   ALA A  53      25.908  -5.234 -16.793  1.00  1.36           O  
ATOM    781  CB  ALA A  53      25.826  -4.395 -13.672  1.00  1.36           C  
ATOM    782  H   ALA A  53      24.254  -3.624 -16.109  1.00  1.36           H  
ATOM    783  HA  ALA A  53      26.817  -2.881 -14.829  1.00  1.36           H  
ATOM    784 1HB  ALA A  53      26.732  -4.811 -13.294  1.00  1.36           H  
ATOM    785 2HB  ALA A  53      25.429  -3.682 -12.948  1.00  1.36           H  
ATOM    786 3HB  ALA A  53      25.098  -5.188 -13.835  1.00  1.36           H  
ATOM    787  N   GLU A  54      27.985  -4.782 -16.066  1.00  1.69           N  
ATOM    788  CA  GLU A  54      28.604  -5.702 -17.023  1.00  1.69           C  
ATOM    789  C   GLU A  54      28.659  -7.144 -16.546  1.00  1.69           C  
ATOM    790  O   GLU A  54      28.896  -8.048 -17.345  1.00  1.69           O  
ATOM    791  CB  GLU A  54      30.014  -5.256 -17.395  1.00  1.69           C  
ATOM    792  CG  GLU A  54      30.112  -3.950 -18.184  1.00  1.69           C  
ATOM    793  CD  GLU A  54      31.558  -3.600 -18.562  1.00  1.69           C  
ATOM    794  OE1 GLU A  54      32.436  -3.718 -17.725  1.00  1.69           O  
ATOM    795  OE2 GLU A  54      31.781  -3.256 -19.714  1.00  1.69           O  
ATOM    796  H   GLU A  54      28.566  -4.249 -15.435  1.00  1.69           H  
ATOM    797  HA  GLU A  54      28.005  -5.686 -17.934  1.00  1.69           H  
ATOM    798 1HB  GLU A  54      30.620  -5.162 -16.493  1.00  1.69           H  
ATOM    799 2HB  GLU A  54      30.456  -6.030 -18.008  1.00  1.69           H  
ATOM    800 1HG  GLU A  54      29.524  -4.042 -19.096  1.00  1.69           H  
ATOM    801 2HG  GLU A  54      29.689  -3.140 -17.590  1.00  1.69           H  
ATOM    802  N   VAL A  55      28.473  -7.340 -15.240  1.00  2.13           N  
ATOM    803  CA  VAL A  55      28.483  -8.654 -14.592  1.00  2.13           C  
ATOM    804  C   VAL A  55      29.266  -9.718 -15.344  1.00  2.13           C  
ATOM    805  O   VAL A  55      28.706 -10.709 -15.818  1.00  2.13           O  
ATOM    806  CB  VAL A  55      27.050  -9.109 -14.302  1.00  2.13           C  
ATOM    807  CG1 VAL A  55      26.444  -8.174 -13.336  1.00  2.13           C  
ATOM    808  CG2 VAL A  55      26.199  -9.120 -15.578  1.00  2.13           C  
ATOM    809  H   VAL A  55      28.286  -6.528 -14.679  1.00  2.13           H  
ATOM    810  HA  VAL A  55      28.971  -8.532 -13.623  1.00  2.13           H  
ATOM    811  HB  VAL A  55      27.074 -10.097 -13.865  1.00  2.13           H  
ATOM    812 1HG1 VAL A  55      25.441  -8.499 -13.119  1.00  2.13           H  
ATOM    813 2HG1 VAL A  55      27.035  -8.168 -12.420  1.00  2.13           H  
ATOM    814 3HG1 VAL A  55      26.425  -7.188 -13.769  1.00  2.13           H  
ATOM    815 1HG2 VAL A  55      25.186  -9.450 -15.339  1.00  2.13           H  
ATOM    816 2HG2 VAL A  55      26.149  -8.124 -16.013  1.00  2.13           H  
ATOM    817 3HG2 VAL A  55      26.639  -9.808 -16.301  1.00  2.13           H  
ATOM    818  N   TRP A  56      30.567  -9.511 -15.451  1.00  2.66           N  
ATOM    819  CA  TRP A  56      31.403 -10.415 -16.213  1.00  2.66           C  
ATOM    820  C   TRP A  56      31.390 -11.807 -15.574  1.00  2.66           C  
ATOM    821  O   TRP A  56      31.443 -11.900 -14.355  1.00  2.66           O  
ATOM    822  CB  TRP A  56      32.830  -9.881 -16.251  1.00  2.66           C  
ATOM    823  CG  TRP A  56      32.936  -8.628 -17.044  1.00  2.66           C  
ATOM    824  CD1 TRP A  56      33.092  -7.366 -16.561  1.00  2.66           C  
ATOM    825  CD2 TRP A  56      32.874  -8.500 -18.483  1.00  2.66           C  
ATOM    826  NE1 TRP A  56      33.133  -6.471 -17.594  1.00  2.66           N  
ATOM    827  CE2 TRP A  56      33.003  -7.145 -18.775  1.00  2.66           C  
ATOM    828  CE3 TRP A  56      32.720  -9.414 -19.530  1.00  2.66           C  
ATOM    829  CZ2 TRP A  56      32.973  -6.667 -20.074  1.00  2.66           C  
ATOM    830  CZ3 TRP A  56      32.696  -8.939 -20.835  1.00  2.66           C  
ATOM    831  CH2 TRP A  56      32.820  -7.599 -21.100  1.00  2.66           C  
ATOM    832  H   TRP A  56      30.967  -8.689 -15.027  1.00  2.66           H  
ATOM    833  HA  TRP A  56      31.021 -10.420 -17.219  1.00  2.66           H  
ATOM    834 1HB  TRP A  56      33.175  -9.679 -15.236  1.00  2.66           H  
ATOM    835 2HB  TRP A  56      33.493 -10.626 -16.686  1.00  2.66           H  
ATOM    836  HD1 TRP A  56      33.162  -7.104 -15.507  1.00  2.66           H  
ATOM    837  HE1 TRP A  56      33.217  -5.443 -17.519  1.00  2.66           H  
ATOM    838  HE3 TRP A  56      32.618 -10.472 -19.328  1.00  2.66           H  
ATOM    839  HZ2 TRP A  56      33.067  -5.601 -20.299  1.00  2.66           H  
ATOM    840  HZ3 TRP A  56      32.574  -9.659 -21.645  1.00  2.66           H  
ATOM    841  HH2 TRP A  56      32.794  -7.257 -22.135  1.00  2.66           H  
ATOM    842  N   PRO A  57      31.345 -12.911 -16.350  1.00  3.25           N  
ATOM    843  CA  PRO A  57      31.391 -14.292 -15.869  1.00  3.25           C  
ATOM    844  C   PRO A  57      32.585 -14.606 -14.960  1.00  3.25           C  
ATOM    845  O   PRO A  57      32.510 -15.512 -14.133  1.00  3.25           O  
ATOM    846  CB  PRO A  57      31.502 -15.088 -17.174  1.00  3.25           C  
ATOM    847  CG  PRO A  57      30.825 -14.230 -18.206  1.00  3.25           C  
ATOM    848  CD  PRO A  57      31.166 -12.801 -17.817  1.00  3.25           C  
ATOM    849  HA  PRO A  57      30.449 -14.515 -15.352  1.00  3.25           H  
ATOM    850 1HB  PRO A  57      32.559 -15.287 -17.405  1.00  3.25           H  
ATOM    851 2HB  PRO A  57      31.017 -16.067 -17.047  1.00  3.25           H  
ATOM    852 1HG  PRO A  57      31.183 -14.497 -19.212  1.00  3.25           H  
ATOM    853 2HG  PRO A  57      29.742 -14.421 -18.192  1.00  3.25           H  
ATOM    854 1HD  PRO A  57      32.090 -12.470 -18.306  1.00  3.25           H  
ATOM    855 2HD  PRO A  57      30.292 -12.182 -18.068  1.00  3.25           H  
ATOM    856  N   GLY A  58      33.688 -13.871 -15.114  1.00  3.80           N  
ATOM    857  CA  GLY A  58      34.871 -14.108 -14.293  1.00  3.80           C  
ATOM    858  C   GLY A  58      34.857 -13.296 -12.994  1.00  3.80           C  
ATOM    859  O   GLY A  58      35.829 -13.300 -12.238  1.00  3.80           O  
ATOM    860  H   GLY A  58      33.720 -13.139 -15.804  1.00  3.80           H  
ATOM    861 1HA  GLY A  58      34.941 -15.169 -14.053  1.00  3.80           H  
ATOM    862 2HA  GLY A  58      35.761 -13.858 -14.866  1.00  3.80           H  
ATOM    863  N   ALA A  59      33.770 -12.568 -12.757  1.00  4.23           N  
ATOM    864  CA  ALA A  59      33.635 -11.719 -11.587  1.00  4.23           C  
ATOM    865  C   ALA A  59      33.398 -12.533 -10.320  1.00  4.23           C  
ATOM    866  O   ALA A  59      32.867 -13.643 -10.359  1.00  4.23           O  
ATOM    867  CB  ALA A  59      32.502 -10.731 -11.777  1.00  4.23           C  
ATOM    868  H   ALA A  59      32.989 -12.591 -13.409  1.00  4.23           H  
ATOM    869  HA  ALA A  59      34.569 -11.170 -11.464  1.00  4.23           H  
ATOM    870 1HB  ALA A  59      32.461 -10.108 -10.909  1.00  4.23           H  
ATOM    871 2HB  ALA A  59      32.685 -10.124 -12.661  1.00  4.23           H  
ATOM    872 3HB  ALA A  59      31.568 -11.271 -11.894  1.00  4.23           H  
ATOM    873  N   GLY A  60      33.765 -11.946  -9.188  1.00  4.49           N  
ATOM    874  CA  GLY A  60      33.542 -12.542  -7.875  1.00  4.49           C  
ATOM    875  C   GLY A  60      32.313 -11.941  -7.203  1.00  4.49           C  
ATOM    876  O   GLY A  60      31.174 -12.196  -7.610  1.00  4.49           O  
ATOM    877  H   GLY A  60      34.219 -11.046  -9.240  1.00  4.49           H  
ATOM    878 1HA  GLY A  60      33.415 -13.620  -7.978  1.00  4.49           H  
ATOM    879 2HA  GLY A  60      34.420 -12.382  -7.249  1.00  4.49           H  
ATOM    880  N   SER A  61      32.543 -11.082  -6.209  1.00  4.57           N  
ATOM    881  CA  SER A  61      31.445 -10.473  -5.465  1.00  4.57           C  
ATOM    882  C   SER A  61      30.491  -9.631  -6.322  1.00  4.57           C  
ATOM    883  O   SER A  61      29.340  -9.429  -5.937  1.00  4.57           O  
ATOM    884  CB  SER A  61      32.007  -9.619  -4.343  1.00  4.57           C  
ATOM    885  OG  SER A  61      32.719  -8.521  -4.850  1.00  4.57           O  
ATOM    886  H   SER A  61      33.495 -10.884  -5.932  1.00  4.57           H  
ATOM    887  HA  SER A  61      30.868 -11.276  -5.015  1.00  4.57           H  
ATOM    888 1HB  SER A  61      31.189  -9.268  -3.714  1.00  4.57           H  
ATOM    889 2HB  SER A  61      32.661 -10.225  -3.720  1.00  4.57           H  
ATOM    890  HG  SER A  61      32.072  -7.968  -5.296  1.00  4.57           H  
ATOM    891  N   MET A  62      30.937  -9.139  -7.486  1.00  4.48           N  
ATOM    892  CA  MET A  62      30.029  -8.359  -8.340  1.00  4.48           C  
ATOM    893  C   MET A  62      28.864  -9.230  -8.775  1.00  4.48           C  
ATOM    894  O   MET A  62      27.703  -8.829  -8.694  1.00  4.48           O  
ATOM    895  CB  MET A  62      30.729  -7.856  -9.595  1.00  4.48           C  
ATOM    896  CG  MET A  62      29.860  -6.991 -10.492  1.00  4.48           C  
ATOM    897  SD  MET A  62      30.718  -6.445 -11.989  1.00  4.48           S  
ATOM    898  CE  MET A  62      29.456  -5.416 -12.697  1.00  4.48           C  
ATOM    899  H   MET A  62      31.886  -9.318  -7.771  1.00  4.48           H  
ATOM    900  HA  MET A  62      29.628  -7.524  -7.767  1.00  4.48           H  
ATOM    901 1HB  MET A  62      31.626  -7.303  -9.327  1.00  4.48           H  
ATOM    902 2HB  MET A  62      31.019  -8.692 -10.185  1.00  4.48           H  
ATOM    903 1HG  MET A  62      28.975  -7.556 -10.787  1.00  4.48           H  
ATOM    904 2HG  MET A  62      29.532  -6.110  -9.941  1.00  4.48           H  
ATOM    905 1HE  MET A  62      29.808  -5.006 -13.644  1.00  4.48           H  
ATOM    906 2HE  MET A  62      28.575  -6.011 -12.849  1.00  4.48           H  
ATOM    907 3HE  MET A  62      29.224  -4.601 -12.008  1.00  4.48           H  
ATOM    908  N   GLU A  63      29.199 -10.425  -9.261  1.00  4.25           N  
ATOM    909  CA  GLU A  63      28.207 -11.364  -9.734  1.00  4.25           C  
ATOM    910  C   GLU A  63      27.414 -11.936  -8.586  1.00  4.25           C  
ATOM    911  O   GLU A  63      26.195 -12.086  -8.678  1.00  4.25           O  
ATOM    912  CB  GLU A  63      28.877 -12.484 -10.527  1.00  4.25           C  
ATOM    913  CG  GLU A  63      27.927 -13.558 -11.055  1.00  4.25           C  
ATOM    914  CD  GLU A  63      26.863 -13.071 -12.016  1.00  4.25           C  
ATOM    915  OE1 GLU A  63      26.942 -11.972 -12.463  1.00  4.25           O  
ATOM    916  OE2 GLU A  63      25.973 -13.845 -12.326  1.00  4.25           O  
ATOM    917  H   GLU A  63      30.170 -10.701  -9.275  1.00  4.25           H  
ATOM    918  HA  GLU A  63      27.521 -10.833 -10.389  1.00  4.25           H  
ATOM    919 1HB  GLU A  63      29.417 -12.056 -11.368  1.00  4.25           H  
ATOM    920 2HB  GLU A  63      29.620 -12.984  -9.888  1.00  4.25           H  
ATOM    921 1HG  GLU A  63      28.517 -14.325 -11.547  1.00  4.25           H  
ATOM    922 2HG  GLU A  63      27.446 -14.004 -10.195  1.00  4.25           H  
ATOM    923  N   TYR A  64      28.076 -12.235  -7.474  1.00  3.96           N  
ATOM    924  CA  TYR A  64      27.330 -12.829  -6.378  1.00  3.96           C  
ATOM    925  C   TYR A  64      26.260 -11.839  -5.918  1.00  3.96           C  
ATOM    926  O   TYR A  64      25.112 -12.213  -5.668  1.00  3.96           O  
ATOM    927  CB  TYR A  64      28.266 -13.167  -5.230  1.00  3.96           C  
ATOM    928  CG  TYR A  64      29.336 -14.158  -5.621  1.00  3.96           C  
ATOM    929  CD1 TYR A  64      30.501 -14.232  -4.870  1.00  3.96           C  
ATOM    930  CD2 TYR A  64      29.183 -14.954  -6.749  1.00  3.96           C  
ATOM    931  CE1 TYR A  64      31.504 -15.107  -5.232  1.00  3.96           C  
ATOM    932  CE2 TYR A  64      30.187 -15.830  -7.113  1.00  3.96           C  
ATOM    933  CZ  TYR A  64      31.345 -15.908  -6.357  1.00  3.96           C  
ATOM    934  OH  TYR A  64      32.352 -16.777  -6.717  1.00  3.96           O  
ATOM    935  H   TYR A  64      29.089 -12.097  -7.420  1.00  3.96           H  
ATOM    936  HA  TYR A  64      26.832 -13.729  -6.734  1.00  3.96           H  
ATOM    937 1HB  TYR A  64      28.747 -12.261  -4.874  1.00  3.96           H  
ATOM    938 2HB  TYR A  64      27.697 -13.585  -4.403  1.00  3.96           H  
ATOM    939  HD1 TYR A  64      30.623 -13.598  -3.993  1.00  3.96           H  
ATOM    940  HD2 TYR A  64      28.272 -14.888  -7.347  1.00  3.96           H  
ATOM    941  HE1 TYR A  64      32.415 -15.164  -4.638  1.00  3.96           H  
ATOM    942  HE2 TYR A  64      30.069 -16.455  -7.998  1.00  3.96           H  
ATOM    943  HH  TYR A  64      32.142 -17.168  -7.572  1.00  3.96           H  
ATOM    944  N   ARG A  65      26.649 -10.563  -5.836  1.00  3.67           N  
ATOM    945  CA  ARG A  65      25.753  -9.492  -5.442  1.00  3.67           C  
ATOM    946  C   ARG A  65      24.593  -9.304  -6.404  1.00  3.67           C  
ATOM    947  O   ARG A  65      23.433  -9.249  -5.983  1.00  3.67           O  
ATOM    948  CB  ARG A  65      26.524  -8.198  -5.341  1.00  3.67           C  
ATOM    949  CG  ARG A  65      25.694  -7.051  -4.988  1.00  3.67           C  
ATOM    950  CD  ARG A  65      26.462  -5.824  -4.857  1.00  3.67           C  
ATOM    951  NE  ARG A  65      25.583  -4.699  -4.615  1.00  3.67           N  
ATOM    952  CZ  ARG A  65      25.983  -3.415  -4.570  1.00  3.67           C  
ATOM    953  NH1 ARG A  65      27.254  -3.114  -4.760  1.00  3.67           N  
ATOM    954  NH2 ARG A  65      25.099  -2.468  -4.347  1.00  3.67           N  
ATOM    955  H   ARG A  65      27.613 -10.312  -6.048  1.00  3.67           H  
ATOM    956  HA  ARG A  65      25.351  -9.734  -4.460  1.00  3.67           H  
ATOM    957 1HB  ARG A  65      27.300  -8.297  -4.586  1.00  3.67           H  
ATOM    958 2HB  ARG A  65      27.014  -7.985  -6.289  1.00  3.67           H  
ATOM    959 1HG  ARG A  65      24.999  -6.903  -5.789  1.00  3.67           H  
ATOM    960 2HG  ARG A  65      25.156  -7.236  -4.060  1.00  3.67           H  
ATOM    961 1HD  ARG A  65      27.157  -5.905  -4.022  1.00  3.67           H  
ATOM    962 2HD  ARG A  65      27.012  -5.637  -5.779  1.00  3.67           H  
ATOM    963  HE  ARG A  65      24.577  -4.903  -4.493  1.00  3.67           H  
ATOM    964 1HH1 ARG A  65      27.926  -3.849  -4.934  1.00  3.67           H  
ATOM    965 2HH1 ARG A  65      27.554  -2.152  -4.748  1.00  3.67           H  
ATOM    966 1HH2 ARG A  65      24.123  -2.717  -4.210  1.00  3.67           H  
ATOM    967 2HH2 ARG A  65      25.385  -1.507  -4.315  1.00  3.67           H  
ATOM    968  N   VAL A  66      24.889  -9.231  -7.704  1.00  3.39           N  
ATOM    969  CA  VAL A  66      23.809  -9.039  -8.651  1.00  3.39           C  
ATOM    970  C   VAL A  66      22.868 -10.222  -8.635  1.00  3.39           C  
ATOM    971  O   VAL A  66      21.650 -10.018  -8.686  1.00  3.39           O  
ATOM    972  CB  VAL A  66      24.318  -8.741 -10.065  1.00  3.39           C  
ATOM    973  CG1 VAL A  66      23.134  -8.765 -11.044  1.00  3.39           C  
ATOM    974  CG2 VAL A  66      24.980  -7.347 -10.051  1.00  3.39           C  
ATOM    975  H   VAL A  66      25.854  -9.275  -8.028  1.00  3.39           H  
ATOM    976  HA  VAL A  66      23.246  -8.165  -8.347  1.00  3.39           H  
ATOM    977  HB  VAL A  66      25.045  -9.503 -10.375  1.00  3.39           H  
ATOM    978 1HG1 VAL A  66      23.469  -8.548 -12.049  1.00  3.39           H  
ATOM    979 2HG1 VAL A  66      22.681  -9.757 -11.023  1.00  3.39           H  
ATOM    980 3HG1 VAL A  66      22.395  -8.023 -10.744  1.00  3.39           H  
ATOM    981 1HG2 VAL A  66      25.343  -7.093 -11.032  1.00  3.39           H  
ATOM    982 2HG2 VAL A  66      24.247  -6.606  -9.738  1.00  3.39           H  
ATOM    983 3HG2 VAL A  66      25.810  -7.351  -9.350  1.00  3.39           H  
ATOM    984  N   ARG A  67      23.388 -11.447  -8.539  1.00  3.15           N  
ATOM    985  CA  ARG A  67      22.498 -12.592  -8.485  1.00  3.15           C  
ATOM    986  C   ARG A  67      21.568 -12.483  -7.287  1.00  3.15           C  
ATOM    987  O   ARG A  67      20.374 -12.702  -7.429  1.00  3.15           O  
ATOM    988  CB  ARG A  67      23.269 -13.899  -8.363  1.00  3.15           C  
ATOM    989  CG  ARG A  67      24.031 -14.342  -9.604  1.00  3.15           C  
ATOM    990  CD  ARG A  67      24.807 -15.599  -9.342  1.00  3.15           C  
ATOM    991  NE  ARG A  67      25.586 -16.026 -10.501  1.00  3.15           N  
ATOM    992  CZ  ARG A  67      26.346 -17.140 -10.555  1.00  3.15           C  
ATOM    993  NH1 ARG A  67      26.411 -17.951  -9.517  1.00  3.15           N  
ATOM    994  NH2 ARG A  67      27.028 -17.423 -11.653  1.00  3.15           N  
ATOM    995  H   ARG A  67      24.401 -11.590  -8.514  1.00  3.15           H  
ATOM    996  HA  ARG A  67      21.902 -12.615  -9.397  1.00  3.15           H  
ATOM    997 1HB  ARG A  67      23.999 -13.807  -7.555  1.00  3.15           H  
ATOM    998 2HB  ARG A  67      22.580 -14.700  -8.091  1.00  3.15           H  
ATOM    999 1HG  ARG A  67      23.328 -14.536 -10.412  1.00  3.15           H  
ATOM   1000 2HG  ARG A  67      24.721 -13.566  -9.917  1.00  3.15           H  
ATOM   1001 1HD  ARG A  67      25.500 -15.421  -8.520  1.00  3.15           H  
ATOM   1002 2HD  ARG A  67      24.124 -16.403  -9.075  1.00  3.15           H  
ATOM   1003  HE  ARG A  67      25.589 -15.407 -11.320  1.00  3.15           H  
ATOM   1004 1HH1 ARG A  67      25.893 -17.738  -8.678  1.00  3.15           H  
ATOM   1005 2HH1 ARG A  67      26.980 -18.785  -9.562  1.00  3.15           H  
ATOM   1006 1HH2 ARG A  67      26.980 -16.807 -12.460  1.00  3.15           H  
ATOM   1007 2HH2 ARG A  67      27.596 -18.255 -11.694  1.00  3.15           H  
ATOM   1008  N   LYS A  68      22.077 -12.055  -6.122  1.00  2.92           N  
ATOM   1009  CA  LYS A  68      21.186 -11.935  -4.967  1.00  2.92           C  
ATOM   1010  C   LYS A  68      20.112 -10.878  -5.218  1.00  2.92           C  
ATOM   1011  O   LYS A  68      18.934 -11.070  -4.885  1.00  2.92           O  
ATOM   1012  CB  LYS A  68      21.986 -11.572  -3.712  1.00  2.92           C  
ATOM   1013  CG  LYS A  68      22.870 -12.701  -3.169  1.00  2.92           C  
ATOM   1014  CD  LYS A  68      23.677 -12.241  -1.957  1.00  2.92           C  
ATOM   1015  CE  LYS A  68      24.588 -13.344  -1.433  1.00  2.92           C  
ATOM   1016  NZ  LYS A  68      25.405 -12.883  -0.271  1.00  2.92           N  
ATOM   1017  H   LYS A  68      23.077 -11.873  -6.025  1.00  2.92           H  
ATOM   1018  HA  LYS A  68      20.693 -12.891  -4.807  1.00  2.92           H  
ATOM   1019 1HB  LYS A  68      22.635 -10.720  -3.933  1.00  2.92           H  
ATOM   1020 2HB  LYS A  68      21.301 -11.263  -2.923  1.00  2.92           H  
ATOM   1021 1HG  LYS A  68      22.241 -13.544  -2.879  1.00  2.92           H  
ATOM   1022 2HG  LYS A  68      23.546 -13.035  -3.946  1.00  2.92           H  
ATOM   1023 1HD  LYS A  68      24.293 -11.388  -2.247  1.00  2.92           H  
ATOM   1024 2HD  LYS A  68      23.003 -11.928  -1.162  1.00  2.92           H  
ATOM   1025 1HE  LYS A  68      23.983 -14.193  -1.125  1.00  2.92           H  
ATOM   1026 2HE  LYS A  68      25.261 -13.660  -2.234  1.00  2.92           H  
ATOM   1027 1HZ  LYS A  68      25.997 -13.637   0.048  1.00  2.92           H  
ATOM   1028 2HZ  LYS A  68      25.980 -12.101  -0.553  1.00  2.92           H  
ATOM   1029 3HZ  LYS A  68      24.794 -12.596   0.480  1.00  2.92           H  
ATOM   1030  N   HIS A  69      20.480  -9.774  -5.861  1.00  2.70           N  
ATOM   1031  CA  HIS A  69      19.480  -8.748  -6.106  1.00  2.70           C  
ATOM   1032  C   HIS A  69      18.426  -9.261  -7.087  1.00  2.70           C  
ATOM   1033  O   HIS A  69      17.233  -9.031  -6.906  1.00  2.70           O  
ATOM   1034  CB  HIS A  69      20.105  -7.459  -6.666  1.00  2.70           C  
ATOM   1035  CG  HIS A  69      20.946  -6.659  -5.679  1.00  2.70           C  
ATOM   1036  ND1 HIS A  69      20.448  -6.187  -4.482  1.00  2.70           N  
ATOM   1037  CD2 HIS A  69      22.219  -6.213  -5.761  1.00  2.70           C  
ATOM   1038  CE1 HIS A  69      21.396  -5.504  -3.850  1.00  2.70           C  
ATOM   1039  NE2 HIS A  69      22.486  -5.488  -4.604  1.00  2.70           N  
ATOM   1040  H   HIS A  69      21.457  -9.635  -6.133  1.00  2.70           H  
ATOM   1041  HA  HIS A  69      18.973  -8.502  -5.174  1.00  2.70           H  
ATOM   1042 1HB  HIS A  69      20.743  -7.718  -7.515  1.00  2.70           H  
ATOM   1043 2HB  HIS A  69      19.314  -6.809  -7.045  1.00  2.70           H  
ATOM   1044  HD1 HIS A  69      19.474  -6.078  -4.280  1.00  2.70           H  
ATOM   1045  HD2 HIS A  69      22.973  -6.323  -6.535  1.00  2.70           H  
ATOM   1046  HE1 HIS A  69      21.197  -5.054  -2.879  1.00  2.70           H  
ATOM   1047  N   GLN A  70      18.866  -9.982  -8.123  1.00  2.49           N  
ATOM   1048  CA  GLN A  70      17.920 -10.491  -9.105  1.00  2.49           C  
ATOM   1049  C   GLN A  70      17.034 -11.614  -8.540  1.00  2.49           C  
ATOM   1050  O   GLN A  70      15.827 -11.622  -8.789  1.00  2.49           O  
ATOM   1051  CB  GLN A  70      18.661 -10.979 -10.362  1.00  2.49           C  
ATOM   1052  CG  GLN A  70      19.310  -9.847 -11.206  1.00  2.49           C  
ATOM   1053  CD  GLN A  70      20.079 -10.389 -12.438  1.00  2.49           C  
ATOM   1054  OE1 GLN A  70      20.413 -11.578 -12.480  1.00  2.49           O  
ATOM   1055  NE2 GLN A  70      20.352  -9.520 -13.424  1.00  2.49           N  
ATOM   1056  H   GLN A  70      19.862 -10.151  -8.235  1.00  2.49           H  
ATOM   1057  HA  GLN A  70      17.278  -9.672  -9.401  1.00  2.49           H  
ATOM   1058 1HB  GLN A  70      19.456 -11.665 -10.061  1.00  2.49           H  
ATOM   1059 2HB  GLN A  70      17.974 -11.530 -10.999  1.00  2.49           H  
ATOM   1060 1HG  GLN A  70      18.529  -9.174 -11.557  1.00  2.49           H  
ATOM   1061 2HG  GLN A  70      20.012  -9.304 -10.571  1.00  2.49           H  
ATOM   1062 1HE2 GLN A  70      20.862  -9.819 -14.277  1.00  2.49           H  
ATOM   1063 2HE2 GLN A  70      20.067  -8.570 -13.342  1.00  2.49           H  
ATOM   1064  N   GLU A  71      17.596 -12.513  -7.724  1.00  2.29           N  
ATOM   1065  CA  GLU A  71      16.840 -13.630  -7.144  1.00  2.29           C  
ATOM   1066  C   GLU A  71      15.710 -13.144  -6.246  1.00  2.29           C  
ATOM   1067  O   GLU A  71      14.650 -13.765  -6.182  1.00  2.29           O  
ATOM   1068  CB  GLU A  71      17.756 -14.588  -6.363  1.00  2.29           C  
ATOM   1069  CG  GLU A  71      18.689 -15.450  -7.242  1.00  2.29           C  
ATOM   1070  CD  GLU A  71      19.637 -16.339  -6.449  1.00  2.29           C  
ATOM   1071  OE1 GLU A  71      19.636 -16.270  -5.240  1.00  2.29           O  
ATOM   1072  OE2 GLU A  71      20.368 -17.084  -7.065  1.00  2.29           O  
ATOM   1073  H   GLU A  71      18.592 -12.451  -7.533  1.00  2.29           H  
ATOM   1074  HA  GLU A  71      16.393 -14.194  -7.960  1.00  2.29           H  
ATOM   1075 1HB  GLU A  71      18.385 -14.006  -5.685  1.00  2.29           H  
ATOM   1076 2HB  GLU A  71      17.150 -15.258  -5.755  1.00  2.29           H  
ATOM   1077 1HG  GLU A  71      18.068 -16.087  -7.868  1.00  2.29           H  
ATOM   1078 2HG  GLU A  71      19.260 -14.812  -7.902  1.00  2.29           H  
ATOM   1079  N   ARG A  72      15.926 -12.023  -5.566  1.00  2.08           N  
ATOM   1080  CA  ARG A  72      14.926 -11.429  -4.687  1.00  2.08           C  
ATOM   1081  C   ARG A  72      13.709 -10.831  -5.421  1.00  2.08           C  
ATOM   1082  O   ARG A  72      12.707 -10.499  -4.781  1.00  2.08           O  
ATOM   1083  CB  ARG A  72      15.572 -10.363  -3.823  1.00  2.08           C  
ATOM   1084  CG  ARG A  72      16.515 -10.902  -2.754  1.00  2.08           C  
ATOM   1085  CD  ARG A  72      17.216  -9.810  -2.035  1.00  2.08           C  
ATOM   1086  NE  ARG A  72      18.119 -10.320  -1.012  1.00  2.08           N  
ATOM   1087  CZ  ARG A  72      18.954  -9.558  -0.278  1.00  2.08           C  
ATOM   1088  NH1 ARG A  72      18.989  -8.256  -0.460  1.00  2.08           N  
ATOM   1089  NH2 ARG A  72      19.737 -10.117   0.628  1.00  2.08           N  
ATOM   1090  H   ARG A  72      16.845 -11.577  -5.629  1.00  2.08           H  
ATOM   1091  HA  ARG A  72      14.564 -12.215  -4.026  1.00  2.08           H  
ATOM   1092 1HB  ARG A  72      16.152  -9.692  -4.462  1.00  2.08           H  
ATOM   1093 2HB  ARG A  72      14.804  -9.768  -3.334  1.00  2.08           H  
ATOM   1094 1HG  ARG A  72      15.937 -11.466  -2.025  1.00  2.08           H  
ATOM   1095 2HG  ARG A  72      17.250 -11.559  -3.205  1.00  2.08           H  
ATOM   1096 1HD  ARG A  72      17.805  -9.236  -2.754  1.00  2.08           H  
ATOM   1097 2HD  ARG A  72      16.488  -9.158  -1.557  1.00  2.08           H  
ATOM   1098  HE  ARG A  72      18.120 -11.317  -0.843  1.00  2.08           H  
ATOM   1099 1HH1 ARG A  72      18.389  -7.829  -1.151  1.00  2.08           H  
ATOM   1100 2HH1 ARG A  72      19.613  -7.685   0.092  1.00  2.08           H  
ATOM   1101 1HH2 ARG A  72      19.710 -11.117   0.770  1.00  2.08           H  
ATOM   1102 2HH2 ARG A  72      20.360  -9.545   1.178  1.00  2.08           H  
ATOM   1103  N   ARG A  73      13.799 -10.633  -6.739  1.00  1.87           N  
ATOM   1104  CA  ARG A  73      12.694 -10.039  -7.488  1.00  1.87           C  
ATOM   1105  C   ARG A  73      11.450 -10.943  -7.464  1.00  1.87           C  
ATOM   1106  O   ARG A  73      11.576 -12.161  -7.576  1.00  1.87           O  
ATOM   1107  CB  ARG A  73      13.054  -9.860  -8.952  1.00  1.87           C  
ATOM   1108  CG  ARG A  73      14.092  -8.825  -9.284  1.00  1.87           C  
ATOM   1109  CD  ARG A  73      14.325  -8.785 -10.770  1.00  1.87           C  
ATOM   1110  NE  ARG A  73      14.920 -10.045 -11.268  1.00  1.87           N  
ATOM   1111  CZ  ARG A  73      14.269 -10.993 -11.989  1.00  1.87           C  
ATOM   1112  NH1 ARG A  73      13.013 -10.826 -12.312  1.00  1.87           N  
ATOM   1113  NH2 ARG A  73      14.899 -12.096 -12.373  1.00  1.87           N  
ATOM   1114  H   ARG A  73      14.629 -10.932  -7.253  1.00  1.87           H  
ATOM   1115  HA  ARG A  73      12.502  -9.063  -7.063  1.00  1.87           H  
ATOM   1116 1HB  ARG A  73      13.411 -10.809  -9.347  1.00  1.87           H  
ATOM   1117 2HB  ARG A  73      12.153  -9.602  -9.500  1.00  1.87           H  
ATOM   1118 1HG  ARG A  73      13.756  -7.844  -8.952  1.00  1.87           H  
ATOM   1119 2HG  ARG A  73      15.027  -9.070  -8.782  1.00  1.87           H  
ATOM   1120 1HD  ARG A  73      13.382  -8.625 -11.290  1.00  1.87           H  
ATOM   1121 2HD  ARG A  73      15.007  -7.977 -11.001  1.00  1.87           H  
ATOM   1122  HE  ARG A  73      15.882 -10.226 -11.036  1.00  1.87           H  
ATOM   1123 1HH1 ARG A  73      12.537  -9.993 -12.010  1.00  1.87           H  
ATOM   1124 2HH1 ARG A  73      12.527 -11.539 -12.845  1.00  1.87           H  
ATOM   1125 1HH2 ARG A  73      15.867 -12.241 -12.130  1.00  1.87           H  
ATOM   1126 2HH2 ARG A  73      14.405 -12.790 -12.909  1.00  1.87           H  
ATOM   1127  N   PRO A  74      10.238 -10.402  -7.298  1.00  1.66           N  
ATOM   1128  CA  PRO A  74       8.989 -11.128  -7.432  1.00  1.66           C  
ATOM   1129  C   PRO A  74       8.900 -11.781  -8.804  1.00  1.66           C  
ATOM   1130  O   PRO A  74       9.363 -11.212  -9.796  1.00  1.66           O  
ATOM   1131  CB  PRO A  74       7.932 -10.041  -7.219  1.00  1.66           C  
ATOM   1132  CG  PRO A  74       8.636  -9.002  -6.370  1.00  1.66           C  
ATOM   1133  CD  PRO A  74      10.084  -9.022  -6.823  1.00  1.66           C  
ATOM   1134  HA  PRO A  74       8.937 -11.895  -6.632  1.00  1.66           H  
ATOM   1135 1HB  PRO A  74       7.597  -9.657  -8.187  1.00  1.66           H  
ATOM   1136 2HB  PRO A  74       7.046 -10.462  -6.730  1.00  1.66           H  
ATOM   1137 1HG  PRO A  74       8.162  -8.018  -6.494  1.00  1.66           H  
ATOM   1138 2HG  PRO A  74       8.528  -9.271  -5.309  1.00  1.66           H  
ATOM   1139 1HD  PRO A  74      10.274  -8.315  -7.612  1.00  1.66           H  
ATOM   1140 2HD  PRO A  74      10.703  -8.841  -5.933  1.00  1.66           H  
ATOM   1141  N   LYS A  75       8.273 -12.951  -8.878  1.00  1.47           N  
ATOM   1142  CA  LYS A  75       8.127 -13.722 -10.124  1.00  1.47           C  
ATOM   1143  C   LYS A  75       7.501 -12.979 -11.312  1.00  1.47           C  
ATOM   1144  O   LYS A  75       7.706 -13.366 -12.460  1.00  1.47           O  
ATOM   1145  CB  LYS A  75       7.302 -14.977  -9.862  1.00  1.47           C  
ATOM   1146  CG  LYS A  75       7.997 -16.025  -9.023  1.00  1.47           C  
ATOM   1147  CD  LYS A  75       7.099 -17.230  -8.807  1.00  1.47           C  
ATOM   1148  CE  LYS A  75       7.786 -18.294  -7.971  1.00  1.47           C  
ATOM   1149  NZ  LYS A  75       6.900 -19.465  -7.733  1.00  1.47           N  
ATOM   1150  H   LYS A  75       7.905 -13.352  -8.026  1.00  1.47           H  
ATOM   1151  HA  LYS A  75       9.127 -14.031 -10.434  1.00  1.47           H  
ATOM   1152 1HB  LYS A  75       6.373 -14.704  -9.356  1.00  1.47           H  
ATOM   1153 2HB  LYS A  75       7.029 -15.436 -10.812  1.00  1.47           H  
ATOM   1154 1HG  LYS A  75       8.911 -16.346  -9.525  1.00  1.47           H  
ATOM   1155 2HG  LYS A  75       8.266 -15.598  -8.057  1.00  1.47           H  
ATOM   1156 1HD  LYS A  75       6.183 -16.916  -8.302  1.00  1.47           H  
ATOM   1157 2HD  LYS A  75       6.829 -17.657  -9.774  1.00  1.47           H  
ATOM   1158 1HE  LYS A  75       8.683 -18.629  -8.491  1.00  1.47           H  
ATOM   1159 2HE  LYS A  75       8.070 -17.864  -7.012  1.00  1.47           H  
ATOM   1160 1HZ  LYS A  75       7.390 -20.148  -7.177  1.00  1.47           H  
ATOM   1161 2HZ  LYS A  75       6.068 -19.163  -7.244  1.00  1.47           H  
ATOM   1162 3HZ  LYS A  75       6.638 -19.874  -8.619  1.00  1.47           H  
ATOM   1163  N   SER A  76       6.725 -11.934 -11.040  1.00  1.30           N  
ATOM   1164  CA  SER A  76       6.069 -11.165 -12.096  1.00  1.30           C  
ATOM   1165  C   SER A  76       6.994 -10.139 -12.765  1.00  1.30           C  
ATOM   1166  O   SER A  76       6.602  -9.474 -13.727  1.00  1.30           O  
ATOM   1167  CB  SER A  76       4.831 -10.478 -11.551  1.00  1.30           C  
ATOM   1168  OG  SER A  76       5.161  -9.531 -10.573  1.00  1.30           O  
ATOM   1169  H   SER A  76       6.600 -11.657 -10.080  1.00  1.30           H  
ATOM   1170  HA  SER A  76       5.747 -11.866 -12.866  1.00  1.30           H  
ATOM   1171 1HB  SER A  76       4.324  -9.976 -12.377  1.00  1.30           H  
ATOM   1172 2HB  SER A  76       4.142 -11.211 -11.141  1.00  1.30           H  
ATOM   1173  HG  SER A  76       4.582  -8.757 -10.751  1.00  1.30           H  
ATOM   1174  N   TRP A  77       8.201  -9.979 -12.229  1.00  1.17           N  
ATOM   1175  CA  TRP A  77       9.142  -9.001 -12.747  1.00  1.17           C  
ATOM   1176  C   TRP A  77       9.926  -9.474 -13.966  1.00  1.17           C  
ATOM   1177  O   TRP A  77      10.257 -10.653 -14.111  1.00  1.17           O  
ATOM   1178  CB  TRP A  77      10.119  -8.566 -11.662  1.00  1.17           C  
ATOM   1179  CG  TRP A  77       9.491  -7.731 -10.597  1.00  1.17           C  
ATOM   1180  CD1 TRP A  77       8.202  -7.773 -10.162  1.00  1.17           C  
ATOM   1181  CD2 TRP A  77      10.132  -6.699  -9.838  1.00  1.17           C  
ATOM   1182  NE1 TRP A  77       8.003  -6.836  -9.177  1.00  1.17           N  
ATOM   1183  CE2 TRP A  77       9.169  -6.170  -8.967  1.00  1.17           C  
ATOM   1184  CE3 TRP A  77      11.415  -6.186  -9.822  1.00  1.17           C  
ATOM   1185  CZ2 TRP A  77       9.459  -5.154  -8.099  1.00  1.17           C  
ATOM   1186  CZ3 TRP A  77      11.705  -5.178  -8.946  1.00  1.17           C  
ATOM   1187  CH2 TRP A  77      10.744  -4.673  -8.105  1.00  1.17           C  
ATOM   1188  H   TRP A  77       8.484 -10.550 -11.432  1.00  1.17           H  
ATOM   1189  HA  TRP A  77       8.567  -8.128 -13.042  1.00  1.17           H  
ATOM   1190 1HB  TRP A  77      10.547  -9.446 -11.198  1.00  1.17           H  
ATOM   1191 2HB  TRP A  77      10.932  -7.996 -12.118  1.00  1.17           H  
ATOM   1192  HD1 TRP A  77       7.443  -8.446 -10.533  1.00  1.17           H  
ATOM   1193  HE1 TRP A  77       7.134  -6.667  -8.692  1.00  1.17           H  
ATOM   1194  HE3 TRP A  77      12.174  -6.580 -10.490  1.00  1.17           H  
ATOM   1195  HZ2 TRP A  77       8.720  -4.737  -7.428  1.00  1.17           H  
ATOM   1196  HZ3 TRP A  77      12.718  -4.787  -8.938  1.00  1.17           H  
ATOM   1197  HH2 TRP A  77      10.998  -3.879  -7.430  1.00  1.17           H  
ATOM   1198  N   LEU A  78      10.236  -8.526 -14.831  1.00  1.07           N  
ATOM   1199  CA  LEU A  78      11.040  -8.768 -16.016  1.00  1.07           C  
ATOM   1200  C   LEU A  78      12.434  -8.227 -15.777  1.00  1.07           C  
ATOM   1201  O   LEU A  78      12.581  -7.256 -15.031  1.00  1.07           O  
ATOM   1202  CB  LEU A  78      10.429  -8.039 -17.214  1.00  1.07           C  
ATOM   1203  CG  LEU A  78       8.993  -8.377 -17.530  1.00  1.07           C  
ATOM   1204  CD1 LEU A  78       8.543  -7.516 -18.682  1.00  1.07           C  
ATOM   1205  CD2 LEU A  78       8.879  -9.849 -17.852  1.00  1.07           C  
ATOM   1206  H   LEU A  78       9.909  -7.582 -14.632  1.00  1.07           H  
ATOM   1207  HA  LEU A  78      11.094  -9.838 -16.207  1.00  1.07           H  
ATOM   1208 1HB  LEU A  78      10.462  -6.980 -17.020  1.00  1.07           H  
ATOM   1209 2HB  LEU A  78      11.031  -8.247 -18.098  1.00  1.07           H  
ATOM   1210  HG  LEU A  78       8.363  -8.145 -16.665  1.00  1.07           H  
ATOM   1211 1HD1 LEU A  78       7.501  -7.729 -18.924  1.00  1.07           H  
ATOM   1212 2HD1 LEU A  78       8.645  -6.465 -18.413  1.00  1.07           H  
ATOM   1213 3HD1 LEU A  78       9.167  -7.734 -19.544  1.00  1.07           H  
ATOM   1214 1HD2 LEU A  78       7.840 -10.092 -18.078  1.00  1.07           H  
ATOM   1215 2HD2 LEU A  78       9.503 -10.083 -18.714  1.00  1.07           H  
ATOM   1216 3HD2 LEU A  78       9.210 -10.435 -16.992  1.00  1.07           H  
ATOM   1217  N   THR A  79      13.451  -8.820 -16.401  1.00  1.02           N  
ATOM   1218  CA  THR A  79      14.783  -8.231 -16.298  1.00  1.02           C  
ATOM   1219  C   THR A  79      15.441  -7.993 -17.641  1.00  1.02           C  
ATOM   1220  O   THR A  79      15.490  -8.866 -18.510  1.00  1.02           O  
ATOM   1221  CB  THR A  79      15.738  -9.041 -15.397  1.00  1.02           C  
ATOM   1222  OG1 THR A  79      15.200  -9.088 -14.088  1.00  1.02           O  
ATOM   1223  CG2 THR A  79      17.143  -8.373 -15.335  1.00  1.02           C  
ATOM   1224  H   THR A  79      13.298  -9.638 -16.973  1.00  1.02           H  
ATOM   1225  HA  THR A  79      14.675  -7.263 -15.827  1.00  1.02           H  
ATOM   1226  HB  THR A  79      15.835 -10.054 -15.779  1.00  1.02           H  
ATOM   1227  HG1 THR A  79      14.985  -8.188 -13.814  1.00  1.02           H  
ATOM   1228 1HG2 THR A  79      17.788  -8.951 -14.680  1.00  1.02           H  
ATOM   1229 2HG2 THR A  79      17.588  -8.339 -16.326  1.00  1.02           H  
ATOM   1230 3HG2 THR A  79      17.051  -7.358 -14.951  1.00  1.02           H  
ATOM   1231  N   LEU A  80      15.962  -6.791 -17.766  1.00  0.99           N  
ATOM   1232  CA  LEU A  80      16.721  -6.325 -18.904  1.00  0.99           C  
ATOM   1233  C   LEU A  80      18.114  -5.988 -18.428  1.00  0.99           C  
ATOM   1234  O   LEU A  80      18.258  -5.177 -17.522  1.00  0.99           O  
ATOM   1235  CB  LEU A  80      16.036  -5.077 -19.473  1.00  0.99           C  
ATOM   1236  CG  LEU A  80      16.714  -4.316 -20.604  1.00  0.99           C  
ATOM   1237  CD1 LEU A  80      16.793  -5.163 -21.840  1.00  0.99           C  
ATOM   1238  CD2 LEU A  80      15.911  -3.060 -20.858  1.00  0.99           C  
ATOM   1239  H   LEU A  80      15.827  -6.149 -16.982  1.00  0.99           H  
ATOM   1240  HA  LEU A  80      16.773  -7.109 -19.658  1.00  0.99           H  
ATOM   1241 1HB  LEU A  80      15.066  -5.381 -19.853  1.00  0.99           H  
ATOM   1242 2HB  LEU A  80      15.879  -4.387 -18.660  1.00  0.99           H  
ATOM   1243  HG  LEU A  80      17.734  -4.050 -20.313  1.00  0.99           H  
ATOM   1244 1HD1 LEU A  80      17.277  -4.598 -22.637  1.00  0.99           H  
ATOM   1245 2HD1 LEU A  80      17.375  -6.060 -21.627  1.00  0.99           H  
ATOM   1246 3HD1 LEU A  80      15.789  -5.445 -22.153  1.00  0.99           H  
ATOM   1247 1HD2 LEU A  80      16.370  -2.494 -21.639  1.00  0.99           H  
ATOM   1248 2HD2 LEU A  80      14.892  -3.321 -21.150  1.00  0.99           H  
ATOM   1249 3HD2 LEU A  80      15.892  -2.475 -19.959  1.00  0.99           H  
ATOM   1250  N   GLU A  81      19.137  -6.609 -18.982  1.00  0.97           N  
ATOM   1251  CA  GLU A  81      20.463  -6.220 -18.530  1.00  0.97           C  
ATOM   1252  C   GLU A  81      20.924  -5.155 -19.500  1.00  0.97           C  
ATOM   1253  O   GLU A  81      20.671  -5.259 -20.701  1.00  0.97           O  
ATOM   1254  CB  GLU A  81      21.409  -7.419 -18.415  1.00  0.97           C  
ATOM   1255  CG  GLU A  81      20.984  -8.418 -17.301  1.00  0.97           C  
ATOM   1256  CD  GLU A  81      21.947  -9.560 -17.075  1.00  0.97           C  
ATOM   1257  OE1 GLU A  81      22.730  -9.845 -17.950  1.00  0.97           O  
ATOM   1258  OE2 GLU A  81      21.912 -10.132 -15.996  1.00  0.97           O  
ATOM   1259  H   GLU A  81      19.004  -7.299 -19.708  1.00  0.97           H  
ATOM   1260  HA  GLU A  81      20.399  -5.762 -17.546  1.00  0.97           H  
ATOM   1261 1HB  GLU A  81      21.445  -7.954 -19.363  1.00  0.97           H  
ATOM   1262 2HB  GLU A  81      22.418  -7.067 -18.191  1.00  0.97           H  
ATOM   1263 1HG  GLU A  81      20.870  -7.880 -16.372  1.00  0.97           H  
ATOM   1264 2HG  GLU A  81      20.008  -8.826 -17.562  1.00  0.97           H  
ATOM   1265  N   CYS A  82      21.559  -4.116 -18.986  1.00  0.95           N  
ATOM   1266  CA  CYS A  82      21.963  -3.031 -19.853  1.00  0.95           C  
ATOM   1267  C   CYS A  82      23.062  -2.110 -19.338  1.00  0.95           C  
ATOM   1268  O   CYS A  82      22.736  -1.018 -18.860  1.00  0.95           O  
ATOM   1269  CB  CYS A  82      20.783  -2.147 -20.139  1.00  0.95           C  
ATOM   1270  SG  CYS A  82      21.224  -0.901 -21.211  1.00  0.95           S  
ATOM   1271  H   CYS A  82      21.760  -4.090 -17.988  1.00  0.95           H  
ATOM   1272  HA  CYS A  82      22.250  -3.463 -20.804  1.00  0.95           H  
ATOM   1273 1HB  CYS A  82      19.970  -2.720 -20.588  1.00  0.95           H  
ATOM   1274 2HB  CYS A  82      20.419  -1.697 -19.220  1.00  0.95           H  
ATOM   1275  HG  CYS A  82      21.648  -1.673 -22.210  1.00  0.95           H  
ATOM   1276  N   PRO A  83      24.355  -2.490 -19.414  1.00  0.91           N  
ATOM   1277  CA  PRO A  83      25.488  -1.686 -18.975  1.00  0.91           C  
ATOM   1278  C   PRO A  83      25.657  -0.375 -19.756  1.00  0.91           C  
ATOM   1279  O   PRO A  83      26.296   0.560 -19.263  1.00  0.91           O  
ATOM   1280  CB  PRO A  83      26.676  -2.623 -19.224  1.00  0.91           C  
ATOM   1281  CG  PRO A  83      26.196  -3.623 -20.246  1.00  0.91           C  
ATOM   1282  CD  PRO A  83      24.727  -3.814 -19.951  1.00  0.91           C  
ATOM   1283  HA  PRO A  83      25.405  -1.498 -17.902  1.00  0.91           H  
ATOM   1284 1HB  PRO A  83      27.536  -2.044 -19.587  1.00  0.91           H  
ATOM   1285 2HB  PRO A  83      26.988  -3.081 -18.293  1.00  0.91           H  
ATOM   1286 1HG  PRO A  83      26.381  -3.243 -21.260  1.00  0.91           H  
ATOM   1287 2HG  PRO A  83      26.770  -4.559 -20.146  1.00  0.91           H  
ATOM   1288 1HD  PRO A  83      24.242  -4.050 -20.893  1.00  0.91           H  
ATOM   1289 2HD  PRO A  83      24.575  -4.600 -19.189  1.00  0.91           H  
ATOM   1290  N   ARG A  84      25.130  -0.332 -20.985  1.00  0.87           N  
ATOM   1291  CA  ARG A  84      25.265   0.832 -21.858  1.00  0.87           C  
ATOM   1292  C   ARG A  84      23.981   1.126 -22.619  1.00  0.87           C  
ATOM   1293  O   ARG A  84      23.290   0.203 -23.039  1.00  0.87           O  
ATOM   1294  CB  ARG A  84      26.394   0.605 -22.862  1.00  0.87           C  
ATOM   1295  CG  ARG A  84      27.783   0.491 -22.243  1.00  0.87           C  
ATOM   1296  CD  ARG A  84      28.860   0.199 -23.225  1.00  0.87           C  
ATOM   1297  NE  ARG A  84      30.153   0.198 -22.560  1.00  0.87           N  
ATOM   1298  CZ  ARG A  84      30.665  -0.843 -21.865  1.00  0.87           C  
ATOM   1299  NH1 ARG A  84      30.011  -1.967 -21.759  1.00  0.87           N  
ATOM   1300  NH2 ARG A  84      31.830  -0.752 -21.254  1.00  0.87           N  
ATOM   1301  H   ARG A  84      24.621  -1.128 -21.331  1.00  0.87           H  
ATOM   1302  HA  ARG A  84      25.517   1.690 -21.248  1.00  0.87           H  
ATOM   1303 1HB  ARG A  84      26.202  -0.302 -23.431  1.00  0.87           H  
ATOM   1304 2HB  ARG A  84      26.421   1.436 -23.566  1.00  0.87           H  
ATOM   1305 1HG  ARG A  84      28.018   1.435 -21.748  1.00  0.87           H  
ATOM   1306 2HG  ARG A  84      27.801  -0.312 -21.514  1.00  0.87           H  
ATOM   1307 1HD  ARG A  84      28.700  -0.780 -23.674  1.00  0.87           H  
ATOM   1308 2HD  ARG A  84      28.872   0.965 -24.001  1.00  0.87           H  
ATOM   1309  HE  ARG A  84      30.696   1.045 -22.592  1.00  0.87           H  
ATOM   1310 1HH1 ARG A  84      29.118  -2.085 -22.208  1.00  0.87           H  
ATOM   1311 2HH1 ARG A  84      30.436  -2.714 -21.189  1.00  0.87           H  
ATOM   1312 1HH2 ARG A  84      32.384   0.093 -21.282  1.00  0.87           H  
ATOM   1313 2HH2 ARG A  84      32.158  -1.570 -20.722  1.00  0.87           H  
ATOM   1314  N   HIS A  85      23.718   2.404 -22.893  1.00  0.82           N  
ATOM   1315  CA  HIS A  85      22.568   2.814 -23.705  1.00  0.82           C  
ATOM   1316  C   HIS A  85      21.223   2.382 -23.116  1.00  0.82           C  
ATOM   1317  O   HIS A  85      20.381   1.813 -23.814  1.00  0.82           O  
ATOM   1318  CB  HIS A  85      22.704   2.277 -25.135  1.00  0.82           C  
ATOM   1319  CG  HIS A  85      23.997   2.659 -25.781  1.00  0.82           C  
ATOM   1320  ND1 HIS A  85      24.305   3.960 -26.119  1.00  0.82           N  
ATOM   1321  CD2 HIS A  85      25.061   1.909 -26.152  1.00  0.82           C  
ATOM   1322  CE1 HIS A  85      25.505   3.997 -26.663  1.00  0.82           C  
ATOM   1323  NE2 HIS A  85      25.989   2.761 -26.695  1.00  0.82           N  
ATOM   1324  H   HIS A  85      24.328   3.121 -22.528  1.00  0.82           H  
ATOM   1325  HA  HIS A  85      22.553   3.898 -23.768  1.00  0.82           H  
ATOM   1326 1HB  HIS A  85      22.591   1.197 -25.162  1.00  0.82           H  
ATOM   1327 2HB  HIS A  85      21.910   2.700 -25.740  1.00  0.82           H  
ATOM   1328  HD1 HIS A  85      23.815   4.797 -25.795  1.00  0.82           H  
ATOM   1329  HD2 HIS A  85      25.271   0.840 -26.086  1.00  0.82           H  
ATOM   1330  HE1 HIS A  85      25.926   4.947 -26.992  1.00  0.82           H  
ATOM   1331  N   VAL A  86      21.005   2.708 -21.840  1.00  0.78           N  
ATOM   1332  CA  VAL A  86      19.779   2.346 -21.125  1.00  0.78           C  
ATOM   1333  C   VAL A  86      18.528   2.886 -21.770  1.00  0.78           C  
ATOM   1334  O   VAL A  86      17.525   2.182 -21.869  1.00  0.78           O  
ATOM   1335  CB  VAL A  86      19.849   2.834 -19.677  1.00  0.78           C  
ATOM   1336  CG1 VAL A  86      18.509   2.647 -19.010  1.00  0.78           C  
ATOM   1337  CG2 VAL A  86      20.924   2.051 -18.944  1.00  0.78           C  
ATOM   1338  H   VAL A  86      21.738   3.187 -21.339  1.00  0.78           H  
ATOM   1339  HA  VAL A  86      19.682   1.276 -21.107  1.00  0.78           H  
ATOM   1340  HB  VAL A  86      20.089   3.898 -19.665  1.00  0.78           H  
ATOM   1341 1HG1 VAL A  86      18.574   3.001 -17.986  1.00  0.78           H  
ATOM   1342 2HG1 VAL A  86      17.744   3.208 -19.540  1.00  0.78           H  
ATOM   1343 3HG1 VAL A  86      18.251   1.593 -19.017  1.00  0.78           H  
ATOM   1344 1HG2 VAL A  86      20.991   2.394 -17.912  1.00  0.78           H  
ATOM   1345 2HG2 VAL A  86      20.670   0.994 -18.953  1.00  0.78           H  
ATOM   1346 3HG2 VAL A  86      21.874   2.188 -19.433  1.00  0.78           H  
ATOM   1347  N   ALA A  87      18.558   4.133 -22.211  1.00  0.76           N  
ATOM   1348  CA  ALA A  87      17.373   4.684 -22.841  1.00  0.76           C  
ATOM   1349  C   ALA A  87      16.984   3.874 -24.064  1.00  0.76           C  
ATOM   1350  O   ALA A  87      15.811   3.558 -24.283  1.00  0.76           O  
ATOM   1351  CB  ALA A  87      17.637   6.109 -23.261  1.00  0.76           C  
ATOM   1352  H   ALA A  87      19.396   4.688 -22.114  1.00  0.76           H  
ATOM   1353  HA  ALA A  87      16.555   4.649 -22.121  1.00  0.76           H  
ATOM   1354 1HB  ALA A  87      16.740   6.539 -23.711  1.00  0.76           H  
ATOM   1355 2HB  ALA A  87      17.924   6.669 -22.405  1.00  0.76           H  
ATOM   1356 3HB  ALA A  87      18.449   6.131 -23.982  1.00  0.76           H  
ATOM   1357  N   SER A  88      17.985   3.469 -24.844  1.00  0.76           N  
ATOM   1358  CA  SER A  88      17.684   2.706 -26.033  1.00  0.76           C  
ATOM   1359  C   SER A  88      17.207   1.327 -25.645  1.00  0.76           C  
ATOM   1360  O   SER A  88      16.185   0.863 -26.132  1.00  0.76           O  
ATOM   1361  CB  SER A  88      18.904   2.582 -26.922  1.00  0.76           C  
ATOM   1362  OG  SER A  88      19.302   3.831 -27.426  1.00  0.76           O  
ATOM   1363  H   SER A  88      18.942   3.697 -24.614  1.00  0.76           H  
ATOM   1364  HA  SER A  88      16.888   3.206 -26.585  1.00  0.76           H  
ATOM   1365 1HB  SER A  88      19.715   2.131 -26.362  1.00  0.76           H  
ATOM   1366 2HB  SER A  88      18.672   1.912 -27.752  1.00  0.76           H  
ATOM   1367  HG  SER A  88      20.003   3.647 -28.059  1.00  0.76           H  
ATOM   1368  N   ALA A  89      17.890   0.694 -24.692  1.00  0.78           N  
ATOM   1369  CA  ALA A  89      17.516  -0.656 -24.317  1.00  0.78           C  
ATOM   1370  C   ALA A  89      16.094  -0.751 -23.794  1.00  0.78           C  
ATOM   1371  O   ALA A  89      15.353  -1.667 -24.160  1.00  0.78           O  
ATOM   1372  CB  ALA A  89      18.467  -1.169 -23.261  1.00  0.78           C  
ATOM   1373  H   ALA A  89      18.710   1.131 -24.271  1.00  0.78           H  
ATOM   1374  HA  ALA A  89      17.589  -1.280 -25.208  1.00  0.78           H  
ATOM   1375 1HB  ALA A  89      18.223  -2.192 -23.004  1.00  0.78           H  
ATOM   1376 2HB  ALA A  89      19.482  -1.125 -23.652  1.00  0.78           H  
ATOM   1377 3HB  ALA A  89      18.388  -0.539 -22.375  1.00  0.78           H  
ATOM   1378  N   VAL A  90      15.667   0.210 -22.986  1.00  0.81           N  
ATOM   1379  CA  VAL A  90      14.328   0.070 -22.457  1.00  0.81           C  
ATOM   1380  C   VAL A  90      13.306   0.410 -23.529  1.00  0.81           C  
ATOM   1381  O   VAL A  90      12.347  -0.337 -23.745  1.00  0.81           O  
ATOM   1382  CB  VAL A  90      14.100   0.944 -21.220  1.00  0.81           C  
ATOM   1383  CG1 VAL A  90      12.661   0.804 -20.801  1.00  0.81           C  
ATOM   1384  CG2 VAL A  90      15.006   0.529 -20.128  1.00  0.81           C  
ATOM   1385  H   VAL A  90      16.278   0.980 -22.705  1.00  0.81           H  
ATOM   1386  HA  VAL A  90      14.184  -0.968 -22.159  1.00  0.81           H  
ATOM   1387  HB  VAL A  90      14.295   1.988 -21.466  1.00  0.81           H  
ATOM   1388 1HG1 VAL A  90      12.471   1.386 -19.930  1.00  0.81           H  
ATOM   1389 2HG1 VAL A  90      12.020   1.128 -21.613  1.00  0.81           H  
ATOM   1390 3HG1 VAL A  90      12.456  -0.237 -20.570  1.00  0.81           H  
ATOM   1391 1HG2 VAL A  90      14.828   1.154 -19.264  1.00  0.81           H  
ATOM   1392 2HG2 VAL A  90      14.796  -0.497 -19.888  1.00  0.81           H  
ATOM   1393 3HG2 VAL A  90      16.043   0.632 -20.447  1.00  0.81           H  
ATOM   1394  N   GLY A  91      13.520   1.510 -24.248  1.00  0.85           N  
ATOM   1395  CA  GLY A  91      12.590   1.912 -25.291  1.00  0.85           C  
ATOM   1396  C   GLY A  91      12.433   0.830 -26.365  1.00  0.85           C  
ATOM   1397  O   GLY A  91      11.319   0.380 -26.657  1.00  0.85           O  
ATOM   1398  H   GLY A  91      14.342   2.095 -24.086  1.00  0.85           H  
ATOM   1399 1HA  GLY A  91      11.623   2.134 -24.845  1.00  0.85           H  
ATOM   1400 2HA  GLY A  91      12.952   2.834 -25.748  1.00  0.85           H  
ATOM   1401  N   GLU A  92      13.560   0.389 -26.933  1.00  0.89           N  
ATOM   1402  CA  GLU A  92      13.590  -0.605 -28.002  1.00  0.89           C  
ATOM   1403  C   GLU A  92      13.002  -1.945 -27.587  1.00  0.89           C  
ATOM   1404  O   GLU A  92      12.419  -2.640 -28.421  1.00  0.89           O  
ATOM   1405  CB  GLU A  92      15.022  -0.823 -28.517  1.00  0.89           C  
ATOM   1406  CG  GLU A  92      15.614   0.377 -29.279  1.00  0.89           C  
ATOM   1407  CD  GLU A  92      17.051   0.167 -29.733  1.00  0.89           C  
ATOM   1408  OE1 GLU A  92      17.624  -0.850 -29.417  1.00  0.89           O  
ATOM   1409  OE2 GLU A  92      17.574   1.040 -30.386  1.00  0.89           O  
ATOM   1410  H   GLU A  92      14.450   0.764 -26.619  1.00  0.89           H  
ATOM   1411  HA  GLU A  92      12.992  -0.223 -28.829  1.00  0.89           H  
ATOM   1412 1HB  GLU A  92      15.677  -1.060 -27.679  1.00  0.89           H  
ATOM   1413 2HB  GLU A  92      15.034  -1.680 -29.187  1.00  0.89           H  
ATOM   1414 1HG  GLU A  92      14.997   0.572 -30.154  1.00  0.89           H  
ATOM   1415 2HG  GLU A  92      15.569   1.256 -28.637  1.00  0.89           H  
ATOM   1416  N   SER A  93      13.125  -2.327 -26.306  1.00  0.92           N  
ATOM   1417  CA  SER A  93      12.578  -3.611 -25.883  1.00  0.92           C  
ATOM   1418  C   SER A  93      11.062  -3.682 -26.079  1.00  0.92           C  
ATOM   1419  O   SER A  93      10.493  -4.771 -26.134  1.00  0.92           O  
ATOM   1420  CB  SER A  93      12.816  -3.842 -24.401  1.00  0.92           C  
ATOM   1421  OG  SER A  93      11.986  -2.995 -23.616  1.00  0.92           O  
ATOM   1422  H   SER A  93      13.636  -1.762 -25.625  1.00  0.92           H  
ATOM   1423  HA  SER A  93      13.050  -4.400 -26.467  1.00  0.92           H  
ATOM   1424 1HB  SER A  93      12.612  -4.881 -24.160  1.00  0.92           H  
ATOM   1425 2HB  SER A  93      13.857  -3.654 -24.162  1.00  0.92           H  
ATOM   1426  HG  SER A  93      12.286  -2.067 -23.762  1.00  0.92           H  
ATOM   1427  N   GLY A  94      10.393  -2.519 -26.096  1.00  0.95           N  
ATOM   1428  CA  GLY A  94       8.948  -2.446 -26.259  1.00  0.95           C  
ATOM   1429  C   GLY A  94       8.194  -2.743 -24.965  1.00  0.95           C  
ATOM   1430  O   GLY A  94       6.960  -2.681 -24.928  1.00  0.95           O  
ATOM   1431  H   GLY A  94      10.909  -1.639 -26.069  1.00  0.95           H  
ATOM   1432 1HA  GLY A  94       8.686  -1.449 -26.614  1.00  0.95           H  
ATOM   1433 2HA  GLY A  94       8.640  -3.150 -27.032  1.00  0.95           H  
ATOM   1434  N   LEU A  95       8.931  -3.012 -23.886  1.00  0.96           N  
ATOM   1435  CA  LEU A  95       8.329  -3.397 -22.624  1.00  0.96           C  
ATOM   1436  C   LEU A  95       7.558  -2.297 -21.953  1.00  0.96           C  
ATOM   1437  O   LEU A  95       6.687  -2.572 -21.149  1.00  0.96           O  
ATOM   1438  CB  LEU A  95       9.383  -3.964 -21.690  1.00  0.96           C  
ATOM   1439  CG  LEU A  95       9.964  -5.279 -22.178  1.00  0.96           C  
ATOM   1440  CD1 LEU A  95      11.047  -5.735 -21.244  1.00  0.96           C  
ATOM   1441  CD2 LEU A  95       8.844  -6.281 -22.293  1.00  0.96           C  
ATOM   1442  H   LEU A  95       9.949  -3.009 -23.953  1.00  0.96           H  
ATOM   1443  HA  LEU A  95       7.632  -4.206 -22.835  1.00  0.96           H  
ATOM   1444 1HB  LEU A  95      10.196  -3.246 -21.612  1.00  0.96           H  
ATOM   1445 2HB  LEU A  95       8.948  -4.120 -20.703  1.00  0.96           H  
ATOM   1446  HG  LEU A  95      10.408  -5.139 -23.160  1.00  0.96           H  
ATOM   1447 1HD1 LEU A  95      11.467  -6.674 -21.600  1.00  0.96           H  
ATOM   1448 2HD1 LEU A  95      11.834  -4.979 -21.199  1.00  0.96           H  
ATOM   1449 3HD1 LEU A  95      10.616  -5.878 -20.267  1.00  0.96           H  
ATOM   1450 1HD2 LEU A  95       9.233  -7.231 -22.657  1.00  0.96           H  
ATOM   1451 2HD2 LEU A  95       8.373  -6.428 -21.331  1.00  0.96           H  
ATOM   1452 3HD2 LEU A  95       8.112  -5.900 -22.993  1.00  0.96           H  
ATOM   1453  N   LEU A  96       7.785  -1.054 -22.328  1.00  0.97           N  
ATOM   1454  CA  LEU A  96       7.068   0.046 -21.701  1.00  0.97           C  
ATOM   1455  C   LEU A  96       5.561  -0.078 -21.923  1.00  0.97           C  
ATOM   1456  O   LEU A  96       4.775   0.418 -21.127  1.00  0.97           O  
ATOM   1457  CB  LEU A  96       7.568   1.366 -22.261  1.00  0.97           C  
ATOM   1458  CG  LEU A  96       8.988   1.642 -21.908  1.00  0.97           C  
ATOM   1459  CD1 LEU A  96       9.460   2.898 -22.561  1.00  0.97           C  
ATOM   1460  CD2 LEU A  96       9.088   1.726 -20.460  1.00  0.97           C  
ATOM   1461  H   LEU A  96       8.489  -0.870 -23.027  1.00  0.97           H  
ATOM   1462  HA  LEU A  96       7.262   0.025 -20.631  1.00  0.97           H  
ATOM   1463 1HB  LEU A  96       7.469   1.355 -23.347  1.00  0.97           H  
ATOM   1464 2HB  LEU A  96       6.955   2.167 -21.858  1.00  0.97           H  
ATOM   1465  HG  LEU A  96       9.616   0.821 -22.269  1.00  0.97           H  
ATOM   1466 1HD1 LEU A  96      10.498   3.067 -22.289  1.00  0.97           H  
ATOM   1467 2HD1 LEU A  96       9.376   2.798 -23.641  1.00  0.97           H  
ATOM   1468 3HD1 LEU A  96       8.853   3.737 -22.224  1.00  0.97           H  
ATOM   1469 1HD2 LEU A  96      10.107   1.902 -20.208  1.00  0.97           H  
ATOM   1470 2HD2 LEU A  96       8.474   2.545 -20.099  1.00  0.97           H  
ATOM   1471 3HD2 LEU A  96       8.754   0.792 -20.013  1.00  0.97           H  
ATOM   1472  N   ASP A  97       5.153  -0.755 -22.996  1.00  0.95           N  
ATOM   1473  CA  ASP A  97       3.738  -0.919 -23.288  1.00  0.95           C  
ATOM   1474  C   ASP A  97       3.196  -2.229 -22.701  1.00  0.95           C  
ATOM   1475  O   ASP A  97       2.030  -2.570 -22.897  1.00  0.95           O  
ATOM   1476  CB  ASP A  97       3.524  -0.900 -24.801  1.00  0.95           C  
ATOM   1477  CG  ASP A  97       3.844   0.459 -25.418  1.00  0.95           C  
ATOM   1478  OD1 ASP A  97       3.497   1.448 -24.820  1.00  0.95           O  
ATOM   1479  OD2 ASP A  97       4.435   0.498 -26.469  1.00  0.95           O  
ATOM   1480  H   ASP A  97       5.834  -1.198 -23.617  1.00  0.95           H  
ATOM   1481  HA  ASP A  97       3.191  -0.089 -22.842  1.00  0.95           H  
ATOM   1482 1HB  ASP A  97       4.168  -1.656 -25.261  1.00  0.95           H  
ATOM   1483 2HB  ASP A  97       2.493  -1.161 -25.029  1.00  0.95           H  
ATOM   1484  N   GLN A  98       4.066  -2.981 -22.018  1.00  0.93           N  
ATOM   1485  CA  GLN A  98       3.735  -4.277 -21.442  1.00  0.93           C  
ATOM   1486  C   GLN A  98       3.859  -4.302 -19.920  1.00  0.93           C  
ATOM   1487  O   GLN A  98       3.633  -5.348 -19.309  1.00  0.93           O  
ATOM   1488  CB  GLN A  98       4.674  -5.355 -21.993  1.00  0.93           C  
ATOM   1489  CG  GLN A  98       4.618  -5.550 -23.498  1.00  0.93           C  
ATOM   1490  CD  GLN A  98       5.560  -6.650 -23.968  1.00  0.93           C  
ATOM   1491  OE1 GLN A  98       5.884  -7.574 -23.214  1.00  0.93           O  
ATOM   1492  NE2 GLN A  98       6.014  -6.553 -25.212  1.00  0.93           N  
ATOM   1493  H   GLN A  98       5.009  -2.646 -21.866  1.00  0.93           H  
ATOM   1494  HA  GLN A  98       2.707  -4.522 -21.704  1.00  0.93           H  
ATOM   1495 1HB  GLN A  98       5.697  -5.105 -21.719  1.00  0.93           H  
ATOM   1496 2HB  GLN A  98       4.441  -6.309 -21.524  1.00  0.93           H  
ATOM   1497 1HG  GLN A  98       3.602  -5.805 -23.790  1.00  0.93           H  
ATOM   1498 2HG  GLN A  98       4.925  -4.616 -23.979  1.00  0.93           H  
ATOM   1499 1HE2 GLN A  98       6.644  -7.242 -25.573  1.00  0.93           H  
ATOM   1500 2HE2 GLN A  98       5.737  -5.783 -25.789  1.00  0.93           H  
ATOM   1501  N   VAL A  99       4.249  -3.179 -19.316  1.00  0.90           N  
ATOM   1502  CA  VAL A  99       4.519  -3.138 -17.875  1.00  0.90           C  
ATOM   1503  C   VAL A  99       3.761  -2.048 -17.140  1.00  0.90           C  
ATOM   1504  O   VAL A  99       3.142  -1.172 -17.738  1.00  0.90           O  
ATOM   1505  CB  VAL A  99       6.041  -2.961 -17.589  1.00  0.90           C  
ATOM   1506  CG1 VAL A  99       6.823  -4.126 -18.205  1.00  0.90           C  
ATOM   1507  CG2 VAL A  99       6.518  -1.598 -18.072  1.00  0.90           C  
ATOM   1508  H   VAL A  99       4.394  -2.350 -19.878  1.00  0.90           H  
ATOM   1509  HA  VAL A  99       4.219  -4.090 -17.452  1.00  0.90           H  
ATOM   1510  HB  VAL A  99       6.214  -3.012 -16.530  1.00  0.90           H  
ATOM   1511 1HG1 VAL A  99       7.864  -4.013 -17.972  1.00  0.90           H  
ATOM   1512 2HG1 VAL A  99       6.455  -5.063 -17.786  1.00  0.90           H  
ATOM   1513 3HG1 VAL A  99       6.699  -4.142 -19.277  1.00  0.90           H  
ATOM   1514 1HG2 VAL A  99       7.579  -1.481 -17.847  1.00  0.90           H  
ATOM   1515 2HG2 VAL A  99       6.360  -1.506 -19.114  1.00  0.90           H  
ATOM   1516 3HG2 VAL A  99       5.959  -0.828 -17.566  1.00  0.90           H  
ATOM   1517  N   ASP A 100       3.791  -2.141 -15.816  1.00  0.86           N  
ATOM   1518  CA  ASP A 100       3.217  -1.159 -14.910  1.00  0.86           C  
ATOM   1519  C   ASP A 100       4.293  -0.188 -14.381  1.00  0.86           C  
ATOM   1520  O   ASP A 100       3.996   0.706 -13.595  1.00  0.86           O  
ATOM   1521  CB  ASP A 100       2.552  -1.886 -13.735  1.00  0.86           C  
ATOM   1522  CG  ASP A 100       1.338  -2.766 -14.168  1.00  0.86           C  
ATOM   1523  OD1 ASP A 100       0.558  -2.332 -14.984  1.00  0.86           O  
ATOM   1524  OD2 ASP A 100       1.229  -3.898 -13.674  1.00  0.86           O  
ATOM   1525  H   ASP A 100       4.281  -2.925 -15.408  1.00  0.86           H  
ATOM   1526  HA  ASP A 100       2.462  -0.585 -15.446  1.00  0.86           H  
ATOM   1527 1HB  ASP A 100       3.290  -2.516 -13.234  1.00  0.86           H  
ATOM   1528 2HB  ASP A 100       2.209  -1.145 -13.008  1.00  0.86           H  
ATOM   1529  N   GLY A 101       5.536  -0.358 -14.830  1.00  0.83           N  
ATOM   1530  CA  GLY A 101       6.644   0.508 -14.415  1.00  0.83           C  
ATOM   1531  C   GLY A 101       8.034  -0.096 -14.660  1.00  0.83           C  
ATOM   1532  O   GLY A 101       8.159  -1.304 -14.897  1.00  0.83           O  
ATOM   1533  H   GLY A 101       5.714  -1.109 -15.477  1.00  0.83           H  
ATOM   1534 1HA  GLY A 101       6.568   1.450 -14.952  1.00  0.83           H  
ATOM   1535 2HA  GLY A 101       6.536   0.749 -13.366  1.00  0.83           H  
ATOM   1536  N   VAL A 102       9.065   0.775 -14.591  1.00  0.81           N  
ATOM   1537  CA  VAL A 102      10.479   0.437 -14.843  1.00  0.81           C  
ATOM   1538  C   VAL A 102      11.465   0.932 -13.753  1.00  0.81           C  
ATOM   1539  O   VAL A 102      11.385   2.093 -13.353  1.00  0.81           O  
ATOM   1540  CB  VAL A 102      10.939   1.074 -16.178  1.00  0.81           C  
ATOM   1541  CG1 VAL A 102      12.398   0.722 -16.465  1.00  0.81           C  
ATOM   1542  CG2 VAL A 102      10.068   0.639 -17.299  1.00  0.81           C  
ATOM   1543  H   VAL A 102       8.827   1.742 -14.376  1.00  0.81           H  
ATOM   1544  HA  VAL A 102      10.548  -0.639 -14.926  1.00  0.81           H  
ATOM   1545  HB  VAL A 102      10.879   2.155 -16.089  1.00  0.81           H  
ATOM   1546 1HG1 VAL A 102      12.706   1.187 -17.392  1.00  0.81           H  
ATOM   1547 2HG1 VAL A 102      13.031   1.078 -15.663  1.00  0.81           H  
ATOM   1548 3HG1 VAL A 102      12.498  -0.359 -16.552  1.00  0.81           H  
ATOM   1549 1HG2 VAL A 102      10.432   1.116 -18.177  1.00  0.81           H  
ATOM   1550 2HG2 VAL A 102      10.114  -0.422 -17.420  1.00  0.81           H  
ATOM   1551 3HG2 VAL A 102       9.042   0.937 -17.116  1.00  0.81           H  
ATOM   1552  N   ILE A 103      12.398   0.069 -13.316  1.00  0.80           N  
ATOM   1553  CA  ILE A 103      13.463   0.446 -12.378  1.00  0.80           C  
ATOM   1554  C   ILE A 103      14.813   0.494 -13.094  1.00  0.80           C  
ATOM   1555  O   ILE A 103      15.260  -0.515 -13.637  1.00  0.80           O  
ATOM   1556  CB  ILE A 103      13.663  -0.557 -11.233  1.00  0.80           C  
ATOM   1557  CG1 ILE A 103      12.452  -0.730 -10.431  1.00  0.80           C  
ATOM   1558  CG2 ILE A 103      14.808  -0.063 -10.308  1.00  0.80           C  
ATOM   1559  CD1 ILE A 103      12.604  -1.874  -9.506  1.00  0.80           C  
ATOM   1560  H   ILE A 103      12.368  -0.876 -13.670  1.00  0.80           H  
ATOM   1561  HA  ILE A 103      13.229   1.411 -11.965  1.00  0.80           H  
ATOM   1562  HB  ILE A 103      13.922  -1.518 -11.639  1.00  0.80           H  
ATOM   1563 1HG1 ILE A 103      12.264   0.169  -9.853  1.00  0.80           H  
ATOM   1564 2HG1 ILE A 103      11.600  -0.916 -11.086  1.00  0.80           H  
ATOM   1565 1HG2 ILE A 103      14.962  -0.777  -9.498  1.00  0.80           H  
ATOM   1566 2HG2 ILE A 103      15.732   0.033 -10.876  1.00  0.80           H  
ATOM   1567 3HG2 ILE A 103      14.538   0.909  -9.890  1.00  0.80           H  
ATOM   1568 1HD1 ILE A 103      11.726  -2.001  -8.938  1.00  0.80           H  
ATOM   1569 2HD1 ILE A 103      12.779  -2.765 -10.091  1.00  0.80           H  
ATOM   1570 3HD1 ILE A 103      13.445  -1.702  -8.836  1.00  0.80           H  
ATOM   1571  N   LEU A 104      15.488   1.632 -13.083  1.00  0.82           N  
ATOM   1572  CA  LEU A 104      16.782   1.711 -13.748  1.00  0.82           C  
ATOM   1573  C   LEU A 104      17.896   1.707 -12.735  1.00  0.82           C  
ATOM   1574  O   LEU A 104      18.222   2.749 -12.158  1.00  0.82           O  
ATOM   1575  CB  LEU A 104      16.895   2.973 -14.569  1.00  0.82           C  
ATOM   1576  CG  LEU A 104      15.819   3.169 -15.538  1.00  0.82           C  
ATOM   1577  CD1 LEU A 104      16.081   4.415 -16.233  1.00  0.82           C  
ATOM   1578  CD2 LEU A 104      15.751   1.992 -16.458  1.00  0.82           C  
ATOM   1579  H   LEU A 104      15.087   2.437 -12.621  1.00  0.82           H  
ATOM   1580  HA  LEU A 104      16.906   0.851 -14.391  1.00  0.82           H  
ATOM   1581 1HB  LEU A 104      16.915   3.827 -13.903  1.00  0.82           H  
ATOM   1582 2HB  LEU A 104      17.837   2.941 -15.119  1.00  0.82           H  
ATOM   1583  HG  LEU A 104      14.864   3.274 -15.011  1.00  0.82           H  
ATOM   1584 1HD1 LEU A 104      15.317   4.609 -16.919  1.00  0.82           H  
ATOM   1585 2HD1 LEU A 104      16.129   5.214 -15.547  1.00  0.82           H  
ATOM   1586 3HD1 LEU A 104      17.027   4.330 -16.749  1.00  0.82           H  
ATOM   1587 1HD2 LEU A 104      14.968   2.129 -17.169  1.00  0.82           H  
ATOM   1588 2HD2 LEU A 104      16.689   1.872 -16.977  1.00  0.82           H  
ATOM   1589 3HD2 LEU A 104      15.550   1.109 -15.873  1.00  0.82           H  
ATOM   1590  N   GLU A 105      18.472   0.544 -12.492  1.00  0.85           N  
ATOM   1591  CA  GLU A 105      19.467   0.465 -11.449  1.00  0.85           C  
ATOM   1592  C   GLU A 105      20.868   0.673 -11.995  1.00  0.85           C  
ATOM   1593  O   GLU A 105      21.233   0.064 -12.999  1.00  0.85           O  
ATOM   1594  CB  GLU A 105      19.399  -0.866 -10.697  1.00  0.85           C  
ATOM   1595  CG  GLU A 105      20.325  -0.905  -9.478  1.00  0.85           C  
ATOM   1596  CD  GLU A 105      20.344  -2.174  -8.763  1.00  0.85           C  
ATOM   1597  OE1 GLU A 105      21.342  -2.845  -8.822  1.00  0.85           O  
ATOM   1598  OE2 GLU A 105      19.366  -2.510  -8.139  1.00  0.85           O  
ATOM   1599  H   GLU A 105      18.223  -0.297 -13.022  1.00  0.85           H  
ATOM   1600  HA  GLU A 105      19.268   1.254 -10.752  1.00  0.85           H  
ATOM   1601 1HB  GLU A 105      18.376  -1.048 -10.364  1.00  0.85           H  
ATOM   1602 2HB  GLU A 105      19.678  -1.682 -11.368  1.00  0.85           H  
ATOM   1603 1HG  GLU A 105      21.310  -0.693  -9.782  1.00  0.85           H  
ATOM   1604 2HG  GLU A 105      20.017  -0.122  -8.789  1.00  0.85           H  
ATOM   1605  N   CYS A 106      21.676   1.442 -11.254  1.00  0.89           N  
ATOM   1606  CA  CYS A 106      23.083   1.713 -11.549  1.00  0.89           C  
ATOM   1607  C   CYS A 106      23.359   2.650 -12.710  1.00  0.89           C  
ATOM   1608  O   CYS A 106      24.243   2.395 -13.531  1.00  0.89           O  
ATOM   1609  CB  CYS A 106      23.900   0.435 -11.804  1.00  0.89           C  
ATOM   1610  SG  CYS A 106      24.055  -0.700 -10.428  1.00  0.89           S  
ATOM   1611  H   CYS A 106      21.264   1.949 -10.475  1.00  0.89           H  
ATOM   1612  HA  CYS A 106      23.503   2.177 -10.657  1.00  0.89           H  
ATOM   1613 1HB  CYS A 106      23.522  -0.114 -12.637  1.00  0.89           H  
ATOM   1614 2HB  CYS A 106      24.890   0.730 -12.073  1.00  0.89           H  
ATOM   1615  HG  CYS A 106      22.784  -1.119 -10.420  1.00  0.89           H  
ATOM   1616  N   VAL A 107      22.718   3.817 -12.690  1.00  0.92           N  
ATOM   1617  CA  VAL A 107      23.029   4.855 -13.683  1.00  0.92           C  
ATOM   1618  C   VAL A 107      24.528   5.169 -13.538  1.00  0.92           C  
ATOM   1619  O   VAL A 107      25.220   5.483 -14.504  1.00  0.92           O  
ATOM   1620  CB  VAL A 107      22.195   6.121 -13.493  1.00  0.92           C  
ATOM   1621  CG1 VAL A 107      22.707   7.207 -14.441  1.00  0.92           C  
ATOM   1622  CG2 VAL A 107      20.694   5.807 -13.732  1.00  0.92           C  
ATOM   1623  H   VAL A 107      22.013   3.981 -11.965  1.00  0.92           H  
ATOM   1624  HA  VAL A 107      22.838   4.461 -14.683  1.00  0.92           H  
ATOM   1625  HB  VAL A 107      22.338   6.475 -12.499  1.00  0.92           H  
ATOM   1626 1HG1 VAL A 107      22.142   8.119 -14.292  1.00  0.92           H  
ATOM   1627 2HG1 VAL A 107      23.760   7.400 -14.237  1.00  0.92           H  
ATOM   1628 3HG1 VAL A 107      22.592   6.869 -15.469  1.00  0.92           H  
ATOM   1629 1HG2 VAL A 107      20.103   6.706 -13.579  1.00  0.92           H  
ATOM   1630 2HG2 VAL A 107      20.551   5.446 -14.750  1.00  0.92           H  
ATOM   1631 3HG2 VAL A 107      20.370   5.036 -13.022  1.00  0.92           H  
ATOM   1632  N   THR A 108      25.019   5.088 -12.308  1.00  0.95           N  
ATOM   1633  CA  THR A 108      26.429   5.252 -12.007  1.00  0.95           C  
ATOM   1634  C   THR A 108      27.319   4.348 -12.867  1.00  0.95           C  
ATOM   1635  O   THR A 108      28.411   4.759 -13.277  1.00  0.95           O  
ATOM   1636  CB  THR A 108      26.674   5.025 -10.504  1.00  0.95           C  
ATOM   1637  OG1 THR A 108      26.062   6.103  -9.785  1.00  0.95           O  
ATOM   1638  CG2 THR A 108      28.137   4.899 -10.155  1.00  0.95           C  
ATOM   1639  H   THR A 108      24.380   4.861 -11.563  1.00  0.95           H  
ATOM   1640  HA  THR A 108      26.688   6.275 -12.239  1.00  0.95           H  
ATOM   1641  HB  THR A 108      26.187   4.095 -10.211  1.00  0.95           H  
ATOM   1642  HG1 THR A 108      26.615   6.328  -9.005  1.00  0.95           H  
ATOM   1643 1HG2 THR A 108      28.235   4.725  -9.085  1.00  0.95           H  
ATOM   1644 2HG2 THR A 108      28.562   4.058 -10.699  1.00  0.95           H  
ATOM   1645 3HG2 THR A 108      28.662   5.789 -10.405  1.00  0.95           H  
ATOM   1646  N   LEU A 109      26.896   3.108 -13.119  1.00  0.97           N  
ATOM   1647  CA  LEU A 109      27.716   2.249 -13.943  1.00  0.97           C  
ATOM   1648  C   LEU A 109      27.542   2.635 -15.403  1.00  0.97           C  
ATOM   1649  O   LEU A 109      28.489   2.522 -16.169  1.00  0.97           O  
ATOM   1650  CB  LEU A 109      27.435   0.781 -13.693  1.00  0.97           C  
ATOM   1651  CG  LEU A 109      27.841   0.297 -12.290  1.00  0.97           C  
ATOM   1652  CD1 LEU A 109      27.504  -1.190 -12.132  1.00  0.97           C  
ATOM   1653  CD2 LEU A 109      29.325   0.573 -12.089  1.00  0.97           C  
ATOM   1654  H   LEU A 109      25.985   2.784 -12.818  1.00  0.97           H  
ATOM   1655  HA  LEU A 109      28.755   2.414 -13.675  1.00  0.97           H  
ATOM   1656 1HB  LEU A 109      26.381   0.638 -13.802  1.00  0.97           H  
ATOM   1657 2HB  LEU A 109      27.948   0.179 -14.441  1.00  0.97           H  
ATOM   1658  HG  LEU A 109      27.274   0.845 -11.539  1.00  0.97           H  
ATOM   1659 1HD1 LEU A 109      27.782  -1.522 -11.134  1.00  0.97           H  
ATOM   1660 2HD1 LEU A 109      26.441  -1.339 -12.275  1.00  0.97           H  
ATOM   1661 3HD1 LEU A 109      28.051  -1.765 -12.872  1.00  0.97           H  
ATOM   1662 1HD2 LEU A 109      29.625   0.248 -11.092  1.00  0.97           H  
ATOM   1663 2HD2 LEU A 109      29.902   0.028 -12.837  1.00  0.97           H  
ATOM   1664 3HD2 LEU A 109      29.518   1.643 -12.193  1.00  0.97           H  
ATOM   1665  N   LEU A 110      26.380   3.191 -15.780  1.00  0.98           N  
ATOM   1666  CA  LEU A 110      26.218   3.689 -17.154  1.00  0.98           C  
ATOM   1667  C   LEU A 110      27.329   4.709 -17.384  1.00  0.98           C  
ATOM   1668  O   LEU A 110      28.027   4.684 -18.403  1.00  0.98           O  
ATOM   1669  CB  LEU A 110      24.842   4.372 -17.381  1.00  0.98           C  
ATOM   1670  CG  LEU A 110      24.574   4.962 -18.754  1.00  0.98           C  
ATOM   1671  CD1 LEU A 110      24.640   3.870 -19.787  1.00  0.98           C  
ATOM   1672  CD2 LEU A 110      23.186   5.640 -18.735  1.00  0.98           C  
ATOM   1673  H   LEU A 110      25.611   3.236 -15.110  1.00  0.98           H  
ATOM   1674  HA  LEU A 110      26.336   2.861 -17.855  1.00  0.98           H  
ATOM   1675 1HB  LEU A 110      24.047   3.693 -17.157  1.00  0.98           H  
ATOM   1676 2HB  LEU A 110      24.756   5.201 -16.723  1.00  0.98           H  
ATOM   1677  HG  LEU A 110      25.339   5.707 -18.994  1.00  0.98           H  
ATOM   1678 1HD1 LEU A 110      24.452   4.296 -20.769  1.00  0.98           H  
ATOM   1679 2HD1 LEU A 110      25.636   3.426 -19.758  1.00  0.98           H  
ATOM   1680 3HD1 LEU A 110      23.904   3.111 -19.568  1.00  0.98           H  
ATOM   1681 1HD2 LEU A 110      22.976   6.076 -19.714  1.00  0.98           H  
ATOM   1682 2HD2 LEU A 110      22.423   4.900 -18.493  1.00  0.98           H  
ATOM   1683 3HD2 LEU A 110      23.181   6.425 -17.980  1.00  0.98           H  
ATOM   1684  N   SER A 111      27.508   5.605 -16.406  1.00  0.99           N  
ATOM   1685  CA  SER A 111      28.532   6.640 -16.492  1.00  0.99           C  
ATOM   1686  C   SER A 111      29.936   6.038 -16.578  1.00  0.99           C  
ATOM   1687  O   SER A 111      30.749   6.467 -17.403  1.00  0.99           O  
ATOM   1688  CB  SER A 111      28.450   7.534 -15.278  1.00  0.99           C  
ATOM   1689  OG  SER A 111      27.231   8.224 -15.231  1.00  0.99           O  
ATOM   1690  H   SER A 111      26.882   5.565 -15.598  1.00  0.99           H  
ATOM   1691  HA  SER A 111      28.363   7.223 -17.388  1.00  0.99           H  
ATOM   1692 1HB  SER A 111      28.556   6.931 -14.399  1.00  0.99           H  
ATOM   1693 2HB  SER A 111      29.274   8.245 -15.286  1.00  0.99           H  
ATOM   1694  HG  SER A 111      26.546   7.542 -15.202  1.00  0.99           H  
ATOM   1695  N   SER A 112      30.208   5.008 -15.768  1.00  1.02           N  
ATOM   1696  CA  SER A 112      31.517   4.350 -15.786  1.00  1.02           C  
ATOM   1697  C   SER A 112      31.778   3.734 -17.146  1.00  1.02           C  
ATOM   1698  O   SER A 112      32.847   3.902 -17.731  1.00  1.02           O  
ATOM   1699  CB  SER A 112      31.585   3.251 -14.734  1.00  1.02           C  
ATOM   1700  OG  SER A 112      32.842   2.625 -14.734  1.00  1.02           O  
ATOM   1701  H   SER A 112      29.504   4.708 -15.093  1.00  1.02           H  
ATOM   1702  HA  SER A 112      32.289   5.092 -15.589  1.00  1.02           H  
ATOM   1703 1HB  SER A 112      31.372   3.653 -13.755  1.00  1.02           H  
ATOM   1704 2HB  SER A 112      30.821   2.509 -14.947  1.00  1.02           H  
ATOM   1705  HG  SER A 112      32.908   2.166 -15.577  1.00  1.02           H  
ATOM   1706  N   ASN A 113      30.782   3.033 -17.654  1.00  1.05           N  
ATOM   1707  CA  ASN A 113      30.878   2.338 -18.912  1.00  1.05           C  
ATOM   1708  C   ASN A 113      31.032   3.333 -20.058  1.00  1.05           C  
ATOM   1709  O   ASN A 113      31.822   3.101 -20.973  1.00  1.05           O  
ATOM   1710  CB  ASN A 113      29.659   1.468 -19.038  1.00  1.05           C  
ATOM   1711  CG  ASN A 113      29.719   0.357 -18.026  1.00  1.05           C  
ATOM   1712  OD1 ASN A 113      30.801  -0.012 -17.544  1.00  1.05           O  
ATOM   1713  ND2 ASN A 113      28.585  -0.158 -17.669  1.00  1.05           N  
ATOM   1714  H   ASN A 113      29.919   2.953 -17.128  1.00  1.05           H  
ATOM   1715  HA  ASN A 113      31.766   1.707 -18.897  1.00  1.05           H  
ATOM   1716 1HB  ASN A 113      28.754   2.059 -18.871  1.00  1.05           H  
ATOM   1717 2HB  ASN A 113      29.599   1.053 -20.012  1.00  1.05           H  
ATOM   1718 1HD2 ASN A 113      28.560  -0.879 -16.985  1.00  1.05           H  
ATOM   1719 2HD2 ASN A 113      27.731   0.183 -18.097  1.00  1.05           H  
ATOM   1720  N   THR A 114      30.350   4.478 -19.963  1.00  1.12           N  
ATOM   1721  CA  THR A 114      30.437   5.540 -20.955  1.00  1.12           C  
ATOM   1722  C   THR A 114      31.874   6.054 -21.005  1.00  1.12           C  
ATOM   1723  O   THR A 114      32.439   6.283 -22.081  1.00  1.12           O  
ATOM   1724  CB  THR A 114      29.441   6.676 -20.619  1.00  1.12           C  
ATOM   1725  OG1 THR A 114      28.101   6.143 -20.649  1.00  1.12           O  
ATOM   1726  CG2 THR A 114      29.559   7.852 -21.591  1.00  1.12           C  
ATOM   1727  H   THR A 114      29.699   4.603 -19.188  1.00  1.12           H  
ATOM   1728  HA  THR A 114      30.183   5.130 -21.933  1.00  1.12           H  
ATOM   1729  HB  THR A 114      29.646   7.037 -19.616  1.00  1.12           H  
ATOM   1730  HG1 THR A 114      28.023   5.450 -19.955  1.00  1.12           H  
ATOM   1731 1HG2 THR A 114      28.846   8.621 -21.309  1.00  1.12           H  
ATOM   1732 2HG2 THR A 114      30.569   8.262 -21.549  1.00  1.12           H  
ATOM   1733 3HG2 THR A 114      29.345   7.516 -22.603  1.00  1.12           H  
ATOM   1734  N   LEU A 115      32.469   6.233 -19.816  1.00  1.21           N  
ATOM   1735  CA  LEU A 115      33.842   6.702 -19.678  1.00  1.21           C  
ATOM   1736  C   LEU A 115      34.824   5.714 -20.309  1.00  1.21           C  
ATOM   1737  O   LEU A 115      35.648   6.067 -21.156  1.00  1.21           O  
ATOM   1738  CB  LEU A 115      34.189   6.901 -18.186  1.00  1.21           C  
ATOM   1739  CG  LEU A 115      35.618   7.374 -17.833  1.00  1.21           C  
ATOM   1740  CD1 LEU A 115      35.865   8.740 -18.425  1.00  1.21           C  
ATOM   1741  CD2 LEU A 115      35.752   7.433 -16.341  1.00  1.21           C  
ATOM   1742  H   LEU A 115      31.931   6.056 -18.968  1.00  1.21           H  
ATOM   1743  HA  LEU A 115      33.926   7.646 -20.160  1.00  1.21           H  
ATOM   1744 1HB  LEU A 115      33.484   7.614 -17.763  1.00  1.21           H  
ATOM   1745 2HB  LEU A 115      34.050   5.964 -17.675  1.00  1.21           H  
ATOM   1746  HG  LEU A 115      36.351   6.674 -18.240  1.00  1.21           H  
ATOM   1747 1HD1 LEU A 115      36.863   9.088 -18.170  1.00  1.21           H  
ATOM   1748 2HD1 LEU A 115      35.771   8.677 -19.487  1.00  1.21           H  
ATOM   1749 3HD1 LEU A 115      35.134   9.447 -18.032  1.00  1.21           H  
ATOM   1750 1HD2 LEU A 115      36.759   7.768 -16.067  1.00  1.21           H  
ATOM   1751 2HD2 LEU A 115      35.017   8.133 -15.968  1.00  1.21           H  
ATOM   1752 3HD2 LEU A 115      35.570   6.451 -15.915  1.00  1.21           H  
ATOM   1753  N   TYR A 116      34.686   4.445 -19.968  1.00  1.33           N  
ATOM   1754  CA  TYR A 116      35.663   3.482 -20.437  1.00  1.33           C  
ATOM   1755  C   TYR A 116      35.368   2.911 -21.817  1.00  1.33           C  
ATOM   1756  O   TYR A 116      36.194   2.199 -22.385  1.00  1.33           O  
ATOM   1757  CB  TYR A 116      35.825   2.395 -19.393  1.00  1.33           C  
ATOM   1758  CG  TYR A 116      36.412   2.976 -18.137  1.00  1.33           C  
ATOM   1759  CD1 TYR A 116      35.684   3.008 -16.966  1.00  1.33           C  
ATOM   1760  CD2 TYR A 116      37.671   3.530 -18.180  1.00  1.33           C  
ATOM   1761  CE1 TYR A 116      36.219   3.578 -15.834  1.00  1.33           C  
ATOM   1762  CE2 TYR A 116      38.208   4.100 -17.059  1.00  1.33           C  
ATOM   1763  CZ  TYR A 116      37.493   4.127 -15.883  1.00  1.33           C  
ATOM   1764  OH  TYR A 116      38.038   4.698 -14.753  1.00  1.33           O  
ATOM   1765  H   TYR A 116      33.956   4.172 -19.309  1.00  1.33           H  
ATOM   1766  HA  TYR A 116      36.620   3.998 -20.513  1.00  1.33           H  
ATOM   1767 1HB  TYR A 116      34.848   1.963 -19.154  1.00  1.33           H  
ATOM   1768 2HB  TYR A 116      36.476   1.604 -19.760  1.00  1.33           H  
ATOM   1769  HD1 TYR A 116      34.688   2.579 -16.935  1.00  1.33           H  
ATOM   1770  HD2 TYR A 116      38.239   3.516 -19.109  1.00  1.33           H  
ATOM   1771  HE1 TYR A 116      35.642   3.599 -14.908  1.00  1.33           H  
ATOM   1772  HE2 TYR A 116      39.201   4.532 -17.104  1.00  1.33           H  
ATOM   1773  HH  TYR A 116      38.961   4.985 -14.944  1.00  1.33           H  
ATOM   1774  N   ALA A 117      34.215   3.257 -22.380  1.00  1.47           N  
ATOM   1775  CA  ALA A 117      33.864   2.832 -23.725  1.00  1.47           C  
ATOM   1776  C   ALA A 117      34.534   3.690 -24.792  1.00  1.47           C  
ATOM   1777  O   ALA A 117      34.465   3.345 -25.974  1.00  1.47           O  
ATOM   1778  CB  ALA A 117      32.365   2.904 -23.943  1.00  1.47           C  
ATOM   1779  H   ALA A 117      33.533   3.791 -21.848  1.00  1.47           H  
ATOM   1780  HA  ALA A 117      34.201   1.806 -23.853  1.00  1.47           H  
ATOM   1781 1HB  ALA A 117      32.126   2.565 -24.948  1.00  1.47           H  
ATOM   1782 2HB  ALA A 117      31.875   2.282 -23.232  1.00  1.47           H  
ATOM   1783 3HB  ALA A 117      32.035   3.932 -23.813  1.00  1.47           H  
ATOM   1784  N   GLN A 118      35.148   4.819 -24.416  1.00  1.61           N  
ATOM   1785  CA  GLN A 118      35.745   5.651 -25.455  1.00  1.61           C  
ATOM   1786  C   GLN A 118      37.251   5.409 -25.403  1.00  1.61           C  
ATOM   1787  O   GLN A 118      37.749   4.775 -24.477  1.00  1.61           O  
ATOM   1788  CB  GLN A 118      35.460   7.134 -25.299  1.00  1.61           C  
ATOM   1789  CG  GLN A 118      33.977   7.521 -24.977  1.00  1.61           C  
ATOM   1790  CD  GLN A 118      32.920   7.065 -25.900  1.00  1.61           C  
ATOM   1791  OE1 GLN A 118      32.918   7.301 -27.113  1.00  1.61           O  
ATOM   1792  NE2 GLN A 118      31.939   6.397 -25.280  1.00  1.61           N  
ATOM   1793  H   GLN A 118      35.208   5.092 -23.430  1.00  1.61           H  
ATOM   1794  HA  GLN A 118      35.384   5.334 -26.432  1.00  1.61           H  
ATOM   1795 1HB  GLN A 118      36.141   7.538 -24.594  1.00  1.61           H  
ATOM   1796 2HB  GLN A 118      35.686   7.621 -26.244  1.00  1.61           H  
ATOM   1797 1HG  GLN A 118      33.731   7.082 -24.019  1.00  1.61           H  
ATOM   1798 2HG  GLN A 118      33.909   8.610 -24.907  1.00  1.61           H  
ATOM   1799 1HE2 GLN A 118      31.158   6.051 -25.802  1.00  1.61           H  
ATOM   1800 2HE2 GLN A 118      32.002   6.256 -24.256  1.00  1.61           H  
ATOM   1801  N   LYS A 119      37.979   5.906 -26.393  1.00  1.73           N  
ATOM   1802  CA  LYS A 119      39.424   5.675 -26.479  1.00  1.73           C  
ATOM   1803  C   LYS A 119      40.299   6.168 -25.310  1.00  1.73           C  
ATOM   1804  O   LYS A 119      41.314   5.536 -25.014  1.00  1.73           O  
ATOM   1805  CB  LYS A 119      39.950   6.292 -27.773  1.00  1.73           C  
ATOM   1806  CG  LYS A 119      39.505   5.564 -29.036  1.00  1.73           C  
ATOM   1807  CD  LYS A 119      40.046   6.239 -30.297  1.00  1.73           C  
ATOM   1808  CE  LYS A 119      39.585   5.513 -31.562  1.00  1.73           C  
ATOM   1809  NZ  LYS A 119      40.074   6.186 -32.800  1.00  1.73           N  
ATOM   1810  H   LYS A 119      37.524   6.430 -27.126  1.00  1.73           H  
ATOM   1811  HA  LYS A 119      39.568   4.593 -26.544  1.00  1.73           H  
ATOM   1812 1HB  LYS A 119      39.614   7.326 -27.843  1.00  1.73           H  
ATOM   1813 2HB  LYS A 119      41.041   6.304 -27.752  1.00  1.73           H  
ATOM   1814 1HG  LYS A 119      39.865   4.535 -29.000  1.00  1.73           H  
ATOM   1815 2HG  LYS A 119      38.418   5.548 -29.077  1.00  1.73           H  
ATOM   1816 1HD  LYS A 119      39.699   7.272 -30.333  1.00  1.73           H  
ATOM   1817 2HD  LYS A 119      41.135   6.240 -30.269  1.00  1.73           H  
ATOM   1818 1HE  LYS A 119      39.961   4.490 -31.544  1.00  1.73           H  
ATOM   1819 2HE  LYS A 119      38.495   5.488 -31.582  1.00  1.73           H  
ATOM   1820 1HZ  LYS A 119      39.749   5.679 -33.611  1.00  1.73           H  
ATOM   1821 2HZ  LYS A 119      39.720   7.132 -32.831  1.00  1.73           H  
ATOM   1822 3HZ  LYS A 119      41.084   6.205 -32.797  1.00  1.73           H  
ATOM   1823  N   ASP A 120      39.961   7.296 -24.668  1.00  1.80           N  
ATOM   1824  CA  ASP A 120      40.826   7.791 -23.585  1.00  1.80           C  
ATOM   1825  C   ASP A 120      40.121   8.636 -22.507  1.00  1.80           C  
ATOM   1826  O   ASP A 120      39.910   9.829 -22.740  1.00  1.80           O  
ATOM   1827  CB  ASP A 120      41.993   8.615 -24.149  1.00  1.80           C  
ATOM   1828  CG  ASP A 120      43.046   9.092 -23.055  1.00  1.80           C  
ATOM   1829  OD1 ASP A 120      42.741   9.099 -21.851  1.00  1.80           O  
ATOM   1830  OD2 ASP A 120      44.131   9.453 -23.450  1.00  1.80           O  
ATOM   1831  H   ASP A 120      39.118   7.785 -24.929  1.00  1.80           H  
ATOM   1832  HA  ASP A 120      41.296   6.924 -23.142  1.00  1.80           H  
ATOM   1833 1HB  ASP A 120      42.528   8.020 -24.899  1.00  1.80           H  
ATOM   1834 2HB  ASP A 120      41.597   9.494 -24.656  1.00  1.80           H  
ATOM   1835  N   PRO A 121      39.870   8.087 -21.284  1.00  1.79           N  
ATOM   1836  CA  PRO A 121      39.193   8.679 -20.118  1.00  1.79           C  
ATOM   1837  C   PRO A 121      39.703  10.071 -19.711  1.00  1.79           C  
ATOM   1838  O   PRO A 121      39.011  10.814 -19.001  1.00  1.79           O  
ATOM   1839  CB  PRO A 121      39.471   7.642 -19.025  1.00  1.79           C  
ATOM   1840  CG  PRO A 121      39.581   6.350 -19.753  1.00  1.79           C  
ATOM   1841  CD  PRO A 121      40.261   6.678 -21.049  1.00  1.79           C  
ATOM   1842  HA  PRO A 121      38.118   8.705 -20.304  1.00  1.79           H  
ATOM   1843 1HB  PRO A 121      40.404   7.901 -18.493  1.00  1.79           H  
ATOM   1844 2HB  PRO A 121      38.677   7.633 -18.279  1.00  1.79           H  
ATOM   1845 1HG  PRO A 121      40.152   5.633 -19.143  1.00  1.79           H  
ATOM   1846 2HG  PRO A 121      38.577   5.922 -19.904  1.00  1.79           H  
ATOM   1847 1HD  PRO A 121      41.357   6.587 -20.941  1.00  1.79           H  
ATOM   1848 2HD  PRO A 121      39.837   6.013 -21.829  1.00  1.79           H  
ATOM   1849  N   THR A 122      40.928  10.405 -20.120  1.00  1.72           N  
ATOM   1850  CA  THR A 122      41.559  11.679 -19.810  1.00  1.72           C  
ATOM   1851  C   THR A 122      40.789  12.843 -20.449  1.00  1.72           C  
ATOM   1852  O   THR A 122      40.710  13.948 -19.903  1.00  1.72           O  
ATOM   1853  CB  THR A 122      42.988  11.737 -20.361  1.00  1.72           C  
ATOM   1854  OG1 THR A 122      43.753  10.663 -19.825  1.00  1.72           O  
ATOM   1855  CG2 THR A 122      43.621  13.058 -19.965  1.00  1.72           C  
ATOM   1856  H   THR A 122      41.472   9.764 -20.708  1.00  1.72           H  
ATOM   1857  HA  THR A 122      41.577  11.809 -18.731  1.00  1.72           H  
ATOM   1858  HB  THR A 122      42.970  11.655 -21.448  1.00  1.72           H  
ATOM   1859  HG1 THR A 122      43.547   9.872 -20.398  1.00  1.72           H  
ATOM   1860 1HG2 THR A 122      44.636  13.102 -20.355  1.00  1.72           H  
ATOM   1861 2HG2 THR A 122      43.034  13.877 -20.379  1.00  1.72           H  
ATOM   1862 3HG2 THR A 122      43.643  13.137 -18.879  1.00  1.72           H  
ATOM   1863  N   ASP A 123      40.291  12.635 -21.661  1.00  1.60           N  
ATOM   1864  CA  ASP A 123      39.662  13.729 -22.397  1.00  1.60           C  
ATOM   1865  C   ASP A 123      38.241  13.970 -21.910  1.00  1.60           C  
ATOM   1866  O   ASP A 123      37.275  13.587 -22.548  1.00  1.60           O  
ATOM   1867  CB  ASP A 123      39.659  13.429 -23.898  1.00  1.60           C  
ATOM   1868  CG  ASP A 123      39.194  14.613 -24.766  1.00  1.60           C  
ATOM   1869  OD1 ASP A 123      39.018  15.692 -24.240  1.00  1.60           O  
ATOM   1870  OD2 ASP A 123      39.026  14.423 -25.949  1.00  1.60           O  
ATOM   1871  H   ASP A 123      40.328  11.694 -22.062  1.00  1.60           H  
ATOM   1872  HA  ASP A 123      40.239  14.638 -22.229  1.00  1.60           H  
ATOM   1873 1HB  ASP A 123      40.664  13.138 -24.208  1.00  1.60           H  
ATOM   1874 2HB  ASP A 123      39.006  12.575 -24.090  1.00  1.60           H  
ATOM   1875  N   TYR A 124      38.118  14.659 -20.791  1.00  1.48           N  
ATOM   1876  CA  TYR A 124      36.837  14.865 -20.118  1.00  1.48           C  
ATOM   1877  C   TYR A 124      35.662  15.357 -20.978  1.00  1.48           C  
ATOM   1878  O   TYR A 124      34.554  14.834 -20.851  1.00  1.48           O  
ATOM   1879  CB  TYR A 124      37.005  15.809 -18.935  1.00  1.48           C  
ATOM   1880  CG  TYR A 124      35.696  16.137 -18.257  1.00  1.48           C  
ATOM   1881  CD1 TYR A 124      35.105  15.225 -17.403  1.00  1.48           C  
ATOM   1882  CD2 TYR A 124      35.093  17.356 -18.486  1.00  1.48           C  
ATOM   1883  CE1 TYR A 124      33.908  15.517 -16.787  1.00  1.48           C  
ATOM   1884  CE2 TYR A 124      33.906  17.657 -17.876  1.00  1.48           C  
ATOM   1885  CZ  TYR A 124      33.307  16.744 -17.028  1.00  1.48           C  
ATOM   1886  OH  TYR A 124      32.097  17.040 -16.454  1.00  1.48           O  
ATOM   1887  H   TYR A 124      38.988  14.950 -20.346  1.00  1.48           H  
ATOM   1888  HA  TYR A 124      36.542  13.901 -19.700  1.00  1.48           H  
ATOM   1889 1HB  TYR A 124      37.667  15.364 -18.210  1.00  1.48           H  
ATOM   1890 2HB  TYR A 124      37.461  16.739 -19.269  1.00  1.48           H  
ATOM   1891  HD1 TYR A 124      35.577  14.278 -17.234  1.00  1.48           H  
ATOM   1892  HD2 TYR A 124      35.558  18.077 -19.157  1.00  1.48           H  
ATOM   1893  HE1 TYR A 124      33.438  14.784 -16.125  1.00  1.48           H  
ATOM   1894  HE2 TYR A 124      33.433  18.616 -18.068  1.00  1.48           H  
ATOM   1895  HH  TYR A 124      31.669  17.751 -16.976  1.00  1.48           H  
ATOM   1896  N   GLU A 125      35.857  16.382 -21.807  1.00  1.36           N  
ATOM   1897  CA  GLU A 125      34.708  16.967 -22.517  1.00  1.36           C  
ATOM   1898  C   GLU A 125      33.779  15.978 -23.268  1.00  1.36           C  
ATOM   1899  O   GLU A 125      32.575  16.006 -23.011  1.00  1.36           O  
ATOM   1900  CB  GLU A 125      35.180  18.082 -23.462  1.00  1.36           C  
ATOM   1901  CG  GLU A 125      34.064  18.742 -24.256  1.00  1.36           C  
ATOM   1902  CD  GLU A 125      34.556  19.847 -25.166  1.00  1.36           C  
ATOM   1903  OE1 GLU A 125      35.741  20.083 -25.200  1.00  1.36           O  
ATOM   1904  OE2 GLU A 125      33.744  20.453 -25.825  1.00  1.36           O  
ATOM   1905  H   GLU A 125      36.789  16.758 -21.932  1.00  1.36           H  
ATOM   1906  HA  GLU A 125      34.087  17.455 -21.762  1.00  1.36           H  
ATOM   1907 1HB  GLU A 125      35.641  18.867 -22.864  1.00  1.36           H  
ATOM   1908 2HB  GLU A 125      35.942  17.736 -24.143  1.00  1.36           H  
ATOM   1909 1HG  GLU A 125      33.569  17.982 -24.862  1.00  1.36           H  
ATOM   1910 2HG  GLU A 125      33.329  19.145 -23.561  1.00  1.36           H  
ATOM   1911  N   PRO A 126      34.248  15.080 -24.165  1.00  1.25           N  
ATOM   1912  CA  PRO A 126      33.426  14.093 -24.841  1.00  1.25           C  
ATOM   1913  C   PRO A 126      32.789  13.080 -23.906  1.00  1.25           C  
ATOM   1914  O   PRO A 126      31.818  12.427 -24.281  1.00  1.25           O  
ATOM   1915  CB  PRO A 126      34.401  13.426 -25.821  1.00  1.25           C  
ATOM   1916  CG  PRO A 126      35.749  13.705 -25.265  1.00  1.25           C  
ATOM   1917  CD  PRO A 126      35.630  15.099 -24.672  1.00  1.25           C  
ATOM   1918  HA  PRO A 126      32.645  14.628 -25.405  1.00  1.25           H  
ATOM   1919 1HB  PRO A 126      34.189  12.348 -25.876  1.00  1.25           H  
ATOM   1920 2HB  PRO A 126      34.266  13.834 -26.832  1.00  1.25           H  
ATOM   1921 1HG  PRO A 126      36.007  12.943 -24.516  1.00  1.25           H  
ATOM   1922 2HG  PRO A 126      36.522  13.648 -26.048  1.00  1.25           H  
ATOM   1923 1HD  PRO A 126      36.376  15.240 -23.939  1.00  1.25           H  
ATOM   1924 2HD  PRO A 126      35.727  15.836 -25.474  1.00  1.25           H  
ATOM   1925  N   PHE A 127      33.301  12.920 -22.687  1.00  1.15           N  
ATOM   1926  CA  PHE A 127      32.681  11.955 -21.796  1.00  1.15           C  
ATOM   1927  C   PHE A 127      31.519  12.635 -21.161  1.00  1.15           C  
ATOM   1928  O   PHE A 127      30.431  12.064 -21.029  1.00  1.15           O  
ATOM   1929  CB  PHE A 127      33.633  11.486 -20.733  1.00  1.15           C  
ATOM   1930  CG  PHE A 127      34.678  10.753 -21.311  1.00  1.15           C  
ATOM   1931  CD1 PHE A 127      35.893  11.284 -21.420  1.00  1.15           C  
ATOM   1932  CD2 PHE A 127      34.455   9.543 -21.788  1.00  1.15           C  
ATOM   1933  CE1 PHE A 127      36.900  10.608 -22.002  1.00  1.15           C  
ATOM   1934  CE2 PHE A 127      35.446   8.850 -22.339  1.00  1.15           C  
ATOM   1935  CZ  PHE A 127      36.668   9.373 -22.464  1.00  1.15           C  
ATOM   1936  H   PHE A 127      34.076  13.480 -22.341  1.00  1.15           H  
ATOM   1937  HA  PHE A 127      32.330  11.098 -22.370  1.00  1.15           H  
ATOM   1938 1HB  PHE A 127      34.054  12.339 -20.201  1.00  1.15           H  
ATOM   1939 2HB  PHE A 127      33.117  10.851 -20.015  1.00  1.15           H  
ATOM   1940  HD1 PHE A 127      36.046  12.263 -21.037  1.00  1.15           H  
ATOM   1941  HD2 PHE A 127      33.456   9.107 -21.712  1.00  1.15           H  
ATOM   1942  HE1 PHE A 127      37.885  11.056 -22.087  1.00  1.15           H  
ATOM   1943  HE2 PHE A 127      35.259   7.865 -22.675  1.00  1.15           H  
ATOM   1944  HZ  PHE A 127      37.456   8.801 -22.924  1.00  1.15           H  
ATOM   1945  N   GLN A 128      31.730  13.890 -20.792  1.00  1.08           N  
ATOM   1946  CA  GLN A 128      30.663  14.670 -20.229  1.00  1.08           C  
ATOM   1947  C   GLN A 128      29.512  14.699 -21.201  1.00  1.08           C  
ATOM   1948  O   GLN A 128      28.380  14.380 -20.854  1.00  1.08           O  
ATOM   1949  CB  GLN A 128      31.101  16.097 -19.961  1.00  1.08           C  
ATOM   1950  CG  GLN A 128      29.987  16.956 -19.488  1.00  1.08           C  
ATOM   1951  CD  GLN A 128      30.350  18.404 -19.244  1.00  1.08           C  
ATOM   1952  OE1 GLN A 128      30.976  18.758 -18.229  1.00  1.08           O  
ATOM   1953  NE2 GLN A 128      29.984  19.278 -20.196  1.00  1.08           N  
ATOM   1954  H   GLN A 128      32.658  14.308 -20.917  1.00  1.08           H  
ATOM   1955  HA  GLN A 128      30.327  14.197 -19.301  1.00  1.08           H  
ATOM   1956 1HB  GLN A 128      31.889  16.094 -19.243  1.00  1.08           H  
ATOM   1957 2HB  GLN A 128      31.493  16.537 -20.869  1.00  1.08           H  
ATOM   1958 1HG  GLN A 128      29.240  16.943 -20.266  1.00  1.08           H  
ATOM   1959 2HG  GLN A 128      29.590  16.528 -18.588  1.00  1.08           H  
ATOM   1960 1HE2 GLN A 128      30.203  20.247 -20.095  1.00  1.08           H  
ATOM   1961 2HE2 GLN A 128      29.493  18.969 -21.057  1.00  1.08           H  
ATOM   1962  N   GLU A 129      29.820  15.052 -22.449  1.00  1.01           N  
ATOM   1963  CA  GLU A 129      28.763  15.175 -23.423  1.00  1.01           C  
ATOM   1964  C   GLU A 129      28.152  13.825 -23.790  1.00  1.01           C  
ATOM   1965  O   GLU A 129      26.932  13.732 -23.931  1.00  1.01           O  
ATOM   1966  CB  GLU A 129      29.300  15.926 -24.636  1.00  1.01           C  
ATOM   1967  CG  GLU A 129      29.634  17.411 -24.309  1.00  1.01           C  
ATOM   1968  CD  GLU A 129      28.423  18.229 -23.883  1.00  1.01           C  
ATOM   1969  OE1 GLU A 129      27.465  18.237 -24.619  1.00  1.01           O  
ATOM   1970  OE2 GLU A 129      28.446  18.837 -22.817  1.00  1.01           O  
ATOM   1971  H   GLU A 129      30.783  15.275 -22.699  1.00  1.01           H  
ATOM   1972  HA  GLU A 129      27.977  15.788 -22.991  1.00  1.01           H  
ATOM   1973 1HB  GLU A 129      30.214  15.444 -24.987  1.00  1.01           H  
ATOM   1974 2HB  GLU A 129      28.571  15.897 -25.445  1.00  1.01           H  
ATOM   1975 1HG  GLU A 129      30.367  17.427 -23.501  1.00  1.01           H  
ATOM   1976 2HG  GLU A 129      30.094  17.873 -25.183  1.00  1.01           H  
ATOM   1977  N   ALA A 130      28.954  12.753 -23.888  1.00  0.96           N  
ATOM   1978  CA  ALA A 130      28.374  11.451 -24.201  1.00  0.96           C  
ATOM   1979  C   ALA A 130      27.392  11.042 -23.114  1.00  0.96           C  
ATOM   1980  O   ALA A 130      26.310  10.523 -23.397  1.00  0.96           O  
ATOM   1981  CB  ALA A 130      29.464  10.399 -24.327  1.00  0.96           C  
ATOM   1982  H   ALA A 130      29.965  12.826 -23.787  1.00  0.96           H  
ATOM   1983  HA  ALA A 130      27.831  11.532 -25.142  1.00  0.96           H  
ATOM   1984 1HB  ALA A 130      29.016   9.436 -24.565  1.00  0.96           H  
ATOM   1985 2HB  ALA A 130      30.156  10.684 -25.117  1.00  0.96           H  
ATOM   1986 3HB  ALA A 130      30.002  10.328 -23.382  1.00  0.96           H  
ATOM   1987  N   LEU A 131      27.751  11.307 -21.862  1.00  0.91           N  
ATOM   1988  CA  LEU A 131      26.887  10.959 -20.758  1.00  0.91           C  
ATOM   1989  C   LEU A 131      25.652  11.823 -20.757  1.00  0.91           C  
ATOM   1990  O   LEU A 131      24.545  11.312 -20.597  1.00  0.91           O  
ATOM   1991  CB  LEU A 131      27.629  11.055 -19.437  1.00  0.91           C  
ATOM   1992  CG  LEU A 131      26.817  10.700 -18.200  1.00  0.91           C  
ATOM   1993  CD1 LEU A 131      26.249   9.264 -18.337  1.00  0.91           C  
ATOM   1994  CD2 LEU A 131      27.743  10.813 -17.014  1.00  0.91           C  
ATOM   1995  H   LEU A 131      28.657  11.735 -21.664  1.00  0.91           H  
ATOM   1996  HA  LEU A 131      26.573   9.924 -20.886  1.00  0.91           H  
ATOM   1997 1HB  LEU A 131      28.492  10.393 -19.476  1.00  0.91           H  
ATOM   1998 2HB  LEU A 131      27.994  12.080 -19.325  1.00  0.91           H  
ATOM   1999  HG  LEU A 131      25.981  11.392 -18.081  1.00  0.91           H  
ATOM   2000 1HD1 LEU A 131      25.682   9.003 -17.440  1.00  0.91           H  
ATOM   2001 2HD1 LEU A 131      25.593   9.213 -19.206  1.00  0.91           H  
ATOM   2002 3HD1 LEU A 131      27.055   8.570 -18.470  1.00  0.91           H  
ATOM   2003 1HD2 LEU A 131      27.220  10.577 -16.101  1.00  0.91           H  
ATOM   2004 2HD2 LEU A 131      28.579  10.126 -17.136  1.00  0.91           H  
ATOM   2005 3HD2 LEU A 131      28.115  11.834 -16.961  1.00  0.91           H  
ATOM   2006  N   ILE A 132      25.814  13.128 -20.978  1.00  0.87           N  
ATOM   2007  CA  ILE A 132      24.656  13.993 -20.977  1.00  0.87           C  
ATOM   2008  C   ILE A 132      23.685  13.551 -22.048  1.00  0.87           C  
ATOM   2009  O   ILE A 132      22.496  13.469 -21.777  1.00  0.87           O  
ATOM   2010  CB  ILE A 132      25.018  15.472 -21.205  1.00  0.87           C  
ATOM   2011  CG1 ILE A 132      25.776  16.036 -20.000  1.00  0.87           C  
ATOM   2012  CG2 ILE A 132      23.749  16.277 -21.462  1.00  0.87           C  
ATOM   2013  CD1 ILE A 132      26.411  17.359 -20.259  1.00  0.87           C  
ATOM   2014  H   ILE A 132      26.746  13.517 -21.116  1.00  0.87           H  
ATOM   2015  HA  ILE A 132      24.163  13.908 -20.013  1.00  0.87           H  
ATOM   2016  HB  ILE A 132      25.676  15.550 -22.073  1.00  0.87           H  
ATOM   2017 1HG1 ILE A 132      25.100  16.167 -19.194  1.00  0.87           H  
ATOM   2018 2HG1 ILE A 132      26.535  15.329 -19.697  1.00  0.87           H  
ATOM   2019 1HG2 ILE A 132      24.012  17.317 -21.639  1.00  0.87           H  
ATOM   2020 2HG2 ILE A 132      23.238  15.877 -22.338  1.00  0.87           H  
ATOM   2021 3HG2 ILE A 132      23.085  16.213 -20.599  1.00  0.87           H  
ATOM   2022 1HD1 ILE A 132      26.925  17.701 -19.363  1.00  0.87           H  
ATOM   2023 2HD1 ILE A 132      27.124  17.263 -21.078  1.00  0.87           H  
ATOM   2024 3HD1 ILE A 132      25.646  18.081 -20.535  1.00  0.87           H  
ATOM   2025  N   GLU A 133      24.164  13.237 -23.255  1.00  0.83           N  
ATOM   2026  CA  GLU A 133      23.227  12.796 -24.281  1.00  0.83           C  
ATOM   2027  C   GLU A 133      22.517  11.491 -23.899  1.00  0.83           C  
ATOM   2028  O   GLU A 133      21.309  11.366 -24.131  1.00  0.83           O  
ATOM   2029  CB  GLU A 133      23.919  12.630 -25.643  1.00  0.83           C  
ATOM   2030  CG  GLU A 133      24.321  13.951 -26.327  1.00  0.83           C  
ATOM   2031  CD  GLU A 133      24.975  13.759 -27.699  1.00  0.83           C  
ATOM   2032  OE1 GLU A 133      25.248  12.639 -28.066  1.00  0.83           O  
ATOM   2033  OE2 GLU A 133      25.178  14.742 -28.380  1.00  0.83           O  
ATOM   2034  H   GLU A 133      25.160  13.317 -23.455  1.00  0.83           H  
ATOM   2035  HA  GLU A 133      22.467  13.565 -24.391  1.00  0.83           H  
ATOM   2036 1HB  GLU A 133      24.829  12.036 -25.510  1.00  0.83           H  
ATOM   2037 2HB  GLU A 133      23.265  12.080 -26.320  1.00  0.83           H  
ATOM   2038 1HG  GLU A 133      23.434  14.571 -26.442  1.00  0.83           H  
ATOM   2039 2HG  GLU A 133      25.016  14.479 -25.671  1.00  0.83           H  
ATOM   2040  N   GLU A 134      23.211  10.536 -23.262  1.00  0.80           N  
ATOM   2041  CA  GLU A 134      22.513   9.307 -22.880  1.00  0.80           C  
ATOM   2042  C   GLU A 134      21.470   9.587 -21.796  1.00  0.80           C  
ATOM   2043  O   GLU A 134      20.368   9.026 -21.821  1.00  0.80           O  
ATOM   2044  CB  GLU A 134      23.485   8.223 -22.397  1.00  0.80           C  
ATOM   2045  CG  GLU A 134      24.387   7.624 -23.493  1.00  0.80           C  
ATOM   2046  CD  GLU A 134      23.611   6.968 -24.603  1.00  0.80           C  
ATOM   2047  OE1 GLU A 134      22.749   6.183 -24.310  1.00  0.80           O  
ATOM   2048  OE2 GLU A 134      23.900   7.218 -25.748  1.00  0.80           O  
ATOM   2049  H   GLU A 134      24.215  10.645 -23.086  1.00  0.80           H  
ATOM   2050  HA  GLU A 134      21.991   8.926 -23.758  1.00  0.80           H  
ATOM   2051 1HB  GLU A 134      24.137   8.646 -21.628  1.00  0.80           H  
ATOM   2052 2HB  GLU A 134      22.924   7.410 -21.937  1.00  0.80           H  
ATOM   2053 1HG  GLU A 134      24.996   8.416 -23.917  1.00  0.80           H  
ATOM   2054 2HG  GLU A 134      25.056   6.894 -23.036  1.00  0.80           H  
ATOM   2055  N   ILE A 135      21.789  10.495 -20.879  1.00  0.77           N  
ATOM   2056  CA  ILE A 135      20.867  10.843 -19.813  1.00  0.77           C  
ATOM   2057  C   ILE A 135      19.697  11.650 -20.361  1.00  0.77           C  
ATOM   2058  O   ILE A 135      18.557  11.431 -19.949  1.00  0.77           O  
ATOM   2059  CB  ILE A 135      21.574  11.561 -18.664  1.00  0.77           C  
ATOM   2060  CG1 ILE A 135      22.616  10.630 -18.022  1.00  0.77           C  
ATOM   2061  CG2 ILE A 135      20.565  11.964 -17.636  1.00  0.77           C  
ATOM   2062  CD1 ILE A 135      22.035   9.362 -17.439  1.00  0.77           C  
ATOM   2063  H   ILE A 135      22.713  10.928 -20.905  1.00  0.77           H  
ATOM   2064  HA  ILE A 135      20.467   9.918 -19.402  1.00  0.77           H  
ATOM   2065  HB  ILE A 135      22.102  12.427 -19.054  1.00  0.77           H  
ATOM   2066 1HG1 ILE A 135      23.334  10.342 -18.771  1.00  0.77           H  
ATOM   2067 2HG1 ILE A 135      23.135  11.173 -17.242  1.00  0.77           H  
ATOM   2068 1HG2 ILE A 135      21.063  12.446 -16.819  1.00  0.77           H  
ATOM   2069 2HG2 ILE A 135      19.831  12.636 -18.075  1.00  0.77           H  
ATOM   2070 3HG2 ILE A 135      20.083  11.078 -17.286  1.00  0.77           H  
ATOM   2071 1HD1 ILE A 135      22.842   8.767 -17.017  1.00  0.77           H  
ATOM   2072 2HD1 ILE A 135      21.318   9.612 -16.658  1.00  0.77           H  
ATOM   2073 3HD1 ILE A 135      21.534   8.794 -18.223  1.00  0.77           H  
ATOM   2074  N   GLU A 136      19.945  12.582 -21.280  1.00  0.75           N  
ATOM   2075  CA  GLU A 136      18.850  13.332 -21.879  1.00  0.75           C  
ATOM   2076  C   GLU A 136      17.935  12.390 -22.649  1.00  0.75           C  
ATOM   2077  O   GLU A 136      16.714  12.503 -22.580  1.00  0.75           O  
ATOM   2078  CB  GLU A 136      19.366  14.431 -22.814  1.00  0.75           C  
ATOM   2079  CG  GLU A 136      20.039  15.652 -22.146  1.00  0.75           C  
ATOM   2080  CD  GLU A 136      19.071  16.547 -21.403  1.00  0.75           C  
ATOM   2081  OE1 GLU A 136      18.080  16.925 -21.977  1.00  0.75           O  
ATOM   2082  OE2 GLU A 136      19.320  16.861 -20.257  1.00  0.75           O  
ATOM   2083  H   GLU A 136      20.898  12.759 -21.582  1.00  0.75           H  
ATOM   2084  HA  GLU A 136      18.272  13.791 -21.080  1.00  0.75           H  
ATOM   2085 1HB  GLU A 136      20.103  13.992 -23.492  1.00  0.75           H  
ATOM   2086 2HB  GLU A 136      18.545  14.798 -23.427  1.00  0.75           H  
ATOM   2087 1HG  GLU A 136      20.772  15.288 -21.431  1.00  0.75           H  
ATOM   2088 2HG  GLU A 136      20.567  16.228 -22.903  1.00  0.75           H  
ATOM   2089  N   ALA A 137      18.520  11.411 -23.352  1.00  0.73           N  
ATOM   2090  CA  ALA A 137      17.712  10.443 -24.079  1.00  0.73           C  
ATOM   2091  C   ALA A 137      16.832   9.672 -23.110  1.00  0.73           C  
ATOM   2092  O   ALA A 137      15.657   9.402 -23.385  1.00  0.73           O  
ATOM   2093  CB  ALA A 137      18.598   9.488 -24.853  1.00  0.73           C  
ATOM   2094  H   ALA A 137      19.537  11.353 -23.413  1.00  0.73           H  
ATOM   2095  HA  ALA A 137      17.067  10.986 -24.771  1.00  0.73           H  
ATOM   2096 1HB  ALA A 137      17.983   8.780 -25.402  1.00  0.73           H  
ATOM   2097 2HB  ALA A 137      19.219  10.052 -25.549  1.00  0.73           H  
ATOM   2098 3HB  ALA A 137      19.241   8.949 -24.159  1.00  0.73           H  
ATOM   2099  N   LEU A 138      17.401   9.357 -21.945  1.00  0.73           N  
ATOM   2100  CA  LEU A 138      16.696   8.616 -20.926  1.00  0.73           C  
ATOM   2101  C   LEU A 138      15.566   9.452 -20.373  1.00  0.73           C  
ATOM   2102  O   LEU A 138      14.442   8.968 -20.261  1.00  0.73           O  
ATOM   2103  CB  LEU A 138      17.683   8.196 -19.833  1.00  0.73           C  
ATOM   2104  CG  LEU A 138      17.134   7.364 -18.759  1.00  0.73           C  
ATOM   2105  CD1 LEU A 138      16.572   6.093 -19.425  1.00  0.73           C  
ATOM   2106  CD2 LEU A 138      18.269   7.063 -17.736  1.00  0.73           C  
ATOM   2107  H   LEU A 138      18.380   9.592 -21.787  1.00  0.73           H  
ATOM   2108  HA  LEU A 138      16.254   7.731 -21.368  1.00  0.73           H  
ATOM   2109 1HB  LEU A 138      18.514   7.665 -20.291  1.00  0.73           H  
ATOM   2110 2HB  LEU A 138      18.075   9.088 -19.366  1.00  0.73           H  
ATOM   2111  HG  LEU A 138      16.328   7.881 -18.263  1.00  0.73           H  
ATOM   2112 1HD1 LEU A 138      16.153   5.446 -18.717  1.00  0.73           H  
ATOM   2113 2HD1 LEU A 138      15.798   6.372 -20.142  1.00  0.73           H  
ATOM   2114 3HD1 LEU A 138      17.378   5.584 -19.939  1.00  0.73           H  
ATOM   2115 1HD2 LEU A 138      17.898   6.450 -16.933  1.00  0.73           H  
ATOM   2116 2HD2 LEU A 138      19.085   6.544 -18.241  1.00  0.73           H  
ATOM   2117 3HD2 LEU A 138      18.639   7.997 -17.324  1.00  0.73           H  
ATOM   2118  N   LYS A 139      15.830  10.720 -20.070  1.00  0.73           N  
ATOM   2119  CA  LYS A 139      14.776  11.577 -19.554  1.00  0.73           C  
ATOM   2120  C   LYS A 139      13.645  11.734 -20.555  1.00  0.73           C  
ATOM   2121  O   LYS A 139      12.471  11.737 -20.179  1.00  0.73           O  
ATOM   2122  CB  LYS A 139      15.308  12.952 -19.213  1.00  0.73           C  
ATOM   2123  CG  LYS A 139      16.178  13.023 -18.005  1.00  0.73           C  
ATOM   2124  CD  LYS A 139      16.380  14.451 -17.669  1.00  0.73           C  
ATOM   2125  CE  LYS A 139      17.340  15.134 -18.577  1.00  0.73           C  
ATOM   2126  NZ  LYS A 139      17.429  16.596 -18.288  1.00  0.73           N  
ATOM   2127  H   LYS A 139      16.776  11.078 -20.177  1.00  0.73           H  
ATOM   2128  HA  LYS A 139      14.372  11.127 -18.653  1.00  0.73           H  
ATOM   2129 1HB  LYS A 139      15.893  13.326 -20.058  1.00  0.73           H  
ATOM   2130 2HB  LYS A 139      14.475  13.636 -19.065  1.00  0.73           H  
ATOM   2131 1HG  LYS A 139      15.690  12.519 -17.167  1.00  0.73           H  
ATOM   2132 2HG  LYS A 139      17.136  12.549 -18.197  1.00  0.73           H  
ATOM   2133 1HD  LYS A 139      15.435  14.954 -17.768  1.00  0.73           H  
ATOM   2134 2HD  LYS A 139      16.715  14.528 -16.654  1.00  0.73           H  
ATOM   2135 1HE  LYS A 139      18.322  14.687 -18.453  1.00  0.73           H  
ATOM   2136 2HE  LYS A 139      17.021  15.005 -19.606  1.00  0.73           H  
ATOM   2137 1HZ  LYS A 139      18.108  16.986 -18.947  1.00  0.73           H  
ATOM   2138 2HZ  LYS A 139      16.533  17.023 -18.433  1.00  0.73           H  
ATOM   2139 3HZ  LYS A 139      17.727  16.761 -17.335  1.00  0.73           H  
ATOM   2140  N   LYS A 140      13.976  11.829 -21.844  1.00  0.75           N  
ATOM   2141  CA  LYS A 140      12.932  11.968 -22.841  1.00  0.75           C  
ATOM   2142  C   LYS A 140      12.077  10.713 -22.869  1.00  0.75           C  
ATOM   2143  O   LYS A 140      10.850  10.807 -22.880  1.00  0.75           O  
ATOM   2144  CB  LYS A 140      13.536  12.246 -24.215  1.00  0.75           C  
ATOM   2145  CG  LYS A 140      14.150  13.640 -24.355  1.00  0.75           C  
ATOM   2146  CD  LYS A 140      14.803  13.828 -25.714  1.00  0.75           C  
ATOM   2147  CE  LYS A 140      15.460  15.198 -25.823  1.00  0.75           C  
ATOM   2148  NZ  LYS A 140      16.137  15.389 -27.139  1.00  0.75           N  
ATOM   2149  H   LYS A 140      14.958  11.839 -22.125  1.00  0.75           H  
ATOM   2150  HA  LYS A 140      12.293  12.805 -22.565  1.00  0.75           H  
ATOM   2151 1HB  LYS A 140      14.324  11.516 -24.414  1.00  0.75           H  
ATOM   2152 2HB  LYS A 140      12.773  12.124 -24.983  1.00  0.75           H  
ATOM   2153 1HG  LYS A 140      13.367  14.388 -24.236  1.00  0.75           H  
ATOM   2154 2HG  LYS A 140      14.889  13.797 -23.577  1.00  0.75           H  
ATOM   2155 1HD  LYS A 140      15.566  13.059 -25.851  1.00  0.75           H  
ATOM   2156 2HD  LYS A 140      14.057  13.723 -26.499  1.00  0.75           H  
ATOM   2157 1HE  LYS A 140      14.702  15.968 -25.699  1.00  0.75           H  
ATOM   2158 2HE  LYS A 140      16.202  15.300 -25.026  1.00  0.75           H  
ATOM   2159 1HZ  LYS A 140      16.561  16.305 -27.170  1.00  0.75           H  
ATOM   2160 2HZ  LYS A 140      16.851  14.683 -27.254  1.00  0.75           H  
ATOM   2161 3HZ  LYS A 140      15.459  15.306 -27.883  1.00  0.75           H  
ATOM   2162  N   LEU A 141      12.715   9.542 -22.765  1.00  0.78           N  
ATOM   2163  CA  LEU A 141      11.984   8.288 -22.764  1.00  0.78           C  
ATOM   2164  C   LEU A 141      11.040   8.257 -21.578  1.00  0.78           C  
ATOM   2165  O   LEU A 141       9.861   7.930 -21.721  1.00  0.78           O  
ATOM   2166  CB  LEU A 141      12.942   7.102 -22.687  1.00  0.78           C  
ATOM   2167  CG  LEU A 141      12.286   5.742 -22.686  1.00  0.78           C  
ATOM   2168  CD1 LEU A 141      11.519   5.576 -23.988  1.00  0.78           C  
ATOM   2169  CD2 LEU A 141      13.346   4.695 -22.544  1.00  0.78           C  
ATOM   2170  H   LEU A 141      13.736   9.520 -22.746  1.00  0.78           H  
ATOM   2171  HA  LEU A 141      11.402   8.222 -23.683  1.00  0.78           H  
ATOM   2172 1HB  LEU A 141      13.630   7.153 -23.530  1.00  0.78           H  
ATOM   2173 2HB  LEU A 141      13.524   7.182 -21.772  1.00  0.78           H  
ATOM   2174  HG  LEU A 141      11.582   5.668 -21.859  1.00  0.78           H  
ATOM   2175 1HD1 LEU A 141      11.046   4.613 -24.021  1.00  0.78           H  
ATOM   2176 2HD1 LEU A 141      10.759   6.355 -24.064  1.00  0.78           H  
ATOM   2177 3HD1 LEU A 141      12.212   5.661 -24.823  1.00  0.78           H  
ATOM   2178 1HD2 LEU A 141      12.893   3.710 -22.552  1.00  0.78           H  
ATOM   2179 2HD2 LEU A 141      14.021   4.793 -23.373  1.00  0.78           H  
ATOM   2180 3HD2 LEU A 141      13.890   4.843 -21.614  1.00  0.78           H  
ATOM   2181  N   ILE A 142      11.551   8.634 -20.415  1.00  0.82           N  
ATOM   2182  CA  ILE A 142      10.793   8.651 -19.182  1.00  0.82           C  
ATOM   2183  C   ILE A 142       9.567   9.551 -19.282  1.00  0.82           C  
ATOM   2184  O   ILE A 142       8.466   9.181 -18.897  1.00  0.82           O  
ATOM   2185  CB  ILE A 142      11.699   9.106 -18.021  1.00  0.82           C  
ATOM   2186  CG1 ILE A 142      12.752   8.044 -17.738  1.00  0.82           C  
ATOM   2187  CG2 ILE A 142      10.884   9.350 -16.798  1.00  0.82           C  
ATOM   2188  CD1 ILE A 142      13.877   8.473 -16.855  1.00  0.82           C  
ATOM   2189  H   ILE A 142      12.537   8.911 -20.382  1.00  0.82           H  
ATOM   2190  HA  ILE A 142      10.449   7.629 -18.988  1.00  0.82           H  
ATOM   2191  HB  ILE A 142      12.214  10.016 -18.296  1.00  0.82           H  
ATOM   2192 1HG1 ILE A 142      12.280   7.270 -17.252  1.00  0.82           H  
ATOM   2193 2HG1 ILE A 142      13.150   7.675 -18.678  1.00  0.82           H  
ATOM   2194 1HG2 ILE A 142      11.548   9.656 -16.021  1.00  0.82           H  
ATOM   2195 2HG2 ILE A 142      10.149  10.129 -16.988  1.00  0.82           H  
ATOM   2196 3HG2 ILE A 142      10.374   8.447 -16.507  1.00  0.82           H  
ATOM   2197 1HD1 ILE A 142      14.537   7.625 -16.701  1.00  0.82           H  
ATOM   2198 2HD1 ILE A 142      14.428   9.281 -17.315  1.00  0.82           H  
ATOM   2199 3HD1 ILE A 142      13.480   8.802 -15.904  1.00  0.82           H  
ATOM   2200  N   ARG A 143       9.759  10.756 -19.819  1.00  0.86           N  
ATOM   2201  CA  ARG A 143       8.663  11.703 -19.985  1.00  0.86           C  
ATOM   2202  C   ARG A 143       7.615  11.254 -21.022  1.00  0.86           C  
ATOM   2203  O   ARG A 143       6.420  11.510 -20.850  1.00  0.86           O  
ATOM   2204  CB  ARG A 143       9.226  13.056 -20.377  1.00  0.86           C  
ATOM   2205  CG  ARG A 143      10.004  13.761 -19.264  1.00  0.86           C  
ATOM   2206  CD  ARG A 143      10.687  14.989 -19.751  1.00  0.86           C  
ATOM   2207  NE  ARG A 143       9.743  16.038 -20.136  1.00  0.86           N  
ATOM   2208  CZ  ARG A 143      10.068  17.135 -20.850  1.00  0.86           C  
ATOM   2209  NH1 ARG A 143      11.307  17.312 -21.254  1.00  0.86           N  
ATOM   2210  NH2 ARG A 143       9.142  18.032 -21.145  1.00  0.86           N  
ATOM   2211  H   ARG A 143      10.697  11.025 -20.108  1.00  0.86           H  
ATOM   2212  HA  ARG A 143       8.164  11.804 -19.022  1.00  0.86           H  
ATOM   2213 1HB  ARG A 143       9.907  12.925 -21.221  1.00  0.86           H  
ATOM   2214 2HB  ARG A 143       8.420  13.711 -20.700  1.00  0.86           H  
ATOM   2215 1HG  ARG A 143       9.318  14.042 -18.466  1.00  0.86           H  
ATOM   2216 2HG  ARG A 143      10.759  13.082 -18.866  1.00  0.86           H  
ATOM   2217 1HD  ARG A 143      11.331  15.379 -18.962  1.00  0.86           H  
ATOM   2218 2HD  ARG A 143      11.294  14.736 -20.622  1.00  0.86           H  
ATOM   2219  HE  ARG A 143       8.781  15.935 -19.842  1.00  0.86           H  
ATOM   2220 1HH1 ARG A 143      12.013  16.626 -21.030  1.00  0.86           H  
ATOM   2221 2HH1 ARG A 143      11.551  18.134 -21.788  1.00  0.86           H  
ATOM   2222 1HH2 ARG A 143       8.189  17.897 -20.834  1.00  0.86           H  
ATOM   2223 2HH2 ARG A 143       9.386  18.853 -21.679  1.00  0.86           H  
ATOM   2224  N   GLN A 144       8.058  10.598 -22.097  1.00  0.89           N  
ATOM   2225  CA  GLN A 144       7.163  10.127 -23.161  1.00  0.89           C  
ATOM   2226  C   GLN A 144       6.432   8.838 -22.785  1.00  0.89           C  
ATOM   2227  O   GLN A 144       5.338   8.557 -23.280  1.00  0.89           O  
ATOM   2228  CB  GLN A 144       7.966   9.895 -24.446  1.00  0.89           C  
ATOM   2229  CG  GLN A 144       8.533  11.164 -25.070  1.00  0.89           C  
ATOM   2230  CD  GLN A 144       9.427  10.889 -26.272  1.00  0.89           C  
ATOM   2231  OE1 GLN A 144       9.640   9.740 -26.677  1.00  0.89           O  
ATOM   2232  NE2 GLN A 144       9.967  11.957 -26.851  1.00  0.89           N  
ATOM   2233  H   GLN A 144       9.060  10.439 -22.204  1.00  0.89           H  
ATOM   2234  HA  GLN A 144       6.418  10.898 -23.347  1.00  0.89           H  
ATOM   2235 1HB  GLN A 144       8.807   9.232 -24.221  1.00  0.89           H  
ATOM   2236 2HB  GLN A 144       7.341   9.395 -25.183  1.00  0.89           H  
ATOM   2237 1HG  GLN A 144       7.700  11.779 -25.406  1.00  0.89           H  
ATOM   2238 2HG  GLN A 144       9.107  11.705 -24.325  1.00  0.89           H  
ATOM   2239 1HE2 GLN A 144      10.566  11.847 -27.645  1.00  0.89           H  
ATOM   2240 2HE2 GLN A 144       9.772  12.871 -26.495  1.00  0.89           H  
ATOM   2241  N   SER A 145       7.054   8.060 -21.920  1.00  0.90           N  
ATOM   2242  CA  SER A 145       6.580   6.766 -21.491  1.00  0.90           C  
ATOM   2243  C   SER A 145       5.198   6.740 -20.829  1.00  0.90           C  
ATOM   2244  O   SER A 145       4.857   7.619 -20.035  1.00  0.90           O  
ATOM   2245  CB  SER A 145       7.578   6.230 -20.524  1.00  0.90           C  
ATOM   2246  OG  SER A 145       7.153   5.090 -19.872  1.00  0.90           O  
ATOM   2247  H   SER A 145       7.963   8.358 -21.573  1.00  0.90           H  
ATOM   2248  HA  SER A 145       6.608   6.156 -22.381  1.00  0.90           H  
ATOM   2249 1HB  SER A 145       8.495   6.005 -21.055  1.00  0.90           H  
ATOM   2250 2HB  SER A 145       7.811   6.993 -19.797  1.00  0.90           H  
ATOM   2251  HG  SER A 145       6.443   5.372 -19.259  1.00  0.90           H  
ATOM   2252  N   PRO A 146       4.396   5.696 -21.115  1.00  0.89           N  
ATOM   2253  CA  PRO A 146       3.096   5.424 -20.548  1.00  0.89           C  
ATOM   2254  C   PRO A 146       3.179   4.814 -19.148  1.00  0.89           C  
ATOM   2255  O   PRO A 146       2.141   4.576 -18.532  1.00  0.89           O  
ATOM   2256  CB  PRO A 146       2.501   4.438 -21.557  1.00  0.89           C  
ATOM   2257  CG  PRO A 146       3.689   3.686 -22.097  1.00  0.89           C  
ATOM   2258  CD  PRO A 146       4.798   4.697 -22.154  1.00  0.89           C  
ATOM   2259  HA  PRO A 146       2.519   6.355 -20.524  1.00  0.89           H  
ATOM   2260 1HB  PRO A 146       1.781   3.774 -21.055  1.00  0.89           H  
ATOM   2261 2HB  PRO A 146       1.950   4.981 -22.339  1.00  0.89           H  
ATOM   2262 1HG  PRO A 146       3.931   2.835 -21.466  1.00  0.89           H  
ATOM   2263 2HG  PRO A 146       3.454   3.264 -23.091  1.00  0.89           H  
ATOM   2264 1HD  PRO A 146       5.734   4.191 -21.890  1.00  0.89           H  
ATOM   2265 2HD  PRO A 146       4.816   5.151 -23.161  1.00  0.89           H  
ATOM   2266  N   VAL A 147       4.392   4.503 -18.660  1.00  0.86           N  
ATOM   2267  CA  VAL A 147       4.475   3.828 -17.372  1.00  0.86           C  
ATOM   2268  C   VAL A 147       5.419   4.549 -16.414  1.00  0.86           C  
ATOM   2269  O   VAL A 147       6.291   5.267 -16.878  1.00  0.86           O  
ATOM   2270  CB  VAL A 147       5.008   2.397 -17.560  1.00  0.86           C  
ATOM   2271  CG1 VAL A 147       4.106   1.646 -18.429  1.00  0.86           C  
ATOM   2272  CG2 VAL A 147       6.383   2.436 -18.129  1.00  0.86           C  
ATOM   2273  H   VAL A 147       5.250   4.715 -19.167  1.00  0.86           H  
ATOM   2274  HA  VAL A 147       3.470   3.773 -16.983  1.00  0.86           H  
ATOM   2275  HB  VAL A 147       5.031   1.892 -16.614  1.00  0.86           H  
ATOM   2276 1HG1 VAL A 147       4.481   0.648 -18.558  1.00  0.86           H  
ATOM   2277 2HG1 VAL A 147       3.111   1.610 -17.987  1.00  0.86           H  
ATOM   2278 3HG1 VAL A 147       4.054   2.115 -19.384  1.00  0.86           H  
ATOM   2279 1HG2 VAL A 147       6.755   1.423 -18.252  1.00  0.86           H  
ATOM   2280 2HG2 VAL A 147       6.345   2.921 -19.092  1.00  0.86           H  
ATOM   2281 3HG2 VAL A 147       7.049   2.987 -17.458  1.00  0.86           H  
ATOM   2282  N   PRO A 148       5.227   4.413 -15.092  1.00  0.81           N  
ATOM   2283  CA  PRO A 148       6.087   4.826 -13.973  1.00  0.81           C  
ATOM   2284  C   PRO A 148       7.570   4.450 -13.946  1.00  0.81           C  
ATOM   2285  O   PRO A 148       7.890   3.262 -14.088  1.00  0.81           O  
ATOM   2286  CB  PRO A 148       5.396   4.098 -12.852  1.00  0.81           C  
ATOM   2287  CG  PRO A 148       3.961   4.045 -13.211  1.00  0.81           C  
ATOM   2288  CD  PRO A 148       3.930   3.838 -14.649  1.00  0.81           C  
ATOM   2289  HA  PRO A 148       5.978   5.933 -13.841  1.00  0.81           H  
ATOM   2290 1HB  PRO A 148       5.774   3.082 -12.867  1.00  0.81           H  
ATOM   2291 2HB  PRO A 148       5.665   4.458 -11.931  1.00  0.81           H  
ATOM   2292 1HG  PRO A 148       3.452   3.253 -12.643  1.00  0.81           H  
ATOM   2293 2HG  PRO A 148       3.479   4.992 -12.927  1.00  0.81           H  
ATOM   2294 1HD  PRO A 148       3.833   2.776 -14.873  1.00  0.81           H  
ATOM   2295 2HD  PRO A 148       3.084   4.436 -15.031  1.00  0.81           H  
ATOM   2296  N   TRP A 149       8.470   5.419 -13.728  1.00  0.77           N  
ATOM   2297  CA  TRP A 149       9.922   5.165 -13.615  1.00  0.77           C  
ATOM   2298  C   TRP A 149      10.560   5.381 -12.230  1.00  0.77           C  
ATOM   2299  O   TRP A 149      10.321   6.414 -11.597  1.00  0.77           O  
ATOM   2300  CB  TRP A 149      10.647   6.022 -14.625  1.00  0.77           C  
ATOM   2301  CG  TRP A 149      10.331   5.598 -15.985  1.00  0.77           C  
ATOM   2302  CD1 TRP A 149       9.160   5.802 -16.575  1.00  0.77           C  
ATOM   2303  CD2 TRP A 149      11.157   4.974 -16.979  1.00  0.77           C  
ATOM   2304  NE1 TRP A 149       9.182   5.329 -17.828  1.00  0.77           N  
ATOM   2305  CE2 TRP A 149      10.385   4.860 -18.108  1.00  0.77           C  
ATOM   2306  CE3 TRP A 149      12.468   4.539 -17.015  1.00  0.77           C  
ATOM   2307  CZ2 TRP A 149      10.860   4.362 -19.255  1.00  0.77           C  
ATOM   2308  CZ3 TRP A 149      12.939   4.026 -18.218  1.00  0.77           C  
ATOM   2309  CH2 TRP A 149      12.151   3.957 -19.283  1.00  0.77           C  
ATOM   2310  H   TRP A 149       8.153   6.394 -13.644  1.00  0.77           H  
ATOM   2311  HA  TRP A 149      10.088   4.125 -13.891  1.00  0.77           H  
ATOM   2312 1HB  TRP A 149      10.351   7.065 -14.501  1.00  0.77           H  
ATOM   2313 2HB  TRP A 149      11.724   5.955 -14.468  1.00  0.77           H  
ATOM   2314  HD1 TRP A 149       8.305   6.277 -16.102  1.00  0.77           H  
ATOM   2315  HE1 TRP A 149       8.422   5.339 -18.476  1.00  0.77           H  
ATOM   2316  HE3 TRP A 149      13.103   4.618 -16.135  1.00  0.77           H  
ATOM   2317  HZ2 TRP A 149      10.242   4.296 -20.141  1.00  0.77           H  
ATOM   2318  HZ3 TRP A 149      13.955   3.688 -18.298  1.00  0.77           H  
ATOM   2319  HH2 TRP A 149      12.551   3.564 -20.196  1.00  0.77           H  
ATOM   2320  N   VAL A 150      11.444   4.466 -11.832  1.00  0.75           N  
ATOM   2321  CA  VAL A 150      12.260   4.606 -10.621  1.00  0.75           C  
ATOM   2322  C   VAL A 150      13.724   4.453 -11.033  1.00  0.75           C  
ATOM   2323  O   VAL A 150      14.047   3.524 -11.756  1.00  0.75           O  
ATOM   2324  CB  VAL A 150      11.936   3.535  -9.563  1.00  0.75           C  
ATOM   2325  CG1 VAL A 150      12.802   3.737  -8.363  1.00  0.75           C  
ATOM   2326  CG2 VAL A 150      10.513   3.597  -9.177  1.00  0.75           C  
ATOM   2327  H   VAL A 150      11.549   3.627 -12.397  1.00  0.75           H  
ATOM   2328  HA  VAL A 150      12.105   5.592 -10.193  1.00  0.75           H  
ATOM   2329  HB  VAL A 150      12.152   2.554  -9.973  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 150      12.552   2.973  -7.654  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 150      13.854   3.664  -8.634  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 150      12.605   4.721  -7.930  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 150      10.300   2.825  -8.440  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 150      10.290   4.578  -8.760  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 150       9.925   3.433 -10.055  1.00  0.75           H  
ATOM   2336  N   LEU A 151      14.591   5.357 -10.622  1.00  0.75           N  
ATOM   2337  CA  LEU A 151      15.996   5.281 -10.998  1.00  0.75           C  
ATOM   2338  C   LEU A 151      16.899   5.187  -9.784  1.00  0.75           C  
ATOM   2339  O   LEU A 151      16.611   5.805  -8.763  1.00  0.75           O  
ATOM   2340  CB  LEU A 151      16.363   6.530 -11.789  1.00  0.75           C  
ATOM   2341  CG  LEU A 151      15.662   6.697 -13.105  1.00  0.75           C  
ATOM   2342  CD1 LEU A 151      14.325   7.411 -12.907  1.00  0.75           C  
ATOM   2343  CD2 LEU A 151      16.551   7.479 -13.997  1.00  0.75           C  
ATOM   2344  H   LEU A 151      14.259   6.131 -10.060  1.00  0.75           H  
ATOM   2345  HA  LEU A 151      16.156   4.398 -11.612  1.00  0.75           H  
ATOM   2346 1HB  LEU A 151      16.113   7.396 -11.190  1.00  0.75           H  
ATOM   2347 2HB  LEU A 151      17.440   6.528 -11.970  1.00  0.75           H  
ATOM   2348  HG  LEU A 151      15.450   5.729 -13.526  1.00  0.75           H  
ATOM   2349 1HD1 LEU A 151      13.837   7.525 -13.870  1.00  0.75           H  
ATOM   2350 2HD1 LEU A 151      13.679   6.856 -12.254  1.00  0.75           H  
ATOM   2351 3HD1 LEU A 151      14.506   8.386 -12.466  1.00  0.75           H  
ATOM   2352 1HD2 LEU A 151      16.084   7.625 -14.961  1.00  0.75           H  
ATOM   2353 2HD2 LEU A 151      16.723   8.433 -13.526  1.00  0.75           H  
ATOM   2354 3HD2 LEU A 151      17.497   6.952 -14.128  1.00  0.75           H  
ATOM   2355  N   VAL A 152      17.995   4.437  -9.892  1.00  0.78           N  
ATOM   2356  CA  VAL A 152      18.949   4.348  -8.787  1.00  0.78           C  
ATOM   2357  C   VAL A 152      20.368   4.757  -9.183  1.00  0.78           C  
ATOM   2358  O   VAL A 152      20.981   4.157 -10.088  1.00  0.78           O  
ATOM   2359  CB  VAL A 152      19.006   2.921  -8.230  1.00  0.78           C  
ATOM   2360  CG1 VAL A 152      19.971   2.867  -7.135  1.00  0.78           C  
ATOM   2361  CG2 VAL A 152      17.664   2.499  -7.773  1.00  0.78           C  
ATOM   2362  H   VAL A 152      18.166   3.921 -10.753  1.00  0.78           H  
ATOM   2363  HA  VAL A 152      18.615   5.010  -7.991  1.00  0.78           H  
ATOM   2364  HB  VAL A 152      19.350   2.271  -8.965  1.00  0.78           H  
ATOM   2365 1HG1 VAL A 152      20.019   1.852  -6.737  1.00  0.78           H  
ATOM   2366 2HG1 VAL A 152      20.953   3.164  -7.488  1.00  0.78           H  
ATOM   2367 3HG1 VAL A 152      19.627   3.563  -6.374  1.00  0.78           H  
ATOM   2368 1HG2 VAL A 152      17.721   1.486  -7.376  1.00  0.78           H  
ATOM   2369 2HG2 VAL A 152      17.340   3.178  -6.999  1.00  0.78           H  
ATOM   2370 3HG2 VAL A 152      16.961   2.522  -8.604  1.00  0.78           H  
ATOM   2371  N   SER A 153      20.917   5.720  -8.437  1.00  0.88           N  
ATOM   2372  CA  SER A 153      22.271   6.207  -8.691  1.00  0.88           C  
ATOM   2373  C   SER A 153      23.066   6.384  -7.389  1.00  0.88           C  
ATOM   2374  O   SER A 153      22.499   6.553  -6.305  1.00  0.88           O  
ATOM   2375  CB  SER A 153      22.221   7.541  -9.395  1.00  0.88           C  
ATOM   2376  OG  SER A 153      21.473   7.495 -10.565  1.00  0.88           O  
ATOM   2377  H   SER A 153      20.354   6.133  -7.688  1.00  0.88           H  
ATOM   2378  HA  SER A 153      22.796   5.486  -9.317  1.00  0.88           H  
ATOM   2379 1HB  SER A 153      21.831   8.279  -8.753  1.00  0.88           H  
ATOM   2380 2HB  SER A 153      23.244   7.832  -9.634  1.00  0.88           H  
ATOM   2381  HG  SER A 153      21.751   8.273 -11.064  1.00  0.88           H  
ATOM   2382  N   SER A 154      24.387   6.335  -7.480  1.00  1.04           N  
ATOM   2383  CA  SER A 154      25.168   6.620  -6.289  1.00  1.04           C  
ATOM   2384  C   SER A 154      25.176   8.117  -6.000  1.00  1.04           C  
ATOM   2385  O   SER A 154      25.068   8.933  -6.921  1.00  1.04           O  
ATOM   2386  CB  SER A 154      26.592   6.117  -6.454  1.00  1.04           C  
ATOM   2387  OG  SER A 154      27.267   6.834  -7.449  1.00  1.04           O  
ATOM   2388  H   SER A 154      24.841   6.154  -8.364  1.00  1.04           H  
ATOM   2389  HA  SER A 154      24.713   6.107  -5.447  1.00  1.04           H  
ATOM   2390 1HB  SER A 154      27.123   6.216  -5.506  1.00  1.04           H  
ATOM   2391 2HB  SER A 154      26.574   5.063  -6.714  1.00  1.04           H  
ATOM   2392  HG  SER A 154      27.494   7.685  -7.042  1.00  1.04           H  
ATOM   2393  N   GLU A 155      25.424   8.450  -4.742  1.00  1.31           N  
ATOM   2394  CA  GLU A 155      25.618   9.826  -4.287  1.00  1.31           C  
ATOM   2395  C   GLU A 155      27.054  10.241  -4.603  1.00  1.31           C  
ATOM   2396  O   GLU A 155      27.969   9.417  -4.527  1.00  1.31           O  
ATOM   2397  CB  GLU A 155      25.319   9.956  -2.787  1.00  1.31           C  
ATOM   2398  CG  GLU A 155      25.336  11.404  -2.224  1.00  1.31           C  
ATOM   2399  CD  GLU A 155      24.162  12.255  -2.690  1.00  1.31           C  
ATOM   2400  OE1 GLU A 155      23.238  11.710  -3.228  1.00  1.31           O  
ATOM   2401  OE2 GLU A 155      24.205  13.450  -2.515  1.00  1.31           O  
ATOM   2402  H   GLU A 155      25.445   7.691  -4.064  1.00  1.31           H  
ATOM   2403  HA  GLU A 155      24.942  10.480  -4.840  1.00  1.31           H  
ATOM   2404 1HB  GLU A 155      24.333   9.537  -2.590  1.00  1.31           H  
ATOM   2405 2HB  GLU A 155      26.040   9.365  -2.220  1.00  1.31           H  
ATOM   2406 1HG  GLU A 155      25.311  11.349  -1.139  1.00  1.31           H  
ATOM   2407 2HG  GLU A 155      26.266  11.897  -2.495  1.00  1.31           H  
ATOM   2408  N   THR A 156      27.253  11.499  -4.992  1.00  1.71           N  
ATOM   2409  CA  THR A 156      28.590  11.978  -5.325  1.00  1.71           C  
ATOM   2410  C   THR A 156      29.031  13.132  -4.434  1.00  1.71           C  
ATOM   2411  O   THR A 156      28.210  13.801  -3.809  1.00  1.71           O  
ATOM   2412  CB  THR A 156      28.612  12.476  -6.777  1.00  1.71           C  
ATOM   2413  OG1 THR A 156      27.745  13.614  -6.897  1.00  1.71           O  
ATOM   2414  CG2 THR A 156      28.117  11.402  -7.699  1.00  1.71           C  
ATOM   2415  H   THR A 156      26.466  12.131  -5.036  1.00  1.71           H  
ATOM   2416  HA  THR A 156      29.300  11.160  -5.207  1.00  1.71           H  
ATOM   2417  HB  THR A 156      29.626  12.761  -7.061  1.00  1.71           H  
ATOM   2418  HG1 THR A 156      28.143  14.367  -6.451  1.00  1.71           H  
ATOM   2419 1HG2 THR A 156      28.128  11.796  -8.694  1.00  1.71           H  
ATOM   2420 2HG2 THR A 156      28.764  10.529  -7.634  1.00  1.71           H  
ATOM   2421 3HG2 THR A 156      27.103  11.119  -7.436  1.00  1.71           H  
ATOM   2422  N   GLY A 157      30.344  13.377  -4.372  1.00  2.25           N  
ATOM   2423  CA  GLY A 157      30.913  14.552  -3.692  1.00  2.25           C  
ATOM   2424  C   GLY A 157      30.911  14.513  -2.157  1.00  2.25           C  
ATOM   2425  O   GLY A 157      31.955  14.602  -1.512  1.00  2.25           O  
ATOM   2426  H   GLY A 157      30.974  12.755  -4.858  1.00  2.25           H  
ATOM   2427 1HA  GLY A 157      31.941  14.682  -4.033  1.00  2.25           H  
ATOM   2428 2HA  GLY A 157      30.374  15.440  -4.021  1.00  2.25           H  
ATOM   2429  N   MET A 158      29.727  14.330  -1.585  1.00  2.86           N  
ATOM   2430  CA  MET A 158      29.457  14.379  -0.148  1.00  2.86           C  
ATOM   2431  C   MET A 158      30.518  13.765   0.768  1.00  2.86           C  
ATOM   2432  O   MET A 158      30.826  14.340   1.812  1.00  2.86           O  
ATOM   2433  CB  MET A 158      28.131  13.653   0.111  1.00  2.86           C  
ATOM   2434  CG  MET A 158      27.625  13.697   1.551  1.00  2.86           C  
ATOM   2435  SD  MET A 158      26.070  12.766   1.775  1.00  2.86           S  
ATOM   2436  CE  MET A 158      24.899  13.750   0.851  1.00  2.86           C  
ATOM   2437  H   MET A 158      28.941  14.221  -2.220  1.00  2.86           H  
ATOM   2438  HA  MET A 158      29.353  15.427   0.131  1.00  2.86           H  
ATOM   2439 1HB  MET A 158      27.357  14.076  -0.533  1.00  2.86           H  
ATOM   2440 2HB  MET A 158      28.235  12.605  -0.170  1.00  2.86           H  
ATOM   2441 1HG  MET A 158      28.382  13.273   2.212  1.00  2.86           H  
ATOM   2442 2HG  MET A 158      27.454  14.732   1.848  1.00  2.86           H  
ATOM   2443 1HE  MET A 158      23.912  13.287   0.896  1.00  2.86           H  
ATOM   2444 2HE  MET A 158      24.850  14.752   1.272  1.00  2.86           H  
ATOM   2445 3HE  MET A 158      25.217  13.810  -0.191  1.00  2.86           H  
ATOM   2446  N   GLY A 159      31.046  12.595   0.421  1.00  3.41           N  
ATOM   2447  CA  GLY A 159      32.008  11.939   1.298  1.00  3.41           C  
ATOM   2448  C   GLY A 159      33.433  11.787   0.754  1.00  3.41           C  
ATOM   2449  O   GLY A 159      34.232  11.079   1.372  1.00  3.41           O  
ATOM   2450  H   GLY A 159      30.779  12.168  -0.451  1.00  3.41           H  
ATOM   2451 1HA  GLY A 159      32.052  12.481   2.241  1.00  3.41           H  
ATOM   2452 2HA  GLY A 159      31.624  10.950   1.543  1.00  3.41           H  
ATOM   2453  N   ILE A 160      33.763  12.372  -0.405  1.00  3.70           N  
ATOM   2454  CA  ILE A 160      35.120  12.127  -0.915  1.00  3.70           C  
ATOM   2455  C   ILE A 160      35.667  13.176  -1.906  1.00  3.70           C  
ATOM   2456  O   ILE A 160      34.998  13.556  -2.865  1.00  3.70           O  
ATOM   2457  CB  ILE A 160      35.142  10.711  -1.536  1.00  3.70           C  
ATOM   2458  CG1 ILE A 160      36.529  10.303  -1.939  1.00  3.70           C  
ATOM   2459  CG2 ILE A 160      34.227  10.695  -2.741  1.00  3.70           C  
ATOM   2460  CD1 ILE A 160      36.682   8.832  -2.198  1.00  3.70           C  
ATOM   2461  H   ILE A 160      33.111  12.999  -0.878  1.00  3.70           H  
ATOM   2462  HA  ILE A 160      35.792  12.119  -0.059  1.00  3.70           H  
ATOM   2463  HB  ILE A 160      34.788   9.982  -0.811  1.00  3.70           H  
ATOM   2464 1HG1 ILE A 160      36.754  10.790  -2.844  1.00  3.70           H  
ATOM   2465 2HG1 ILE A 160      37.239  10.605  -1.170  1.00  3.70           H  
ATOM   2466 1HG2 ILE A 160      34.223   9.699  -3.172  1.00  3.70           H  
ATOM   2467 2HG2 ILE A 160      33.217  10.964  -2.436  1.00  3.70           H  
ATOM   2468 3HG2 ILE A 160      34.586  11.413  -3.478  1.00  3.70           H  
ATOM   2469 1HD1 ILE A 160      37.706   8.624  -2.515  1.00  3.70           H  
ATOM   2470 2HD1 ILE A 160      36.463   8.278  -1.287  1.00  3.70           H  
ATOM   2471 3HD1 ILE A 160      35.998   8.525  -2.976  1.00  3.70           H  
ATOM   2472  N   SER A 161      36.944  13.550  -1.720  1.00  3.66           N  
ATOM   2473  CA  SER A 161      37.669  14.491  -2.598  1.00  3.66           C  
ATOM   2474  C   SER A 161      38.395  13.819  -3.774  1.00  3.66           C  
ATOM   2475  O   SER A 161      38.895  14.477  -4.683  1.00  3.66           O  
ATOM   2476  CB  SER A 161      38.680  15.251  -1.774  1.00  3.66           C  
ATOM   2477  OG  SER A 161      39.676  14.385  -1.296  1.00  3.66           O  
ATOM   2478  H   SER A 161      37.431  13.187  -0.912  1.00  3.66           H  
ATOM   2479  HA  SER A 161      36.943  15.196  -3.007  1.00  3.66           H  
ATOM   2480 1HB  SER A 161      39.134  16.028  -2.387  1.00  3.66           H  
ATOM   2481 2HB  SER A 161      38.182  15.739  -0.937  1.00  3.66           H  
ATOM   2482  HG  SER A 161      40.032  13.922  -2.078  1.00  3.66           H  
ATOM   2483  N   GLN A 162      38.424  12.505  -3.729  1.00  3.33           N  
ATOM   2484  CA  GLN A 162      39.102  11.585  -4.644  1.00  3.33           C  
ATOM   2485  C   GLN A 162      40.594  11.916  -4.819  1.00  3.33           C  
ATOM   2486  O   GLN A 162      41.254  12.298  -3.849  1.00  3.33           O  
ATOM   2487  CB  GLN A 162      38.395  11.615  -6.010  1.00  3.33           C  
ATOM   2488  CG  GLN A 162      36.938  11.183  -5.996  1.00  3.33           C  
ATOM   2489  CD  GLN A 162      36.761   9.725  -5.635  1.00  3.33           C  
ATOM   2490  OE1 GLN A 162      37.738   9.005  -5.424  1.00  3.33           O  
ATOM   2491  NE2 GLN A 162      35.522   9.266  -5.592  1.00  3.33           N  
ATOM   2492  H   GLN A 162      37.943  12.097  -2.947  1.00  3.33           H  
ATOM   2493  HA  GLN A 162      39.028  10.578  -4.234  1.00  3.33           H  
ATOM   2494 1HB  GLN A 162      38.460  12.615  -6.444  1.00  3.33           H  
ATOM   2495 2HB  GLN A 162      38.883  10.930  -6.694  1.00  3.33           H  
ATOM   2496 1HG  GLN A 162      36.396  11.781  -5.261  1.00  3.33           H  
ATOM   2497 2HG  GLN A 162      36.524  11.352  -6.981  1.00  3.33           H  
ATOM   2498 1HE2 GLN A 162      35.350   8.306  -5.372  1.00  3.33           H  
ATOM   2499 2HE2 GLN A 162      34.756   9.880  -5.787  1.00  3.33           H  
ATOM   2500  N   SER A 163      41.134  11.734  -6.032  1.00  2.87           N  
ATOM   2501  CA  SER A 163      42.555  11.966  -6.284  1.00  2.87           C  
ATOM   2502  C   SER A 163      42.858  12.241  -7.776  1.00  2.87           C  
ATOM   2503  O   SER A 163      42.829  13.383  -8.243  1.00  2.87           O  
ATOM   2504  CB  SER A 163      43.388  10.801  -5.733  1.00  2.87           C  
ATOM   2505  OG  SER A 163      43.105   9.599  -6.388  1.00  2.87           O  
ATOM   2506  H   SER A 163      40.562  11.426  -6.798  1.00  2.87           H  
ATOM   2507  HA  SER A 163      42.846  12.856  -5.726  1.00  2.87           H  
ATOM   2508 1HB  SER A 163      44.446  11.034  -5.844  1.00  2.87           H  
ATOM   2509 2HB  SER A 163      43.194  10.689  -4.667  1.00  2.87           H  
ATOM   2510  HG  SER A 163      43.610   8.922  -5.919  1.00  2.87           H  
ATOM   2511  N   ASP A 164      43.175  11.166  -8.507  1.00  2.42           N  
ATOM   2512  CA  ASP A 164      43.548  11.193  -9.923  1.00  2.42           C  
ATOM   2513  C   ASP A 164      42.473  11.820 -10.788  1.00  2.42           C  
ATOM   2514  O   ASP A 164      41.272  11.646 -10.546  1.00  2.42           O  
ATOM   2515  CB  ASP A 164      43.836   9.795 -10.477  1.00  2.42           C  
ATOM   2516  CG  ASP A 164      44.544   9.849 -11.865  1.00  2.42           C  
ATOM   2517  OD1 ASP A 164      45.752   9.887 -11.867  1.00  2.42           O  
ATOM   2518  OD2 ASP A 164      43.884   9.913 -12.890  1.00  2.42           O  
ATOM   2519  H   ASP A 164      43.160  10.283  -8.023  1.00  2.42           H  
ATOM   2520  HA  ASP A 164      44.455  11.792 -10.024  1.00  2.42           H  
ATOM   2521 1HB  ASP A 164      44.469   9.247  -9.779  1.00  2.42           H  
ATOM   2522 2HB  ASP A 164      42.901   9.240 -10.578  1.00  2.42           H  
ATOM   2523  N   ALA A 165      42.911  12.520 -11.829  1.00  2.04           N  
ATOM   2524  CA  ALA A 165      41.995  13.172 -12.744  1.00  2.04           C  
ATOM   2525  C   ALA A 165      40.993  12.202 -13.362  1.00  2.04           C  
ATOM   2526  O   ALA A 165      39.845  12.582 -13.562  1.00  2.04           O  
ATOM   2527  CB  ALA A 165      42.769  13.849 -13.854  1.00  2.04           C  
ATOM   2528  H   ALA A 165      43.908  12.597 -11.986  1.00  2.04           H  
ATOM   2529  HA  ALA A 165      41.446  13.925 -12.186  1.00  2.04           H  
ATOM   2530 1HB  ALA A 165      42.075  14.363 -14.515  1.00  2.04           H  
ATOM   2531 2HB  ALA A 165      43.465  14.568 -13.428  1.00  2.04           H  
ATOM   2532 3HB  ALA A 165      43.321  13.096 -14.417  1.00  2.04           H  
ATOM   2533  N   GLU A 166      41.390  10.960 -13.661  1.00  1.75           N  
ATOM   2534  CA  GLU A 166      40.443  10.032 -14.278  1.00  1.75           C  
ATOM   2535  C   GLU A 166      39.250   9.776 -13.365  1.00  1.75           C  
ATOM   2536  O   GLU A 166      38.096   9.767 -13.811  1.00  1.75           O  
ATOM   2537  CB  GLU A 166      41.129   8.718 -14.644  1.00  1.75           C  
ATOM   2538  CG  GLU A 166      40.217   7.690 -15.298  1.00  1.75           C  
ATOM   2539  CD  GLU A 166      40.968   6.466 -15.760  1.00  1.75           C  
ATOM   2540  OE1 GLU A 166      41.936   6.614 -16.467  1.00  1.75           O  
ATOM   2541  OE2 GLU A 166      40.572   5.380 -15.403  1.00  1.75           O  
ATOM   2542  H   GLU A 166      42.344  10.648 -13.445  1.00  1.75           H  
ATOM   2543  HA  GLU A 166      40.073  10.486 -15.198  1.00  1.75           H  
ATOM   2544 1HB  GLU A 166      41.952   8.921 -15.330  1.00  1.75           H  
ATOM   2545 2HB  GLU A 166      41.558   8.271 -13.745  1.00  1.75           H  
ATOM   2546 1HG  GLU A 166      39.456   7.386 -14.577  1.00  1.75           H  
ATOM   2547 2HG  GLU A 166      39.711   8.157 -16.135  1.00  1.75           H  
ATOM   2548  N   THR A 167      39.529   9.589 -12.077  1.00  1.55           N  
ATOM   2549  CA  THR A 167      38.483   9.352 -11.099  1.00  1.55           C  
ATOM   2550  C   THR A 167      37.626  10.596 -10.980  1.00  1.55           C  
ATOM   2551  O   THR A 167      36.398  10.521 -10.888  1.00  1.55           O  
ATOM   2552  CB  THR A 167      39.042   8.960  -9.731  1.00  1.55           C  
ATOM   2553  OG1 THR A 167      39.794   7.741  -9.842  1.00  1.55           O  
ATOM   2554  CG2 THR A 167      37.897   8.755  -8.783  1.00  1.55           C  
ATOM   2555  H   THR A 167      40.495   9.633 -11.778  1.00  1.55           H  
ATOM   2556  HA  THR A 167      37.852   8.536 -11.453  1.00  1.55           H  
ATOM   2557  HB  THR A 167      39.697   9.752  -9.356  1.00  1.55           H  
ATOM   2558  HG1 THR A 167      40.109   7.485  -8.970  1.00  1.55           H  
ATOM   2559 1HG2 THR A 167      38.294   8.471  -7.818  1.00  1.55           H  
ATOM   2560 2HG2 THR A 167      37.335   9.679  -8.696  1.00  1.55           H  
ATOM   2561 3HG2 THR A 167      37.246   7.966  -9.155  1.00  1.55           H  
ATOM   2562  N   ARG A 168      38.278  11.757 -10.962  1.00  1.42           N  
ATOM   2563  CA  ARG A 168      37.546  13.005 -10.874  1.00  1.42           C  
ATOM   2564  C   ARG A 168      36.641  13.189 -12.098  1.00  1.42           C  
ATOM   2565  O   ARG A 168      35.510  13.644 -11.962  1.00  1.42           O  
ATOM   2566  CB  ARG A 168      38.511  14.166 -10.740  1.00  1.42           C  
ATOM   2567  CG  ARG A 168      39.227  14.235  -9.387  1.00  1.42           C  
ATOM   2568  CD  ARG A 168      40.198  15.350  -9.330  1.00  1.42           C  
ATOM   2569  NE  ARG A 168      40.931  15.367  -8.072  1.00  1.42           N  
ATOM   2570  CZ  ARG A 168      40.521  15.977  -6.947  1.00  1.42           C  
ATOM   2571  NH1 ARG A 168      39.380  16.634  -6.934  1.00  1.42           N  
ATOM   2572  NH2 ARG A 168      41.259  15.925  -5.854  1.00  1.42           N  
ATOM   2573  H   ARG A 168      39.300  11.765 -11.014  1.00  1.42           H  
ATOM   2574  HA  ARG A 168      36.924  12.978  -9.981  1.00  1.42           H  
ATOM   2575 1HB  ARG A 168      39.257  14.100 -11.513  1.00  1.42           H  
ATOM   2576 2HB  ARG A 168      37.973  15.103 -10.883  1.00  1.42           H  
ATOM   2577 1HG  ARG A 168      38.495  14.373  -8.591  1.00  1.42           H  
ATOM   2578 2HG  ARG A 168      39.774  13.305  -9.217  1.00  1.42           H  
ATOM   2579 1HD  ARG A 168      40.921  15.234 -10.136  1.00  1.42           H  
ATOM   2580 2HD  ARG A 168      39.678  16.298  -9.437  1.00  1.42           H  
ATOM   2581  HE  ARG A 168      41.805  14.832  -8.037  1.00  1.42           H  
ATOM   2582 1HH1 ARG A 168      38.812  16.675  -7.765  1.00  1.42           H  
ATOM   2583 2HH1 ARG A 168      39.071  17.081  -6.085  1.00  1.42           H  
ATOM   2584 1HH2 ARG A 168      42.141  15.435  -5.847  1.00  1.42           H  
ATOM   2585 2HH2 ARG A 168      40.938  16.379  -5.018  1.00  1.42           H  
ATOM   2586  N   HIS A 169      37.102  12.767 -13.285  1.00  1.32           N  
ATOM   2587  CA  HIS A 169      36.305  12.904 -14.504  1.00  1.32           C  
ATOM   2588  C   HIS A 169      35.068  12.034 -14.388  1.00  1.32           C  
ATOM   2589  O   HIS A 169      33.950  12.463 -14.700  1.00  1.32           O  
ATOM   2590  CB  HIS A 169      37.122  12.460 -15.725  1.00  1.32           C  
ATOM   2591  CG  HIS A 169      38.251  13.367 -16.022  1.00  1.32           C  
ATOM   2592  ND1 HIS A 169      39.287  13.019 -16.860  1.00  1.32           N  
ATOM   2593  CD2 HIS A 169      38.530  14.610 -15.562  1.00  1.32           C  
ATOM   2594  CE1 HIS A 169      40.160  14.017 -16.901  1.00  1.32           C  
ATOM   2595  NE2 HIS A 169      39.720  14.996 -16.125  1.00  1.32           N  
ATOM   2596  H   HIS A 169      38.048  12.401 -13.352  1.00  1.32           H  
ATOM   2597  HA  HIS A 169      35.993  13.939 -14.637  1.00  1.32           H  
ATOM   2598 1HB  HIS A 169      37.534  11.474 -15.543  1.00  1.32           H  
ATOM   2599 2HB  HIS A 169      36.487  12.377 -16.600  1.00  1.32           H  
ATOM   2600  HD1 HIS A 169      39.239  12.277 -17.568  1.00  1.32           H  
ATOM   2601  HD2 HIS A 169      38.006  15.277 -14.877  1.00  1.32           H  
ATOM   2602  HE1 HIS A 169      41.062  13.945 -17.494  1.00  1.32           H  
ATOM   2603  N   TYR A 170      35.260  10.832 -13.855  1.00  1.25           N  
ATOM   2604  CA  TYR A 170      34.165   9.919 -13.610  1.00  1.25           C  
ATOM   2605  C   TYR A 170      33.154  10.553 -12.679  1.00  1.25           C  
ATOM   2606  O   TYR A 170      31.959  10.599 -12.983  1.00  1.25           O  
ATOM   2607  CB  TYR A 170      34.704   8.616 -13.017  1.00  1.25           C  
ATOM   2608  CG  TYR A 170      33.684   7.644 -12.546  1.00  1.25           C  
ATOM   2609  CD1 TYR A 170      32.630   7.262 -13.349  1.00  1.25           C  
ATOM   2610  CD2 TYR A 170      33.846   7.085 -11.288  1.00  1.25           C  
ATOM   2611  CE1 TYR A 170      31.735   6.333 -12.878  1.00  1.25           C  
ATOM   2612  CE2 TYR A 170      32.957   6.142 -10.834  1.00  1.25           C  
ATOM   2613  CZ  TYR A 170      31.906   5.766 -11.628  1.00  1.25           C  
ATOM   2614  OH  TYR A 170      31.023   4.821 -11.190  1.00  1.25           O  
ATOM   2615  H   TYR A 170      36.213  10.532 -13.638  1.00  1.25           H  
ATOM   2616  HA  TYR A 170      33.667   9.707 -14.555  1.00  1.25           H  
ATOM   2617 1HB  TYR A 170      35.351   8.123 -13.716  1.00  1.25           H  
ATOM   2618 2HB  TYR A 170      35.318   8.849 -12.173  1.00  1.25           H  
ATOM   2619  HD1 TYR A 170      32.503   7.696 -14.342  1.00  1.25           H  
ATOM   2620  HD2 TYR A 170      34.689   7.388 -10.665  1.00  1.25           H  
ATOM   2621  HE1 TYR A 170      30.898   6.033 -13.486  1.00  1.25           H  
ATOM   2622  HE2 TYR A 170      33.088   5.693  -9.848  1.00  1.25           H  
ATOM   2623  HH  TYR A 170      30.272   4.782 -11.799  1.00  1.25           H  
ATOM   2624  N   CYS A 171      33.643  11.068 -11.557  1.00  1.20           N  
ATOM   2625  CA  CYS A 171      32.794  11.649 -10.539  1.00  1.20           C  
ATOM   2626  C   CYS A 171      32.058  12.896 -11.021  1.00  1.20           C  
ATOM   2627  O   CYS A 171      30.884  13.082 -10.691  1.00  1.20           O  
ATOM   2628  CB  CYS A 171      33.637  11.953  -9.323  1.00  1.20           C  
ATOM   2629  SG  CYS A 171      34.227  10.445  -8.553  1.00  1.20           S  
ATOM   2630  H   CYS A 171      34.647  11.015 -11.386  1.00  1.20           H  
ATOM   2631  HA  CYS A 171      32.061  10.907 -10.255  1.00  1.20           H  
ATOM   2632 1HB  CYS A 171      34.496  12.557  -9.610  1.00  1.20           H  
ATOM   2633 2HB  CYS A 171      33.054  12.514  -8.596  1.00  1.20           H  
ATOM   2634  HG  CYS A 171      35.124  10.171  -9.538  1.00  1.20           H  
ATOM   2635  N   ASP A 172      32.716  13.749 -11.817  1.00  1.14           N  
ATOM   2636  CA  ASP A 172      32.033  14.926 -12.346  1.00  1.14           C  
ATOM   2637  C   ASP A 172      30.902  14.467 -13.257  1.00  1.14           C  
ATOM   2638  O   ASP A 172      29.798  15.024 -13.226  1.00  1.14           O  
ATOM   2639  CB  ASP A 172      32.998  15.856 -13.087  1.00  1.14           C  
ATOM   2640  CG  ASP A 172      33.944  16.637 -12.138  1.00  1.14           C  
ATOM   2641  OD1 ASP A 172      33.698  16.637 -10.951  1.00  1.14           O  
ATOM   2642  OD2 ASP A 172      34.878  17.249 -12.615  1.00  1.14           O  
ATOM   2643  H   ASP A 172      33.694  13.585 -12.045  1.00  1.14           H  
ATOM   2644  HA  ASP A 172      31.601  15.481 -11.515  1.00  1.14           H  
ATOM   2645 1HB  ASP A 172      33.614  15.255 -13.757  1.00  1.14           H  
ATOM   2646 2HB  ASP A 172      32.437  16.561 -13.701  1.00  1.14           H  
ATOM   2647  N   GLY A 173      31.162  13.399 -14.020  1.00  1.08           N  
ATOM   2648  CA  GLY A 173      30.171  12.803 -14.898  1.00  1.08           C  
ATOM   2649  C   GLY A 173      28.981  12.315 -14.080  1.00  1.08           C  
ATOM   2650  O   GLY A 173      27.829  12.618 -14.407  1.00  1.08           O  
ATOM   2651  H   GLY A 173      32.100  12.993 -14.015  1.00  1.08           H  
ATOM   2652 1HA  GLY A 173      29.847  13.533 -15.639  1.00  1.08           H  
ATOM   2653 2HA  GLY A 173      30.623  11.965 -15.430  1.00  1.08           H  
ATOM   2654  N   LEU A 174      29.264  11.601 -12.983  1.00  1.02           N  
ATOM   2655  CA  LEU A 174      28.211  11.079 -12.120  1.00  1.02           C  
ATOM   2656  C   LEU A 174      27.393  12.210 -11.530  1.00  1.02           C  
ATOM   2657  O   LEU A 174      26.165  12.128 -11.449  1.00  1.02           O  
ATOM   2658  CB  LEU A 174      28.801  10.311 -10.940  1.00  1.02           C  
ATOM   2659  CG  LEU A 174      29.491   9.067 -11.231  1.00  1.02           C  
ATOM   2660  CD1 LEU A 174      30.095   8.526  -9.945  1.00  1.02           C  
ATOM   2661  CD2 LEU A 174      28.541   8.173 -11.810  1.00  1.02           C  
ATOM   2662  H   LEU A 174      30.241  11.385 -12.783  1.00  1.02           H  
ATOM   2663  HA  LEU A 174      27.561  10.432 -12.708  1.00  1.02           H  
ATOM   2664 1HB  LEU A 174      29.503  10.956 -10.426  1.00  1.02           H  
ATOM   2665 2HB  LEU A 174      27.988  10.065 -10.263  1.00  1.02           H  
ATOM   2666  HG  LEU A 174      30.288   9.237 -11.934  1.00  1.02           H  
ATOM   2667 1HD1 LEU A 174      30.596   7.606 -10.139  1.00  1.02           H  
ATOM   2668 2HD1 LEU A 174      30.798   9.234  -9.536  1.00  1.02           H  
ATOM   2669 3HD1 LEU A 174      29.300   8.352  -9.221  1.00  1.02           H  
ATOM   2670 1HD2 LEU A 174      29.024   7.237 -12.054  1.00  1.02           H  
ATOM   2671 2HD2 LEU A 174      27.736   8.008 -11.095  1.00  1.02           H  
ATOM   2672 3HD2 LEU A 174      28.139   8.622 -12.708  1.00  1.02           H  
ATOM   2673  N   GLY A 175      28.080  13.291 -11.159  1.00  0.95           N  
ATOM   2674  CA  GLY A 175      27.440  14.464 -10.600  1.00  0.95           C  
ATOM   2675  C   GLY A 175      26.408  14.950 -11.592  1.00  0.95           C  
ATOM   2676  O   GLY A 175      25.230  15.099 -11.261  1.00  0.95           O  
ATOM   2677  H   GLY A 175      29.096  13.284 -11.239  1.00  0.95           H  
ATOM   2678 1HA  GLY A 175      26.972  14.218  -9.648  1.00  0.95           H  
ATOM   2679 2HA  GLY A 175      28.188  15.237 -10.424  1.00  0.95           H  
ATOM   2680  N   ILE A 176      26.842  15.151 -12.828  1.00  0.90           N  
ATOM   2681  CA  ILE A 176      25.947  15.614 -13.864  1.00  0.90           C  
ATOM   2682  C   ILE A 176      24.800  14.650 -14.108  1.00  0.90           C  
ATOM   2683  O   ILE A 176      23.658  15.079 -14.213  1.00  0.90           O  
ATOM   2684  CB  ILE A 176      26.706  15.879 -15.165  1.00  0.90           C  
ATOM   2685  CG1 ILE A 176      27.620  17.085 -14.974  1.00  0.90           C  
ATOM   2686  CG2 ILE A 176      25.752  16.076 -16.315  1.00  0.90           C  
ATOM   2687  CD1 ILE A 176      28.599  17.266 -16.081  1.00  0.90           C  
ATOM   2688  H   ILE A 176      27.829  14.993 -13.042  1.00  0.90           H  
ATOM   2689  HA  ILE A 176      25.522  16.565 -13.534  1.00  0.90           H  
ATOM   2690  HB  ILE A 176      27.349  15.022 -15.377  1.00  0.90           H  
ATOM   2691 1HG1 ILE A 176      27.008  17.983 -14.896  1.00  0.90           H  
ATOM   2692 2HG1 ILE A 176      28.175  16.961 -14.043  1.00  0.90           H  
ATOM   2693 1HG2 ILE A 176      26.329  16.247 -17.210  1.00  0.90           H  
ATOM   2694 2HG2 ILE A 176      25.145  15.184 -16.434  1.00  0.90           H  
ATOM   2695 3HG2 ILE A 176      25.110  16.934 -16.119  1.00  0.90           H  
ATOM   2696 1HD1 ILE A 176      29.223  18.138 -15.885  1.00  0.90           H  
ATOM   2697 2HD1 ILE A 176      29.231  16.378 -16.151  1.00  0.90           H  
ATOM   2698 3HD1 ILE A 176      28.060  17.409 -17.012  1.00  0.90           H  
ATOM   2699  N   ALA A 177      25.062  13.346 -14.199  1.00  0.85           N  
ATOM   2700  CA  ALA A 177      23.948  12.428 -14.427  1.00  0.85           C  
ATOM   2701  C   ALA A 177      22.919  12.524 -13.300  1.00  0.85           C  
ATOM   2702  O   ALA A 177      21.711  12.540 -13.551  1.00  0.85           O  
ATOM   2703  CB  ALA A 177      24.443  11.000 -14.546  1.00  0.85           C  
ATOM   2704  H   ALA A 177      26.021  13.005 -14.117  1.00  0.85           H  
ATOM   2705  HA  ALA A 177      23.458  12.712 -15.354  1.00  0.85           H  
ATOM   2706 1HB  ALA A 177      23.604  10.335 -14.735  1.00  0.85           H  
ATOM   2707 2HB  ALA A 177      25.142  10.936 -15.363  1.00  0.85           H  
ATOM   2708 3HB  ALA A 177      24.938  10.710 -13.618  1.00  0.85           H  
ATOM   2709  N   ASN A 178      23.376  12.657 -12.048  1.00  0.80           N  
ATOM   2710  CA  ASN A 178      22.422  12.772 -10.955  1.00  0.80           C  
ATOM   2711  C   ASN A 178      21.643  14.061 -11.046  1.00  0.80           C  
ATOM   2712  O   ASN A 178      20.437  14.067 -10.814  1.00  0.80           O  
ATOM   2713  CB  ASN A 178      23.087  12.716  -9.598  1.00  0.80           C  
ATOM   2714  CG  ASN A 178      23.535  11.378  -9.222  1.00  0.80           C  
ATOM   2715  OD1 ASN A 178      23.116  10.386  -9.821  1.00  0.80           O  
ATOM   2716  ND2 ASN A 178      24.351  11.316  -8.206  1.00  0.80           N  
ATOM   2717  H   ASN A 178      24.380  12.650 -11.856  1.00  0.80           H  
ATOM   2718  HA  ASN A 178      21.707  11.953 -11.031  1.00  0.80           H  
ATOM   2719 1HB  ASN A 178      23.955  13.382  -9.602  1.00  0.80           H  
ATOM   2720 2HB  ASN A 178      22.396  13.083  -8.839  1.00  0.80           H  
ATOM   2721 1HD2 ASN A 178      24.679  10.424  -7.859  1.00  0.80           H  
ATOM   2722 2HD2 ASN A 178      24.637  12.157  -7.753  1.00  0.80           H  
ATOM   2723  N   GLN A 179      22.326  15.157 -11.384  1.00  0.77           N  
ATOM   2724  CA  GLN A 179      21.678  16.456 -11.474  1.00  0.77           C  
ATOM   2725  C   GLN A 179      20.677  16.497 -12.608  1.00  0.77           C  
ATOM   2726  O   GLN A 179      19.579  17.027 -12.453  1.00  0.77           O  
ATOM   2727  CB  GLN A 179      22.723  17.552 -11.686  1.00  0.77           C  
ATOM   2728  CG  GLN A 179      23.617  17.816 -10.486  1.00  0.77           C  
ATOM   2729  CD  GLN A 179      24.751  18.773 -10.816  1.00  0.77           C  
ATOM   2730  OE1 GLN A 179      25.068  19.017 -11.989  1.00  0.77           O  
ATOM   2731  NE2 GLN A 179      25.377  19.322  -9.780  1.00  0.77           N  
ATOM   2732  H   GLN A 179      23.330  15.087 -11.555  1.00  0.77           H  
ATOM   2733  HA  GLN A 179      21.150  16.644 -10.541  1.00  0.77           H  
ATOM   2734 1HB  GLN A 179      23.363  17.271 -12.522  1.00  0.77           H  
ATOM   2735 2HB  GLN A 179      22.226  18.479 -11.953  1.00  0.77           H  
ATOM   2736 1HG  GLN A 179      23.014  18.266  -9.701  1.00  0.77           H  
ATOM   2737 2HG  GLN A 179      24.035  16.882 -10.135  1.00  0.77           H  
ATOM   2738 1HE2 GLN A 179      26.132  19.961  -9.931  1.00  0.77           H  
ATOM   2739 2HE2 GLN A 179      25.091  19.098  -8.848  1.00  0.77           H  
ATOM   2740  N   LEU A 180      21.024  15.907 -13.746  1.00  0.75           N  
ATOM   2741  CA  LEU A 180      20.118  15.927 -14.872  1.00  0.75           C  
ATOM   2742  C   LEU A 180      18.852  15.171 -14.547  1.00  0.75           C  
ATOM   2743  O   LEU A 180      17.740  15.651 -14.813  1.00  0.75           O  
ATOM   2744  CB  LEU A 180      20.768  15.242 -16.070  1.00  0.75           C  
ATOM   2745  CG  LEU A 180      21.918  15.941 -16.762  1.00  0.75           C  
ATOM   2746  CD1 LEU A 180      22.514  14.985 -17.756  1.00  0.75           C  
ATOM   2747  CD2 LEU A 180      21.439  17.170 -17.452  1.00  0.75           C  
ATOM   2748  H   LEU A 180      21.939  15.474 -13.837  1.00  0.75           H  
ATOM   2749  HA  LEU A 180      19.872  16.959 -15.109  1.00  0.75           H  
ATOM   2750 1HB  LEU A 180      21.177  14.313 -15.694  1.00  0.75           H  
ATOM   2751 2HB  LEU A 180      20.010  15.011 -16.804  1.00  0.75           H  
ATOM   2752  HG  LEU A 180      22.667  16.215 -16.043  1.00  0.75           H  
ATOM   2753 1HD1 LEU A 180      23.321  15.460 -18.241  1.00  0.75           H  
ATOM   2754 2HD1 LEU A 180      22.871  14.099 -17.241  1.00  0.75           H  
ATOM   2755 3HD1 LEU A 180      21.760  14.709 -18.493  1.00  0.75           H  
ATOM   2756 1HD2 LEU A 180      22.280  17.652 -17.952  1.00  0.75           H  
ATOM   2757 2HD2 LEU A 180      20.686  16.900 -18.190  1.00  0.75           H  
ATOM   2758 3HD2 LEU A 180      21.008  17.852 -16.721  1.00  0.75           H  
ATOM   2759  N   LEU A 181      19.015  14.008 -13.922  1.00  0.73           N  
ATOM   2760  CA  LEU A 181      17.869  13.195 -13.613  1.00  0.73           C  
ATOM   2761  C   LEU A 181      17.059  13.828 -12.493  1.00  0.73           C  
ATOM   2762  O   LEU A 181      15.831  13.908 -12.585  1.00  0.73           O  
ATOM   2763  CB  LEU A 181      18.353  11.794 -13.225  1.00  0.73           C  
ATOM   2764  CG  LEU A 181      19.001  10.972 -14.367  1.00  0.73           C  
ATOM   2765  CD1 LEU A 181      19.608   9.724 -13.787  1.00  0.73           C  
ATOM   2766  CD2 LEU A 181      17.961  10.639 -15.439  1.00  0.73           C  
ATOM   2767  H   LEU A 181      19.952  13.660 -13.702  1.00  0.73           H  
ATOM   2768  HA  LEU A 181      17.248  13.129 -14.502  1.00  0.73           H  
ATOM   2769 1HB  LEU A 181      19.112  11.905 -12.445  1.00  0.73           H  
ATOM   2770 2HB  LEU A 181      17.525  11.224 -12.817  1.00  0.73           H  
ATOM   2771  HG  LEU A 181      19.799  11.552 -14.818  1.00  0.73           H  
ATOM   2772 1HD1 LEU A 181      20.074   9.154 -14.582  1.00  0.73           H  
ATOM   2773 2HD1 LEU A 181      20.359  10.003 -13.045  1.00  0.73           H  
ATOM   2774 3HD1 LEU A 181      18.851   9.125 -13.314  1.00  0.73           H  
ATOM   2775 1HD2 LEU A 181      18.416  10.068 -16.232  1.00  0.73           H  
ATOM   2776 2HD2 LEU A 181      17.172  10.065 -15.020  1.00  0.73           H  
ATOM   2777 3HD2 LEU A 181      17.562  11.562 -15.842  1.00  0.73           H  
ATOM   2778  N   ALA A 182      17.746  14.343 -11.469  1.00  0.73           N  
ATOM   2779  CA  ALA A 182      17.079  14.944 -10.330  1.00  0.73           C  
ATOM   2780  C   ALA A 182      16.246  16.138 -10.740  1.00  0.73           C  
ATOM   2781  O   ALA A 182      15.121  16.290 -10.276  1.00  0.73           O  
ATOM   2782  CB  ALA A 182      18.099  15.380  -9.296  1.00  0.73           C  
ATOM   2783  H   ALA A 182      18.760  14.284 -11.448  1.00  0.73           H  
ATOM   2784  HA  ALA A 182      16.418  14.199  -9.896  1.00  0.73           H  
ATOM   2785 1HB  ALA A 182      17.595  15.814  -8.439  1.00  0.73           H  
ATOM   2786 2HB  ALA A 182      18.687  14.525  -8.977  1.00  0.73           H  
ATOM   2787 3HB  ALA A 182      18.757  16.124  -9.743  1.00  0.73           H  
ATOM   2788  N   LYS A 183      16.755  16.953 -11.664  1.00  0.73           N  
ATOM   2789  CA  LYS A 183      16.012  18.117 -12.114  1.00  0.73           C  
ATOM   2790  C   LYS A 183      14.712  17.740 -12.806  1.00  0.73           C  
ATOM   2791  O   LYS A 183      13.701  18.426 -12.627  1.00  0.73           O  
ATOM   2792  CB  LYS A 183      16.869  18.976 -13.040  1.00  0.73           C  
ATOM   2793  CG  LYS A 183      17.991  19.745 -12.341  1.00  0.73           C  
ATOM   2794  CD  LYS A 183      18.851  20.500 -13.345  1.00  0.73           C  
ATOM   2795  CE  LYS A 183      19.988  21.241 -12.657  1.00  0.73           C  
ATOM   2796  NZ  LYS A 183      20.863  21.949 -13.638  1.00  0.73           N  
ATOM   2797  H   LYS A 183      17.695  16.796 -12.030  1.00  0.73           H  
ATOM   2798  HA  LYS A 183      15.761  18.714 -11.240  1.00  0.73           H  
ATOM   2799 1HB  LYS A 183      17.335  18.331 -13.792  1.00  0.73           H  
ATOM   2800 2HB  LYS A 183      16.238  19.690 -13.565  1.00  0.73           H  
ATOM   2801 1HG  LYS A 183      17.545  20.468 -11.660  1.00  0.73           H  
ATOM   2802 2HG  LYS A 183      18.604  19.076 -11.757  1.00  0.73           H  
ATOM   2803 1HD  LYS A 183      19.276  19.783 -14.052  1.00  0.73           H  
ATOM   2804 2HD  LYS A 183      18.238  21.211 -13.895  1.00  0.73           H  
ATOM   2805 1HE  LYS A 183      19.570  21.969 -11.964  1.00  0.73           H  
ATOM   2806 2HE  LYS A 183      20.591  20.524 -12.097  1.00  0.73           H  
ATOM   2807 1HZ  LYS A 183      21.606  22.426 -13.145  1.00  0.73           H  
ATOM   2808 2HZ  LYS A 183      21.263  21.274 -14.276  1.00  0.73           H  
ATOM   2809 3HZ  LYS A 183      20.316  22.622 -14.156  1.00  0.73           H  
ATOM   2810  N   SER A 184      14.718  16.662 -13.603  1.00  0.74           N  
ATOM   2811  CA  SER A 184      13.480  16.274 -14.273  1.00  0.74           C  
ATOM   2812  C   SER A 184      12.610  15.375 -13.401  1.00  0.74           C  
ATOM   2813  O   SER A 184      11.423  15.201 -13.679  1.00  0.74           O  
ATOM   2814  CB  SER A 184      13.764  15.580 -15.574  1.00  0.74           C  
ATOM   2815  OG  SER A 184      14.317  14.321 -15.369  1.00  0.74           O  
ATOM   2816  H   SER A 184      15.581  16.132 -13.754  1.00  0.74           H  
ATOM   2817  HA  SER A 184      12.914  17.179 -14.490  1.00  0.74           H  
ATOM   2818 1HB  SER A 184      12.854  15.493 -16.163  1.00  0.74           H  
ATOM   2819 2HB  SER A 184      14.457  16.197 -16.132  1.00  0.74           H  
ATOM   2820  HG  SER A 184      14.744  14.350 -14.492  1.00  0.74           H  
ATOM   2821  N   ALA A 185      13.197  14.803 -12.351  1.00  0.75           N  
ATOM   2822  CA  ALA A 185      12.472  13.920 -11.452  1.00  0.75           C  
ATOM   2823  C   ALA A 185      11.366  14.679 -10.744  1.00  0.75           C  
ATOM   2824  O   ALA A 185      11.499  15.874 -10.440  1.00  0.75           O  
ATOM   2825  CB  ALA A 185      13.408  13.274 -10.438  1.00  0.75           C  
ATOM   2826  H   ALA A 185      14.189  14.952 -12.185  1.00  0.75           H  
ATOM   2827  HA  ALA A 185      12.015  13.142 -12.041  1.00  0.75           H  
ATOM   2828 1HB  ALA A 185      12.840  12.600  -9.794  1.00  0.75           H  
ATOM   2829 2HB  ALA A 185      14.178  12.713 -10.958  1.00  0.75           H  
ATOM   2830 3HB  ALA A 185      13.865  14.048  -9.841  1.00  0.75           H  
ATOM   2831  N   ASP A 186      10.284  13.971 -10.430  1.00  0.76           N  
ATOM   2832  CA  ASP A 186       9.185  14.556  -9.681  1.00  0.76           C  
ATOM   2833  C   ASP A 186       9.582  14.526  -8.224  1.00  0.76           C  
ATOM   2834  O   ASP A 186       9.292  15.443  -7.460  1.00  0.76           O  
ATOM   2835  CB  ASP A 186       7.901  13.755  -9.901  1.00  0.76           C  
ATOM   2836  CG  ASP A 186       7.362  13.864 -11.319  1.00  0.76           C  
ATOM   2837  OD1 ASP A 186       6.791  14.881 -11.638  1.00  0.76           O  
ATOM   2838  OD2 ASP A 186       7.570  12.947 -12.100  1.00  0.76           O  
ATOM   2839  H   ASP A 186      10.239  12.989 -10.685  1.00  0.76           H  
ATOM   2840  HA  ASP A 186       9.036  15.589  -9.994  1.00  0.76           H  
ATOM   2841 1HB  ASP A 186       8.095  12.702  -9.677  1.00  0.76           H  
ATOM   2842 2HB  ASP A 186       7.137  14.100  -9.206  1.00  0.76           H  
ATOM   2843  N   GLU A 187      10.313  13.488  -7.859  1.00  0.77           N  
ATOM   2844  CA  GLU A 187      10.794  13.373  -6.497  1.00  0.77           C  
ATOM   2845  C   GLU A 187      12.136  12.656  -6.458  1.00  0.77           C  
ATOM   2846  O   GLU A 187      12.424  11.794  -7.302  1.00  0.77           O  
ATOM   2847  CB  GLU A 187       9.743  12.665  -5.628  1.00  0.77           C  
ATOM   2848  CG  GLU A 187       9.437  11.269  -6.094  1.00  0.77           C  
ATOM   2849  CD  GLU A 187       8.434  10.490  -5.255  1.00  0.77           C  
ATOM   2850  OE1 GLU A 187       7.830  11.037  -4.354  1.00  0.77           O  
ATOM   2851  OE2 GLU A 187       8.320   9.308  -5.492  1.00  0.77           O  
ATOM   2852  H   GLU A 187      10.507  12.758  -8.547  1.00  0.77           H  
ATOM   2853  HA  GLU A 187      10.945  14.377  -6.101  1.00  0.77           H  
ATOM   2854 1HB  GLU A 187      10.104  12.610  -4.598  1.00  0.77           H  
ATOM   2855 2HB  GLU A 187       8.818  13.244  -5.625  1.00  0.77           H  
ATOM   2856 1HG  GLU A 187       9.074  11.315  -7.121  1.00  0.77           H  
ATOM   2857 2HG  GLU A 187      10.363  10.754  -6.106  1.00  0.77           H  
ATOM   2858  N   VAL A 188      12.953  13.038  -5.486  1.00  0.78           N  
ATOM   2859  CA  VAL A 188      14.269  12.455  -5.309  1.00  0.78           C  
ATOM   2860  C   VAL A 188      14.475  12.114  -3.842  1.00  0.78           C  
ATOM   2861  O   VAL A 188      14.168  12.931  -2.957  1.00  0.78           O  
ATOM   2862  CB  VAL A 188      15.388  13.418  -5.785  1.00  0.78           C  
ATOM   2863  CG1 VAL A 188      16.780  12.754  -5.641  1.00  0.78           C  
ATOM   2864  CG2 VAL A 188      15.132  13.858  -7.223  1.00  0.78           C  
ATOM   2865  H   VAL A 188      12.623  13.751  -4.838  1.00  0.78           H  
ATOM   2866  HA  VAL A 188      14.321  11.549  -5.897  1.00  0.78           H  
ATOM   2867  HB  VAL A 188      15.391  14.276  -5.146  1.00  0.78           H  
ATOM   2868 1HG1 VAL A 188      17.550  13.457  -5.954  1.00  0.78           H  
ATOM   2869 2HG1 VAL A 188      16.963  12.463  -4.616  1.00  0.78           H  
ATOM   2870 3HG1 VAL A 188      16.826  11.868  -6.267  1.00  0.78           H  
ATOM   2871 1HG2 VAL A 188      15.901  14.545  -7.520  1.00  0.78           H  
ATOM   2872 2HG2 VAL A 188      15.135  13.020  -7.870  1.00  0.78           H  
ATOM   2873 3HG2 VAL A 188      14.178  14.345  -7.310  1.00  0.78           H  
ATOM   2874  N   TYR A 189      15.003  10.927  -3.586  1.00  0.80           N  
ATOM   2875  CA  TYR A 189      15.275  10.499  -2.226  1.00  0.80           C  
ATOM   2876  C   TYR A 189      16.745  10.235  -1.989  1.00  0.80           C  
ATOM   2877  O   TYR A 189      17.469   9.849  -2.906  1.00  0.80           O  
ATOM   2878  CB  TYR A 189      14.490   9.234  -1.901  1.00  0.80           C  
ATOM   2879  CG  TYR A 189      13.024   9.447  -1.925  1.00  0.80           C  
ATOM   2880  CD1 TYR A 189      12.343   9.356  -3.113  1.00  0.80           C  
ATOM   2881  CD2 TYR A 189      12.355   9.734  -0.762  1.00  0.80           C  
ATOM   2882  CE1 TYR A 189      10.989   9.558  -3.131  1.00  0.80           C  
ATOM   2883  CE2 TYR A 189      10.997   9.935  -0.767  1.00  0.80           C  
ATOM   2884  CZ  TYR A 189      10.301   9.859  -1.951  1.00  0.80           C  
ATOM   2885  OH  TYR A 189       8.921  10.081  -1.952  1.00  0.80           O  
ATOM   2886  H   TYR A 189      15.214  10.312  -4.370  1.00  0.80           H  
ATOM   2887  HA  TYR A 189      14.968  11.292  -1.555  1.00  0.80           H  
ATOM   2888 1HB  TYR A 189      14.740   8.449  -2.618  1.00  0.80           H  
ATOM   2889 2HB  TYR A 189      14.769   8.875  -0.904  1.00  0.80           H  
ATOM   2890  HD1 TYR A 189      12.878   9.122  -4.036  1.00  0.80           H  
ATOM   2891  HD2 TYR A 189      12.906   9.803   0.162  1.00  0.80           H  
ATOM   2892  HE1 TYR A 189      10.471   9.477  -4.059  1.00  0.80           H  
ATOM   2893  HE2 TYR A 189      10.477  10.160   0.164  1.00  0.80           H  
ATOM   2894  HH  TYR A 189       8.598  10.284  -2.864  1.00  0.80           H  
ATOM   2895  N   PHE A 190      17.165  10.412  -0.747  1.00  0.82           N  
ATOM   2896  CA  PHE A 190      18.509  10.085  -0.304  1.00  0.82           C  
ATOM   2897  C   PHE A 190      18.430   9.013   0.758  1.00  0.82           C  
ATOM   2898  O   PHE A 190      17.761   9.159   1.782  1.00  0.82           O  
ATOM   2899  CB  PHE A 190      19.253  11.311   0.199  1.00  0.82           C  
ATOM   2900  CG  PHE A 190      20.624  10.996   0.693  1.00  0.82           C  
ATOM   2901  CD1 PHE A 190      21.597  10.507  -0.166  1.00  0.82           C  
ATOM   2902  CD2 PHE A 190      20.955  11.201   2.018  1.00  0.82           C  
ATOM   2903  CE1 PHE A 190      22.856  10.215   0.302  1.00  0.82           C  
ATOM   2904  CE2 PHE A 190      22.221  10.916   2.480  1.00  0.82           C  
ATOM   2905  CZ  PHE A 190      23.168  10.416   1.622  1.00  0.82           C  
ATOM   2906  H   PHE A 190      16.498  10.763  -0.067  1.00  0.82           H  
ATOM   2907  HA  PHE A 190      19.068   9.683  -1.148  1.00  0.82           H  
ATOM   2908 1HB  PHE A 190      19.346  12.023  -0.614  1.00  0.82           H  
ATOM   2909 2HB  PHE A 190      18.689  11.782   1.006  1.00  0.82           H  
ATOM   2910  HD1 PHE A 190      21.356  10.345  -1.219  1.00  0.82           H  
ATOM   2911  HD2 PHE A 190      20.200  11.592   2.699  1.00  0.82           H  
ATOM   2912  HE1 PHE A 190      23.604   9.826  -0.375  1.00  0.82           H  
ATOM   2913  HE2 PHE A 190      22.472  11.081   3.526  1.00  0.82           H  
ATOM   2914  HZ  PHE A 190      24.167  10.187   1.987  1.00  0.82           H  
ATOM   2915  N   MET A 191      19.060   7.896   0.489  1.00  0.85           N  
ATOM   2916  CA  MET A 191      18.939   6.805   1.409  1.00  0.85           C  
ATOM   2917  C   MET A 191      19.949   6.845   2.537  1.00  0.85           C  
ATOM   2918  O   MET A 191      21.161   6.901   2.311  1.00  0.85           O  
ATOM   2919  CB  MET A 191      19.039   5.509   0.650  1.00  0.85           C  
ATOM   2920  CG  MET A 191      18.046   5.369  -0.438  1.00  0.85           C  
ATOM   2921  SD  MET A 191      16.390   5.536   0.114  1.00  0.85           S  
ATOM   2922  CE  MET A 191      16.345   4.180   1.230  1.00  0.85           C  
ATOM   2923  H   MET A 191      19.602   7.804  -0.362  1.00  0.85           H  
ATOM   2924  HA  MET A 191      17.954   6.849   1.846  1.00  0.85           H  
ATOM   2925 1HB  MET A 191      20.015   5.426   0.194  1.00  0.85           H  
ATOM   2926 2HB  MET A 191      18.905   4.683   1.331  1.00  0.85           H  
ATOM   2927 1HG  MET A 191      18.243   6.109  -1.213  1.00  0.85           H  
ATOM   2928 2HG  MET A 191      18.149   4.400  -0.850  1.00  0.85           H  
ATOM   2929 1HE  MET A 191      15.356   4.112   1.688  1.00  0.85           H  
ATOM   2930 2HE  MET A 191      16.575   3.258   0.702  1.00  0.85           H  
ATOM   2931 3HE  MET A 191      17.095   4.340   2.002  1.00  0.85           H  
ATOM   2932  N   VAL A 192      19.438   6.775   3.757  1.00  0.87           N  
ATOM   2933  CA  VAL A 192      20.286   6.738   4.936  1.00  0.87           C  
ATOM   2934  C   VAL A 192      19.959   5.535   5.781  1.00  0.87           C  
ATOM   2935  O   VAL A 192      18.914   5.491   6.407  1.00  0.87           O  
ATOM   2936  CB  VAL A 192      20.092   8.007   5.773  1.00  0.87           C  
ATOM   2937  CG1 VAL A 192      20.957   7.950   6.995  1.00  0.87           C  
ATOM   2938  CG2 VAL A 192      20.447   9.210   4.935  1.00  0.87           C  
ATOM   2939  H   VAL A 192      18.419   6.775   3.846  1.00  0.87           H  
ATOM   2940  HA  VAL A 192      21.327   6.674   4.619  1.00  0.87           H  
ATOM   2941  HB  VAL A 192      19.061   8.072   6.101  1.00  0.87           H  
ATOM   2942 1HG1 VAL A 192      20.808   8.853   7.586  1.00  0.87           H  
ATOM   2943 2HG1 VAL A 192      20.687   7.076   7.591  1.00  0.87           H  
ATOM   2944 3HG1 VAL A 192      22.002   7.878   6.697  1.00  0.87           H  
ATOM   2945 1HG2 VAL A 192      20.319  10.109   5.525  1.00  0.87           H  
ATOM   2946 2HG2 VAL A 192      21.483   9.124   4.623  1.00  0.87           H  
ATOM   2947 3HG2 VAL A 192      19.805   9.258   4.055  1.00  0.87           H  
ATOM   2948  N   ALA A 193      20.824   4.535   5.791  1.00  0.90           N  
ATOM   2949  CA  ALA A 193      20.532   3.306   6.531  1.00  0.90           C  
ATOM   2950  C   ALA A 193      19.134   2.764   6.193  1.00  0.90           C  
ATOM   2951  O   ALA A 193      18.388   2.361   7.086  1.00  0.90           O  
ATOM   2952  CB  ALA A 193      20.636   3.560   8.030  1.00  0.90           C  
ATOM   2953  H   ALA A 193      21.685   4.615   5.270  1.00  0.90           H  
ATOM   2954  HA  ALA A 193      21.265   2.554   6.238  1.00  0.90           H  
ATOM   2955 1HB  ALA A 193      20.444   2.630   8.565  1.00  0.90           H  
ATOM   2956 2HB  ALA A 193      21.636   3.917   8.270  1.00  0.90           H  
ATOM   2957 3HB  ALA A 193      19.903   4.304   8.339  1.00  0.90           H  
ATOM   2958  N   GLY A 194      18.770   2.776   4.905  1.00  0.91           N  
ATOM   2959  CA  GLY A 194      17.467   2.304   4.450  1.00  0.91           C  
ATOM   2960  C   GLY A 194      16.341   3.343   4.567  1.00  0.91           C  
ATOM   2961  O   GLY A 194      15.209   3.071   4.162  1.00  0.91           O  
ATOM   2962  H   GLY A 194      19.421   3.088   4.188  1.00  0.91           H  
ATOM   2963 1HA  GLY A 194      17.557   1.998   3.407  1.00  0.91           H  
ATOM   2964 2HA  GLY A 194      17.195   1.413   5.012  1.00  0.91           H  
ATOM   2965  N   LEU A 195      16.635   4.537   5.075  1.00  0.92           N  
ATOM   2966  CA  LEU A 195      15.611   5.554   5.241  1.00  0.92           C  
ATOM   2967  C   LEU A 195      15.480   6.465   4.014  1.00  0.92           C  
ATOM   2968  O   LEU A 195      16.461   7.069   3.591  1.00  0.92           O  
ATOM   2969  CB  LEU A 195      15.960   6.423   6.437  1.00  0.92           C  
ATOM   2970  CG  LEU A 195      16.082   5.686   7.742  1.00  0.92           C  
ATOM   2971  CD1 LEU A 195      16.580   6.645   8.797  1.00  0.92           C  
ATOM   2972  CD2 LEU A 195      14.736   5.094   8.098  1.00  0.92           C  
ATOM   2973  H   LEU A 195      17.568   4.726   5.425  1.00  0.92           H  
ATOM   2974  HA  LEU A 195      14.693   5.032   5.465  1.00  0.92           H  
ATOM   2975 1HB  LEU A 195      16.901   6.918   6.245  1.00  0.92           H  
ATOM   2976 2HB  LEU A 195      15.189   7.182   6.552  1.00  0.92           H  
ATOM   2977  HG  LEU A 195      16.814   4.878   7.647  1.00  0.92           H  
ATOM   2978 1HD1 LEU A 195      16.682   6.119   9.745  1.00  0.92           H  
ATOM   2979 2HD1 LEU A 195      17.554   7.036   8.488  1.00  0.92           H  
ATOM   2980 3HD1 LEU A 195      15.874   7.466   8.908  1.00  0.92           H  
ATOM   2981 1HD2 LEU A 195      14.815   4.554   9.041  1.00  0.92           H  
ATOM   2982 2HD2 LEU A 195      14.001   5.893   8.196  1.00  0.92           H  
ATOM   2983 3HD2 LEU A 195      14.424   4.406   7.309  1.00  0.92           H  
ATOM   2984  N   PRO A 196      14.283   6.619   3.434  1.00  0.92           N  
ATOM   2985  CA  PRO A 196      13.987   7.422   2.261  1.00  0.92           C  
ATOM   2986  C   PRO A 196      13.871   8.905   2.551  1.00  0.92           C  
ATOM   2987  O   PRO A 196      12.763   9.439   2.615  1.00  0.92           O  
ATOM   2988  CB  PRO A 196      12.665   6.834   1.798  1.00  0.92           C  
ATOM   2989  CG  PRO A 196      11.983   6.386   3.056  1.00  0.92           C  
ATOM   2990  CD  PRO A 196      13.105   5.897   3.959  1.00  0.92           C  
ATOM   2991  HA  PRO A 196      14.763   7.267   1.512  1.00  0.92           H  
ATOM   2992 1HB  PRO A 196      12.092   7.573   1.223  1.00  0.92           H  
ATOM   2993 2HB  PRO A 196      12.886   6.008   1.132  1.00  0.92           H  
ATOM   2994 1HG  PRO A 196      11.414   7.220   3.494  1.00  0.92           H  
ATOM   2995 2HG  PRO A 196      11.257   5.593   2.823  1.00  0.92           H  
ATOM   2996 1HD  PRO A 196      12.888   6.193   4.998  1.00  0.92           H  
ATOM   2997 2HD  PRO A 196      13.224   4.805   3.833  1.00  0.92           H  
ATOM   2998  N   LEU A 197      14.990   9.575   2.782  1.00  0.92           N  
ATOM   2999  CA  LEU A 197      14.889  10.993   3.106  1.00  0.92           C  
ATOM   3000  C   LEU A 197      14.512  11.718   1.828  1.00  0.92           C  
ATOM   3001  O   LEU A 197      15.111  11.482   0.785  1.00  0.92           O  
ATOM   3002  CB  LEU A 197      16.234  11.535   3.598  1.00  0.92           C  
ATOM   3003  CG  LEU A 197      16.585  11.257   5.046  1.00  0.92           C  
ATOM   3004  CD1 LEU A 197      16.688   9.752   5.245  1.00  0.92           C  
ATOM   3005  CD2 LEU A 197      17.906  11.935   5.359  1.00  0.92           C  
ATOM   3006  H   LEU A 197      15.904   9.106   2.719  1.00  0.92           H  
ATOM   3007  HA  LEU A 197      14.116  11.147   3.857  1.00  0.92           H  
ATOM   3008 1HB  LEU A 197      17.024  11.121   2.988  1.00  0.92           H  
ATOM   3009 2HB  LEU A 197      16.235  12.616   3.457  1.00  0.92           H  
ATOM   3010  HG  LEU A 197      15.809  11.640   5.705  1.00  0.92           H  
ATOM   3011 1HD1 LEU A 197      16.950   9.531   6.278  1.00  0.92           H  
ATOM   3012 2HD1 LEU A 197      15.734   9.292   5.010  1.00  0.92           H  
ATOM   3013 3HD1 LEU A 197      17.451   9.347   4.581  1.00  0.92           H  
ATOM   3014 1HD2 LEU A 197      18.184  11.737   6.394  1.00  0.92           H  
ATOM   3015 2HD2 LEU A 197      18.668  11.547   4.694  1.00  0.92           H  
ATOM   3016 3HD2 LEU A 197      17.808  13.009   5.207  1.00  0.92           H  
ATOM   3017  N   THR A 198      13.555  12.623   1.872  1.00  0.95           N  
ATOM   3018  CA  THR A 198      13.221  13.307   0.628  1.00  0.95           C  
ATOM   3019  C   THR A 198      14.163  14.482   0.427  1.00  0.95           C  
ATOM   3020  O   THR A 198      14.346  15.281   1.347  1.00  0.95           O  
ATOM   3021  CB  THR A 198      11.767  13.808   0.633  1.00  0.95           C  
ATOM   3022  OG1 THR A 198      10.878  12.711   0.816  1.00  0.95           O  
ATOM   3023  CG2 THR A 198      11.451  14.441  -0.696  1.00  0.95           C  
ATOM   3024  H   THR A 198      13.057  12.819   2.730  1.00  0.95           H  
ATOM   3025  HA  THR A 198      13.347  12.620  -0.210  1.00  0.95           H  
ATOM   3026  HB  THR A 198      11.622  14.531   1.432  1.00  0.95           H  
ATOM   3027  HG1 THR A 198      10.948  12.130   0.056  1.00  0.95           H  
ATOM   3028 1HG2 THR A 198      10.424  14.765  -0.683  1.00  0.95           H  
ATOM   3029 2HG2 THR A 198      12.099  15.293  -0.870  1.00  0.95           H  
ATOM   3030 3HG2 THR A 198      11.592  13.707  -1.495  1.00  0.95           H  
ATOM   3031  N   VAL A 199      14.764  14.594  -0.758  1.00  1.03           N  
ATOM   3032  CA  VAL A 199      15.639  15.732  -1.029  1.00  1.03           C  
ATOM   3033  C   VAL A 199      15.053  16.624  -2.138  1.00  1.03           C  
ATOM   3034  O   VAL A 199      15.437  17.787  -2.283  1.00  1.03           O  
ATOM   3035  CB  VAL A 199      17.070  15.256  -1.354  1.00  1.03           C  
ATOM   3036  CG1 VAL A 199      17.641  14.508  -0.152  1.00  1.03           C  
ATOM   3037  CG2 VAL A 199      17.071  14.365  -2.543  1.00  1.03           C  
ATOM   3038  H   VAL A 199      14.598  13.891  -1.472  1.00  1.03           H  
ATOM   3039  HA  VAL A 199      15.708  16.333  -0.124  1.00  1.03           H  
ATOM   3040  HB  VAL A 199      17.695  16.127  -1.541  1.00  1.03           H  
ATOM   3041 1HG1 VAL A 199      18.656  14.202  -0.374  1.00  1.03           H  
ATOM   3042 2HG1 VAL A 199      17.643  15.164   0.719  1.00  1.03           H  
ATOM   3043 3HG1 VAL A 199      17.029  13.627   0.057  1.00  1.03           H  
ATOM   3044 1HG2 VAL A 199      18.087  14.040  -2.762  1.00  1.03           H  
ATOM   3045 2HG2 VAL A 199      16.459  13.504  -2.332  1.00  1.03           H  
ATOM   3046 3HG2 VAL A 199      16.673  14.908  -3.390  1.00  1.03           H  
ATOM   3047  N   LYS A 200      14.065  16.089  -2.857  1.00  1.15           N  
ATOM   3048  CA  LYS A 200      13.308  16.822  -3.880  1.00  1.15           C  
ATOM   3049  C   LYS A 200      11.893  16.276  -3.875  1.00  1.15           C  
ATOM   3050  O   LYS A 200      11.699  15.062  -3.811  1.00  1.15           O  
ATOM   3051  CB  LYS A 200      13.890  16.696  -5.281  1.00  1.15           C  
ATOM   3052  CG  LYS A 200      13.230  17.616  -6.331  1.00  1.15           C  
ATOM   3053  CD  LYS A 200      13.899  17.492  -7.702  1.00  1.15           C  
ATOM   3054  CE  LYS A 200      13.381  18.542  -8.690  1.00  1.15           C  
ATOM   3055  NZ  LYS A 200      11.971  18.297  -9.110  1.00  1.15           N  
ATOM   3056  H   LYS A 200      13.858  15.106  -2.709  1.00  1.15           H  
ATOM   3057  HA  LYS A 200      13.264  17.877  -3.609  1.00  1.15           H  
ATOM   3058 1HB  LYS A 200      14.967  16.868  -5.270  1.00  1.15           H  
ATOM   3059 2HB  LYS A 200      13.708  15.713  -5.619  1.00  1.15           H  
ATOM   3060 1HG  LYS A 200      12.176  17.344  -6.445  1.00  1.15           H  
ATOM   3061 2HG  LYS A 200      13.286  18.650  -5.997  1.00  1.15           H  
ATOM   3062 1HD  LYS A 200      14.981  17.581  -7.610  1.00  1.15           H  
ATOM   3063 2HD  LYS A 200      13.670  16.513  -8.128  1.00  1.15           H  
ATOM   3064 1HE  LYS A 200      13.442  19.520  -8.220  1.00  1.15           H  
ATOM   3065 2HE  LYS A 200      14.010  18.538  -9.576  1.00  1.15           H  
ATOM   3066 1HZ  LYS A 200      11.685  19.012  -9.753  1.00  1.15           H  
ATOM   3067 2HZ  LYS A 200      11.886  17.379  -9.582  1.00  1.15           H  
ATOM   3068 3HZ  LYS A 200      11.364  18.304  -8.307  1.00  1.15           H  
ATOM   3069  N   LYS A 201      10.902  17.151  -3.955  1.00  1.32           N  
ATOM   3070  CA  LYS A 201       9.521  16.692  -3.940  1.00  1.32           C  
ATOM   3071  C   LYS A 201       8.636  17.361  -4.976  1.00  1.32           C  
ATOM   3072  O   LYS A 201       8.896  18.490  -5.403  1.00  1.32           O  
ATOM   3073  CB  LYS A 201       8.933  16.938  -2.552  1.00  1.32           C  
ATOM   3074  CG  LYS A 201       8.879  18.408  -2.160  1.00  1.32           C  
ATOM   3075  CD  LYS A 201       8.358  18.595  -0.738  1.00  1.32           C  
ATOM   3076  CE  LYS A 201       8.263  20.077  -0.373  1.00  1.32           C  
ATOM   3077  NZ  LYS A 201       7.773  20.278   1.020  1.00  1.32           N  
ATOM   3078  H   LYS A 201      11.101  18.139  -4.015  1.00  1.32           H  
ATOM   3079  HA  LYS A 201       9.507  15.622  -4.149  1.00  1.32           H  
ATOM   3080 1HB  LYS A 201       7.919  16.540  -2.513  1.00  1.32           H  
ATOM   3081 2HB  LYS A 201       9.517  16.428  -1.814  1.00  1.32           H  
ATOM   3082 1HG  LYS A 201       9.877  18.840  -2.235  1.00  1.32           H  
ATOM   3083 2HG  LYS A 201       8.219  18.934  -2.854  1.00  1.32           H  
ATOM   3084 1HD  LYS A 201       7.368  18.145  -0.656  1.00  1.32           H  
ATOM   3085 2HD  LYS A 201       9.025  18.097  -0.034  1.00  1.32           H  
ATOM   3086 1HE  LYS A 201       9.249  20.531  -0.470  1.00  1.32           H  
ATOM   3087 2HE  LYS A 201       7.578  20.570  -1.063  1.00  1.32           H  
ATOM   3088 1HZ  LYS A 201       7.726  21.267   1.220  1.00  1.32           H  
ATOM   3089 2HZ  LYS A 201       6.855  19.872   1.119  1.00  1.32           H  
ATOM   3090 3HZ  LYS A 201       8.409  19.835   1.667  1.00  1.32           H  
ATOM   3091  N   GLY A 202       7.569  16.653  -5.324  1.00  1.52           N  
ATOM   3092  CA  GLY A 202       6.516  17.134  -6.194  1.00  1.52           C  
ATOM   3093  C   GLY A 202       5.230  17.105  -5.389  1.00  1.52           C  
ATOM   3094  O   GLY A 202       4.908  16.058  -4.818  1.00  1.52           O  
ATOM   3095  OXT GLY A 202       4.900  18.164  -4.855  1.00  1.52           O  
ATOM   3096  H   GLY A 202       7.494  15.715  -4.958  1.00  1.52           H  
ATOM   3097 1HA  GLY A 202       6.735  18.147  -6.530  1.00  1.52           H  
ATOM   3098 2HA  GLY A 202       6.438  16.494  -7.073  1.00  1.52           H  
TER    3099
ENDMDL

REMARK ID 690118 MODEL 3 2025-10-04_00000319_full_19
PFRMAT TS
TARGET 2025-10-04_00000319_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      -3.051   1.173  -0.646  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.459   1.900   0.469  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.298   1.100   1.037  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.286  -0.126   0.941  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.516   2.179   1.535  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.620   3.114   1.072  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.906   3.370   2.317  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.065   4.319   3.552  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.006   1.470  -0.780  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.520   1.350  -1.487  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.031   0.185  -0.439  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.070   2.849   0.106  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.981   1.245   1.845  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.045   2.615   2.425  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.188   4.084   0.809  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.089   2.703   0.178  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.758   4.552   4.361  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.234   3.733   3.945  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.698   5.248   3.112  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.328   1.792   1.616  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.843   1.145   2.218  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.261   1.868   3.497  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.476   2.654   4.044  1.00 10.00           O  
ATOM     24  H   GLY A   2      -0.395   2.797   1.653  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.621   0.101   2.442  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.663   1.138   1.508  1.00 10.00           H  
ATOM     27  N   SER A   3       2.510   1.655   3.925  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.038   2.193   5.180  1.00 10.00           C  
ATOM     29  C   SER A   3       3.067   3.720   5.246  1.00 10.00           C  
ATOM     30  O   SER A   3       3.116   4.282   6.338  1.00 10.00           O  
ATOM     31  CB  SER A   3       4.444   1.676   5.444  1.00 10.00           C  
ATOM     32  OG  SER A   3       5.372   2.237   4.558  1.00 10.00           O  
ATOM     33  H   SER A   3       3.083   1.004   3.401  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.406   1.832   5.982  1.00 10.00           H  
ATOM     35 1HB  SER A   3       4.727   1.906   6.467  1.00 10.00           H  
ATOM     36 2HB  SER A   3       4.451   0.588   5.338  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.304   3.191   4.676  1.00 10.00           H  
ATOM     38  N   SER A   4       3.008   4.408   4.092  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.967   5.867   4.097  1.00 10.00           C  
ATOM     40  C   SER A   4       1.612   6.381   4.630  1.00 10.00           C  
ATOM     41  O   SER A   4       1.481   7.563   4.956  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.249   6.411   2.704  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.241   6.058   1.810  1.00 10.00           O  
ATOM     44  H   SER A   4       2.997   3.937   3.189  1.00 10.00           H  
ATOM     45  HA  SER A   4       3.752   6.229   4.763  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.324   7.495   2.752  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.204   6.031   2.340  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.501   5.181   1.455  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.609   5.487   4.716  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.723   5.803   5.235  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.037   5.018   6.510  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.709   5.527   7.413  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.811   5.432   4.221  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.768   6.161   2.929  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -2.173   7.471   2.803  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.375   5.767   1.699  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -2.040   7.850   1.546  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.560   6.834   0.853  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.783   4.530   4.424  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.788   6.865   5.461  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.750   4.359   4.015  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.792   5.616   4.668  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -0.989   4.788   1.431  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.285   8.835   1.149  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.359   6.839  -0.136  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.560   3.769   6.582  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.857   2.906   7.725  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.167   1.765   7.832  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.328   0.959   6.912  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.279   2.337   7.608  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.797   1.660   8.862  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.897   0.818   8.862  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.399   1.751  10.152  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.135   0.414  10.096  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -3.245   0.969  10.894  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.021   3.401   5.802  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.797   3.486   8.645  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.966   3.143   7.355  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -2.309   1.623   6.792  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.573   2.348  10.535  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.936  -0.256  10.407  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.197   0.848  11.894  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.795   1.633   9.000  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.838   0.627   9.251  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.384  -0.840   9.200  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.210  -1.748   9.281  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.523   0.916  10.596  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.629   0.812  11.799  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.695   1.779  12.117  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.544  -0.124  12.771  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.068   1.430  13.230  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.564   0.283  13.646  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.588   2.299   9.731  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.603   0.735   8.481  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.346   0.211  10.737  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.956   1.916  10.577  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.138  -1.036  12.847  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.723   1.994  13.723  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.276  -0.224  14.476  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.083  -1.076   9.062  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.439  -2.428   8.928  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.659  -2.827   7.470  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.146  -3.928   7.200  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.769  -2.592   9.662  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.686  -2.533  11.149  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.806  -2.462  11.952  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.629  -2.567  11.983  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.436  -2.447  13.218  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.121  -2.509  13.267  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.553  -0.294   9.018  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.273  -3.134   9.352  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.448  -1.811   9.326  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.214  -3.543   9.385  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.748  -2.609  11.647  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.446  -2.632  11.810  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.181  -2.397  14.013  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.310  -1.953   6.529  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.526  -2.259   5.121  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.771  -2.667   4.404  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.868  -2.253   4.776  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.188  -1.067   4.425  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.591  -0.770   4.899  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.286   0.356   4.495  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.427  -1.447   5.733  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.486   0.357   5.055  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.592  -0.722   5.807  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.080  -1.046   6.785  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.211  -3.102   5.039  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.589  -0.173   4.593  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.222  -1.246   3.351  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.222  -2.395   6.252  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -5.263   1.115   4.927  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.397  -0.979   6.354  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.627  -3.510   3.377  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.734  -3.983   2.534  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.316  -2.842   1.703  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.573  -1.963   1.274  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.277  -5.147   1.636  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.407  -5.886   0.913  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.004  -5.414  -0.243  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.035  -7.050   1.214  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.957  -6.261  -0.616  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.991  -7.259   0.250  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.306  -3.823   3.152  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.534  -4.354   3.171  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.729  -5.875   2.234  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.592  -4.762   0.882  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.524  -4.853  -0.916  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.912  -7.769   2.023  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.556  -6.066  -1.511  1.00 10.00           H  
ATOM    151  N   SER A  11       3.640  -2.861   1.484  1.00  6.12           N  
ATOM    152  CA  SER A  11       4.343  -1.821   0.721  1.00  6.12           C  
ATOM    153  C   SER A  11       4.296  -0.490   1.432  1.00  6.12           C  
ATOM    154  O   SER A  11       3.829  -0.397   2.564  1.00  6.12           O  
ATOM    155  CB  SER A  11       3.732  -1.653  -0.682  1.00  6.12           C  
ATOM    156  OG  SER A  11       4.451  -0.724  -1.450  1.00  6.12           O  
ATOM    157  H   SER A  11       4.176  -3.631   1.868  1.00  6.12           H  
ATOM    158  HA  SER A  11       5.391  -2.118   0.617  1.00  6.12           H  
ATOM    159 1HB  SER A  11       3.735  -2.619  -1.183  1.00  6.12           H  
ATOM    160 2HB  SER A  11       2.705  -1.323  -0.634  1.00  6.12           H  
ATOM    161  HG  SER A  11       4.249  -0.948  -2.371  1.00  6.12           H  
ATOM    162  N   SER A  12       4.805   0.532   0.760  1.00  5.64           N  
ATOM    163  CA  SER A  12       4.795   1.881   1.284  1.00  5.64           C  
ATOM    164  C   SER A  12       3.717   2.663   0.570  1.00  5.64           C  
ATOM    165  O   SER A  12       3.195   3.658   1.079  1.00  5.64           O  
ATOM    166  CB  SER A  12       6.123   2.561   1.058  1.00  5.64           C  
ATOM    167  OG  SER A  12       6.357   2.735  -0.306  1.00  5.64           O  
ATOM    168  H   SER A  12       5.173   0.337  -0.154  1.00  5.64           H  
ATOM    169  HA  SER A  12       4.583   1.853   2.338  1.00  5.64           H  
ATOM    170 1HB  SER A  12       6.132   3.528   1.560  1.00  5.64           H  
ATOM    171 2HB  SER A  12       6.919   1.956   1.493  1.00  5.64           H  
ATOM    172  HG  SER A  12       7.266   3.055  -0.376  1.00  5.64           H  
ATOM    173  N   GLY A  13       3.349   2.160  -0.615  1.00  5.11           N  
ATOM    174  CA  GLY A  13       2.415   2.850  -1.497  1.00  5.11           C  
ATOM    175  C   GLY A  13       3.156   3.752  -2.491  1.00  5.11           C  
ATOM    176  O   GLY A  13       2.552   4.308  -3.406  1.00  5.11           O  
ATOM    177  H   GLY A  13       3.768   1.279  -0.926  1.00  5.11           H  
ATOM    178 1HA  GLY A  13       1.819   2.116  -2.038  1.00  5.11           H  
ATOM    179 2HA  GLY A  13       1.728   3.450  -0.903  1.00  5.11           H  
ATOM    180  N   LEU A  14       4.471   3.884  -2.311  1.00  4.54           N  
ATOM    181  CA  LEU A  14       5.339   4.707  -3.145  1.00  4.54           C  
ATOM    182  C   LEU A  14       6.257   3.788  -3.947  1.00  4.54           C  
ATOM    183  O   LEU A  14       7.440   4.070  -4.139  1.00  4.54           O  
ATOM    184  CB  LEU A  14       6.155   5.646  -2.252  1.00  4.54           C  
ATOM    185  CG  LEU A  14       5.322   6.590  -1.363  1.00  4.54           C  
ATOM    186  CD1 LEU A  14       6.255   7.388  -0.452  1.00  4.54           C  
ATOM    187  CD2 LEU A  14       4.484   7.496  -2.240  1.00  4.54           C  
ATOM    188  H   LEU A  14       4.922   3.400  -1.540  1.00  4.54           H  
ATOM    189  HA  LEU A  14       4.736   5.294  -3.837  1.00  4.54           H  
ATOM    190 1HB  LEU A  14       6.796   5.053  -1.607  1.00  4.54           H  
ATOM    191 2HB  LEU A  14       6.783   6.259  -2.886  1.00  4.54           H  
ATOM    192  HG  LEU A  14       4.661   5.999  -0.726  1.00  4.54           H  
ATOM    193 1HD1 LEU A  14       5.665   8.044   0.186  1.00  4.54           H  
ATOM    194 2HD1 LEU A  14       6.830   6.706   0.166  1.00  4.54           H  
ATOM    195 3HD1 LEU A  14       6.934   7.987  -1.055  1.00  4.54           H  
ATOM    196 1HD2 LEU A  14       3.886   8.157  -1.614  1.00  4.54           H  
ATOM    197 2HD2 LEU A  14       5.128   8.089  -2.878  1.00  4.54           H  
ATOM    198 3HD2 LEU A  14       3.824   6.889  -2.861  1.00  4.54           H  
ATOM    199  N   VAL A  15       5.715   2.637  -4.334  1.00  3.93           N  
ATOM    200  CA  VAL A  15       6.493   1.612  -5.007  1.00  3.93           C  
ATOM    201  C   VAL A  15       6.031   1.356  -6.458  1.00  3.93           C  
ATOM    202  O   VAL A  15       4.855   1.070  -6.677  1.00  3.93           O  
ATOM    203  CB  VAL A  15       6.355   0.316  -4.196  1.00  3.93           C  
ATOM    204  CG1 VAL A  15       7.117  -0.772  -4.822  1.00  3.93           C  
ATOM    205  CG2 VAL A  15       6.824   0.567  -2.818  1.00  3.93           C  
ATOM    206  H   VAL A  15       4.734   2.486  -4.155  1.00  3.93           H  
ATOM    207  HA  VAL A  15       7.520   1.933  -4.974  1.00  3.93           H  
ATOM    208  HB  VAL A  15       5.313   0.006  -4.178  1.00  3.93           H  
ATOM    209 1HG1 VAL A  15       7.002  -1.676  -4.241  1.00  3.93           H  
ATOM    210 2HG1 VAL A  15       6.749  -0.941  -5.832  1.00  3.93           H  
ATOM    211 3HG1 VAL A  15       8.158  -0.494  -4.844  1.00  3.93           H  
ATOM    212 1HG2 VAL A  15       6.751  -0.332  -2.228  1.00  3.93           H  
ATOM    213 2HG2 VAL A  15       7.831   0.873  -2.867  1.00  3.93           H  
ATOM    214 3HG2 VAL A  15       6.230   1.346  -2.370  1.00  3.93           H  
ATOM    215  N   PRO A  16       6.926   1.448  -7.467  1.00  3.28           N  
ATOM    216  CA  PRO A  16       6.633   1.247  -8.883  1.00  3.28           C  
ATOM    217  C   PRO A  16       6.371  -0.209  -9.307  1.00  3.28           C  
ATOM    218  O   PRO A  16       6.803  -1.163  -8.666  1.00  3.28           O  
ATOM    219  CB  PRO A  16       7.892   1.795  -9.562  1.00  3.28           C  
ATOM    220  CG  PRO A  16       8.985   1.641  -8.577  1.00  3.28           C  
ATOM    221  CD  PRO A  16       8.326   1.875  -7.212  1.00  3.28           C  
ATOM    222  HA  PRO A  16       5.778   1.873  -9.152  1.00  3.28           H  
ATOM    223 1HB  PRO A  16       8.097   1.193 -10.430  1.00  3.28           H  
ATOM    224 2HB  PRO A  16       7.739   2.833  -9.902  1.00  3.28           H  
ATOM    225 1HG  PRO A  16       9.422   0.662  -8.706  1.00  3.28           H  
ATOM    226 2HG  PRO A  16       9.787   2.342  -8.801  1.00  3.28           H  
ATOM    227 1HD  PRO A  16       8.827   1.246  -6.487  1.00  3.28           H  
ATOM    228 2HD  PRO A  16       8.367   2.949  -6.935  1.00  3.28           H  
ATOM    229  N   ARG A  17       5.669  -0.332 -10.438  1.00  2.62           N  
ATOM    230  CA  ARG A  17       5.367  -1.595 -11.125  1.00  2.62           C  
ATOM    231  C   ARG A  17       6.538  -2.080 -11.992  1.00  2.62           C  
ATOM    232  O   ARG A  17       7.533  -1.371 -12.147  1.00  2.62           O  
ATOM    233  CB  ARG A  17       4.108  -1.448 -11.973  1.00  2.62           C  
ATOM    234  CG  ARG A  17       2.819  -1.226 -11.182  1.00  2.62           C  
ATOM    235  CD  ARG A  17       1.627  -1.096 -12.082  1.00  2.62           C  
ATOM    236  NE  ARG A  17       0.393  -0.875 -11.332  1.00  2.62           N  
ATOM    237  CZ  ARG A  17      -0.826  -0.686 -11.885  1.00  2.62           C  
ATOM    238  NH1 ARG A  17      -0.970  -0.692 -13.193  1.00  2.62           N  
ATOM    239  NH2 ARG A  17      -1.879  -0.495 -11.109  1.00  2.62           N  
ATOM    240  H   ARG A  17       5.328   0.516 -10.873  1.00  2.62           H  
ATOM    241  HA  ARG A  17       5.173  -2.354 -10.367  1.00  2.62           H  
ATOM    242 1HB  ARG A  17       4.210  -0.596 -12.628  1.00  2.62           H  
ATOM    243 2HB  ARG A  17       3.973  -2.327 -12.600  1.00  2.62           H  
ATOM    244 1HG  ARG A  17       2.654  -2.071 -10.513  1.00  2.62           H  
ATOM    245 2HG  ARG A  17       2.907  -0.311 -10.592  1.00  2.62           H  
ATOM    246 1HD  ARG A  17       1.772  -0.251 -12.757  1.00  2.62           H  
ATOM    247 2HD  ARG A  17       1.512  -2.009 -12.665  1.00  2.62           H  
ATOM    248  HE  ARG A  17       0.455  -0.863 -10.323  1.00  2.62           H  
ATOM    249 1HH1 ARG A  17      -0.168  -0.839 -13.790  1.00  2.62           H  
ATOM    250 2HH1 ARG A  17      -1.883  -0.551 -13.601  1.00  2.62           H  
ATOM    251 1HH2 ARG A  17      -1.772  -0.490 -10.104  1.00  2.62           H  
ATOM    252 2HH2 ARG A  17      -2.790  -0.354 -11.520  1.00  2.62           H  
ATOM    253  N   GLY A  18       6.432  -3.304 -12.527  1.00  2.01           N  
ATOM    254  CA  GLY A  18       7.505  -3.897 -13.341  1.00  2.01           C  
ATOM    255  C   GLY A  18       7.999  -2.976 -14.452  1.00  2.01           C  
ATOM    256  O   GLY A  18       7.226  -2.238 -15.061  1.00  2.01           O  
ATOM    257  H   GLY A  18       5.595  -3.844 -12.362  1.00  2.01           H  
ATOM    258 1HA  GLY A  18       8.337  -4.189 -12.714  1.00  2.01           H  
ATOM    259 2HA  GLY A  18       7.129  -4.815 -13.797  1.00  2.01           H  
ATOM    260  N   SER A  19       9.316  -3.018 -14.674  1.00  1.52           N  
ATOM    261  CA  SER A  19      10.082  -2.222 -15.651  1.00  1.52           C  
ATOM    262  C   SER A  19      10.232  -0.717 -15.308  1.00  1.52           C  
ATOM    263  O   SER A  19      10.948   0.004 -16.003  1.00  1.52           O  
ATOM    264  CB  SER A  19       9.491  -2.365 -17.047  1.00  1.52           C  
ATOM    265  OG  SER A  19       8.424  -1.474 -17.262  1.00  1.52           O  
ATOM    266  H   SER A  19       9.837  -3.714 -14.153  1.00  1.52           H  
ATOM    267  HA  SER A  19      11.089  -2.642 -15.688  1.00  1.52           H  
ATOM    268 1HB  SER A  19      10.273  -2.203 -17.793  1.00  1.52           H  
ATOM    269 2HB  SER A  19       9.137  -3.387 -17.168  1.00  1.52           H  
ATOM    270  HG  SER A  19       7.838  -1.572 -16.493  1.00  1.52           H  
ATOM    271  N   HIS A  20       9.545  -0.227 -14.270  1.00  1.15           N  
ATOM    272  CA  HIS A  20       9.577   1.202 -13.919  1.00  1.15           C  
ATOM    273  C   HIS A  20      10.778   1.621 -13.066  1.00  1.15           C  
ATOM    274  O   HIS A  20      11.434   0.776 -12.442  1.00  1.15           O  
ATOM    275  CB  HIS A  20       8.260   1.609 -13.286  1.00  1.15           C  
ATOM    276  CG  HIS A  20       7.177   1.667 -14.280  1.00  1.15           C  
ATOM    277  ND1 HIS A  20       7.108   2.677 -15.196  1.00  1.15           N  
ATOM    278  CD2 HIS A  20       6.146   0.839 -14.551  1.00  1.15           C  
ATOM    279  CE1 HIS A  20       6.067   2.498 -15.981  1.00  1.15           C  
ATOM    280  NE2 HIS A  20       5.455   1.382 -15.613  1.00  1.15           N  
ATOM    281  H   HIS A  20       8.952  -0.843 -13.711  1.00  1.15           H  
ATOM    282  HA  HIS A  20       9.645   1.784 -14.840  1.00  1.15           H  
ATOM    283 1HB  HIS A  20       7.986   0.904 -12.553  1.00  1.15           H  
ATOM    284 2HB  HIS A  20       8.358   2.586 -12.812  1.00  1.15           H  
ATOM    285  HD1 HIS A  20       7.850   3.381 -15.309  1.00  1.15           H  
ATOM    286  HD2 HIS A  20       5.820  -0.095 -14.111  1.00  1.15           H  
ATOM    287  HE1 HIS A  20       5.849   3.216 -16.771  1.00  1.15           H  
ATOM    288  N   MET A  21      11.076   2.932 -13.077  1.00  0.91           N  
ATOM    289  CA  MET A  21      12.234   3.478 -12.339  1.00  0.91           C  
ATOM    290  C   MET A  21      11.952   4.570 -11.291  1.00  0.91           C  
ATOM    291  O   MET A  21      11.303   5.587 -11.587  1.00  0.91           O  
ATOM    292  CB  MET A  21      13.197   4.078 -13.360  1.00  0.91           C  
ATOM    293  CG  MET A  21      14.462   4.735 -12.791  1.00  0.91           C  
ATOM    294  SD  MET A  21      15.484   5.466 -14.114  1.00  0.91           S  
ATOM    295  CE  MET A  21      16.786   6.295 -13.272  1.00  0.91           C  
ATOM    296  H   MET A  21      10.468   3.555 -13.631  1.00  0.91           H  
ATOM    297  HA  MET A  21      12.717   2.655 -11.817  1.00  0.91           H  
ATOM    298 1HB  MET A  21      13.512   3.294 -14.032  1.00  0.91           H  
ATOM    299 2HB  MET A  21      12.665   4.809 -13.968  1.00  0.91           H  
ATOM    300 1HG  MET A  21      14.205   5.513 -12.073  1.00  0.91           H  
ATOM    301 2HG  MET A  21      15.045   3.976 -12.279  1.00  0.91           H  
ATOM    302 1HE  MET A  21      17.417   6.771 -14.007  1.00  0.91           H  
ATOM    303 2HE  MET A  21      16.381   7.045 -12.599  1.00  0.91           H  
ATOM    304 3HE  MET A  21      17.361   5.585 -12.722  1.00  0.91           H  
ATOM    305  N   THR A  22      12.531   4.396 -10.099  1.00  0.77           N  
ATOM    306  CA  THR A  22      12.463   5.389  -9.027  1.00  0.77           C  
ATOM    307  C   THR A  22      13.835   5.874  -8.567  1.00  0.77           C  
ATOM    308  O   THR A  22      14.727   5.068  -8.306  1.00  0.77           O  
ATOM    309  CB  THR A  22      11.701   4.862  -7.795  1.00  0.77           C  
ATOM    310  OG1 THR A  22      10.358   4.576  -8.157  1.00  0.77           O  
ATOM    311  CG2 THR A  22      11.721   5.885  -6.685  1.00  0.77           C  
ATOM    312  H   THR A  22      13.025   3.524  -9.919  1.00  0.77           H  
ATOM    313  HA  THR A  22      11.919   6.242  -9.406  1.00  0.77           H  
ATOM    314  HB  THR A  22      12.167   3.940  -7.445  1.00  0.77           H  
ATOM    315  HG1 THR A  22       9.874   5.402  -8.283  1.00  0.77           H  
ATOM    316 1HG2 THR A  22      11.166   5.513  -5.835  1.00  0.77           H  
ATOM    317 2HG2 THR A  22      12.744   6.095  -6.381  1.00  0.77           H  
ATOM    318 3HG2 THR A  22      11.257   6.796  -7.053  1.00  0.77           H  
ATOM    319  N   LEU A  23      13.984   7.189  -8.469  1.00  0.72           N  
ATOM    320  CA  LEU A  23      15.216   7.800  -7.976  1.00  0.72           C  
ATOM    321  C   LEU A  23      14.973   8.466  -6.626  1.00  0.72           C  
ATOM    322  O   LEU A  23      13.990   9.183  -6.461  1.00  0.72           O  
ATOM    323  CB  LEU A  23      15.759   8.829  -8.973  1.00  0.72           C  
ATOM    324  CG  LEU A  23      17.031   9.597  -8.542  1.00  0.72           C  
ATOM    325  CD1 LEU A  23      18.218   8.636  -8.472  1.00  0.72           C  
ATOM    326  CD2 LEU A  23      17.288  10.701  -9.524  1.00  0.72           C  
ATOM    327  H   LEU A  23      13.190   7.778  -8.735  1.00  0.72           H  
ATOM    328  HA  LEU A  23      15.966   7.022  -7.837  1.00  0.72           H  
ATOM    329 1HB  LEU A  23      15.979   8.320  -9.910  1.00  0.72           H  
ATOM    330 2HB  LEU A  23      14.997   9.552  -9.154  1.00  0.72           H  
ATOM    331  HG  LEU A  23      16.883  10.029  -7.546  1.00  0.72           H  
ATOM    332 1HD1 LEU A  23      19.108   9.177  -8.163  1.00  0.72           H  
ATOM    333 2HD1 LEU A  23      18.002   7.864  -7.747  1.00  0.72           H  
ATOM    334 3HD1 LEU A  23      18.386   8.189  -9.449  1.00  0.72           H  
ATOM    335 1HD2 LEU A  23      18.178  11.260  -9.234  1.00  0.72           H  
ATOM    336 2HD2 LEU A  23      17.437  10.270 -10.501  1.00  0.72           H  
ATOM    337 3HD2 LEU A  23      16.431  11.367  -9.542  1.00  0.72           H  
ATOM    338  N   VAL A  24      15.829   8.179  -5.663  1.00  0.74           N  
ATOM    339  CA  VAL A  24      15.769   8.737  -4.324  1.00  0.74           C  
ATOM    340  C   VAL A  24      16.994   9.619  -4.074  1.00  0.74           C  
ATOM    341  O   VAL A  24      18.118   9.122  -4.114  1.00  0.74           O  
ATOM    342  CB  VAL A  24      15.782   7.582  -3.302  1.00  0.74           C  
ATOM    343  CG1 VAL A  24      15.739   8.139  -1.902  1.00  0.74           C  
ATOM    344  CG2 VAL A  24      14.619   6.621  -3.587  1.00  0.74           C  
ATOM    345  H   VAL A  24      16.578   7.533  -5.866  1.00  0.74           H  
ATOM    346  HA  VAL A  24      14.862   9.332  -4.217  1.00  0.74           H  
ATOM    347  HB  VAL A  24      16.717   7.038  -3.399  1.00  0.74           H  
ATOM    348 1HG1 VAL A  24      15.781   7.324  -1.176  1.00  0.74           H  
ATOM    349 2HG1 VAL A  24      16.589   8.795  -1.760  1.00  0.74           H  
ATOM    350 3HG1 VAL A  24      14.817   8.704  -1.773  1.00  0.74           H  
ATOM    351 1HG2 VAL A  24      14.644   5.796  -2.872  1.00  0.74           H  
ATOM    352 2HG2 VAL A  24      13.680   7.155  -3.499  1.00  0.74           H  
ATOM    353 3HG2 VAL A  24      14.717   6.223  -4.598  1.00  0.74           H  
ATOM    354  N   LEU A  25      16.784  10.901  -3.805  1.00  0.81           N  
ATOM    355  CA  LEU A  25      17.910  11.807  -3.593  1.00  0.81           C  
ATOM    356  C   LEU A  25      17.865  12.535  -2.250  1.00  0.81           C  
ATOM    357  O   LEU A  25      16.788  12.741  -1.686  1.00  0.81           O  
ATOM    358  CB  LEU A  25      17.960  12.786  -4.776  1.00  0.81           C  
ATOM    359  CG  LEU A  25      16.717  13.642  -4.998  1.00  0.81           C  
ATOM    360  CD1 LEU A  25      16.793  14.881  -4.188  1.00  0.81           C  
ATOM    361  CD2 LEU A  25      16.577  13.940  -6.470  1.00  0.81           C  
ATOM    362  H   LEU A  25      15.829  11.261  -3.794  1.00  0.81           H  
ATOM    363  HA  LEU A  25      18.819  11.218  -3.616  1.00  0.81           H  
ATOM    364 1HB  LEU A  25      18.799  13.447  -4.629  1.00  0.81           H  
ATOM    365 2HB  LEU A  25      18.122  12.217  -5.684  1.00  0.81           H  
ATOM    366  HG  LEU A  25      15.869  13.103  -4.674  1.00  0.81           H  
ATOM    367 1HD1 LEU A  25      15.893  15.477  -4.331  1.00  0.81           H  
ATOM    368 2HD1 LEU A  25      16.898  14.623  -3.148  1.00  0.81           H  
ATOM    369 3HD1 LEU A  25      17.639  15.438  -4.503  1.00  0.81           H  
ATOM    370 1HD2 LEU A  25      15.676  14.533  -6.633  1.00  0.81           H  
ATOM    371 2HD2 LEU A  25      17.449  14.497  -6.812  1.00  0.81           H  
ATOM    372 3HD2 LEU A  25      16.504  13.000  -7.022  1.00  0.81           H  
ATOM    373  N   GLY A  26      19.039  12.955  -1.764  1.00  0.91           N  
ATOM    374  CA  GLY A  26      19.138  13.740  -0.518  1.00  0.91           C  
ATOM    375  C   GLY A  26      20.540  13.696   0.133  1.00  0.91           C  
ATOM    376  O   GLY A  26      21.474  13.075  -0.393  1.00  0.91           O  
ATOM    377  H   GLY A  26      19.886  12.685  -2.269  1.00  0.91           H  
ATOM    378 1HA  GLY A  26      18.870  14.778  -0.728  1.00  0.91           H  
ATOM    379 2HA  GLY A  26      18.403  13.370   0.197  1.00  0.91           H  
ATOM    380  N   GLY A  27      20.690  14.361   1.287  1.00  1.01           N  
ATOM    381  CA  GLY A  27      21.981  14.426   1.982  1.00  1.01           C  
ATOM    382  C   GLY A  27      22.211  13.317   3.018  1.00  1.01           C  
ATOM    383  O   GLY A  27      21.396  12.392   3.170  1.00  1.01           O  
ATOM    384  H   GLY A  27      19.893  14.845   1.679  1.00  1.01           H  
ATOM    385 1HA  GLY A  27      22.783  14.400   1.244  1.00  1.01           H  
ATOM    386 2HA  GLY A  27      22.059  15.392   2.479  1.00  1.01           H  
ATOM    387  N   ILE A  28      23.322  13.440   3.746  1.00  1.07           N  
ATOM    388  CA  ILE A  28      23.709  12.465   4.757  1.00  1.07           C  
ATOM    389  C   ILE A  28      22.668  12.446   5.869  1.00  1.07           C  
ATOM    390  O   ILE A  28      22.155  13.494   6.256  1.00  1.07           O  
ATOM    391  CB  ILE A  28      25.097  12.805   5.334  1.00  1.07           C  
ATOM    392  CG1 ILE A  28      25.664  11.615   6.114  1.00  1.07           C  
ATOM    393  CG2 ILE A  28      24.969  14.009   6.244  1.00  1.07           C  
ATOM    394  CD1 ILE A  28      27.121  11.758   6.473  1.00  1.07           C  
ATOM    395  H   ILE A  28      23.930  14.232   3.579  1.00  1.07           H  
ATOM    396  HA  ILE A  28      23.748  11.477   4.300  1.00  1.07           H  
ATOM    397  HB  ILE A  28      25.788  13.032   4.524  1.00  1.07           H  
ATOM    398 1HG1 ILE A  28      25.123  11.496   7.011  1.00  1.07           H  
ATOM    399 2HG1 ILE A  28      25.544  10.713   5.514  1.00  1.07           H  
ATOM    400 1HG2 ILE A  28      25.944  14.263   6.654  1.00  1.07           H  
ATOM    401 2HG2 ILE A  28      24.583  14.854   5.678  1.00  1.07           H  
ATOM    402 3HG2 ILE A  28      24.283  13.771   7.051  1.00  1.07           H  
ATOM    403 1HD1 ILE A  28      27.443  10.876   7.021  1.00  1.07           H  
ATOM    404 2HD1 ILE A  28      27.712  11.857   5.561  1.00  1.07           H  
ATOM    405 3HD1 ILE A  28      27.257  12.641   7.092  1.00  1.07           H  
ATOM    406  N   ARG A  29      22.341  11.247   6.357  1.00  1.09           N  
ATOM    407  CA  ARG A  29      21.343  11.024   7.413  1.00  1.09           C  
ATOM    408  C   ARG A  29      19.912  11.430   7.034  1.00  1.09           C  
ATOM    409  O   ARG A  29      19.041  11.495   7.901  1.00  1.09           O  
ATOM    410  CB  ARG A  29      21.713  11.755   8.708  1.00  1.09           C  
ATOM    411  CG  ARG A  29      23.054  11.380   9.328  1.00  1.09           C  
ATOM    412  CD  ARG A  29      23.301  12.104  10.598  1.00  1.09           C  
ATOM    413  NE  ARG A  29      23.440  13.533  10.370  1.00  1.09           N  
ATOM    414  CZ  ARG A  29      24.578  14.137   9.964  1.00  1.09           C  
ATOM    415  NH1 ARG A  29      25.670  13.429   9.768  1.00  1.09           N  
ATOM    416  NH2 ARG A  29      24.595  15.442   9.762  1.00  1.09           N  
ATOM    417  H   ARG A  29      22.814  10.441   5.977  1.00  1.09           H  
ATOM    418  HA  ARG A  29      21.335   9.957   7.635  1.00  1.09           H  
ATOM    419 1HB  ARG A  29      21.710  12.830   8.555  1.00  1.09           H  
ATOM    420 2HB  ARG A  29      20.951  11.544   9.458  1.00  1.09           H  
ATOM    421 1HG  ARG A  29      23.095  10.307   9.514  1.00  1.09           H  
ATOM    422 2HG  ARG A  29      23.833  11.663   8.671  1.00  1.09           H  
ATOM    423 1HD  ARG A  29      22.468  11.944  11.281  1.00  1.09           H  
ATOM    424 2HD  ARG A  29      24.221  11.739  11.054  1.00  1.09           H  
ATOM    425  HE  ARG A  29      22.622  14.114  10.508  1.00  1.09           H  
ATOM    426 1HH1 ARG A  29      25.659  12.431   9.922  1.00  1.09           H  
ATOM    427 2HH1 ARG A  29      26.517  13.884   9.464  1.00  1.09           H  
ATOM    428 1HH2 ARG A  29      23.755  15.985   9.908  1.00  1.09           H  
ATOM    429 2HH2 ARG A  29      25.442  15.894   9.456  1.00  1.09           H  
ATOM    430  N   SER A  30      19.633  11.609   5.738  1.00  1.06           N  
ATOM    431  CA  SER A  30      18.281  11.935   5.294  1.00  1.06           C  
ATOM    432  C   SER A  30      17.338  10.728   5.181  1.00  1.06           C  
ATOM    433  O   SER A  30      16.141  10.910   4.967  1.00  1.06           O  
ATOM    434  CB  SER A  30      18.332  12.660   3.979  1.00  1.06           C  
ATOM    435  OG  SER A  30      18.811  11.827   2.994  1.00  1.06           O  
ATOM    436  H   SER A  30      20.377  11.590   5.038  1.00  1.06           H  
ATOM    437  HA  SER A  30      17.854  12.618   6.027  1.00  1.06           H  
ATOM    438 1HB  SER A  30      17.340  12.988   3.729  1.00  1.06           H  
ATOM    439 2HB  SER A  30      18.966  13.541   4.059  1.00  1.06           H  
ATOM    440  HG  SER A  30      19.783  11.837   3.107  1.00  1.06           H  
ATOM    441  N   GLY A  31      17.862   9.500   5.325  1.00  1.01           N  
ATOM    442  CA  GLY A  31      17.034   8.283   5.240  1.00  1.01           C  
ATOM    443  C   GLY A  31      16.950   7.609   3.861  1.00  1.01           C  
ATOM    444  O   GLY A  31      16.152   6.688   3.672  1.00  1.01           O  
ATOM    445  H   GLY A  31      18.850   9.422   5.508  1.00  1.01           H  
ATOM    446 1HA  GLY A  31      17.408   7.557   5.965  1.00  1.01           H  
ATOM    447 2HA  GLY A  31      16.026   8.528   5.568  1.00  1.01           H  
ATOM    448  N   LYS A  32      17.795   8.019   2.919  1.00  0.95           N  
ATOM    449  CA  LYS A  32      17.805   7.466   1.555  1.00  0.95           C  
ATOM    450  C   LYS A  32      18.022   5.971   1.468  1.00  0.95           C  
ATOM    451  O   LYS A  32      17.378   5.283   0.674  1.00  0.95           O  
ATOM    452  CB  LYS A  32      18.969   8.067   0.807  1.00  0.95           C  
ATOM    453  CG  LYS A  32      18.865   9.480   0.460  1.00  0.95           C  
ATOM    454  CD  LYS A  32      20.097   9.902  -0.261  1.00  0.95           C  
ATOM    455  CE  LYS A  32      21.293   9.843   0.665  1.00  0.95           C  
ATOM    456  NZ  LYS A  32      22.471  10.461   0.073  1.00  0.95           N  
ATOM    457  H   LYS A  32      18.428   8.775   3.140  1.00  0.95           H  
ATOM    458  HA  LYS A  32      16.859   7.685   1.072  1.00  0.95           H  
ATOM    459 1HB  LYS A  32      19.880   7.934   1.385  1.00  0.95           H  
ATOM    460 2HB  LYS A  32      19.089   7.520  -0.102  1.00  0.95           H  
ATOM    461 1HG  LYS A  32      18.016   9.658  -0.185  1.00  0.95           H  
ATOM    462 2HG  LYS A  32      18.745  10.064   1.352  1.00  0.95           H  
ATOM    463 1HD  LYS A  32      20.272   9.319  -1.137  1.00  0.95           H  
ATOM    464 2HD  LYS A  32      19.993  10.903  -0.566  1.00  0.95           H  
ATOM    465 1HE  LYS A  32      21.046  10.369   1.583  1.00  0.95           H  
ATOM    466 2HE  LYS A  32      21.519   8.804   0.898  1.00  0.95           H  
ATOM    467 1HZ  LYS A  32      23.237  10.422   0.720  1.00  0.95           H  
ATOM    468 2HZ  LYS A  32      22.725   9.988  -0.775  1.00  0.95           H  
ATOM    469 3HZ  LYS A  32      22.227  11.451  -0.122  1.00  0.95           H  
ATOM    470  N   SER A  33      18.925   5.452   2.288  1.00  0.90           N  
ATOM    471  CA  SER A  33      19.218   4.031   2.235  1.00  0.90           C  
ATOM    472  C   SER A  33      18.005   3.237   2.691  1.00  0.90           C  
ATOM    473  O   SER A  33      17.661   2.203   2.108  1.00  0.90           O  
ATOM    474  CB  SER A  33      20.422   3.733   3.102  1.00  0.90           C  
ATOM    475  OG  SER A  33      21.570   4.350   2.573  1.00  0.90           O  
ATOM    476  H   SER A  33      19.420   6.048   2.933  1.00  0.90           H  
ATOM    477  HA  SER A  33      19.451   3.758   1.204  1.00  0.90           H  
ATOM    478 1HB  SER A  33      20.242   4.093   4.112  1.00  0.90           H  
ATOM    479 2HB  SER A  33      20.581   2.655   3.160  1.00  0.90           H  
ATOM    480  HG  SER A  33      21.826   3.811   1.789  1.00  0.90           H  
ATOM    481  N   GLN A  34      17.357   3.739   3.745  1.00  0.88           N  
ATOM    482  CA  GLN A  34      16.203   3.084   4.335  1.00  0.88           C  
ATOM    483  C   GLN A  34      15.018   3.148   3.399  1.00  0.88           C  
ATOM    484  O   GLN A  34      14.323   2.156   3.195  1.00  0.88           O  
ATOM    485  CB  GLN A  34      15.843   3.760   5.658  1.00  0.88           C  
ATOM    486  CG  GLN A  34      16.867   3.563   6.759  1.00  0.88           C  
ATOM    487  CD  GLN A  34      16.534   4.365   8.011  1.00  0.88           C  
ATOM    488  OE1 GLN A  34      15.968   5.461   7.933  1.00  0.88           O  
ATOM    489  NE2 GLN A  34      16.883   3.822   9.173  1.00  0.88           N  
ATOM    490  H   GLN A  34      17.681   4.608   4.143  1.00  0.88           H  
ATOM    491  HA  GLN A  34      16.444   2.034   4.512  1.00  0.88           H  
ATOM    492 1HB  GLN A  34      15.725   4.832   5.495  1.00  0.88           H  
ATOM    493 2HB  GLN A  34      14.885   3.378   6.011  1.00  0.88           H  
ATOM    494 1HG  GLN A  34      16.900   2.506   7.024  1.00  0.88           H  
ATOM    495 2HG  GLN A  34      17.840   3.889   6.392  1.00  0.88           H  
ATOM    496 1HE2 GLN A  34      16.689   4.302  10.029  1.00  0.88           H  
ATOM    497 2HE2 GLN A  34      17.336   2.932   9.192  1.00  0.88           H  
ATOM    498  N   TYR A  35      14.820   4.301   2.776  1.00  0.88           N  
ATOM    499  CA  TYR A  35      13.705   4.445   1.868  1.00  0.88           C  
ATOM    500  C   TYR A  35      13.896   3.551   0.658  1.00  0.88           C  
ATOM    501  O   TYR A  35      12.956   2.883   0.226  1.00  0.88           O  
ATOM    502  CB  TYR A  35      13.453   5.903   1.534  1.00  0.88           C  
ATOM    503  CG  TYR A  35      12.305   6.095   0.603  1.00  0.88           C  
ATOM    504  CD1 TYR A  35      11.028   5.734   0.997  1.00  0.88           C  
ATOM    505  CD2 TYR A  35      12.506   6.671  -0.612  1.00  0.88           C  
ATOM    506  CE1 TYR A  35       9.973   5.921   0.134  1.00  0.88           C  
ATOM    507  CE2 TYR A  35      11.461   6.878  -1.458  1.00  0.88           C  
ATOM    508  CZ  TYR A  35      10.205   6.496  -1.100  1.00  0.88           C  
ATOM    509  OH  TYR A  35       9.180   6.676  -1.957  1.00  0.88           O  
ATOM    510  H   TYR A  35      15.420   5.100   2.968  1.00  0.88           H  
ATOM    511  HA  TYR A  35      12.811   4.094   2.381  1.00  0.88           H  
ATOM    512 1HB  TYR A  35      13.241   6.440   2.451  1.00  0.88           H  
ATOM    513 2HB  TYR A  35      14.348   6.341   1.085  1.00  0.88           H  
ATOM    514  HD1 TYR A  35      10.864   5.285   1.980  1.00  0.88           H  
ATOM    515  HD2 TYR A  35      13.495   6.960  -0.896  1.00  0.88           H  
ATOM    516  HE1 TYR A  35       8.969   5.623   0.425  1.00  0.88           H  
ATOM    517  HE2 TYR A  35      11.630   7.331  -2.425  1.00  0.88           H  
ATOM    518  HH  TYR A  35       9.518   6.922  -2.823  1.00  0.88           H  
ATOM    519  N   ALA A  36      15.093   3.530   0.080  1.00  0.89           N  
ATOM    520  CA  ALA A  36      15.312   2.673  -1.071  1.00  0.89           C  
ATOM    521  C   ALA A  36      15.036   1.204  -0.723  1.00  0.89           C  
ATOM    522  O   ALA A  36      14.458   0.466  -1.526  1.00  0.89           O  
ATOM    523  CB  ALA A  36      16.718   2.846  -1.584  1.00  0.89           C  
ATOM    524  H   ALA A  36      15.863   4.103   0.434  1.00  0.89           H  
ATOM    525  HA  ALA A  36      14.603   2.973  -1.840  1.00  0.89           H  
ATOM    526 1HB  ALA A  36      16.880   2.228  -2.456  1.00  0.89           H  
ATOM    527 2HB  ALA A  36      16.861   3.889  -1.837  1.00  0.89           H  
ATOM    528 3HB  ALA A  36      17.424   2.559  -0.801  1.00  0.89           H  
ATOM    529  N   GLU A  37      15.429   0.780   0.495  1.00  0.91           N  
ATOM    530  CA  GLU A  37      15.159  -0.583   0.952  1.00  0.91           C  
ATOM    531  C   GLU A  37      13.658  -0.831   1.020  1.00  0.91           C  
ATOM    532  O   GLU A  37      13.159  -1.848   0.524  1.00  0.91           O  
ATOM    533  CB  GLU A  37      15.761  -0.818   2.345  1.00  0.91           C  
ATOM    534  CG  GLU A  37      15.562  -2.216   2.918  1.00  0.91           C  
ATOM    535  CD  GLU A  37      16.163  -2.372   4.288  1.00  0.91           C  
ATOM    536  OE1 GLU A  37      17.319  -2.069   4.453  1.00  0.91           O  
ATOM    537  OE2 GLU A  37      15.463  -2.803   5.171  1.00  0.91           O  
ATOM    538  H   GLU A  37      15.938   1.412   1.117  1.00  0.91           H  
ATOM    539  HA  GLU A  37      15.594  -1.285   0.247  1.00  0.91           H  
ATOM    540 1HB  GLU A  37      16.819  -0.596   2.334  1.00  0.91           H  
ATOM    541 2HB  GLU A  37      15.308  -0.131   3.047  1.00  0.91           H  
ATOM    542 1HG  GLU A  37      14.496  -2.441   2.961  1.00  0.91           H  
ATOM    543 2HG  GLU A  37      16.032  -2.928   2.259  1.00  0.91           H  
ATOM    544  N   GLN A  38      12.936   0.125   1.614  1.00  0.94           N  
ATOM    545  CA  GLN A  38      11.494   0.016   1.790  1.00  0.94           C  
ATOM    546  C   GLN A  38      10.789  -0.041   0.452  1.00  0.94           C  
ATOM    547  O   GLN A  38       9.808  -0.775   0.292  1.00  0.94           O  
ATOM    548  CB  GLN A  38      10.965   1.211   2.589  1.00  0.94           C  
ATOM    549  CG  GLN A  38      11.368   1.216   4.054  1.00  0.94           C  
ATOM    550  CD  GLN A  38      11.002   2.519   4.748  1.00  0.94           C  
ATOM    551  OE1 GLN A  38      10.686   3.527   4.102  1.00  0.94           O  
ATOM    552  NE2 GLN A  38      11.046   2.509   6.076  1.00  0.94           N  
ATOM    553  H   GLN A  38      13.417   0.939   1.996  1.00  0.94           H  
ATOM    554  HA  GLN A  38      11.278  -0.897   2.336  1.00  0.94           H  
ATOM    555 1HB  GLN A  38      11.331   2.130   2.139  1.00  0.94           H  
ATOM    556 2HB  GLN A  38       9.878   1.231   2.534  1.00  0.94           H  
ATOM    557 1HG  GLN A  38      10.833   0.412   4.555  1.00  0.94           H  
ATOM    558 2HG  GLN A  38      12.432   1.050   4.142  1.00  0.94           H  
ATOM    559 1HE2 GLN A  38      10.817   3.335   6.593  1.00  0.94           H  
ATOM    560 2HE2 GLN A  38      11.308   1.674   6.561  1.00  0.94           H  
ATOM    561  N   ILE A  39      11.276   0.719  -0.529  1.00  0.98           N  
ATOM    562  CA  ILE A  39      10.634   0.647  -1.823  1.00  0.98           C  
ATOM    563  C   ILE A  39      10.862  -0.708  -2.441  1.00  0.98           C  
ATOM    564  O   ILE A  39       9.925  -1.373  -2.886  1.00  0.98           O  
ATOM    565  CB  ILE A  39      11.202   1.641  -2.849  1.00  0.98           C  
ATOM    566  CG1 ILE A  39      10.930   3.068  -2.528  1.00  0.98           C  
ATOM    567  CG2 ILE A  39      10.616   1.327  -4.202  1.00  0.98           C  
ATOM    568  CD1 ILE A  39      11.759   3.947  -3.413  1.00  0.98           C  
ATOM    569  H   ILE A  39      12.063   1.347  -0.362  1.00  0.98           H  
ATOM    570  HA  ILE A  39       9.585   0.814  -1.684  1.00  0.98           H  
ATOM    571  HB  ILE A  39      12.287   1.525  -2.887  1.00  0.98           H  
ATOM    572 1HG1 ILE A  39       9.873   3.285  -2.710  1.00  0.98           H  
ATOM    573 2HG1 ILE A  39      11.156   3.282  -1.486  1.00  0.98           H  
ATOM    574 1HG2 ILE A  39      11.024   1.997  -4.946  1.00  0.98           H  
ATOM    575 2HG2 ILE A  39      10.844   0.305  -4.466  1.00  0.98           H  
ATOM    576 3HG2 ILE A  39       9.561   1.459  -4.159  1.00  0.98           H  
ATOM    577 1HD1 ILE A  39      11.557   4.966  -3.228  1.00  0.98           H  
ATOM    578 2HD1 ILE A  39      12.808   3.747  -3.232  1.00  0.98           H  
ATOM    579 3HD1 ILE A  39      11.521   3.722  -4.444  1.00  0.98           H  
ATOM    580  N   ALA A  40      12.110  -1.147  -2.439  1.00  1.04           N  
ATOM    581  CA  ALA A  40      12.473  -2.395  -3.059  1.00  1.04           C  
ATOM    582  C   ALA A  40      11.754  -3.589  -2.484  1.00  1.04           C  
ATOM    583  O   ALA A  40      11.305  -4.473  -3.201  1.00  1.04           O  
ATOM    584  CB  ALA A  40      13.933  -2.605  -2.959  1.00  1.04           C  
ATOM    585  H   ALA A  40      12.850  -0.575  -2.019  1.00  1.04           H  
ATOM    586  HA  ALA A  40      12.196  -2.307  -4.085  1.00  1.04           H  
ATOM    587 1HB  ALA A  40      14.186  -3.504  -3.480  1.00  1.04           H  
ATOM    588 2HB  ALA A  40      14.428  -1.758  -3.411  1.00  1.04           H  
ATOM    589 3HB  ALA A  40      14.201  -2.686  -1.911  1.00  1.04           H  
ATOM    590  N   ALA A  41      11.568  -3.574  -1.173  1.00  1.09           N  
ATOM    591  CA  ALA A  41      10.881  -4.651  -0.490  1.00  1.09           C  
ATOM    592  C   ALA A  41       9.464  -4.830  -1.037  1.00  1.09           C  
ATOM    593  O   ALA A  41       8.928  -5.937  -1.049  1.00  1.09           O  
ATOM    594  CB  ALA A  41      10.851  -4.366   0.997  1.00  1.09           C  
ATOM    595  H   ALA A  41      11.957  -2.812  -0.619  1.00  1.09           H  
ATOM    596  HA  ALA A  41      11.433  -5.579  -0.668  1.00  1.09           H  
ATOM    597 1HB  ALA A  41      10.356  -5.184   1.516  1.00  1.09           H  
ATOM    598 2HB  ALA A  41      11.872  -4.257   1.368  1.00  1.09           H  
ATOM    599 3HB  ALA A  41      10.304  -3.437   1.170  1.00  1.09           H  
ATOM    600  N   GLY A  42       8.854  -3.748  -1.523  1.00  1.12           N  
ATOM    601  CA  GLY A  42       7.483  -3.779  -2.003  1.00  1.12           C  
ATOM    602  C   GLY A  42       7.363  -4.394  -3.394  1.00  1.12           C  
ATOM    603  O   GLY A  42       6.255  -4.532  -3.921  1.00  1.12           O  
ATOM    604  H   GLY A  42       9.351  -2.861  -1.586  1.00  1.12           H  
ATOM    605 1HA  GLY A  42       6.869  -4.340  -1.298  1.00  1.12           H  
ATOM    606 2HA  GLY A  42       7.096  -2.762  -2.018  1.00  1.12           H  
ATOM    607  N   PHE A  43       8.493  -4.764  -3.998  1.00  1.13           N  
ATOM    608  CA  PHE A  43       8.485  -5.362  -5.319  1.00  1.13           C  
ATOM    609  C   PHE A  43       8.363  -6.876  -5.252  1.00  1.13           C  
ATOM    610  O   PHE A  43       8.088  -7.512  -6.269  1.00  1.13           O  
ATOM    611  CB  PHE A  43       9.790  -5.104  -6.059  1.00  1.13           C  
ATOM    612  CG  PHE A  43      10.106  -3.704  -6.351  1.00  1.13           C  
ATOM    613  CD1 PHE A  43       9.151  -2.799  -6.685  1.00  1.13           C  
ATOM    614  CD2 PHE A  43      11.394  -3.309  -6.308  1.00  1.13           C  
ATOM    615  CE1 PHE A  43       9.496  -1.524  -6.956  1.00  1.13           C  
ATOM    616  CE2 PHE A  43      11.765  -2.041  -6.581  1.00  1.13           C  
ATOM    617  CZ  PHE A  43      10.810  -1.122  -6.899  1.00  1.13           C  
ATOM    618  H   PHE A  43       9.392  -4.626  -3.535  1.00  1.13           H  
ATOM    619  HA  PHE A  43       7.644  -4.961  -5.886  1.00  1.13           H  
ATOM    620 1HB  PHE A  43      10.601  -5.508  -5.470  1.00  1.13           H  
ATOM    621 2HB  PHE A  43       9.778  -5.652  -7.002  1.00  1.13           H  
ATOM    622  HD1 PHE A  43       8.103  -3.109  -6.741  1.00  1.13           H  
ATOM    623  HD2 PHE A  43      12.136  -4.037  -6.031  1.00  1.13           H  
ATOM    624  HE1 PHE A  43       8.716  -0.834  -7.224  1.00  1.13           H  
ATOM    625  HE2 PHE A  43      12.807  -1.775  -6.533  1.00  1.13           H  
ATOM    626  HZ  PHE A  43      11.093  -0.094  -7.129  1.00  1.13           H  
ATOM    627  N   GLY A  44       8.625  -7.476  -4.089  1.00  1.10           N  
ATOM    628  CA  GLY A  44       8.678  -8.937  -4.039  1.00  1.10           C  
ATOM    629  C   GLY A  44       9.621  -9.437  -2.954  1.00  1.10           C  
ATOM    630  O   GLY A  44       9.671  -8.883  -1.856  1.00  1.10           O  
ATOM    631  H   GLY A  44       8.793  -6.930  -3.239  1.00  1.10           H  
ATOM    632 1HA  GLY A  44       7.675  -9.324  -3.854  1.00  1.10           H  
ATOM    633 2HA  GLY A  44       8.991  -9.330  -5.003  1.00  1.10           H  
ATOM    634  N   LYS A  45      10.295 -10.552  -3.213  1.00  1.05           N  
ATOM    635  CA  LYS A  45      11.151 -11.150  -2.195  1.00  1.05           C  
ATOM    636  C   LYS A  45      12.617 -11.076  -2.583  1.00  1.05           C  
ATOM    637  O   LYS A  45      13.492 -10.921  -1.730  1.00  1.05           O  
ATOM    638  CB  LYS A  45      10.750 -12.607  -1.956  1.00  1.05           C  
ATOM    639  CG  LYS A  45       9.309 -12.798  -1.481  1.00  1.05           C  
ATOM    640  CD  LYS A  45       9.073 -12.146  -0.120  1.00  1.05           C  
ATOM    641  CE  LYS A  45       7.665 -12.423   0.393  1.00  1.05           C  
ATOM    642  NZ  LYS A  45       7.408 -11.760   1.706  1.00  1.05           N  
ATOM    643  H   LYS A  45      10.261 -10.970  -4.149  1.00  1.05           H  
ATOM    644  HA  LYS A  45      11.028 -10.596  -1.266  1.00  1.05           H  
ATOM    645 1HB  LYS A  45      10.875 -13.173  -2.883  1.00  1.05           H  
ATOM    646 2HB  LYS A  45      11.413 -13.050  -1.213  1.00  1.05           H  
ATOM    647 1HG  LYS A  45       8.633 -12.351  -2.209  1.00  1.05           H  
ATOM    648 2HG  LYS A  45       9.085 -13.862  -1.411  1.00  1.05           H  
ATOM    649 1HD  LYS A  45       9.796 -12.530   0.600  1.00  1.05           H  
ATOM    650 2HD  LYS A  45       9.211 -11.066  -0.206  1.00  1.05           H  
ATOM    651 1HE  LYS A  45       6.942 -12.057  -0.335  1.00  1.05           H  
ATOM    652 2HE  LYS A  45       7.535 -13.499   0.510  1.00  1.05           H  
ATOM    653 1HZ  LYS A  45       6.468 -11.968   2.010  1.00  1.05           H  
ATOM    654 2HZ  LYS A  45       8.067 -12.101   2.391  1.00  1.05           H  
ATOM    655 3HZ  LYS A  45       7.515 -10.759   1.603  1.00  1.05           H  
ATOM    656  N   LYS A  46      12.891 -11.190  -3.873  1.00  0.98           N  
ATOM    657  CA  LYS A  46      14.265 -11.237  -4.340  1.00  0.98           C  
ATOM    658  C   LYS A  46      14.733  -9.903  -4.884  1.00  0.98           C  
ATOM    659  O   LYS A  46      14.359  -9.506  -5.990  1.00  0.98           O  
ATOM    660  CB  LYS A  46      14.422 -12.304  -5.412  1.00  0.98           C  
ATOM    661  CG  LYS A  46      14.181 -13.715  -4.937  1.00  0.98           C  
ATOM    662  CD  LYS A  46      14.380 -14.690  -6.082  1.00  0.98           C  
ATOM    663  CE  LYS A  46      14.129 -16.124  -5.666  1.00  0.98           C  
ATOM    664  NZ  LYS A  46      14.308 -17.058  -6.808  1.00  0.98           N  
ATOM    665  H   LYS A  46      12.124 -11.283  -4.547  1.00  0.98           H  
ATOM    666  HA  LYS A  46      14.905 -11.496  -3.493  1.00  0.98           H  
ATOM    667 1HB  LYS A  46      13.714 -12.109  -6.221  1.00  0.98           H  
ATOM    668 2HB  LYS A  46      15.426 -12.267  -5.831  1.00  0.98           H  
ATOM    669 1HG  LYS A  46      14.870 -13.953  -4.128  1.00  0.98           H  
ATOM    670 2HG  LYS A  46      13.156 -13.801  -4.566  1.00  0.98           H  
ATOM    671 1HD  LYS A  46      13.702 -14.430  -6.901  1.00  0.98           H  
ATOM    672 2HD  LYS A  46      15.404 -14.605  -6.453  1.00  0.98           H  
ATOM    673 1HE  LYS A  46      14.827 -16.394  -4.874  1.00  0.98           H  
ATOM    674 2HE  LYS A  46      13.111 -16.216  -5.288  1.00  0.98           H  
ATOM    675 1HZ  LYS A  46      14.137 -18.002  -6.505  1.00  0.98           H  
ATOM    676 2HZ  LYS A  46      13.658 -16.815  -7.542  1.00  0.98           H  
ATOM    677 3HZ  LYS A  46      15.254 -16.980  -7.157  1.00  0.98           H  
ATOM    678  N   ILE A  47      15.531  -9.207  -4.107  1.00  0.91           N  
ATOM    679  CA  ILE A  47      16.016  -7.902  -4.515  1.00  0.91           C  
ATOM    680  C   ILE A  47      17.515  -7.929  -4.759  1.00  0.91           C  
ATOM    681  O   ILE A  47      18.261  -8.531  -3.977  1.00  0.91           O  
ATOM    682  CB  ILE A  47      15.676  -6.832  -3.484  1.00  0.91           C  
ATOM    683  CG1 ILE A  47      14.140  -6.818  -3.238  1.00  0.91           C  
ATOM    684  CG2 ILE A  47      16.217  -5.456  -3.892  1.00  0.91           C  
ATOM    685  CD1 ILE A  47      13.307  -6.527  -4.444  1.00  0.91           C  
ATOM    686  H   ILE A  47      15.791  -9.578  -3.201  1.00  0.91           H  
ATOM    687  HA  ILE A  47      15.529  -7.637  -5.444  1.00  0.91           H  
ATOM    688  HB  ILE A  47      16.128  -7.109  -2.591  1.00  0.91           H  
ATOM    689 1HG1 ILE A  47      13.846  -7.791  -2.841  1.00  0.91           H  
ATOM    690 2HG1 ILE A  47      13.906  -6.061  -2.502  1.00  0.91           H  
ATOM    691 1HG2 ILE A  47      15.989  -4.750  -3.109  1.00  0.91           H  
ATOM    692 2HG2 ILE A  47      17.293  -5.499  -4.014  1.00  0.91           H  
ATOM    693 3HG2 ILE A  47      15.759  -5.137  -4.829  1.00  0.91           H  
ATOM    694 1HD1 ILE A  47      12.259  -6.549  -4.162  1.00  0.91           H  
ATOM    695 2HD1 ILE A  47      13.562  -5.546  -4.833  1.00  0.91           H  
ATOM    696 3HD1 ILE A  47      13.486  -7.269  -5.206  1.00  0.91           H  
ATOM    697  N   LEU A  48      17.938  -7.314  -5.857  1.00  0.87           N  
ATOM    698  CA  LEU A  48      19.351  -7.195  -6.158  1.00  0.87           C  
ATOM    699  C   LEU A  48      19.881  -5.863  -5.653  1.00  0.87           C  
ATOM    700  O   LEU A  48      19.649  -4.824  -6.267  1.00  0.87           O  
ATOM    701  CB  LEU A  48      19.568  -7.291  -7.668  1.00  0.87           C  
ATOM    702  CG  LEU A  48      20.982  -7.215  -8.179  1.00  0.87           C  
ATOM    703  CD1 LEU A  48      21.772  -8.334  -7.593  1.00  0.87           C  
ATOM    704  CD2 LEU A  48      20.946  -7.311  -9.691  1.00  0.87           C  
ATOM    705  H   LEU A  48      17.248  -6.886  -6.471  1.00  0.87           H  
ATOM    706  HA  LEU A  48      19.890  -7.989  -5.656  1.00  0.87           H  
ATOM    707 1HB  LEU A  48      19.160  -8.207  -8.026  1.00  0.87           H  
ATOM    708 2HB  LEU A  48      19.028  -6.492  -8.115  1.00  0.87           H  
ATOM    709  HG  LEU A  48      21.444  -6.280  -7.880  1.00  0.87           H  
ATOM    710 1HD1 LEU A  48      22.779  -8.296  -7.967  1.00  0.87           H  
ATOM    711 2HD1 LEU A  48      21.783  -8.231  -6.511  1.00  0.87           H  
ATOM    712 3HD1 LEU A  48      21.320  -9.275  -7.872  1.00  0.87           H  
ATOM    713 1HD2 LEU A  48      21.963  -7.272 -10.083  1.00  0.87           H  
ATOM    714 2HD2 LEU A  48      20.479  -8.250  -9.988  1.00  0.87           H  
ATOM    715 3HD2 LEU A  48      20.368  -6.481 -10.087  1.00  0.87           H  
ATOM    716  N   TYR A  49      20.566  -5.886  -4.522  1.00  0.86           N  
ATOM    717  CA  TYR A  49      21.128  -4.676  -3.951  1.00  0.86           C  
ATOM    718  C   TYR A  49      22.531  -4.467  -4.461  1.00  0.86           C  
ATOM    719  O   TYR A  49      23.381  -5.348  -4.334  1.00  0.86           O  
ATOM    720  CB  TYR A  49      21.063  -4.694  -2.425  1.00  0.86           C  
ATOM    721  CG  TYR A  49      21.937  -3.641  -1.773  1.00  0.86           C  
ATOM    722  CD1 TYR A  49      21.724  -2.281  -1.933  1.00  0.86           C  
ATOM    723  CD2 TYR A  49      22.972  -4.078  -0.982  1.00  0.86           C  
ATOM    724  CE1 TYR A  49      22.573  -1.385  -1.309  1.00  0.86           C  
ATOM    725  CE2 TYR A  49      23.800  -3.195  -0.361  1.00  0.86           C  
ATOM    726  CZ  TYR A  49      23.615  -1.859  -0.516  1.00  0.86           C  
ATOM    727  OH  TYR A  49      24.472  -0.994   0.126  1.00  0.86           O  
ATOM    728  H   TYR A  49      20.742  -6.773  -4.046  1.00  0.86           H  
ATOM    729  HA  TYR A  49      20.541  -3.827  -4.295  1.00  0.86           H  
ATOM    730 1HB  TYR A  49      20.031  -4.530  -2.104  1.00  0.86           H  
ATOM    731 2HB  TYR A  49      21.370  -5.675  -2.057  1.00  0.86           H  
ATOM    732  HD1 TYR A  49      20.916  -1.918  -2.546  1.00  0.86           H  
ATOM    733  HD2 TYR A  49      23.128  -5.141  -0.851  1.00  0.86           H  
ATOM    734  HE1 TYR A  49      22.424  -0.319  -1.434  1.00  0.86           H  
ATOM    735  HE2 TYR A  49      24.610  -3.557   0.258  1.00  0.86           H  
ATOM    736  HH  TYR A  49      24.223  -0.064  -0.065  1.00  0.86           H  
ATOM    737  N   VAL A  50      22.764  -3.319  -5.057  1.00  0.89           N  
ATOM    738  CA  VAL A  50      24.058  -3.027  -5.609  1.00  0.89           C  
ATOM    739  C   VAL A  50      24.642  -1.808  -4.931  1.00  0.89           C  
ATOM    740  O   VAL A  50      24.076  -0.711  -4.992  1.00  0.89           O  
ATOM    741  CB  VAL A  50      23.894  -2.733  -7.098  1.00  0.89           C  
ATOM    742  CG1 VAL A  50      25.272  -2.455  -7.760  1.00  0.89           C  
ATOM    743  CG2 VAL A  50      23.069  -3.868  -7.720  1.00  0.89           C  
ATOM    744  H   VAL A  50      22.016  -2.642  -5.164  1.00  0.89           H  
ATOM    745  HA  VAL A  50      24.723  -3.874  -5.455  1.00  0.89           H  
ATOM    746  HB  VAL A  50      23.346  -1.826  -7.197  1.00  0.89           H  
ATOM    747 1HG1 VAL A  50      25.130  -2.205  -8.803  1.00  0.89           H  
ATOM    748 2HG1 VAL A  50      25.758  -1.617  -7.253  1.00  0.89           H  
ATOM    749 3HG1 VAL A  50      25.906  -3.330  -7.685  1.00  0.89           H  
ATOM    750 1HG2 VAL A  50      22.882  -3.667  -8.750  1.00  0.89           H  
ATOM    751 2HG2 VAL A  50      23.592  -4.796  -7.610  1.00  0.89           H  
ATOM    752 3HG2 VAL A  50      22.109  -3.934  -7.208  1.00  0.89           H  
ATOM    753  N   ALA A  51      25.772  -1.999  -4.284  1.00  0.99           N  
ATOM    754  CA  ALA A  51      26.432  -0.901  -3.625  1.00  0.99           C  
ATOM    755  C   ALA A  51      27.528  -0.396  -4.524  1.00  0.99           C  
ATOM    756  O   ALA A  51      28.274  -1.202  -5.073  1.00  0.99           O  
ATOM    757  CB  ALA A  51      27.023  -1.352  -2.297  1.00  0.99           C  
ATOM    758  H   ALA A  51      26.188  -2.930  -4.255  1.00  0.99           H  
ATOM    759  HA  ALA A  51      25.712  -0.098  -3.458  1.00  0.99           H  
ATOM    760 1HB  ALA A  51      27.519  -0.515  -1.813  1.00  0.99           H  
ATOM    761 2HB  ALA A  51      26.234  -1.720  -1.659  1.00  0.99           H  
ATOM    762 3HB  ALA A  51      27.744  -2.153  -2.477  1.00  0.99           H  
ATOM    763  N   THR A  52      27.713   0.909  -4.589  1.00  1.16           N  
ATOM    764  CA  THR A  52      28.831   1.446  -5.352  1.00  1.16           C  
ATOM    765  C   THR A  52      30.041   1.726  -4.460  1.00  1.16           C  
ATOM    766  O   THR A  52      30.960   2.450  -4.830  1.00  1.16           O  
ATOM    767  CB  THR A  52      28.409   2.669  -6.153  1.00  1.16           C  
ATOM    768  OG1 THR A  52      27.878   3.624  -5.283  1.00  1.16           O  
ATOM    769  CG2 THR A  52      27.368   2.279  -7.175  1.00  1.16           C  
ATOM    770  H   THR A  52      27.028   1.556  -4.183  1.00  1.16           H  
ATOM    771  HA  THR A  52      29.133   0.697  -6.076  1.00  1.16           H  
ATOM    772  HB  THR A  52      29.279   3.090  -6.661  1.00  1.16           H  
ATOM    773  HG1 THR A  52      27.031   3.285  -4.926  1.00  1.16           H  
ATOM    774 1HG2 THR A  52      27.068   3.156  -7.745  1.00  1.16           H  
ATOM    775 2HG2 THR A  52      27.797   1.535  -7.836  1.00  1.16           H  
ATOM    776 3HG2 THR A  52      26.497   1.861  -6.667  1.00  1.16           H  
ATOM    777  N   ALA A  53      30.001   1.193  -3.248  1.00  1.43           N  
ATOM    778  CA  ALA A  53      31.121   1.278  -2.331  1.00  1.43           C  
ATOM    779  C   ALA A  53      32.294   0.489  -2.907  1.00  1.43           C  
ATOM    780  O   ALA A  53      32.089  -0.561  -3.514  1.00  1.43           O  
ATOM    781  CB  ALA A  53      30.723   0.748  -0.976  1.00  1.43           C  
ATOM    782  H   ALA A  53      29.188   0.657  -2.994  1.00  1.43           H  
ATOM    783  HA  ALA A  53      31.427   2.313  -2.244  1.00  1.43           H  
ATOM    784 1HB  ALA A  53      31.562   0.827  -0.318  1.00  1.43           H  
ATOM    785 2HB  ALA A  53      29.894   1.335  -0.586  1.00  1.43           H  
ATOM    786 3HB  ALA A  53      30.421  -0.296  -1.063  1.00  1.43           H  
ATOM    787  N   GLU A  54      33.516   0.966  -2.685  1.00  1.82           N  
ATOM    788  CA  GLU A  54      34.718   0.275  -3.164  1.00  1.82           C  
ATOM    789  C   GLU A  54      35.006  -1.152  -2.638  1.00  1.82           C  
ATOM    790  O   GLU A  54      35.242  -2.037  -3.457  1.00  1.82           O  
ATOM    791  CB  GLU A  54      35.926   1.172  -2.944  1.00  1.82           C  
ATOM    792  CG  GLU A  54      36.129   2.289  -3.949  1.00  1.82           C  
ATOM    793  CD  GLU A  54      36.791   1.790  -5.240  1.00  1.82           C  
ATOM    794  OE1 GLU A  54      37.134   0.632  -5.306  1.00  1.82           O  
ATOM    795  OE2 GLU A  54      37.015   2.579  -6.122  1.00  1.82           O  
ATOM    796  H   GLU A  54      33.623   1.834  -2.184  1.00  1.82           H  
ATOM    797  HA  GLU A  54      34.603   0.172  -4.235  1.00  1.82           H  
ATOM    798 1HB  GLU A  54      35.839   1.671  -1.989  1.00  1.82           H  
ATOM    799 2HB  GLU A  54      36.817   0.564  -2.919  1.00  1.82           H  
ATOM    800 1HG  GLU A  54      35.156   2.710  -4.201  1.00  1.82           H  
ATOM    801 2HG  GLU A  54      36.715   3.076  -3.501  1.00  1.82           H  
ATOM    802  N   VAL A  55      34.985  -1.442  -1.317  1.00  2.36           N  
ATOM    803  CA  VAL A  55      34.846  -0.551  -0.161  1.00  2.36           C  
ATOM    804  C   VAL A  55      36.193   0.092   0.198  1.00  2.36           C  
ATOM    805  O   VAL A  55      36.239   1.264   0.559  1.00  2.36           O  
ATOM    806  CB  VAL A  55      34.341  -1.335   1.053  1.00  2.36           C  
ATOM    807  CG1 VAL A  55      34.306  -0.433   2.270  1.00  2.36           C  
ATOM    808  CG2 VAL A  55      32.985  -1.909   0.749  1.00  2.36           C  
ATOM    809  H   VAL A  55      35.097  -2.421  -1.100  1.00  2.36           H  
ATOM    810  HA  VAL A  55      34.131   0.225  -0.374  1.00  2.36           H  
ATOM    811  HB  VAL A  55      35.038  -2.144   1.269  1.00  2.36           H  
ATOM    812 1HG1 VAL A  55      33.968  -1.015   3.120  1.00  2.36           H  
ATOM    813 2HG1 VAL A  55      35.311  -0.046   2.469  1.00  2.36           H  
ATOM    814 3HG1 VAL A  55      33.625   0.396   2.099  1.00  2.36           H  
ATOM    815 1HG2 VAL A  55      32.633  -2.481   1.607  1.00  2.36           H  
ATOM    816 2HG2 VAL A  55      32.299  -1.115   0.543  1.00  2.36           H  
ATOM    817 3HG2 VAL A  55      33.046  -2.568  -0.123  1.00  2.36           H  
ATOM    818  N   TRP A  56      37.251  -0.732   0.111  1.00  3.02           N  
ATOM    819  CA  TRP A  56      38.666  -0.465   0.434  1.00  3.02           C  
ATOM    820  C   TRP A  56      39.042  -0.915   1.842  1.00  3.02           C  
ATOM    821  O   TRP A  56      38.254  -0.743   2.767  1.00  3.02           O  
ATOM    822  CB  TRP A  56      39.107   1.000   0.271  1.00  3.02           C  
ATOM    823  CG  TRP A  56      39.284   1.422  -1.131  1.00  3.02           C  
ATOM    824  CD1 TRP A  56      39.524   0.609  -2.193  1.00  3.02           C  
ATOM    825  CD2 TRP A  56      39.249   2.764  -1.651  1.00  3.02           C  
ATOM    826  NE1 TRP A  56      39.649   1.349  -3.332  1.00  3.02           N  
ATOM    827  CE2 TRP A  56      39.485   2.673  -3.021  1.00  3.02           C  
ATOM    828  CE3 TRP A  56      39.038   4.019  -1.073  1.00  3.02           C  
ATOM    829  CZ2 TRP A  56      39.518   3.792  -3.836  1.00  3.02           C  
ATOM    830  CZ3 TRP A  56      39.069   5.144  -1.888  1.00  3.02           C  
ATOM    831  CH2 TRP A  56      39.303   5.032  -3.235  1.00  3.02           C  
ATOM    832  H   TRP A  56      37.039  -1.661  -0.220  1.00  3.02           H  
ATOM    833  HA  TRP A  56      39.234  -1.029  -0.297  1.00  3.02           H  
ATOM    834 1HB  TRP A  56      38.462   1.688   0.782  1.00  3.02           H  
ATOM    835 2HB  TRP A  56      40.079   1.113   0.754  1.00  3.02           H  
ATOM    836  HD1 TRP A  56      39.606  -0.474  -2.142  1.00  3.02           H  
ATOM    837  HE1 TRP A  56      39.821   0.982  -4.260  1.00  3.02           H  
ATOM    838  HE3 TRP A  56      38.849   4.110  -0.003  1.00  3.02           H  
ATOM    839  HZ2 TRP A  56      39.696   3.719  -4.908  1.00  3.02           H  
ATOM    840  HZ3 TRP A  56      38.900   6.118  -1.430  1.00  3.02           H  
ATOM    841  HH2 TRP A  56      39.317   5.933  -3.849  1.00  3.02           H  
ATOM    842  N   PRO A  57      40.220  -1.551   2.019  1.00  3.75           N  
ATOM    843  CA  PRO A  57      40.737  -2.007   3.291  1.00  3.75           C  
ATOM    844  C   PRO A  57      41.119  -0.796   4.119  1.00  3.75           C  
ATOM    845  O   PRO A  57      41.513   0.234   3.573  1.00  3.75           O  
ATOM    846  CB  PRO A  57      41.966  -2.836   2.890  1.00  3.75           C  
ATOM    847  CG  PRO A  57      42.408  -2.253   1.563  1.00  3.75           C  
ATOM    848  CD  PRO A  57      41.128  -1.816   0.872  1.00  3.75           C  
ATOM    849  HA  PRO A  57      39.981  -2.613   3.805  1.00  3.75           H  
ATOM    850 1HB  PRO A  57      42.739  -2.754   3.670  1.00  3.75           H  
ATOM    851 2HB  PRO A  57      41.695  -3.899   2.820  1.00  3.75           H  
ATOM    852 1HG  PRO A  57      43.099  -1.413   1.739  1.00  3.75           H  
ATOM    853 2HG  PRO A  57      42.970  -3.005   0.986  1.00  3.75           H  
ATOM    854 1HD  PRO A  57      41.349  -0.898   0.307  1.00  3.75           H  
ATOM    855 2HD  PRO A  57      40.744  -2.629   0.237  1.00  3.75           H  
ATOM    856  N   GLY A  58      41.060  -0.944   5.431  1.00  4.41           N  
ATOM    857  CA  GLY A  58      41.420   0.131   6.342  1.00  4.41           C  
ATOM    858  C   GLY A  58      40.153   0.554   7.056  1.00  4.41           C  
ATOM    859  O   GLY A  58      39.398   1.389   6.558  1.00  4.41           O  
ATOM    860  H   GLY A  58      40.722  -1.815   5.815  1.00  4.41           H  
ATOM    861 1HA  GLY A  58      42.163  -0.214   7.061  1.00  4.41           H  
ATOM    862 2HA  GLY A  58      41.844   0.972   5.793  1.00  4.41           H  
ATOM    863  N   ALA A  59      39.892  -0.057   8.205  1.00  4.86           N  
ATOM    864  CA  ALA A  59      38.637   0.196   8.890  1.00  4.86           C  
ATOM    865  C   ALA A  59      38.499   1.673   9.200  1.00  4.86           C  
ATOM    866  O   ALA A  59      39.465   2.337   9.583  1.00  4.86           O  
ATOM    867  CB  ALA A  59      38.543  -0.630  10.154  1.00  4.86           C  
ATOM    868  H   ALA A  59      40.553  -0.716   8.589  1.00  4.86           H  
ATOM    869  HA  ALA A  59      37.820  -0.087   8.225  1.00  4.86           H  
ATOM    870 1HB  ALA A  59      37.593  -0.442  10.622  1.00  4.86           H  
ATOM    871 2HB  ALA A  59      38.618  -1.687   9.899  1.00  4.86           H  
ATOM    872 3HB  ALA A  59      39.346  -0.358  10.832  1.00  4.86           H  
ATOM    873  N   GLY A  60      37.285   2.165   9.048  1.00  5.03           N  
ATOM    874  CA  GLY A  60      36.947   3.556   9.278  1.00  5.03           C  
ATOM    875  C   GLY A  60      35.473   3.761   8.984  1.00  5.03           C  
ATOM    876  O   GLY A  60      34.756   2.792   8.718  1.00  5.03           O  
ATOM    877  H   GLY A  60      36.562   1.535   8.736  1.00  5.03           H  
ATOM    878 1HA  GLY A  60      37.165   3.823  10.312  1.00  5.03           H  
ATOM    879 2HA  GLY A  60      37.553   4.194   8.636  1.00  5.03           H  
ATOM    880  N   SER A  61      35.035   5.017   8.952  1.00  4.93           N  
ATOM    881  CA  SER A  61      33.620   5.324   8.765  1.00  4.93           C  
ATOM    882  C   SER A  61      33.005   4.758   7.484  1.00  4.93           C  
ATOM    883  O   SER A  61      31.870   4.289   7.511  1.00  4.93           O  
ATOM    884  CB  SER A  61      33.423   6.827   8.780  1.00  4.93           C  
ATOM    885  OG  SER A  61      33.728   7.360  10.042  1.00  4.93           O  
ATOM    886  H   SER A  61      35.686   5.771   9.128  1.00  4.93           H  
ATOM    887  HA  SER A  61      33.074   4.901   9.608  1.00  4.93           H  
ATOM    888 1HB  SER A  61      34.058   7.287   8.024  1.00  4.93           H  
ATOM    889 2HB  SER A  61      32.389   7.060   8.523  1.00  4.93           H  
ATOM    890  HG  SER A  61      33.592   8.309   9.970  1.00  4.93           H  
ATOM    891  N   MET A  62      33.715   4.780   6.350  1.00  4.63           N  
ATOM    892  CA  MET A  62      33.069   4.237   5.154  1.00  4.63           C  
ATOM    893  C   MET A  62      32.763   2.758   5.324  1.00  4.63           C  
ATOM    894  O   MET A  62      31.622   2.332   5.155  1.00  4.63           O  
ATOM    895  CB  MET A  62      33.925   4.429   3.906  1.00  4.63           C  
ATOM    896  CG  MET A  62      33.273   3.875   2.629  1.00  4.63           C  
ATOM    897  SD  MET A  62      34.244   4.185   1.138  1.00  4.63           S  
ATOM    898  CE  MET A  62      33.277   3.322  -0.074  1.00  4.63           C  
ATOM    899  H   MET A  62      34.650   5.158   6.326  1.00  4.63           H  
ATOM    900  HA  MET A  62      32.119   4.752   5.010  1.00  4.63           H  
ATOM    901 1HB  MET A  62      34.123   5.489   3.755  1.00  4.63           H  
ATOM    902 2HB  MET A  62      34.884   3.927   4.034  1.00  4.63           H  
ATOM    903 1HG  MET A  62      33.141   2.799   2.734  1.00  4.63           H  
ATOM    904 2HG  MET A  62      32.290   4.324   2.499  1.00  4.63           H  
ATOM    905 1HE  MET A  62      33.750   3.428  -1.047  1.00  4.63           H  
ATOM    906 2HE  MET A  62      33.231   2.281   0.203  1.00  4.63           H  
ATOM    907 3HE  MET A  62      32.271   3.742  -0.107  1.00  4.63           H  
ATOM    908  N   GLU A  63      33.770   1.974   5.701  1.00  4.23           N  
ATOM    909  CA  GLU A  63      33.566   0.543   5.864  1.00  4.23           C  
ATOM    910  C   GLU A  63      32.517   0.229   6.905  1.00  4.23           C  
ATOM    911  O   GLU A  63      31.680  -0.657   6.707  1.00  4.23           O  
ATOM    912  CB  GLU A  63      34.876  -0.159   6.233  1.00  4.23           C  
ATOM    913  CG  GLU A  63      34.735  -1.676   6.406  1.00  4.23           C  
ATOM    914  CD  GLU A  63      36.052  -2.392   6.659  1.00  4.23           C  
ATOM    915  OE1 GLU A  63      37.076  -1.762   6.611  1.00  4.23           O  
ATOM    916  OE2 GLU A  63      36.016  -3.580   6.918  1.00  4.23           O  
ATOM    917  H   GLU A  63      34.682   2.373   5.864  1.00  4.23           H  
ATOM    918  HA  GLU A  63      33.210   0.146   4.919  1.00  4.23           H  
ATOM    919 1HB  GLU A  63      35.622   0.029   5.459  1.00  4.23           H  
ATOM    920 2HB  GLU A  63      35.259   0.255   7.170  1.00  4.23           H  
ATOM    921 1HG  GLU A  63      34.070  -1.859   7.250  1.00  4.23           H  
ATOM    922 2HG  GLU A  63      34.265  -2.090   5.515  1.00  4.23           H  
ATOM    923  N   TYR A  64      32.536   0.957   8.018  1.00  3.82           N  
ATOM    924  CA  TYR A  64      31.576   0.693   9.067  1.00  3.82           C  
ATOM    925  C   TYR A  64      30.161   0.932   8.564  1.00  3.82           C  
ATOM    926  O   TYR A  64      29.258   0.137   8.828  1.00  3.82           O  
ATOM    927  CB  TYR A  64      31.873   1.579  10.271  1.00  3.82           C  
ATOM    928  CG  TYR A  64      33.157   1.212  10.989  1.00  3.82           C  
ATOM    929  CD1 TYR A  64      33.871   2.185  11.677  1.00  3.82           C  
ATOM    930  CD2 TYR A  64      33.625  -0.094  10.956  1.00  3.82           C  
ATOM    931  CE1 TYR A  64      35.042   1.853  12.331  1.00  3.82           C  
ATOM    932  CE2 TYR A  64      34.793  -0.424  11.612  1.00  3.82           C  
ATOM    933  CZ  TYR A  64      35.499   0.544  12.301  1.00  3.82           C  
ATOM    934  OH  TYR A  64      36.661   0.211  12.966  1.00  3.82           O  
ATOM    935  H   TYR A  64      33.237   1.687   8.148  1.00  3.82           H  
ATOM    936  HA  TYR A  64      31.656  -0.355   9.355  1.00  3.82           H  
ATOM    937 1HB  TYR A  64      31.953   2.617   9.941  1.00  3.82           H  
ATOM    938 2HB  TYR A  64      31.051   1.521  10.982  1.00  3.82           H  
ATOM    939  HD1 TYR A  64      33.508   3.210  11.698  1.00  3.82           H  
ATOM    940  HD2 TYR A  64      33.069  -0.860  10.412  1.00  3.82           H  
ATOM    941  HE1 TYR A  64      35.601   2.617  12.870  1.00  3.82           H  
ATOM    942  HE2 TYR A  64      35.157  -1.450  11.588  1.00  3.82           H  
ATOM    943  HH  TYR A  64      37.045   1.001  13.357  1.00  3.82           H  
ATOM    944  N   ARG A  65      29.967   2.008   7.799  1.00  3.46           N  
ATOM    945  CA  ARG A  65      28.647   2.316   7.281  1.00  3.46           C  
ATOM    946  C   ARG A  65      28.209   1.299   6.247  1.00  3.46           C  
ATOM    947  O   ARG A  65      27.063   0.838   6.277  1.00  3.46           O  
ATOM    948  CB  ARG A  65      28.650   3.703   6.666  1.00  3.46           C  
ATOM    949  CG  ARG A  65      28.766   4.832   7.676  1.00  3.46           C  
ATOM    950  CD  ARG A  65      28.944   6.145   7.013  1.00  3.46           C  
ATOM    951  NE  ARG A  65      29.093   7.224   7.977  1.00  3.46           N  
ATOM    952  CZ  ARG A  65      29.462   8.484   7.669  1.00  3.46           C  
ATOM    953  NH1 ARG A  65      29.713   8.812   6.421  1.00  3.46           N  
ATOM    954  NH2 ARG A  65      29.574   9.390   8.624  1.00  3.46           N  
ATOM    955  H   ARG A  65      30.739   2.646   7.596  1.00  3.46           H  
ATOM    956  HA  ARG A  65      27.940   2.301   8.108  1.00  3.46           H  
ATOM    957 1HB  ARG A  65      29.496   3.789   5.982  1.00  3.46           H  
ATOM    958 2HB  ARG A  65      27.740   3.853   6.089  1.00  3.46           H  
ATOM    959 1HG  ARG A  65      27.852   4.874   8.266  1.00  3.46           H  
ATOM    960 2HG  ARG A  65      29.608   4.654   8.340  1.00  3.46           H  
ATOM    961 1HD  ARG A  65      29.844   6.111   6.396  1.00  3.46           H  
ATOM    962 2HD  ARG A  65      28.079   6.360   6.387  1.00  3.46           H  
ATOM    963  HE  ARG A  65      28.910   7.012   8.949  1.00  3.46           H  
ATOM    964 1HH1 ARG A  65      29.628   8.118   5.691  1.00  3.46           H  
ATOM    965 2HH1 ARG A  65      29.991   9.755   6.191  1.00  3.46           H  
ATOM    966 1HH2 ARG A  65      29.384   9.138   9.585  1.00  3.46           H  
ATOM    967 2HH2 ARG A  65      29.853  10.332   8.395  1.00  3.46           H  
ATOM    968  N   VAL A  66      29.126   0.876   5.379  1.00  3.16           N  
ATOM    969  CA  VAL A  66      28.766  -0.086   4.356  1.00  3.16           C  
ATOM    970  C   VAL A  66      28.353  -1.391   4.998  1.00  3.16           C  
ATOM    971  O   VAL A  66      27.307  -1.946   4.662  1.00  3.16           O  
ATOM    972  CB  VAL A  66      29.921  -0.345   3.378  1.00  3.16           C  
ATOM    973  CG1 VAL A  66      29.544  -1.502   2.457  1.00  3.16           C  
ATOM    974  CG2 VAL A  66      30.213   0.909   2.558  1.00  3.16           C  
ATOM    975  H   VAL A  66      30.072   1.265   5.405  1.00  3.16           H  
ATOM    976  HA  VAL A  66      27.916   0.310   3.794  1.00  3.16           H  
ATOM    977  HB  VAL A  66      30.814  -0.626   3.945  1.00  3.16           H  
ATOM    978 1HG1 VAL A  66      30.344  -1.709   1.773  1.00  3.16           H  
ATOM    979 2HG1 VAL A  66      29.352  -2.386   3.061  1.00  3.16           H  
ATOM    980 3HG1 VAL A  66      28.649  -1.246   1.893  1.00  3.16           H  
ATOM    981 1HG2 VAL A  66      31.036   0.709   1.897  1.00  3.16           H  
ATOM    982 2HG2 VAL A  66      29.330   1.180   1.986  1.00  3.16           H  
ATOM    983 3HG2 VAL A  66      30.472   1.722   3.207  1.00  3.16           H  
ATOM    984  N   ARG A  67      29.147  -1.868   5.963  1.00  2.91           N  
ATOM    985  CA  ARG A  67      28.804  -3.113   6.621  1.00  2.91           C  
ATOM    986  C   ARG A  67      27.474  -3.019   7.344  1.00  2.91           C  
ATOM    987  O   ARG A  67      26.651  -3.924   7.226  1.00  2.91           O  
ATOM    988  CB  ARG A  67      29.874  -3.510   7.624  1.00  2.91           C  
ATOM    989  CG  ARG A  67      31.174  -4.021   7.028  1.00  2.91           C  
ATOM    990  CD  ARG A  67      32.145  -4.384   8.097  1.00  2.91           C  
ATOM    991  NE  ARG A  67      33.401  -4.883   7.559  1.00  2.91           N  
ATOM    992  CZ  ARG A  67      33.647  -6.149   7.208  1.00  2.91           C  
ATOM    993  NH1 ARG A  67      32.729  -7.091   7.334  1.00  2.91           N  
ATOM    994  NH2 ARG A  67      34.839  -6.418   6.736  1.00  2.91           N  
ATOM    995  H   ARG A  67      29.999  -1.372   6.225  1.00  2.91           H  
ATOM    996  HA  ARG A  67      28.735  -3.892   5.862  1.00  2.91           H  
ATOM    997 1HB  ARG A  67      30.120  -2.640   8.238  1.00  2.91           H  
ATOM    998 2HB  ARG A  67      29.480  -4.281   8.289  1.00  2.91           H  
ATOM    999 1HG  ARG A  67      30.977  -4.901   6.418  1.00  2.91           H  
ATOM   1000 2HG  ARG A  67      31.619  -3.240   6.408  1.00  2.91           H  
ATOM   1001 1HD  ARG A  67      32.364  -3.494   8.691  1.00  2.91           H  
ATOM   1002 2HD  ARG A  67      31.717  -5.153   8.736  1.00  2.91           H  
ATOM   1003  HE  ARG A  67      34.181  -4.227   7.420  1.00  2.91           H  
ATOM   1004 1HH1 ARG A  67      31.815  -6.860   7.704  1.00  2.91           H  
ATOM   1005 2HH1 ARG A  67      32.939  -8.040   7.064  1.00  2.91           H  
ATOM   1006 1HH2 ARG A  67      35.509  -5.637   6.667  1.00  2.91           H  
ATOM   1007 2HH2 ARG A  67      35.087  -7.353   6.456  1.00  2.91           H  
ATOM   1008  N   LYS A  68      27.199  -1.898   8.022  1.00  2.68           N  
ATOM   1009  CA  LYS A  68      25.919  -1.799   8.709  1.00  2.68           C  
ATOM   1010  C   LYS A  68      24.777  -1.835   7.712  1.00  2.68           C  
ATOM   1011  O   LYS A  68      23.759  -2.493   7.943  1.00  2.68           O  
ATOM   1012  CB  LYS A  68      25.845  -0.519   9.544  1.00  2.68           C  
ATOM   1013  CG  LYS A  68      26.726  -0.527  10.798  1.00  2.68           C  
ATOM   1014  CD  LYS A  68      26.646   0.798  11.541  1.00  2.68           C  
ATOM   1015  CE  LYS A  68      27.550   0.802  12.768  1.00  2.68           C  
ATOM   1016  NZ  LYS A  68      27.503   2.107  13.490  1.00  2.68           N  
ATOM   1017  H   LYS A  68      27.884  -1.145   8.105  1.00  2.68           H  
ATOM   1018  HA  LYS A  68      25.815  -2.656   9.373  1.00  2.68           H  
ATOM   1019 1HB  LYS A  68      26.156   0.327   8.925  1.00  2.68           H  
ATOM   1020 2HB  LYS A  68      24.814  -0.341   9.848  1.00  2.68           H  
ATOM   1021 1HG  LYS A  68      26.394  -1.324  11.462  1.00  2.68           H  
ATOM   1022 2HG  LYS A  68      27.755  -0.726  10.525  1.00  2.68           H  
ATOM   1023 1HD  LYS A  68      26.962   1.600  10.870  1.00  2.68           H  
ATOM   1024 2HD  LYS A  68      25.619   0.986  11.848  1.00  2.68           H  
ATOM   1025 1HE  LYS A  68      27.234   0.012  13.446  1.00  2.68           H  
ATOM   1026 2HE  LYS A  68      28.577   0.609  12.452  1.00  2.68           H  
ATOM   1027 1HZ  LYS A  68      28.115   2.071  14.293  1.00  2.68           H  
ATOM   1028 2HZ  LYS A  68      27.806   2.844  12.869  1.00  2.68           H  
ATOM   1029 3HZ  LYS A  68      26.559   2.292  13.795  1.00  2.68           H  
ATOM   1030  N   HIS A  69      24.945  -1.190   6.565  1.00  2.47           N  
ATOM   1031  CA  HIS A  69      23.856  -1.211   5.618  1.00  2.47           C  
ATOM   1032  C   HIS A  69      23.668  -2.609   5.050  1.00  2.47           C  
ATOM   1033  O   HIS A  69      22.537  -3.085   4.965  1.00  2.47           O  
ATOM   1034  CB  HIS A  69      24.079  -0.201   4.493  1.00  2.47           C  
ATOM   1035  CG  HIS A  69      23.929   1.231   4.938  1.00  2.47           C  
ATOM   1036  ND1 HIS A  69      22.760   1.720   5.499  1.00  2.47           N  
ATOM   1037  CD2 HIS A  69      24.784   2.281   4.881  1.00  2.47           C  
ATOM   1038  CE1 HIS A  69      22.916   3.004   5.776  1.00  2.47           C  
ATOM   1039  NE2 HIS A  69      24.130   3.367   5.411  1.00  2.47           N  
ATOM   1040  H   HIS A  69      25.794  -0.654   6.377  1.00  2.47           H  
ATOM   1041  HA  HIS A  69      22.933  -0.937   6.124  1.00  2.47           H  
ATOM   1042 1HB  HIS A  69      25.091  -0.328   4.094  1.00  2.47           H  
ATOM   1043 2HB  HIS A  69      23.379  -0.391   3.680  1.00  2.47           H  
ATOM   1044  HD2 HIS A  69      25.799   2.266   4.485  1.00  2.47           H  
ATOM   1045  HE1 HIS A  69      22.166   3.655   6.224  1.00  2.47           H  
ATOM   1046  HE2 HIS A  69      24.519   4.294   5.499  1.00  2.47           H  
ATOM   1047  N   GLN A  70      24.766  -3.298   4.728  1.00  2.27           N  
ATOM   1048  CA  GLN A  70      24.658  -4.632   4.150  1.00  2.27           C  
ATOM   1049  C   GLN A  70      24.024  -5.619   5.130  1.00  2.27           C  
ATOM   1050  O   GLN A  70      23.201  -6.444   4.731  1.00  2.27           O  
ATOM   1051  CB  GLN A  70      26.043  -5.135   3.728  1.00  2.27           C  
ATOM   1052  CG  GLN A  70      26.640  -4.407   2.520  1.00  2.27           C  
ATOM   1053  CD  GLN A  70      28.066  -4.845   2.216  1.00  2.27           C  
ATOM   1054  OE1 GLN A  70      28.757  -5.405   3.077  1.00  2.27           O  
ATOM   1055  NE2 GLN A  70      28.509  -4.589   0.983  1.00  2.27           N  
ATOM   1056  H   GLN A  70      25.684  -2.871   4.845  1.00  2.27           H  
ATOM   1057  HA  GLN A  70      24.025  -4.574   3.268  1.00  2.27           H  
ATOM   1058 1HB  GLN A  70      26.736  -5.015   4.564  1.00  2.27           H  
ATOM   1059 2HB  GLN A  70      25.990  -6.197   3.495  1.00  2.27           H  
ATOM   1060 1HG  GLN A  70      26.033  -4.636   1.653  1.00  2.27           H  
ATOM   1061 2HG  GLN A  70      26.634  -3.336   2.706  1.00  2.27           H  
ATOM   1062 1HE2 GLN A  70      29.460  -4.860   0.690  1.00  2.27           H  
ATOM   1063 2HE2 GLN A  70      27.921  -4.129   0.324  1.00  2.27           H  
ATOM   1064  N   GLU A  71      24.378  -5.515   6.416  1.00  2.10           N  
ATOM   1065  CA  GLU A  71      23.815  -6.385   7.448  1.00  2.10           C  
ATOM   1066  C   GLU A  71      22.315  -6.144   7.624  1.00  2.10           C  
ATOM   1067  O   GLU A  71      21.555  -7.080   7.878  1.00  2.10           O  
ATOM   1068  CB  GLU A  71      24.553  -6.194   8.781  1.00  2.10           C  
ATOM   1069  CG  GLU A  71      25.997  -6.735   8.785  1.00  2.10           C  
ATOM   1070  CD  GLU A  71      26.761  -6.466  10.072  1.00  2.10           C  
ATOM   1071  OE1 GLU A  71      26.227  -5.830  10.952  1.00  2.10           O  
ATOM   1072  OE2 GLU A  71      27.892  -6.896  10.161  1.00  2.10           O  
ATOM   1073  H   GLU A  71      25.077  -4.823   6.685  1.00  2.10           H  
ATOM   1074  HA  GLU A  71      23.952  -7.417   7.131  1.00  2.10           H  
ATOM   1075 1HB  GLU A  71      24.596  -5.126   9.015  1.00  2.10           H  
ATOM   1076 2HB  GLU A  71      24.000  -6.684   9.580  1.00  2.10           H  
ATOM   1077 1HG  GLU A  71      25.956  -7.811   8.628  1.00  2.10           H  
ATOM   1078 2HG  GLU A  71      26.539  -6.305   7.949  1.00  2.10           H  
ATOM   1079  N   ARG A  72      21.892  -4.883   7.503  1.00  1.97           N  
ATOM   1080  CA  ARG A  72      20.488  -4.506   7.623  1.00  1.97           C  
ATOM   1081  C   ARG A  72      19.622  -4.989   6.455  1.00  1.97           C  
ATOM   1082  O   ARG A  72      18.448  -5.313   6.652  1.00  1.97           O  
ATOM   1083  CB  ARG A  72      20.369  -3.000   7.759  1.00  1.97           C  
ATOM   1084  CG  ARG A  72      20.852  -2.444   9.095  1.00  1.97           C  
ATOM   1085  CD  ARG A  72      20.900  -0.963   9.083  1.00  1.97           C  
ATOM   1086  NE  ARG A  72      21.390  -0.420  10.341  1.00  1.97           N  
ATOM   1087  CZ  ARG A  72      21.726   0.869  10.529  1.00  1.97           C  
ATOM   1088  NH1 ARG A  72      21.614   1.721   9.535  1.00  1.97           N  
ATOM   1089  NH2 ARG A  72      22.164   1.276  11.707  1.00  1.97           N  
ATOM   1090  H   ARG A  72      22.577  -4.143   7.339  1.00  1.97           H  
ATOM   1091  HA  ARG A  72      20.102  -4.956   8.536  1.00  1.97           H  
ATOM   1092 1HB  ARG A  72      20.955  -2.522   6.976  1.00  1.97           H  
ATOM   1093 2HB  ARG A  72      19.330  -2.700   7.620  1.00  1.97           H  
ATOM   1094 1HG  ARG A  72      20.152  -2.746   9.873  1.00  1.97           H  
ATOM   1095 2HG  ARG A  72      21.833  -2.837   9.335  1.00  1.97           H  
ATOM   1096 1HD  ARG A  72      21.573  -0.636   8.287  1.00  1.97           H  
ATOM   1097 2HD  ARG A  72      19.904  -0.565   8.901  1.00  1.97           H  
ATOM   1098  HE  ARG A  72      21.484  -1.053  11.124  1.00  1.97           H  
ATOM   1099 1HH1 ARG A  72      21.271   1.398   8.639  1.00  1.97           H  
ATOM   1100 2HH1 ARG A  72      21.863   2.691   9.666  1.00  1.97           H  
ATOM   1101 1HH2 ARG A  72      22.245   0.617  12.470  1.00  1.97           H  
ATOM   1102 2HH2 ARG A  72      22.412   2.244  11.846  1.00  1.97           H  
ATOM   1103  N   ARG A  73      20.190  -5.056   5.243  1.00  1.84           N  
ATOM   1104  CA  ARG A  73      19.397  -5.471   4.087  1.00  1.84           C  
ATOM   1105  C   ARG A  73      18.752  -6.825   4.412  1.00  1.84           C  
ATOM   1106  O   ARG A  73      19.439  -7.718   4.906  1.00  1.84           O  
ATOM   1107  CB  ARG A  73      20.250  -5.596   2.827  1.00  1.84           C  
ATOM   1108  CG  ARG A  73      20.876  -4.302   2.424  1.00  1.84           C  
ATOM   1109  CD  ARG A  73      19.938  -3.336   1.843  1.00  1.84           C  
ATOM   1110  NE  ARG A  73      20.603  -2.062   1.628  1.00  1.84           N  
ATOM   1111  CZ  ARG A  73      20.046  -0.987   1.059  1.00  1.84           C  
ATOM   1112  NH1 ARG A  73      18.847  -1.051   0.604  1.00  1.84           N  
ATOM   1113  NH2 ARG A  73      20.712   0.142   0.972  1.00  1.84           N  
ATOM   1114  H   ARG A  73      21.159  -4.751   5.126  1.00  1.84           H  
ATOM   1115  HA  ARG A  73      18.675  -4.690   3.898  1.00  1.84           H  
ATOM   1116 1HB  ARG A  73      21.054  -6.312   3.001  1.00  1.84           H  
ATOM   1117 2HB  ARG A  73      19.644  -5.964   2.002  1.00  1.84           H  
ATOM   1118 1HG  ARG A  73      21.264  -3.855   3.280  1.00  1.84           H  
ATOM   1119 2HG  ARG A  73      21.681  -4.485   1.714  1.00  1.84           H  
ATOM   1120 1HD  ARG A  73      19.581  -3.700   0.884  1.00  1.84           H  
ATOM   1121 2HD  ARG A  73      19.092  -3.178   2.520  1.00  1.84           H  
ATOM   1122  HE  ARG A  73      21.546  -1.967   1.978  1.00  1.84           H  
ATOM   1123 1HH1 ARG A  73      18.337  -1.918   0.679  1.00  1.84           H  
ATOM   1124 2HH1 ARG A  73      18.434  -0.228   0.188  1.00  1.84           H  
ATOM   1125 1HH2 ARG A  73      21.648   0.202   1.365  1.00  1.84           H  
ATOM   1126 2HH2 ARG A  73      20.281   0.953   0.541  1.00  1.84           H  
ATOM   1127  N   PRO A  74      17.456  -7.022   4.134  1.00  1.71           N  
ATOM   1128  CA  PRO A  74      16.705  -8.235   4.402  1.00  1.71           C  
ATOM   1129  C   PRO A  74      17.327  -9.502   3.850  1.00  1.71           C  
ATOM   1130  O   PRO A  74      17.955  -9.518   2.784  1.00  1.71           O  
ATOM   1131  CB  PRO A  74      15.363  -7.942   3.733  1.00  1.71           C  
ATOM   1132  CG  PRO A  74      15.232  -6.449   3.813  1.00  1.71           C  
ATOM   1133  CD  PRO A  74      16.623  -5.918   3.642  1.00  1.71           C  
ATOM   1134  HA  PRO A  74      16.583  -8.323   5.500  1.00  1.71           H  
ATOM   1135 1HB  PRO A  74      15.378  -8.326   2.716  1.00  1.71           H  
ATOM   1136 2HB  PRO A  74      14.559  -8.474   4.257  1.00  1.71           H  
ATOM   1137 1HG  PRO A  74      14.540  -6.073   3.051  1.00  1.71           H  
ATOM   1138 2HG  PRO A  74      14.809  -6.157   4.786  1.00  1.71           H  
ATOM   1139 1HD  PRO A  74      16.851  -5.659   2.626  1.00  1.71           H  
ATOM   1140 2HD  PRO A  74      16.676  -5.065   4.326  1.00  1.71           H  
ATOM   1141  N   LYS A  75      17.148 -10.570   4.613  1.00  1.56           N  
ATOM   1142  CA  LYS A  75      17.699 -11.871   4.290  1.00  1.56           C  
ATOM   1143  C   LYS A  75      17.221 -12.338   2.939  1.00  1.56           C  
ATOM   1144  O   LYS A  75      16.096 -12.049   2.531  1.00  1.56           O  
ATOM   1145  CB  LYS A  75      17.317 -12.886   5.362  1.00  1.56           C  
ATOM   1146  CG  LYS A  75      17.965 -12.630   6.714  1.00  1.56           C  
ATOM   1147  CD  LYS A  75      17.558 -13.684   7.733  1.00  1.56           C  
ATOM   1148  CE  LYS A  75      18.191 -13.406   9.087  1.00  1.56           C  
ATOM   1149  NZ  LYS A  75      17.785 -14.410  10.110  1.00  1.56           N  
ATOM   1150  H   LYS A  75      16.616 -10.471   5.465  1.00  1.56           H  
ATOM   1151  HA  LYS A  75      18.786 -11.788   4.255  1.00  1.56           H  
ATOM   1152 1HB  LYS A  75      16.234 -12.876   5.505  1.00  1.56           H  
ATOM   1153 2HB  LYS A  75      17.593 -13.887   5.036  1.00  1.56           H  
ATOM   1154 1HG  LYS A  75      19.049 -12.643   6.602  1.00  1.56           H  
ATOM   1155 2HG  LYS A  75      17.666 -11.648   7.078  1.00  1.56           H  
ATOM   1156 1HD  LYS A  75      16.473 -13.688   7.839  1.00  1.56           H  
ATOM   1157 2HD  LYS A  75      17.875 -14.668   7.385  1.00  1.56           H  
ATOM   1158 1HE  LYS A  75      19.275 -13.426   8.985  1.00  1.56           H  
ATOM   1159 2HE  LYS A  75      17.886 -12.417   9.426  1.00  1.56           H  
ATOM   1160 1HZ  LYS A  75      18.226 -14.188  10.992  1.00  1.56           H  
ATOM   1161 2HZ  LYS A  75      16.781 -14.393  10.222  1.00  1.56           H  
ATOM   1162 3HZ  LYS A  75      18.074 -15.332   9.814  1.00  1.56           H  
ATOM   1163  N   SER A  76      18.101 -13.064   2.259  1.00  1.41           N  
ATOM   1164  CA  SER A  76      17.923 -13.628   0.918  1.00  1.41           C  
ATOM   1165  C   SER A  76      18.165 -12.596  -0.187  1.00  1.41           C  
ATOM   1166  O   SER A  76      18.185 -12.960  -1.364  1.00  1.41           O  
ATOM   1167  CB  SER A  76      16.547 -14.270   0.734  1.00  1.41           C  
ATOM   1168  OG  SER A  76      15.571 -13.339   0.363  1.00  1.41           O  
ATOM   1169  H   SER A  76      18.993 -13.237   2.701  1.00  1.41           H  
ATOM   1170  HA  SER A  76      18.661 -14.418   0.788  1.00  1.41           H  
ATOM   1171 1HB  SER A  76      16.615 -15.043  -0.028  1.00  1.41           H  
ATOM   1172 2HB  SER A  76      16.253 -14.756   1.663  1.00  1.41           H  
ATOM   1173  HG  SER A  76      15.558 -12.684   1.075  1.00  1.41           H  
ATOM   1174  N   TRP A  77      18.395 -11.324   0.164  1.00  1.27           N  
ATOM   1175  CA  TRP A  77      18.727 -10.352  -0.873  1.00  1.27           C  
ATOM   1176  C   TRP A  77      20.129 -10.613  -1.409  1.00  1.27           C  
ATOM   1177  O   TRP A  77      21.011 -11.091  -0.689  1.00  1.27           O  
ATOM   1178  CB  TRP A  77      18.611  -8.899  -0.400  1.00  1.27           C  
ATOM   1179  CG  TRP A  77      17.192  -8.438  -0.180  1.00  1.27           C  
ATOM   1180  CD1 TRP A  77      16.065  -9.215  -0.122  1.00  1.27           C  
ATOM   1181  CD2 TRP A  77      16.739  -7.063  -0.072  1.00  1.27           C  
ATOM   1182  NE1 TRP A  77      14.951  -8.421   0.039  1.00  1.27           N  
ATOM   1183  CE2 TRP A  77      15.345  -7.101   0.066  1.00  1.27           C  
ATOM   1184  CE3 TRP A  77      17.391  -5.822  -0.104  1.00  1.27           C  
ATOM   1185  CZ2 TRP A  77      14.592  -5.946   0.182  1.00  1.27           C  
ATOM   1186  CZ3 TRP A  77      16.625  -4.667   0.006  1.00  1.27           C  
ATOM   1187  CH2 TRP A  77      15.262  -4.733   0.147  1.00  1.27           C  
ATOM   1188  H   TRP A  77      18.335 -11.007   1.136  1.00  1.27           H  
ATOM   1189  HA  TRP A  77      18.026 -10.479  -1.699  1.00  1.27           H  
ATOM   1190 1HB  TRP A  77      19.157  -8.779   0.539  1.00  1.27           H  
ATOM   1191 2HB  TRP A  77      19.078  -8.242  -1.140  1.00  1.27           H  
ATOM   1192  HD1 TRP A  77      16.048 -10.303  -0.191  1.00  1.27           H  
ATOM   1193  HE1 TRP A  77      13.997  -8.762   0.111  1.00  1.27           H  
ATOM   1194  HE3 TRP A  77      18.472  -5.768  -0.221  1.00  1.27           H  
ATOM   1195  HZ2 TRP A  77      13.513  -5.975   0.287  1.00  1.27           H  
ATOM   1196  HZ3 TRP A  77      17.129  -3.708  -0.020  1.00  1.27           H  
ATOM   1197  HH2 TRP A  77      14.691  -3.810   0.231  1.00  1.27           H  
ATOM   1198  N   LEU A  78      20.316 -10.325  -2.685  1.00  1.16           N  
ATOM   1199  CA  LEU A  78      21.606 -10.481  -3.331  1.00  1.16           C  
ATOM   1200  C   LEU A  78      22.386  -9.201  -3.133  1.00  1.16           C  
ATOM   1201  O   LEU A  78      21.776  -8.128  -3.147  1.00  1.16           O  
ATOM   1202  CB  LEU A  78      21.393 -10.714  -4.825  1.00  1.16           C  
ATOM   1203  CG  LEU A  78      20.592 -11.933  -5.213  1.00  1.16           C  
ATOM   1204  CD1 LEU A  78      20.336 -11.878  -6.685  1.00  1.16           C  
ATOM   1205  CD2 LEU A  78      21.367 -13.176  -4.859  1.00  1.16           C  
ATOM   1206  H   LEU A  78      19.543  -9.922  -3.214  1.00  1.16           H  
ATOM   1207  HA  LEU A  78      22.144 -11.313  -2.880  1.00  1.16           H  
ATOM   1208 1HB  LEU A  78      20.862  -9.881  -5.208  1.00  1.16           H  
ATOM   1209 2HB  LEU A  78      22.364 -10.766  -5.320  1.00  1.16           H  
ATOM   1210  HG  LEU A  78      19.632 -11.930  -4.690  1.00  1.16           H  
ATOM   1211 1HD1 LEU A  78      19.754 -12.745  -7.001  1.00  1.16           H  
ATOM   1212 2HD1 LEU A  78      19.794 -10.975  -6.913  1.00  1.16           H  
ATOM   1213 3HD1 LEU A  78      21.270 -11.869  -7.191  1.00  1.16           H  
ATOM   1214 1HD2 LEU A  78      20.793 -14.058  -5.149  1.00  1.16           H  
ATOM   1215 2HD2 LEU A  78      22.320 -13.171  -5.390  1.00  1.16           H  
ATOM   1216 3HD2 LEU A  78      21.547 -13.196  -3.782  1.00  1.16           H  
ATOM   1217  N   THR A  79      23.707  -9.288  -2.967  1.00  1.07           N  
ATOM   1218  CA  THR A  79      24.497  -8.064  -2.865  1.00  1.07           C  
ATOM   1219  C   THR A  79      25.692  -8.010  -3.805  1.00  1.07           C  
ATOM   1220  O   THR A  79      26.538  -8.909  -3.812  1.00  1.07           O  
ATOM   1221  CB  THR A  79      25.000  -7.831  -1.426  1.00  1.07           C  
ATOM   1222  OG1 THR A  79      23.875  -7.723  -0.546  1.00  1.07           O  
ATOM   1223  CG2 THR A  79      25.855  -6.533  -1.352  1.00  1.07           C  
ATOM   1224  H   THR A  79      24.160 -10.190  -2.931  1.00  1.07           H  
ATOM   1225  HA  THR A  79      23.849  -7.234  -3.108  1.00  1.07           H  
ATOM   1226  HB  THR A  79      25.611  -8.674  -1.111  1.00  1.07           H  
ATOM   1227  HG1 THR A  79      23.225  -7.129  -0.935  1.00  1.07           H  
ATOM   1228 1HG2 THR A  79      26.196  -6.381  -0.331  1.00  1.07           H  
ATOM   1229 2HG2 THR A  79      26.720  -6.623  -2.008  1.00  1.07           H  
ATOM   1230 3HG2 THR A  79      25.261  -5.683  -1.668  1.00  1.07           H  
ATOM   1231  N   LEU A  80      25.769  -6.922  -4.560  1.00  1.01           N  
ATOM   1232  CA  LEU A  80      26.898  -6.650  -5.431  1.00  1.01           C  
ATOM   1233  C   LEU A  80      27.684  -5.467  -4.893  1.00  1.01           C  
ATOM   1234  O   LEU A  80      27.111  -4.564  -4.276  1.00  1.01           O  
ATOM   1235  CB  LEU A  80      26.462  -6.357  -6.880  1.00  1.01           C  
ATOM   1236  CG  LEU A  80      25.672  -7.456  -7.603  1.00  1.01           C  
ATOM   1237  CD1 LEU A  80      25.286  -6.976  -9.028  1.00  1.01           C  
ATOM   1238  CD2 LEU A  80      26.512  -8.709  -7.669  1.00  1.01           C  
ATOM   1239  H   LEU A  80      24.999  -6.256  -4.509  1.00  1.01           H  
ATOM   1240  HA  LEU A  80      27.554  -7.519  -5.438  1.00  1.01           H  
ATOM   1241 1HB  LEU A  80      25.837  -5.483  -6.865  1.00  1.01           H  
ATOM   1242 2HB  LEU A  80      27.348  -6.133  -7.474  1.00  1.01           H  
ATOM   1243  HG  LEU A  80      24.760  -7.661  -7.050  1.00  1.01           H  
ATOM   1244 1HD1 LEU A  80      24.720  -7.753  -9.540  1.00  1.01           H  
ATOM   1245 2HD1 LEU A  80      24.690  -6.093  -8.972  1.00  1.01           H  
ATOM   1246 3HD1 LEU A  80      26.188  -6.760  -9.601  1.00  1.01           H  
ATOM   1247 1HD2 LEU A  80      25.962  -9.493  -8.171  1.00  1.01           H  
ATOM   1248 2HD2 LEU A  80      27.428  -8.501  -8.222  1.00  1.01           H  
ATOM   1249 3HD2 LEU A  80      26.763  -9.034  -6.658  1.00  1.01           H  
ATOM   1250  N   GLU A  81      28.985  -5.478  -5.140  1.00  0.97           N  
ATOM   1251  CA  GLU A  81      29.863  -4.358  -4.822  1.00  0.97           C  
ATOM   1252  C   GLU A  81      30.468  -3.907  -6.140  1.00  0.97           C  
ATOM   1253  O   GLU A  81      31.174  -4.666  -6.810  1.00  0.97           O  
ATOM   1254  CB  GLU A  81      30.923  -4.753  -3.784  1.00  0.97           C  
ATOM   1255  CG  GLU A  81      30.340  -5.081  -2.386  1.00  0.97           C  
ATOM   1256  CD  GLU A  81      31.385  -5.480  -1.360  1.00  0.97           C  
ATOM   1257  OE1 GLU A  81      32.470  -5.845  -1.746  1.00  0.97           O  
ATOM   1258  OE2 GLU A  81      31.097  -5.392  -0.183  1.00  0.97           O  
ATOM   1259  H   GLU A  81      29.381  -6.280  -5.608  1.00  0.97           H  
ATOM   1260  HA  GLU A  81      29.273  -3.531  -4.422  1.00  0.97           H  
ATOM   1261 1HB  GLU A  81      31.476  -5.623  -4.136  1.00  0.97           H  
ATOM   1262 2HB  GLU A  81      31.636  -3.932  -3.666  1.00  0.97           H  
ATOM   1263 1HG  GLU A  81      29.806  -4.201  -2.022  1.00  0.97           H  
ATOM   1264 2HG  GLU A  81      29.615  -5.889  -2.488  1.00  0.97           H  
ATOM   1265  N   CYS A  82      30.141  -2.693  -6.535  1.00  0.93           N  
ATOM   1266  CA  CYS A  82      30.511  -2.191  -7.832  1.00  0.93           C  
ATOM   1267  C   CYS A  82      30.795  -0.708  -7.912  1.00  0.93           C  
ATOM   1268  O   CYS A  82      29.941   0.052  -8.365  1.00  0.93           O  
ATOM   1269  CB  CYS A  82      29.386  -2.428  -8.796  1.00  0.93           C  
ATOM   1270  SG  CYS A  82      29.807  -1.847 -10.347  1.00  0.93           S  
ATOM   1271  H   CYS A  82      29.569  -2.115  -5.926  1.00  0.93           H  
ATOM   1272  HA  CYS A  82      31.355  -2.766  -8.186  1.00  0.93           H  
ATOM   1273 1HB  CYS A  82      29.168  -3.494  -8.867  1.00  0.93           H  
ATOM   1274 2HB  CYS A  82      28.484  -1.913  -8.460  1.00  0.93           H  
ATOM   1275  HG  CYS A  82      30.927  -2.547 -10.499  1.00  0.93           H  
ATOM   1276  N   PRO A  83      31.985  -0.249  -7.525  1.00  0.90           N  
ATOM   1277  CA  PRO A  83      32.342   1.148  -7.539  1.00  0.90           C  
ATOM   1278  C   PRO A  83      32.374   1.773  -8.923  1.00  0.90           C  
ATOM   1279  O   PRO A  83      32.259   2.992  -9.021  1.00  0.90           O  
ATOM   1280  CB  PRO A  83      33.742   1.127  -6.920  1.00  0.90           C  
ATOM   1281  CG  PRO A  83      34.256  -0.280  -7.138  1.00  0.90           C  
ATOM   1282  CD  PRO A  83      33.042  -1.155  -7.035  1.00  0.90           C  
ATOM   1283  HA  PRO A  83      31.643   1.696  -6.913  1.00  0.90           H  
ATOM   1284 1HB  PRO A  83      34.385   1.873  -7.403  1.00  0.90           H  
ATOM   1285 2HB  PRO A  83      33.670   1.413  -5.867  1.00  0.90           H  
ATOM   1286 1HG  PRO A  83      34.748  -0.345  -8.115  1.00  0.90           H  
ATOM   1287 2HG  PRO A  83      35.025  -0.529  -6.388  1.00  0.90           H  
ATOM   1288 1HD  PRO A  83      33.217  -2.013  -7.679  1.00  0.90           H  
ATOM   1289 2HD  PRO A  83      32.850  -1.445  -5.982  1.00  0.90           H  
ATOM   1290  N   ARG A  84      32.558   0.945  -9.959  1.00  0.85           N  
ATOM   1291  CA  ARG A  84      32.657   1.401 -11.339  1.00  0.85           C  
ATOM   1292  C   ARG A  84      31.933   0.456 -12.275  1.00  0.85           C  
ATOM   1293  O   ARG A  84      31.951  -0.752 -12.060  1.00  0.85           O  
ATOM   1294  CB  ARG A  84      34.110   1.482 -11.765  1.00  0.85           C  
ATOM   1295  CG  ARG A  84      34.922   2.453 -10.969  1.00  0.85           C  
ATOM   1296  CD  ARG A  84      36.311   2.504 -11.368  1.00  0.85           C  
ATOM   1297  NE  ARG A  84      37.014   3.483 -10.589  1.00  0.85           N  
ATOM   1298  CZ  ARG A  84      37.513   3.259  -9.363  1.00  0.85           C  
ATOM   1299  NH1 ARG A  84      37.355   2.097  -8.803  1.00  0.85           N  
ATOM   1300  NH2 ARG A  84      38.149   4.215  -8.710  1.00  0.85           N  
ATOM   1301  H   ARG A  84      32.633  -0.044  -9.783  1.00  0.85           H  
ATOM   1302  HA  ARG A  84      32.217   2.387 -11.418  1.00  0.85           H  
ATOM   1303 1HB  ARG A  84      34.573   0.501 -11.678  1.00  0.85           H  
ATOM   1304 2HB  ARG A  84      34.167   1.783 -12.811  1.00  0.85           H  
ATOM   1305 1HG  ARG A  84      34.491   3.452 -11.073  1.00  0.85           H  
ATOM   1306 2HG  ARG A  84      34.917   2.161  -9.926  1.00  0.85           H  
ATOM   1307 1HD  ARG A  84      36.782   1.536 -11.212  1.00  0.85           H  
ATOM   1308 2HD  ARG A  84      36.383   2.787 -12.418  1.00  0.85           H  
ATOM   1309  HE  ARG A  84      37.124   4.430 -10.978  1.00  0.85           H  
ATOM   1310 1HH1 ARG A  84      36.865   1.362  -9.280  1.00  0.85           H  
ATOM   1311 2HH1 ARG A  84      37.677   1.963  -7.841  1.00  0.85           H  
ATOM   1312 1HH2 ARG A  84      38.275   5.128  -9.133  1.00  0.85           H  
ATOM   1313 2HH2 ARG A  84      38.516   4.036  -7.781  1.00  0.85           H  
ATOM   1314  N   HIS A  85      31.394   0.982 -13.369  1.00  0.81           N  
ATOM   1315  CA  HIS A  85      30.757   0.154 -14.395  1.00  0.81           C  
ATOM   1316  C   HIS A  85      29.540  -0.619 -13.880  1.00  0.81           C  
ATOM   1317  O   HIS A  85      29.407  -1.818 -14.129  1.00  0.81           O  
ATOM   1318  CB  HIS A  85      31.771  -0.811 -15.022  1.00  0.81           C  
ATOM   1319  CG  HIS A  85      32.977  -0.106 -15.550  1.00  0.81           C  
ATOM   1320  ND1 HIS A  85      32.923   0.745 -16.636  1.00  0.81           N  
ATOM   1321  CD2 HIS A  85      34.267  -0.121 -15.144  1.00  0.81           C  
ATOM   1322  CE1 HIS A  85      34.130   1.225 -16.870  1.00  0.81           C  
ATOM   1323  NE2 HIS A  85      34.964   0.716 -15.978  1.00  0.81           N  
ATOM   1324  H   HIS A  85      31.413   1.984 -13.499  1.00  0.81           H  
ATOM   1325  HA  HIS A  85      30.413   0.793 -15.197  1.00  0.81           H  
ATOM   1326 1HB  HIS A  85      32.077  -1.579 -14.318  1.00  0.81           H  
ATOM   1327 2HB  HIS A  85      31.299  -1.317 -15.860  1.00  0.81           H  
ATOM   1328  HD1 HIS A  85      32.077   1.163 -16.999  1.00  0.81           H  
ATOM   1329  HD2 HIS A  85      34.781  -0.642 -14.335  1.00  0.81           H  
ATOM   1330  HE1 HIS A  85      34.297   1.921 -17.691  1.00  0.81           H  
ATOM   1331  N   VAL A  86      28.640   0.086 -13.190  1.00  0.78           N  
ATOM   1332  CA  VAL A  86      27.418  -0.491 -12.626  1.00  0.78           C  
ATOM   1333  C   VAL A  86      26.507  -1.075 -13.671  1.00  0.78           C  
ATOM   1334  O   VAL A  86      25.931  -2.138 -13.459  1.00  0.78           O  
ATOM   1335  CB  VAL A  86      26.640   0.561 -11.826  1.00  0.78           C  
ATOM   1336  CG1 VAL A  86      25.276   0.031 -11.427  1.00  0.78           C  
ATOM   1337  CG2 VAL A  86      27.414   0.889 -10.600  1.00  0.78           C  
ATOM   1338  H   VAL A  86      28.821   1.067 -13.049  1.00  0.78           H  
ATOM   1339  HA  VAL A  86      27.683  -1.288 -11.953  1.00  0.78           H  
ATOM   1340  HB  VAL A  86      26.503   1.451 -12.445  1.00  0.78           H  
ATOM   1341 1HG1 VAL A  86      24.740   0.793 -10.861  1.00  0.78           H  
ATOM   1342 2HG1 VAL A  86      24.705  -0.229 -12.312  1.00  0.78           H  
ATOM   1343 3HG1 VAL A  86      25.408  -0.851 -10.812  1.00  0.78           H  
ATOM   1344 1HG2 VAL A  86      26.883   1.644 -10.033  1.00  0.78           H  
ATOM   1345 2HG2 VAL A  86      27.531  -0.003  -9.991  1.00  0.78           H  
ATOM   1346 3HG2 VAL A  86      28.384   1.253 -10.882  1.00  0.78           H  
ATOM   1347  N   ALA A  87      26.346  -0.403 -14.800  1.00  0.77           N  
ATOM   1348  CA  ALA A  87      25.448  -0.959 -15.795  1.00  0.77           C  
ATOM   1349  C   ALA A  87      25.941  -2.341 -16.213  1.00  0.77           C  
ATOM   1350  O   ALA A  87      25.155  -3.272 -16.402  1.00  0.77           O  
ATOM   1351  CB  ALA A  87      25.367  -0.040 -16.993  1.00  0.77           C  
ATOM   1352  H   ALA A  87      26.860   0.466 -14.982  1.00  0.77           H  
ATOM   1353  HA  ALA A  87      24.462  -1.060 -15.348  1.00  0.77           H  
ATOM   1354 1HB  ALA A  87      24.675  -0.444 -17.731  1.00  0.77           H  
ATOM   1355 2HB  ALA A  87      25.034   0.925 -16.665  1.00  0.77           H  
ATOM   1356 3HB  ALA A  87      26.356   0.061 -17.437  1.00  0.77           H  
ATOM   1357  N   SER A  88      27.260  -2.498 -16.317  1.00  0.78           N  
ATOM   1358  CA  SER A  88      27.810  -3.782 -16.700  1.00  0.78           C  
ATOM   1359  C   SER A  88      27.749  -4.765 -15.538  1.00  0.78           C  
ATOM   1360  O   SER A  88      27.261  -5.881 -15.682  1.00  0.78           O  
ATOM   1361  CB  SER A  88      29.252  -3.622 -17.143  1.00  0.78           C  
ATOM   1362  OG  SER A  88      29.345  -2.845 -18.309  1.00  0.78           O  
ATOM   1363  H   SER A  88      27.877  -1.719 -16.122  1.00  0.78           H  
ATOM   1364  HA  SER A  88      27.226  -4.183 -17.528  1.00  0.78           H  
ATOM   1365 1HB  SER A  88      29.824  -3.161 -16.345  1.00  0.78           H  
ATOM   1366 2HB  SER A  88      29.683  -4.609 -17.326  1.00  0.78           H  
ATOM   1367  HG  SER A  88      28.932  -3.368 -19.004  1.00  0.78           H  
ATOM   1368  N   ALA A  89      28.150  -4.331 -14.340  1.00  0.81           N  
ATOM   1369  CA  ALA A  89      28.167  -5.245 -13.206  1.00  0.81           C  
ATOM   1370  C   ALA A  89      26.796  -5.798 -12.905  1.00  0.81           C  
ATOM   1371  O   ALA A  89      26.650  -6.973 -12.574  1.00  0.81           O  
ATOM   1372  CB  ALA A  89      28.680  -4.542 -11.979  1.00  0.81           C  
ATOM   1373  H   ALA A  89      28.502  -3.383 -14.226  1.00  0.81           H  
ATOM   1374  HA  ALA A  89      28.821  -6.078 -13.455  1.00  0.81           H  
ATOM   1375 1HB  ALA A  89      28.713  -5.235 -11.139  1.00  0.81           H  
ATOM   1376 2HB  ALA A  89      29.680  -4.162 -12.185  1.00  0.81           H  
ATOM   1377 3HB  ALA A  89      28.012  -3.718 -11.746  1.00  0.81           H  
ATOM   1378  N   VAL A  90      25.781  -4.973 -13.044  1.00  0.85           N  
ATOM   1379  CA  VAL A  90      24.457  -5.432 -12.736  1.00  0.85           C  
ATOM   1380  C   VAL A  90      23.886  -6.218 -13.913  1.00  0.85           C  
ATOM   1381  O   VAL A  90      23.449  -7.362 -13.759  1.00  0.85           O  
ATOM   1382  CB  VAL A  90      23.605  -4.213 -12.381  1.00  0.85           C  
ATOM   1383  CG1 VAL A  90      22.207  -4.600 -12.128  1.00  0.85           C  
ATOM   1384  CG2 VAL A  90      24.210  -3.570 -11.195  1.00  0.85           C  
ATOM   1385  H   VAL A  90      25.929  -4.004 -13.324  1.00  0.85           H  
ATOM   1386  HA  VAL A  90      24.509  -6.086 -11.866  1.00  0.85           H  
ATOM   1387  HB  VAL A  90      23.610  -3.512 -13.219  1.00  0.85           H  
ATOM   1388 1HG1 VAL A  90      21.631  -3.725 -11.881  1.00  0.85           H  
ATOM   1389 2HG1 VAL A  90      21.812  -5.065 -13.013  1.00  0.85           H  
ATOM   1390 3HG1 VAL A  90      22.178  -5.292 -11.307  1.00  0.85           H  
ATOM   1391 1HG2 VAL A  90      23.638  -2.694 -10.929  1.00  0.85           H  
ATOM   1392 2HG2 VAL A  90      24.210  -4.276 -10.387  1.00  0.85           H  
ATOM   1393 3HG2 VAL A  90      25.234  -3.282 -11.412  1.00  0.85           H  
ATOM   1394  N   GLY A  91      23.961  -5.651 -15.116  1.00  0.89           N  
ATOM   1395  CA  GLY A  91      23.435  -6.305 -16.302  1.00  0.89           C  
ATOM   1396  C   GLY A  91      24.089  -7.651 -16.617  1.00  0.89           C  
ATOM   1397  O   GLY A  91      23.407  -8.676 -16.736  1.00  0.89           O  
ATOM   1398  H   GLY A  91      24.380  -4.731 -15.245  1.00  0.89           H  
ATOM   1399 1HA  GLY A  91      22.370  -6.448 -16.183  1.00  0.89           H  
ATOM   1400 2HA  GLY A  91      23.569  -5.635 -17.151  1.00  0.89           H  
ATOM   1401  N   GLU A  92      25.420  -7.657 -16.733  1.00  0.92           N  
ATOM   1402  CA  GLU A  92      26.177  -8.848 -17.105  1.00  0.92           C  
ATOM   1403  C   GLU A  92      26.095  -9.954 -16.066  1.00  0.92           C  
ATOM   1404  O   GLU A  92      26.310 -11.121 -16.391  1.00  0.92           O  
ATOM   1405  CB  GLU A  92      27.652  -8.507 -17.368  1.00  0.92           C  
ATOM   1406  CG  GLU A  92      27.886  -7.616 -18.597  1.00  0.92           C  
ATOM   1407  CD  GLU A  92      29.344  -7.265 -18.834  1.00  0.92           C  
ATOM   1408  OE1 GLU A  92      30.177  -7.668 -18.056  1.00  0.92           O  
ATOM   1409  OE2 GLU A  92      29.614  -6.576 -19.791  1.00  0.92           O  
ATOM   1410  H   GLU A  92      25.944  -6.805 -16.559  1.00  0.92           H  
ATOM   1411  HA  GLU A  92      25.756  -9.236 -18.032  1.00  0.92           H  
ATOM   1412 1HB  GLU A  92      28.083  -8.027 -16.497  1.00  0.92           H  
ATOM   1413 2HB  GLU A  92      28.207  -9.430 -17.526  1.00  0.92           H  
ATOM   1414 1HG  GLU A  92      27.498  -8.124 -19.479  1.00  0.92           H  
ATOM   1415 2HG  GLU A  92      27.317  -6.695 -18.463  1.00  0.92           H  
ATOM   1416  N   SER A  93      25.799  -9.614 -14.807  1.00  0.94           N  
ATOM   1417  CA  SER A  93      25.726 -10.647 -13.785  1.00  0.94           C  
ATOM   1418  C   SER A  93      24.618 -11.649 -14.079  1.00  0.94           C  
ATOM   1419  O   SER A  93      24.638 -12.772 -13.575  1.00  0.94           O  
ATOM   1420  CB  SER A  93      25.403 -10.057 -12.431  1.00  0.94           C  
ATOM   1421  OG  SER A  93      24.058  -9.611 -12.393  1.00  0.94           O  
ATOM   1422  H   SER A  93      25.625  -8.643 -14.567  1.00  0.94           H  
ATOM   1423  HA  SER A  93      26.681 -11.171 -13.750  1.00  0.94           H  
ATOM   1424 1HB  SER A  93      25.563 -10.810 -11.669  1.00  0.94           H  
ATOM   1425 2HB  SER A  93      26.065  -9.243 -12.213  1.00  0.94           H  
ATOM   1426  HG  SER A  93      24.026  -8.739 -12.864  1.00  0.94           H  
ATOM   1427  N   GLY A  94      23.591 -11.213 -14.820  1.00  0.95           N  
ATOM   1428  CA  GLY A  94      22.454 -12.059 -15.154  1.00  0.95           C  
ATOM   1429  C   GLY A  94      21.461 -12.174 -13.999  1.00  0.95           C  
ATOM   1430  O   GLY A  94      20.402 -12.793 -14.136  1.00  0.95           O  
ATOM   1431  H   GLY A  94      23.629 -10.276 -15.228  1.00  0.95           H  
ATOM   1432 1HA  GLY A  94      21.950 -11.646 -16.028  1.00  0.95           H  
ATOM   1433 2HA  GLY A  94      22.813 -13.049 -15.430  1.00  0.95           H  
ATOM   1434  N   LEU A  95      21.765 -11.523 -12.872  1.00  0.95           N  
ATOM   1435  CA  LEU A  95      20.952 -11.613 -11.669  1.00  0.95           C  
ATOM   1436  C   LEU A  95      19.623 -10.931 -11.843  1.00  0.95           C  
ATOM   1437  O   LEU A  95      18.662 -11.259 -11.163  1.00  0.95           O  
ATOM   1438  CB  LEU A  95      21.713 -11.029 -10.490  1.00  0.95           C  
ATOM   1439  CG  LEU A  95      22.963 -11.823 -10.116  1.00  0.95           C  
ATOM   1440  CD1 LEU A  95      23.715 -11.095  -9.019  1.00  0.95           C  
ATOM   1441  CD2 LEU A  95      22.569 -13.229  -9.716  1.00  0.95           C  
ATOM   1442  H   LEU A  95      22.627 -10.980 -12.825  1.00  0.95           H  
ATOM   1443  HA  LEU A  95      20.770 -12.667 -11.459  1.00  0.95           H  
ATOM   1444 1HB  LEU A  95      22.021 -10.016 -10.737  1.00  0.95           H  
ATOM   1445 2HB  LEU A  95      21.052 -10.997  -9.627  1.00  0.95           H  
ATOM   1446  HG  LEU A  95      23.614 -11.888 -10.980  1.00  0.95           H  
ATOM   1447 1HD1 LEU A  95      24.620 -11.649  -8.773  1.00  0.95           H  
ATOM   1448 2HD1 LEU A  95      23.982 -10.104  -9.379  1.00  0.95           H  
ATOM   1449 3HD1 LEU A  95      23.103 -11.004  -8.140  1.00  0.95           H  
ATOM   1450 1HD2 LEU A  95      23.460 -13.803  -9.471  1.00  0.95           H  
ATOM   1451 2HD2 LEU A  95      21.911 -13.213  -8.862  1.00  0.95           H  
ATOM   1452 3HD2 LEU A  95      22.057 -13.702 -10.551  1.00  0.95           H  
ATOM   1453  N   LEU A  96      19.538 -10.032 -12.800  1.00  0.93           N  
ATOM   1454  CA  LEU A  96      18.316  -9.300 -13.047  1.00  0.93           C  
ATOM   1455  C   LEU A  96      17.176 -10.242 -13.415  1.00  0.93           C  
ATOM   1456  O   LEU A  96      16.029 -10.022 -13.046  1.00  0.93           O  
ATOM   1457  CB  LEU A  96      18.548  -8.316 -14.177  1.00  0.93           C  
ATOM   1458  CG  LEU A  96      19.517  -7.237 -13.836  1.00  0.93           C  
ATOM   1459  CD1 LEU A  96      19.764  -6.397 -15.024  1.00  0.93           C  
ATOM   1460  CD2 LEU A  96      18.963  -6.464 -12.747  1.00  0.93           C  
ATOM   1461  H   LEU A  96      20.363  -9.831 -13.348  1.00  0.93           H  
ATOM   1462  HA  LEU A  96      18.053  -8.752 -12.145  1.00  0.93           H  
ATOM   1463 1HB  LEU A  96      18.924  -8.856 -15.049  1.00  0.93           H  
ATOM   1464 2HB  LEU A  96      17.596  -7.848 -14.438  1.00  0.93           H  
ATOM   1465  HG  LEU A  96      20.471  -7.679 -13.528  1.00  0.93           H  
ATOM   1466 1HD1 LEU A  96      20.467  -5.621 -14.784  1.00  0.93           H  
ATOM   1467 2HD1 LEU A  96      20.163  -7.017 -15.822  1.00  0.93           H  
ATOM   1468 3HD1 LEU A  96      18.833  -5.953 -15.350  1.00  0.93           H  
ATOM   1469 1HD2 LEU A  96      19.641  -5.678 -12.471  1.00  0.93           H  
ATOM   1470 2HD2 LEU A  96      18.026  -6.035 -13.075  1.00  0.93           H  
ATOM   1471 3HD2 LEU A  96      18.792  -7.112 -11.892  1.00  0.93           H  
ATOM   1472  N   ASP A  97      17.491 -11.357 -14.066  1.00  0.91           N  
ATOM   1473  CA  ASP A  97      16.440 -12.264 -14.499  1.00  0.91           C  
ATOM   1474  C   ASP A  97      16.084 -13.253 -13.394  1.00  0.91           C  
ATOM   1475  O   ASP A  97      15.244 -14.137 -13.582  1.00  0.91           O  
ATOM   1476  CB  ASP A  97      16.868 -12.997 -15.768  1.00  0.91           C  
ATOM   1477  CG  ASP A  97      16.963 -12.062 -16.987  1.00  0.91           C  
ATOM   1478  OD1 ASP A  97      16.304 -11.040 -16.996  1.00  0.91           O  
ATOM   1479  OD2 ASP A  97      17.689 -12.380 -17.895  1.00  0.91           O  
ATOM   1480  H   ASP A  97      18.464 -11.590 -14.269  1.00  0.91           H  
ATOM   1481  HA  ASP A  97      15.551 -11.678 -14.727  1.00  0.91           H  
ATOM   1482 1HB  ASP A  97      17.846 -13.457 -15.600  1.00  0.91           H  
ATOM   1483 2HB  ASP A  97      16.161 -13.796 -15.986  1.00  0.91           H  
ATOM   1484  N   GLN A  98      16.759 -13.124 -12.250  1.00  0.88           N  
ATOM   1485  CA  GLN A  98      16.540 -13.970 -11.100  1.00  0.88           C  
ATOM   1486  C   GLN A  98      15.867 -13.188  -9.971  1.00  0.88           C  
ATOM   1487  O   GLN A  98      15.664 -13.743  -8.887  1.00  0.88           O  
ATOM   1488  CB  GLN A  98      17.874 -14.509 -10.568  1.00  0.88           C  
ATOM   1489  CG  GLN A  98      18.665 -15.359 -11.546  1.00  0.88           C  
ATOM   1490  CD  GLN A  98      19.964 -15.875 -10.931  1.00  0.88           C  
ATOM   1491  OE1 GLN A  98      20.278 -15.580  -9.772  1.00  0.88           O  
ATOM   1492  NE2 GLN A  98      20.724 -16.641 -11.703  1.00  0.88           N  
ATOM   1493  H   GLN A  98      17.439 -12.380 -12.136  1.00  0.88           H  
ATOM   1494  HA  GLN A  98      15.891 -14.797 -11.383  1.00  0.88           H  
ATOM   1495 1HB  GLN A  98      18.504 -13.670 -10.273  1.00  0.88           H  
ATOM   1496 2HB  GLN A  98      17.692 -15.104  -9.675  1.00  0.88           H  
ATOM   1497 1HG  GLN A  98      18.060 -16.208 -11.859  1.00  0.88           H  
ATOM   1498 2HG  GLN A  98      18.922 -14.740 -12.412  1.00  0.88           H  
ATOM   1499 1HE2 GLN A  98      21.588 -17.004 -11.354  1.00  0.88           H  
ATOM   1500 2HE2 GLN A  98      20.434 -16.855 -12.636  1.00  0.88           H  
ATOM   1501  N   VAL A  99      15.541 -11.904 -10.199  1.00  0.85           N  
ATOM   1502  CA  VAL A  99      14.999 -11.083  -9.110  1.00  0.85           C  
ATOM   1503  C   VAL A  99      13.680 -10.400  -9.416  1.00  0.85           C  
ATOM   1504  O   VAL A  99      13.239 -10.321 -10.562  1.00  0.85           O  
ATOM   1505  CB  VAL A  99      16.030 -10.016  -8.642  1.00  0.85           C  
ATOM   1506  CG1 VAL A  99      17.260 -10.696  -8.125  1.00  0.85           C  
ATOM   1507  CG2 VAL A  99      16.354  -9.069  -9.746  1.00  0.85           C  
ATOM   1508  H   VAL A  99      15.696 -11.476 -11.116  1.00  0.85           H  
ATOM   1509  HA  VAL A  99      14.831 -11.735  -8.257  1.00  0.85           H  
ATOM   1510  HB  VAL A  99      15.626  -9.458  -7.855  1.00  0.85           H  
ATOM   1511 1HG1 VAL A  99      17.941  -9.959  -7.775  1.00  0.85           H  
ATOM   1512 2HG1 VAL A  99      16.992 -11.350  -7.304  1.00  0.85           H  
ATOM   1513 3HG1 VAL A  99      17.727 -11.275  -8.904  1.00  0.85           H  
ATOM   1514 1HG2 VAL A  99      17.067  -8.322  -9.402  1.00  0.85           H  
ATOM   1515 2HG2 VAL A  99      16.770  -9.628 -10.553  1.00  0.85           H  
ATOM   1516 3HG2 VAL A  99      15.446  -8.579 -10.060  1.00  0.85           H  
ATOM   1517  N   ASP A 100      13.063  -9.914  -8.344  1.00  0.83           N  
ATOM   1518  CA  ASP A 100      11.815  -9.182  -8.364  1.00  0.83           C  
ATOM   1519  C   ASP A 100      12.068  -7.680  -8.548  1.00  0.83           C  
ATOM   1520  O   ASP A 100      11.216  -6.987  -9.086  1.00  0.83           O  
ATOM   1521  CB  ASP A 100      11.017  -9.441  -7.079  1.00  0.83           C  
ATOM   1522  CG  ASP A 100      10.587 -10.940  -6.900  1.00  0.83           C  
ATOM   1523  OD1 ASP A 100      10.006 -11.492  -7.808  1.00  0.83           O  
ATOM   1524  OD2 ASP A 100      10.813 -11.498  -5.815  1.00  0.83           O  
ATOM   1525  H   ASP A 100      13.509 -10.036  -7.447  1.00  0.83           H  
ATOM   1526  HA  ASP A 100      11.220  -9.536  -9.207  1.00  0.83           H  
ATOM   1527 1HB  ASP A 100      11.612  -9.134  -6.219  1.00  0.83           H  
ATOM   1528 2HB  ASP A 100      10.120  -8.821  -7.092  1.00  0.83           H  
ATOM   1529  N   GLY A 101      13.245  -7.193  -8.122  1.00  0.81           N  
ATOM   1530  CA  GLY A 101      13.604  -5.758  -8.237  1.00  0.81           C  
ATOM   1531  C   GLY A 101      15.088  -5.467  -7.928  1.00  0.81           C  
ATOM   1532  O   GLY A 101      15.794  -6.343  -7.424  1.00  0.81           O  
ATOM   1533  H   GLY A 101      13.871  -7.845  -7.654  1.00  0.81           H  
ATOM   1534 1HA  GLY A 101      13.357  -5.388  -9.229  1.00  0.81           H  
ATOM   1535 2HA  GLY A 101      12.987  -5.201  -7.550  1.00  0.81           H  
ATOM   1536  N   VAL A 102      15.551  -4.230  -8.228  1.00  0.80           N  
ATOM   1537  CA  VAL A 102      16.972  -3.842  -8.046  1.00  0.80           C  
ATOM   1538  C   VAL A 102      17.207  -2.488  -7.341  1.00  0.80           C  
ATOM   1539  O   VAL A 102      16.504  -1.522  -7.640  1.00  0.80           O  
ATOM   1540  CB  VAL A 102      17.650  -3.719  -9.422  1.00  0.80           C  
ATOM   1541  CG1 VAL A 102      19.172  -3.420  -9.266  1.00  0.80           C  
ATOM   1542  CG2 VAL A 102      17.397  -4.909 -10.216  1.00  0.80           C  
ATOM   1543  H   VAL A 102      14.904  -3.562  -8.656  1.00  0.80           H  
ATOM   1544  HA  VAL A 102      17.460  -4.621  -7.469  1.00  0.80           H  
ATOM   1545  HB  VAL A 102      17.209  -2.876  -9.945  1.00  0.80           H  
ATOM   1546 1HG1 VAL A 102      19.625  -3.330 -10.222  1.00  0.80           H  
ATOM   1547 2HG1 VAL A 102      19.330  -2.503  -8.721  1.00  0.80           H  
ATOM   1548 3HG1 VAL A 102      19.652  -4.234  -8.737  1.00  0.80           H  
ATOM   1549 1HG2 VAL A 102      17.835  -4.737 -11.163  1.00  0.80           H  
ATOM   1550 2HG2 VAL A 102      17.814  -5.782  -9.762  1.00  0.80           H  
ATOM   1551 3HG2 VAL A 102      16.337  -5.035 -10.326  1.00  0.80           H  
ATOM   1552  N   ILE A 103      18.186  -2.419  -6.425  1.00  0.82           N  
ATOM   1553  CA  ILE A 103      18.569  -1.145  -5.793  1.00  0.82           C  
ATOM   1554  C   ILE A 103      19.995  -0.725  -6.184  1.00  0.82           C  
ATOM   1555  O   ILE A 103      20.943  -1.464  -5.938  1.00  0.82           O  
ATOM   1556  CB  ILE A 103      18.557  -1.199  -4.258  1.00  0.82           C  
ATOM   1557  CG1 ILE A 103      17.226  -1.537  -3.721  1.00  0.82           C  
ATOM   1558  CG2 ILE A 103      19.010   0.164  -3.684  1.00  0.82           C  
ATOM   1559  CD1 ILE A 103      17.300  -1.777  -2.256  1.00  0.82           C  
ATOM   1560  H   ILE A 103      18.714  -3.263  -6.220  1.00  0.82           H  
ATOM   1561  HA  ILE A 103      17.876  -0.385  -6.116  1.00  0.82           H  
ATOM   1562  HB  ILE A 103      19.226  -1.968  -3.933  1.00  0.82           H  
ATOM   1563 1HG1 ILE A 103      16.537  -0.719  -3.903  1.00  0.82           H  
ATOM   1564 2HG1 ILE A 103      16.849  -2.433  -4.211  1.00  0.82           H  
ATOM   1565 1HG2 ILE A 103      19.018   0.123  -2.596  1.00  0.82           H  
ATOM   1566 2HG2 ILE A 103      20.012   0.402  -4.036  1.00  0.82           H  
ATOM   1567 3HG2 ILE A 103      18.317   0.940  -4.016  1.00  0.82           H  
ATOM   1568 1HD1 ILE A 103      16.342  -2.017  -1.861  1.00  0.82           H  
ATOM   1569 2HD1 ILE A 103      17.988  -2.600  -2.059  1.00  0.82           H  
ATOM   1570 3HD1 ILE A 103      17.659  -0.874  -1.786  1.00  0.82           H  
ATOM   1571  N   LEU A 104      20.162   0.461  -6.762  1.00  0.85           N  
ATOM   1572  CA  LEU A 104      21.490   0.948  -7.141  1.00  0.85           C  
ATOM   1573  C   LEU A 104      21.877   2.107  -6.222  1.00  0.85           C  
ATOM   1574  O   LEU A 104      21.398   3.232  -6.401  1.00  0.85           O  
ATOM   1575  CB  LEU A 104      21.485   1.429  -8.586  1.00  0.85           C  
ATOM   1576  CG  LEU A 104      20.990   0.426  -9.616  1.00  0.85           C  
ATOM   1577  CD1 LEU A 104      21.028   1.075 -10.935  1.00  0.85           C  
ATOM   1578  CD2 LEU A 104      21.838  -0.806  -9.578  1.00  0.85           C  
ATOM   1579  H   LEU A 104      19.346   1.027  -6.938  1.00  0.85           H  
ATOM   1580  HA  LEU A 104      22.218   0.154  -7.019  1.00  0.85           H  
ATOM   1581 1HB  LEU A 104      20.880   2.317  -8.650  1.00  0.85           H  
ATOM   1582 2HB  LEU A 104      22.508   1.694  -8.858  1.00  0.85           H  
ATOM   1583  HG  LEU A 104      19.952   0.157  -9.401  1.00  0.85           H  
ATOM   1584 1HD1 LEU A 104      20.681   0.405 -11.697  1.00  0.85           H  
ATOM   1585 2HD1 LEU A 104      20.410   1.953 -10.933  1.00  0.85           H  
ATOM   1586 3HD1 LEU A 104      22.052   1.350 -11.130  1.00  0.85           H  
ATOM   1587 1HD2 LEU A 104      21.499  -1.519 -10.303  1.00  0.85           H  
ATOM   1588 2HD2 LEU A 104      22.871  -0.547  -9.784  1.00  0.85           H  
ATOM   1589 3HD2 LEU A 104      21.760  -1.240  -8.597  1.00  0.85           H  
ATOM   1590  N   GLU A 105      22.722   1.825  -5.236  1.00  0.89           N  
ATOM   1591  CA  GLU A 105      23.010   2.817  -4.213  1.00  0.89           C  
ATOM   1592  C   GLU A 105      24.295   3.645  -4.370  1.00  0.89           C  
ATOM   1593  O   GLU A 105      25.409   3.109  -4.490  1.00  0.89           O  
ATOM   1594  CB  GLU A 105      22.978   2.145  -2.839  1.00  0.89           C  
ATOM   1595  CG  GLU A 105      23.215   3.082  -1.679  1.00  0.89           C  
ATOM   1596  CD  GLU A 105      23.101   2.428  -0.348  1.00  0.89           C  
ATOM   1597  OE1 GLU A 105      23.895   1.573  -0.048  1.00  0.89           O  
ATOM   1598  OE2 GLU A 105      22.197   2.762   0.385  1.00  0.89           O  
ATOM   1599  H   GLU A 105      23.129   0.889  -5.170  1.00  0.89           H  
ATOM   1600  HA  GLU A 105      22.187   3.510  -4.233  1.00  0.89           H  
ATOM   1601 1HB  GLU A 105      22.004   1.674  -2.696  1.00  0.89           H  
ATOM   1602 2HB  GLU A 105      23.731   1.357  -2.802  1.00  0.89           H  
ATOM   1603 1HG  GLU A 105      24.218   3.459  -1.774  1.00  0.89           H  
ATOM   1604 2HG  GLU A 105      22.527   3.922  -1.736  1.00  0.89           H  
ATOM   1605  N   CYS A 106      24.128   4.974  -4.216  1.00  0.93           N  
ATOM   1606  CA  CYS A 106      25.182   5.984  -4.268  1.00  0.93           C  
ATOM   1607  C   CYS A 106      25.852   6.209  -5.609  1.00  0.93           C  
ATOM   1608  O   CYS A 106      27.071   6.074  -5.746  1.00  0.93           O  
ATOM   1609  CB  CYS A 106      26.269   5.750  -3.222  1.00  0.93           C  
ATOM   1610  SG  CYS A 106      25.714   5.907  -1.531  1.00  0.93           S  
ATOM   1611  H   CYS A 106      23.185   5.337  -4.154  1.00  0.93           H  
ATOM   1612  HA  CYS A 106      24.709   6.927  -3.995  1.00  0.93           H  
ATOM   1613 1HB  CYS A 106      26.719   4.778  -3.336  1.00  0.93           H  
ATOM   1614 2HB  CYS A 106      27.046   6.477  -3.376  1.00  0.93           H  
ATOM   1615  HG  CYS A 106      26.898   5.669  -0.972  1.00  0.93           H  
ATOM   1616  N   VAL A 107      25.062   6.690  -6.580  1.00  0.98           N  
ATOM   1617  CA  VAL A 107      25.595   7.063  -7.905  1.00  0.98           C  
ATOM   1618  C   VAL A 107      26.727   8.098  -7.719  1.00  0.98           C  
ATOM   1619  O   VAL A 107      27.587   8.278  -8.584  1.00  0.98           O  
ATOM   1620  CB  VAL A 107      24.501   7.647  -8.833  1.00  0.98           C  
ATOM   1621  CG1 VAL A 107      24.073   9.019  -8.368  1.00  0.98           C  
ATOM   1622  CG2 VAL A 107      25.042   7.739 -10.241  1.00  0.98           C  
ATOM   1623  H   VAL A 107      24.064   6.793  -6.370  1.00  0.98           H  
ATOM   1624  HA  VAL A 107      26.002   6.169  -8.379  1.00  0.98           H  
ATOM   1625  HB  VAL A 107      23.622   6.998  -8.802  1.00  0.98           H  
ATOM   1626 1HG1 VAL A 107      23.291   9.405  -9.024  1.00  0.98           H  
ATOM   1627 2HG1 VAL A 107      23.698   8.932  -7.361  1.00  0.98           H  
ATOM   1628 3HG1 VAL A 107      24.915   9.707  -8.386  1.00  0.98           H  
ATOM   1629 1HG2 VAL A 107      24.284   8.144 -10.898  1.00  0.98           H  
ATOM   1630 2HG2 VAL A 107      25.915   8.391 -10.256  1.00  0.98           H  
ATOM   1631 3HG2 VAL A 107      25.322   6.750 -10.577  1.00  0.98           H  
ATOM   1632  N   THR A 108      26.697   8.781  -6.578  1.00  1.01           N  
ATOM   1633  CA  THR A 108      27.678   9.755  -6.185  1.00  1.01           C  
ATOM   1634  C   THR A 108      29.057   9.100  -6.075  1.00  1.01           C  
ATOM   1635  O   THR A 108      30.061   9.687  -6.509  1.00  1.01           O  
ATOM   1636  CB  THR A 108      27.282  10.328  -4.822  1.00  1.01           C  
ATOM   1637  OG1 THR A 108      26.017  10.959  -4.948  1.00  1.01           O  
ATOM   1638  CG2 THR A 108      28.306  11.326  -4.326  1.00  1.01           C  
ATOM   1639  H   THR A 108      25.939   8.590  -5.947  1.00  1.01           H  
ATOM   1640  HA  THR A 108      27.713  10.529  -6.927  1.00  1.01           H  
ATOM   1641  HB  THR A 108      27.202   9.518  -4.099  1.00  1.01           H  
ATOM   1642  HG1 THR A 108      25.859  11.486  -4.159  1.00  1.01           H  
ATOM   1643 1HG2 THR A 108      27.989  11.713  -3.359  1.00  1.01           H  
ATOM   1644 2HG2 THR A 108      29.268  10.831  -4.221  1.00  1.01           H  
ATOM   1645 3HG2 THR A 108      28.392  12.145  -5.023  1.00  1.01           H  
ATOM   1646  N   LEU A 109      29.117   7.897  -5.485  1.00  1.03           N  
ATOM   1647  CA  LEU A 109      30.386   7.197  -5.358  1.00  1.03           C  
ATOM   1648  C   LEU A 109      30.811   6.736  -6.732  1.00  1.03           C  
ATOM   1649  O   LEU A 109      31.981   6.842  -7.084  1.00  1.03           O  
ATOM   1650  CB  LEU A 109      30.292   5.999  -4.415  1.00  1.03           C  
ATOM   1651  CG  LEU A 109      30.083   6.307  -2.937  1.00  1.03           C  
ATOM   1652  CD1 LEU A 109      29.876   4.996  -2.193  1.00  1.03           C  
ATOM   1653  CD2 LEU A 109      31.287   7.050  -2.404  1.00  1.03           C  
ATOM   1654  H   LEU A 109      28.266   7.428  -5.188  1.00  1.03           H  
ATOM   1655  HA  LEU A 109      31.134   7.888  -4.971  1.00  1.03           H  
ATOM   1656 1HB  LEU A 109      29.458   5.392  -4.734  1.00  1.03           H  
ATOM   1657 2HB  LEU A 109      31.196   5.401  -4.514  1.00  1.03           H  
ATOM   1658  HG  LEU A 109      29.201   6.921  -2.810  1.00  1.03           H  
ATOM   1659 1HD1 LEU A 109      29.720   5.191  -1.134  1.00  1.03           H  
ATOM   1660 2HD1 LEU A 109      29.010   4.475  -2.600  1.00  1.03           H  
ATOM   1661 3HD1 LEU A 109      30.755   4.395  -2.326  1.00  1.03           H  
ATOM   1662 1HD2 LEU A 109      31.143   7.270  -1.346  1.00  1.03           H  
ATOM   1663 2HD2 LEU A 109      32.178   6.432  -2.530  1.00  1.03           H  
ATOM   1664 3HD2 LEU A 109      31.412   7.984  -2.956  1.00  1.03           H  
ATOM   1665  N   LEU A 110      29.839   6.315  -7.547  1.00  1.04           N  
ATOM   1666  CA  LEU A 110      30.141   5.887  -8.914  1.00  1.04           C  
ATOM   1667  C   LEU A 110      30.839   7.031  -9.632  1.00  1.04           C  
ATOM   1668  O   LEU A 110      31.879   6.849 -10.275  1.00  1.04           O  
ATOM   1669  CB  LEU A 110      28.861   5.460  -9.658  1.00  1.04           C  
ATOM   1670  CG  LEU A 110      29.006   5.058 -11.127  1.00  1.04           C  
ATOM   1671  CD1 LEU A 110      29.935   3.892 -11.227  1.00  1.04           C  
ATOM   1672  CD2 LEU A 110      27.615   4.716 -11.681  1.00  1.04           C  
ATOM   1673  H   LEU A 110      28.888   6.259  -7.178  1.00  1.04           H  
ATOM   1674  HA  LEU A 110      30.816   5.034  -8.871  1.00  1.04           H  
ATOM   1675 1HB  LEU A 110      28.422   4.621  -9.128  1.00  1.04           H  
ATOM   1676 2HB  LEU A 110      28.163   6.263  -9.641  1.00  1.04           H  
ATOM   1677  HG  LEU A 110      29.431   5.885 -11.703  1.00  1.04           H  
ATOM   1678 1HD1 LEU A 110      30.042   3.598 -12.269  1.00  1.04           H  
ATOM   1679 2HD1 LEU A 110      30.900   4.191 -10.827  1.00  1.04           H  
ATOM   1680 3HD1 LEU A 110      29.553   3.071 -10.651  1.00  1.04           H  
ATOM   1681 1HD2 LEU A 110      27.692   4.424 -12.724  1.00  1.04           H  
ATOM   1682 2HD2 LEU A 110      27.186   3.897 -11.111  1.00  1.04           H  
ATOM   1683 3HD2 LEU A 110      26.978   5.584 -11.602  1.00  1.04           H  
ATOM   1684  N   SER A 111      30.285   8.231  -9.491  1.00  1.06           N  
ATOM   1685  CA  SER A 111      30.855   9.407 -10.111  1.00  1.06           C  
ATOM   1686  C   SER A 111      32.276   9.683  -9.585  1.00  1.06           C  
ATOM   1687  O   SER A 111      33.180   9.975 -10.375  1.00  1.06           O  
ATOM   1688  CB  SER A 111      29.949  10.580  -9.834  1.00  1.06           C  
ATOM   1689  OG  SER A 111      28.687  10.393 -10.418  1.00  1.06           O  
ATOM   1690  H   SER A 111      29.415   8.314  -8.967  1.00  1.06           H  
ATOM   1691  HA  SER A 111      30.916   9.240 -11.178  1.00  1.06           H  
ATOM   1692 1HB  SER A 111      29.839  10.691  -8.771  1.00  1.06           H  
ATOM   1693 2HB  SER A 111      30.399  11.494 -10.217  1.00  1.06           H  
ATOM   1694  HG  SER A 111      28.310   9.600  -9.981  1.00  1.06           H  
ATOM   1695  N   SER A 112      32.506   9.538  -8.262  1.00  1.09           N  
ATOM   1696  CA  SER A 112      33.858   9.759  -7.728  1.00  1.09           C  
ATOM   1697  C   SER A 112      34.839   8.764  -8.295  1.00  1.09           C  
ATOM   1698  O   SER A 112      35.935   9.123  -8.720  1.00  1.09           O  
ATOM   1699  CB  SER A 112      33.936   9.569  -6.206  1.00  1.09           C  
ATOM   1700  OG  SER A 112      33.296  10.557  -5.456  1.00  1.09           O  
ATOM   1701  H   SER A 112      31.735   9.311  -7.633  1.00  1.09           H  
ATOM   1702  HA  SER A 112      34.184  10.764  -7.995  1.00  1.09           H  
ATOM   1703 1HB  SER A 112      33.498   8.604  -5.960  1.00  1.09           H  
ATOM   1704 2HB  SER A 112      34.977   9.518  -5.913  1.00  1.09           H  
ATOM   1705  HG  SER A 112      32.400  10.667  -5.787  1.00  1.09           H  
ATOM   1706  N   ASN A 113      34.411   7.519  -8.357  1.00  1.14           N  
ATOM   1707  CA  ASN A 113      35.237   6.420  -8.792  1.00  1.14           C  
ATOM   1708  C   ASN A 113      35.546   6.519 -10.287  1.00  1.14           C  
ATOM   1709  O   ASN A 113      36.673   6.232 -10.727  1.00  1.14           O  
ATOM   1710  CB  ASN A 113      34.491   5.171  -8.434  1.00  1.14           C  
ATOM   1711  CG  ASN A 113      34.406   5.011  -6.947  1.00  1.14           C  
ATOM   1712  OD1 ASN A 113      35.237   5.521  -6.177  1.00  1.14           O  
ATOM   1713  ND2 ASN A 113      33.380   4.343  -6.528  1.00  1.14           N  
ATOM   1714  H   ASN A 113      33.471   7.308  -8.024  1.00  1.14           H  
ATOM   1715  HA  ASN A 113      36.178   6.453  -8.245  1.00  1.14           H  
ATOM   1716 1HB  ASN A 113      33.484   5.219  -8.845  1.00  1.14           H  
ATOM   1717 2HB  ASN A 113      34.964   4.314  -8.839  1.00  1.14           H  
ATOM   1718 1HD2 ASN A 113      33.236   4.204  -5.549  1.00  1.14           H  
ATOM   1719 2HD2 ASN A 113      32.736   3.969  -7.225  1.00  1.14           H  
ATOM   1720  N   THR A 114      34.569   7.006 -11.057  1.00  1.21           N  
ATOM   1721  CA  THR A 114      34.726   7.210 -12.484  1.00  1.21           C  
ATOM   1722  C   THR A 114      35.814   8.255 -12.692  1.00  1.21           C  
ATOM   1723  O   THR A 114      36.702   8.084 -13.525  1.00  1.21           O  
ATOM   1724  CB  THR A 114      33.388   7.669 -13.119  1.00  1.21           C  
ATOM   1725  OG1 THR A 114      32.395   6.644 -12.914  1.00  1.21           O  
ATOM   1726  CG2 THR A 114      33.542   7.947 -14.620  1.00  1.21           C  
ATOM   1727  H   THR A 114      33.660   7.196 -10.638  1.00  1.21           H  
ATOM   1728  HA  THR A 114      35.042   6.277 -12.948  1.00  1.21           H  
ATOM   1729  HB  THR A 114      33.055   8.580 -12.623  1.00  1.21           H  
ATOM   1730  HG1 THR A 114      32.260   6.532 -11.943  1.00  1.21           H  
ATOM   1731 1HG2 THR A 114      32.587   8.270 -15.027  1.00  1.21           H  
ATOM   1732 2HG2 THR A 114      34.283   8.733 -14.771  1.00  1.21           H  
ATOM   1733 3HG2 THR A 114      33.865   7.043 -15.131  1.00  1.21           H  
ATOM   1734  N   LEU A 115      35.740   9.344 -11.913  1.00  1.31           N  
ATOM   1735  CA  LEU A 115      36.705  10.444 -11.928  1.00  1.31           C  
ATOM   1736  C   LEU A 115      38.113  10.013 -11.512  1.00  1.31           C  
ATOM   1737  O   LEU A 115      39.092  10.264 -12.218  1.00  1.31           O  
ATOM   1738  CB  LEU A 115      36.173  11.586 -11.021  1.00  1.31           C  
ATOM   1739  CG  LEU A 115      36.987  12.921 -10.892  1.00  1.31           C  
ATOM   1740  CD1 LEU A 115      36.019  14.063 -10.631  1.00  1.31           C  
ATOM   1741  CD2 LEU A 115      37.955  12.804  -9.721  1.00  1.31           C  
ATOM   1742  H   LEU A 115      34.953   9.420 -11.265  1.00  1.31           H  
ATOM   1743  HA  LEU A 115      36.759  10.812 -12.947  1.00  1.31           H  
ATOM   1744 1HB  LEU A 115      35.174  11.847 -11.365  1.00  1.31           H  
ATOM   1745 2HB  LEU A 115      36.073  11.196 -10.018  1.00  1.31           H  
ATOM   1746  HG  LEU A 115      37.534  13.126 -11.784  1.00  1.31           H  
ATOM   1747 1HD1 LEU A 115      36.570  15.001 -10.519  1.00  1.31           H  
ATOM   1748 2HD1 LEU A 115      35.319  14.151 -11.463  1.00  1.31           H  
ATOM   1749 3HD1 LEU A 115      35.476  13.847  -9.719  1.00  1.31           H  
ATOM   1750 1HD2 LEU A 115      38.513  13.736  -9.599  1.00  1.31           H  
ATOM   1751 2HD2 LEU A 115      37.394  12.601  -8.806  1.00  1.31           H  
ATOM   1752 3HD2 LEU A 115      38.649  11.995  -9.901  1.00  1.31           H  
ATOM   1753  N   TYR A 116      38.223   9.326 -10.381  1.00  1.43           N  
ATOM   1754  CA  TYR A 116      39.525   8.939  -9.850  1.00  1.43           C  
ATOM   1755  C   TYR A 116      40.258   7.920 -10.714  1.00  1.43           C  
ATOM   1756  O   TYR A 116      41.484   7.833 -10.665  1.00  1.43           O  
ATOM   1757  CB  TYR A 116      39.398   8.461  -8.408  1.00  1.43           C  
ATOM   1758  CG  TYR A 116      39.149   9.618  -7.474  1.00  1.43           C  
ATOM   1759  CD1 TYR A 116      38.058   9.634  -6.625  1.00  1.43           C  
ATOM   1760  CD2 TYR A 116      40.013  10.698  -7.508  1.00  1.43           C  
ATOM   1761  CE1 TYR A 116      37.837  10.731  -5.808  1.00  1.43           C  
ATOM   1762  CE2 TYR A 116      39.796  11.785  -6.701  1.00  1.43           C  
ATOM   1763  CZ  TYR A 116      38.716  11.809  -5.854  1.00  1.43           C  
ATOM   1764  OH  TYR A 116      38.504  12.910  -5.059  1.00  1.43           O  
ATOM   1765  H   TYR A 116      37.384   9.115  -9.846  1.00  1.43           H  
ATOM   1766  HA  TYR A 116      40.147   9.833  -9.832  1.00  1.43           H  
ATOM   1767 1HB  TYR A 116      38.559   7.764  -8.326  1.00  1.43           H  
ATOM   1768 2HB  TYR A 116      40.304   7.945  -8.100  1.00  1.43           H  
ATOM   1769  HD1 TYR A 116      37.371   8.787  -6.602  1.00  1.43           H  
ATOM   1770  HD2 TYR A 116      40.866  10.689  -8.186  1.00  1.43           H  
ATOM   1771  HE1 TYR A 116      36.978  10.750  -5.139  1.00  1.43           H  
ATOM   1772  HE2 TYR A 116      40.478  12.638  -6.738  1.00  1.43           H  
ATOM   1773  HH  TYR A 116      39.146  13.596  -5.291  1.00  1.43           H  
ATOM   1774  N   ALA A 117      39.523   7.158 -11.521  1.00  1.58           N  
ATOM   1775  CA  ALA A 117      40.130   6.178 -12.413  1.00  1.58           C  
ATOM   1776  C   ALA A 117      40.722   6.799 -13.678  1.00  1.58           C  
ATOM   1777  O   ALA A 117      41.326   6.088 -14.485  1.00  1.58           O  
ATOM   1778  CB  ALA A 117      39.103   5.160 -12.828  1.00  1.58           C  
ATOM   1779  H   ALA A 117      38.506   7.232 -11.497  1.00  1.58           H  
ATOM   1780  HA  ALA A 117      40.935   5.684 -11.869  1.00  1.58           H  
ATOM   1781 1HB  ALA A 117      39.563   4.410 -13.467  1.00  1.58           H  
ATOM   1782 2HB  ALA A 117      38.732   4.705 -11.960  1.00  1.58           H  
ATOM   1783 3HB  ALA A 117      38.294   5.659 -13.366  1.00  1.58           H  
ATOM   1784  N   GLN A 118      40.544   8.103 -13.874  1.00  1.74           N  
ATOM   1785  CA  GLN A 118      41.053   8.748 -15.072  1.00  1.74           C  
ATOM   1786  C   GLN A 118      42.382   9.434 -14.745  1.00  1.74           C  
ATOM   1787  O   GLN A 118      42.716   9.648 -13.582  1.00  1.74           O  
ATOM   1788  CB  GLN A 118      40.103   9.796 -15.576  1.00  1.74           C  
ATOM   1789  CG  GLN A 118      38.659   9.404 -15.817  1.00  1.74           C  
ATOM   1790  CD  GLN A 118      38.415   8.271 -16.760  1.00  1.74           C  
ATOM   1791  OE1 GLN A 118      38.839   8.266 -17.922  1.00  1.74           O  
ATOM   1792  NE2 GLN A 118      37.673   7.281 -16.253  1.00  1.74           N  
ATOM   1793  H   GLN A 118      40.042   8.672 -13.189  1.00  1.74           H  
ATOM   1794  HA  GLN A 118      41.223   8.000 -15.843  1.00  1.74           H  
ATOM   1795 1HB  GLN A 118      40.068  10.485 -14.783  1.00  1.74           H  
ATOM   1796 2HB  GLN A 118      40.503  10.294 -16.455  1.00  1.74           H  
ATOM   1797 1HG  GLN A 118      38.264   9.142 -14.864  1.00  1.74           H  
ATOM   1798 2HG  GLN A 118      38.123  10.273 -16.200  1.00  1.74           H  
ATOM   1799 1HE2 GLN A 118      37.445   6.484 -16.810  1.00  1.74           H  
ATOM   1800 2HE2 GLN A 118      37.331   7.364 -15.285  1.00  1.74           H  
ATOM   1801  N   LYS A 119      43.146   9.792 -15.773  1.00  1.89           N  
ATOM   1802  CA  LYS A 119      44.461  10.407 -15.572  1.00  1.89           C  
ATOM   1803  C   LYS A 119      44.517  11.801 -14.909  1.00  1.89           C  
ATOM   1804  O   LYS A 119      45.445  12.070 -14.145  1.00  1.89           O  
ATOM   1805  CB  LYS A 119      45.178  10.472 -16.919  1.00  1.89           C  
ATOM   1806  CG  LYS A 119      45.602   9.105 -17.455  1.00  1.89           C  
ATOM   1807  CD  LYS A 119      46.283   9.212 -18.821  1.00  1.89           C  
ATOM   1808  CE  LYS A 119      46.686   7.831 -19.359  1.00  1.89           C  
ATOM   1809  NZ  LYS A 119      47.307   7.920 -20.714  1.00  1.89           N  
ATOM   1810  H   LYS A 119      42.829   9.604 -16.711  1.00  1.89           H  
ATOM   1811  HA  LYS A 119      45.030   9.735 -14.928  1.00  1.89           H  
ATOM   1812 1HB  LYS A 119      44.528  10.940 -17.657  1.00  1.89           H  
ATOM   1813 2HB  LYS A 119      46.071  11.095 -16.828  1.00  1.89           H  
ATOM   1814 1HG  LYS A 119      46.293   8.643 -16.748  1.00  1.89           H  
ATOM   1815 2HG  LYS A 119      44.723   8.467 -17.541  1.00  1.89           H  
ATOM   1816 1HD  LYS A 119      45.603   9.685 -19.530  1.00  1.89           H  
ATOM   1817 2HD  LYS A 119      47.176   9.829 -18.734  1.00  1.89           H  
ATOM   1818 1HE  LYS A 119      47.399   7.375 -18.673  1.00  1.89           H  
ATOM   1819 2HE  LYS A 119      45.800   7.198 -19.418  1.00  1.89           H  
ATOM   1820 1HZ  LYS A 119      47.557   6.994 -21.032  1.00  1.89           H  
ATOM   1821 2HZ  LYS A 119      46.647   8.331 -21.360  1.00  1.89           H  
ATOM   1822 3HZ  LYS A 119      48.134   8.496 -20.668  1.00  1.89           H  
ATOM   1823  N   ASP A 120      43.575  12.699 -15.210  1.00  1.98           N  
ATOM   1824  CA  ASP A 120      43.654  14.058 -14.644  1.00  1.98           C  
ATOM   1825  C   ASP A 120      42.311  14.809 -14.588  1.00  1.98           C  
ATOM   1826  O   ASP A 120      41.876  15.306 -15.625  1.00  1.98           O  
ATOM   1827  CB  ASP A 120      44.667  14.912 -15.423  1.00  1.98           C  
ATOM   1828  CG  ASP A 120      44.924  16.348 -14.810  1.00  1.98           C  
ATOM   1829  OD1 ASP A 120      44.100  16.852 -14.038  1.00  1.98           O  
ATOM   1830  OD2 ASP A 120      45.954  16.908 -15.110  1.00  1.98           O  
ATOM   1831  H   ASP A 120      42.822  12.438 -15.828  1.00  1.98           H  
ATOM   1832  HA  ASP A 120      44.078  13.968 -13.655  1.00  1.98           H  
ATOM   1833 1HB  ASP A 120      45.626  14.390 -15.473  1.00  1.98           H  
ATOM   1834 2HB  ASP A 120      44.311  15.036 -16.450  1.00  1.98           H  
ATOM   1835  N   PRO A 121      41.687  14.989 -13.393  1.00  1.99           N  
ATOM   1836  CA  PRO A 121      40.394  15.637 -13.137  1.00  1.99           C  
ATOM   1837  C   PRO A 121      40.275  17.050 -13.691  1.00  1.99           C  
ATOM   1838  O   PRO A 121      39.159  17.565 -13.813  1.00  1.99           O  
ATOM   1839  CB  PRO A 121      40.309  15.625 -11.612  1.00  1.99           C  
ATOM   1840  CG  PRO A 121      41.139  14.448 -11.194  1.00  1.99           C  
ATOM   1841  CD  PRO A 121      42.282  14.400 -12.175  1.00  1.99           C  
ATOM   1842  HA  PRO A 121      39.588  15.039 -13.540  1.00  1.99           H  
ATOM   1843 1HB  PRO A 121      40.681  16.579 -11.205  1.00  1.99           H  
ATOM   1844 2HB  PRO A 121      39.258  15.528 -11.297  1.00  1.99           H  
ATOM   1845 1HG  PRO A 121      41.474  14.576 -10.149  1.00  1.99           H  
ATOM   1846 2HG  PRO A 121      40.534  13.526 -11.220  1.00  1.99           H  
ATOM   1847 1HD  PRO A 121      43.138  15.005 -11.820  1.00  1.99           H  
ATOM   1848 2HD  PRO A 121      42.526  13.334 -12.327  1.00  1.99           H  
ATOM   1849  N   THR A 122      41.405  17.692 -14.004  1.00  1.92           N  
ATOM   1850  CA  THR A 122      41.406  19.027 -14.580  1.00  1.92           C  
ATOM   1851  C   THR A 122      40.603  19.007 -15.887  1.00  1.92           C  
ATOM   1852  O   THR A 122      39.905  19.962 -16.239  1.00  1.92           O  
ATOM   1853  CB  THR A 122      42.829  19.508 -14.895  1.00  1.92           C  
ATOM   1854  OG1 THR A 122      43.612  19.506 -13.701  1.00  1.92           O  
ATOM   1855  CG2 THR A 122      42.780  20.906 -15.465  1.00  1.92           C  
ATOM   1856  H   THR A 122      42.322  17.243 -13.886  1.00  1.92           H  
ATOM   1857  HA  THR A 122      40.938  19.717 -13.880  1.00  1.92           H  
ATOM   1858  HB  THR A 122      43.291  18.835 -15.624  1.00  1.92           H  
ATOM   1859  HG1 THR A 122      43.925  18.573 -13.571  1.00  1.92           H  
ATOM   1860 1HG2 THR A 122      43.793  21.236 -15.687  1.00  1.92           H  
ATOM   1861 2HG2 THR A 122      42.187  20.902 -16.380  1.00  1.92           H  
ATOM   1862 3HG2 THR A 122      42.328  21.578 -14.737  1.00  1.92           H  
ATOM   1863  N   ASP A 123      40.730  17.916 -16.641  1.00  1.80           N  
ATOM   1864  CA  ASP A 123      40.091  17.808 -17.945  1.00  1.80           C  
ATOM   1865  C   ASP A 123      38.622  17.424 -17.828  1.00  1.80           C  
ATOM   1866  O   ASP A 123      38.218  16.318 -18.169  1.00  1.80           O  
ATOM   1867  CB  ASP A 123      40.822  16.797 -18.822  1.00  1.80           C  
ATOM   1868  CG  ASP A 123      42.196  17.280 -19.262  1.00  1.80           C  
ATOM   1869  OD1 ASP A 123      42.334  18.444 -19.570  1.00  1.80           O  
ATOM   1870  OD2 ASP A 123      43.095  16.478 -19.297  1.00  1.80           O  
ATOM   1871  H   ASP A 123      41.267  17.124 -16.280  1.00  1.80           H  
ATOM   1872  HA  ASP A 123      40.146  18.781 -18.433  1.00  1.80           H  
ATOM   1873 1HB  ASP A 123      40.936  15.857 -18.273  1.00  1.80           H  
ATOM   1874 2HB  ASP A 123      40.233  16.596 -19.704  1.00  1.80           H  
ATOM   1875  N   TYR A 124      37.825  18.375 -17.385  1.00  1.64           N  
ATOM   1876  CA  TYR A 124      36.411  18.154 -17.142  1.00  1.64           C  
ATOM   1877  C   TYR A 124      35.655  17.490 -18.285  1.00  1.64           C  
ATOM   1878  O   TYR A 124      34.873  16.580 -18.038  1.00  1.64           O  
ATOM   1879  CB  TYR A 124      35.705  19.452 -16.782  1.00  1.64           C  
ATOM   1880  CG  TYR A 124      34.207  19.274 -16.650  1.00  1.64           C  
ATOM   1881  CD1 TYR A 124      33.658  18.704 -15.514  1.00  1.64           C  
ATOM   1882  CD2 TYR A 124      33.384  19.684 -17.677  1.00  1.64           C  
ATOM   1883  CE1 TYR A 124      32.296  18.532 -15.411  1.00  1.64           C  
ATOM   1884  CE2 TYR A 124      32.032  19.518 -17.578  1.00  1.64           C  
ATOM   1885  CZ  TYR A 124      31.482  18.943 -16.452  1.00  1.64           C  
ATOM   1886  OH  TYR A 124      30.129  18.749 -16.388  1.00  1.64           O  
ATOM   1887  H   TYR A 124      38.265  19.265 -17.140  1.00  1.64           H  
ATOM   1888  HA  TYR A 124      36.337  17.486 -16.279  1.00  1.64           H  
ATOM   1889 1HB  TYR A 124      36.093  19.829 -15.853  1.00  1.64           H  
ATOM   1890 2HB  TYR A 124      35.897  20.200 -17.548  1.00  1.64           H  
ATOM   1891  HD1 TYR A 124      34.296  18.379 -14.718  1.00  1.64           H  
ATOM   1892  HD2 TYR A 124      33.811  20.134 -18.574  1.00  1.64           H  
ATOM   1893  HE1 TYR A 124      31.870  18.068 -14.520  1.00  1.64           H  
ATOM   1894  HE2 TYR A 124      31.391  19.837 -18.397  1.00  1.64           H  
ATOM   1895  HH  TYR A 124      29.773  18.759 -17.298  1.00  1.64           H  
ATOM   1896  N   GLU A 125      35.827  17.957 -19.524  1.00  1.49           N  
ATOM   1897  CA  GLU A 125      35.016  17.395 -20.608  1.00  1.49           C  
ATOM   1898  C   GLU A 125      35.046  15.851 -20.735  1.00  1.49           C  
ATOM   1899  O   GLU A 125      33.974  15.248 -20.705  1.00  1.49           O  
ATOM   1900  CB  GLU A 125      35.377  18.061 -21.946  1.00  1.49           C  
ATOM   1901  CG  GLU A 125      34.601  17.518 -23.144  1.00  1.49           C  
ATOM   1902  CD  GLU A 125      34.968  18.194 -24.447  1.00  1.49           C  
ATOM   1903  OE1 GLU A 125      35.821  19.051 -24.437  1.00  1.49           O  
ATOM   1904  OE2 GLU A 125      34.392  17.848 -25.451  1.00  1.49           O  
ATOM   1905  H   GLU A 125      36.495  18.694 -19.697  1.00  1.49           H  
ATOM   1906  HA  GLU A 125      33.979  17.669 -20.405  1.00  1.49           H  
ATOM   1907 1HB  GLU A 125      35.134  19.119 -21.876  1.00  1.49           H  
ATOM   1908 2HB  GLU A 125      36.429  18.010 -22.151  1.00  1.49           H  
ATOM   1909 1HG  GLU A 125      34.801  16.450 -23.234  1.00  1.49           H  
ATOM   1910 2HG  GLU A 125      33.537  17.645 -22.957  1.00  1.49           H  
ATOM   1911  N   PRO A 126      36.194  15.146 -20.874  1.00  1.36           N  
ATOM   1912  CA  PRO A 126      36.216  13.696 -20.915  1.00  1.36           C  
ATOM   1913  C   PRO A 126      35.718  13.054 -19.624  1.00  1.36           C  
ATOM   1914  O   PRO A 126      35.210  11.933 -19.649  1.00  1.36           O  
ATOM   1915  CB  PRO A 126      37.688  13.378 -21.219  1.00  1.36           C  
ATOM   1916  CG  PRO A 126      38.446  14.613 -20.818  1.00  1.36           C  
ATOM   1917  CD  PRO A 126      37.498  15.764 -21.130  1.00  1.36           C  
ATOM   1918  HA  PRO A 126      35.587  13.373 -21.761  1.00  1.36           H  
ATOM   1919 1HB  PRO A 126      38.000  12.493 -20.644  1.00  1.36           H  
ATOM   1920 2HB  PRO A 126      37.811  13.130 -22.281  1.00  1.36           H  
ATOM   1921 1HG  PRO A 126      38.722  14.549 -19.763  1.00  1.36           H  
ATOM   1922 2HG  PRO A 126      39.390  14.680 -21.379  1.00  1.36           H  
ATOM   1923 1HD  PRO A 126      37.713  16.596 -20.501  1.00  1.36           H  
ATOM   1924 2HD  PRO A 126      37.582  16.025 -22.188  1.00  1.36           H  
ATOM   1925  N   PHE A 127      35.783  13.765 -18.491  1.00  1.25           N  
ATOM   1926  CA  PHE A 127      35.244  13.176 -17.266  1.00  1.25           C  
ATOM   1927  C   PHE A 127      33.735  13.200 -17.323  1.00  1.25           C  
ATOM   1928  O   PHE A 127      33.060  12.211 -17.010  1.00  1.25           O  
ATOM   1929  CB  PHE A 127      35.745  13.913 -16.050  1.00  1.25           C  
ATOM   1930  CG  PHE A 127      37.106  13.578 -15.788  1.00  1.25           C  
ATOM   1931  CD1 PHE A 127      38.037  13.768 -16.747  1.00  1.25           C  
ATOM   1932  CD2 PHE A 127      37.467  13.076 -14.602  1.00  1.25           C  
ATOM   1933  CE1 PHE A 127      39.332  13.466 -16.538  1.00  1.25           C  
ATOM   1934  CE2 PHE A 127      38.755  12.763 -14.370  1.00  1.25           C  
ATOM   1935  CZ  PHE A 127      39.690  12.967 -15.350  1.00  1.25           C  
ATOM   1936  H   PHE A 127      36.235  14.685 -18.454  1.00  1.25           H  
ATOM   1937  HA  PHE A 127      35.572  12.141 -17.200  1.00  1.25           H  
ATOM   1938 1HB  PHE A 127      35.681  14.983 -16.211  1.00  1.25           H  
ATOM   1939 2HB  PHE A 127      35.147  13.660 -15.179  1.00  1.25           H  
ATOM   1940  HD1 PHE A 127      37.719  14.161 -17.692  1.00  1.25           H  
ATOM   1941  HD2 PHE A 127      36.706  12.929 -13.846  1.00  1.25           H  
ATOM   1942  HE1 PHE A 127      40.072  13.627 -17.321  1.00  1.25           H  
ATOM   1943  HE2 PHE A 127      39.062  12.352 -13.413  1.00  1.25           H  
ATOM   1944  HZ  PHE A 127      40.719  12.713 -15.160  1.00  1.25           H  
ATOM   1945  N   GLN A 128      33.204  14.332 -17.763  1.00  1.15           N  
ATOM   1946  CA  GLN A 128      31.782  14.484 -17.935  1.00  1.15           C  
ATOM   1947  C   GLN A 128      31.261  13.406 -18.844  1.00  1.15           C  
ATOM   1948  O   GLN A 128      30.301  12.709 -18.515  1.00  1.15           O  
ATOM   1949  CB  GLN A 128      31.448  15.832 -18.554  1.00  1.15           C  
ATOM   1950  CG  GLN A 128      30.004  15.976 -18.888  1.00  1.15           C  
ATOM   1951  CD  GLN A 128      29.628  17.282 -19.591  1.00  1.15           C  
ATOM   1952  OE1 GLN A 128      29.505  18.354 -18.972  1.00  1.15           O  
ATOM   1953  NE2 GLN A 128      29.462  17.218 -20.924  1.00  1.15           N  
ATOM   1954  H   GLN A 128      33.817  15.111 -17.999  1.00  1.15           H  
ATOM   1955  HA  GLN A 128      31.297  14.385 -16.960  1.00  1.15           H  
ATOM   1956 1HB  GLN A 128      31.745  16.613 -17.882  1.00  1.15           H  
ATOM   1957 2HB  GLN A 128      32.010  15.964 -19.466  1.00  1.15           H  
ATOM   1958 1HG  GLN A 128      29.775  15.173 -19.566  1.00  1.15           H  
ATOM   1959 2HG  GLN A 128      29.427  15.871 -17.984  1.00  1.15           H  
ATOM   1960 1HE2 GLN A 128      29.224  18.042 -21.435  1.00  1.15           H  
ATOM   1961 2HE2 GLN A 128      29.599  16.336 -21.455  1.00  1.15           H  
ATOM   1962  N   GLU A 129      31.912  13.245 -19.992  1.00  1.07           N  
ATOM   1963  CA  GLU A 129      31.441  12.283 -20.956  1.00  1.07           C  
ATOM   1964  C   GLU A 129      31.583  10.849 -20.450  1.00  1.07           C  
ATOM   1965  O   GLU A 129      30.691  10.034 -20.673  1.00  1.07           O  
ATOM   1966  CB  GLU A 129      32.144  12.516 -22.287  1.00  1.07           C  
ATOM   1967  CG  GLU A 129      31.737  13.868 -22.947  1.00  1.07           C  
ATOM   1968  CD  GLU A 129      30.266  13.948 -23.327  1.00  1.07           C  
ATOM   1969  OE1 GLU A 129      29.819  13.072 -24.031  1.00  1.07           O  
ATOM   1970  OE2 GLU A 129      29.582  14.873 -22.903  1.00  1.07           O  
ATOM   1971  H   GLU A 129      32.723  13.830 -20.206  1.00  1.07           H  
ATOM   1972  HA  GLU A 129      30.379  12.469 -21.121  1.00  1.07           H  
ATOM   1973 1HB  GLU A 129      33.224  12.533 -22.125  1.00  1.07           H  
ATOM   1974 2HB  GLU A 129      31.920  11.703 -22.976  1.00  1.07           H  
ATOM   1975 1HG  GLU A 129      31.954  14.671 -22.242  1.00  1.07           H  
ATOM   1976 2HG  GLU A 129      32.350  14.032 -23.834  1.00  1.07           H  
ATOM   1977  N   ALA A 130      32.665  10.531 -19.724  1.00  1.00           N  
ATOM   1978  CA  ALA A 130      32.821   9.176 -19.195  1.00  1.00           C  
ATOM   1979  C   ALA A 130      31.668   8.838 -18.256  1.00  1.00           C  
ATOM   1980  O   ALA A 130      31.119   7.726 -18.287  1.00  1.00           O  
ATOM   1981  CB  ALA A 130      34.142   9.049 -18.452  1.00  1.00           C  
ATOM   1982  H   ALA A 130      33.409  11.210 -19.563  1.00  1.00           H  
ATOM   1983  HA  ALA A 130      32.800   8.478 -20.033  1.00  1.00           H  
ATOM   1984 1HB  ALA A 130      34.256   8.036 -18.074  1.00  1.00           H  
ATOM   1985 2HB  ALA A 130      34.963   9.282 -19.131  1.00  1.00           H  
ATOM   1986 3HB  ALA A 130      34.154   9.753 -17.619  1.00  1.00           H  
ATOM   1987  N   LEU A 131      31.278   9.809 -17.436  1.00  0.94           N  
ATOM   1988  CA  LEU A 131      30.180   9.626 -16.512  1.00  0.94           C  
ATOM   1989  C   LEU A 131      28.864   9.534 -17.259  1.00  0.94           C  
ATOM   1990  O   LEU A 131      28.052   8.656 -16.976  1.00  0.94           O  
ATOM   1991  CB  LEU A 131      30.177  10.717 -15.453  1.00  0.94           C  
ATOM   1992  CG  LEU A 131      29.074  10.630 -14.392  1.00  0.94           C  
ATOM   1993  CD1 LEU A 131      29.135   9.263 -13.679  1.00  0.94           C  
ATOM   1994  CD2 LEU A 131      29.302  11.771 -13.403  1.00  0.94           C  
ATOM   1995  H   LEU A 131      31.777  10.707 -17.442  1.00  0.94           H  
ATOM   1996  HA  LEU A 131      30.332   8.674 -15.998  1.00  0.94           H  
ATOM   1997 1HB  LEU A 131      31.138  10.696 -14.937  1.00  0.94           H  
ATOM   1998 2HB  LEU A 131      30.088  11.683 -15.960  1.00  0.94           H  
ATOM   1999  HG  LEU A 131      28.091  10.735 -14.860  1.00  0.94           H  
ATOM   2000 1HD1 LEU A 131      28.359   9.211 -12.911  1.00  0.94           H  
ATOM   2001 2HD1 LEU A 131      28.979   8.465 -14.405  1.00  0.94           H  
ATOM   2002 3HD1 LEU A 131      30.104   9.142 -13.225  1.00  0.94           H  
ATOM   2003 1HD2 LEU A 131      28.547  11.761 -12.625  1.00  0.94           H  
ATOM   2004 2HD2 LEU A 131      30.285  11.661 -12.945  1.00  0.94           H  
ATOM   2005 3HD2 LEU A 131      29.255  12.713 -13.942  1.00  0.94           H  
ATOM   2006  N   ILE A 132      28.653  10.416 -18.238  1.00  0.88           N  
ATOM   2007  CA  ILE A 132      27.407  10.375 -18.981  1.00  0.88           C  
ATOM   2008  C   ILE A 132      27.240   9.041 -19.667  1.00  0.88           C  
ATOM   2009  O   ILE A 132      26.161   8.469 -19.613  1.00  0.88           O  
ATOM   2010  CB  ILE A 132      27.293  11.485 -20.036  1.00  0.88           C  
ATOM   2011  CG1 ILE A 132      27.164  12.844 -19.372  1.00  0.88           C  
ATOM   2012  CG2 ILE A 132      26.106  11.215 -20.946  1.00  0.88           C  
ATOM   2013  CD1 ILE A 132      27.326  13.983 -20.322  1.00  0.88           C  
ATOM   2014  H   ILE A 132      29.348  11.128 -18.452  1.00  0.88           H  
ATOM   2015  HA  ILE A 132      26.586  10.500 -18.274  1.00  0.88           H  
ATOM   2016  HB  ILE A 132      28.207  11.500 -20.635  1.00  0.88           H  
ATOM   2017 1HG1 ILE A 132      26.199  12.921 -18.929  1.00  0.88           H  
ATOM   2018 2HG1 ILE A 132      27.907  12.931 -18.589  1.00  0.88           H  
ATOM   2019 1HG2 ILE A 132      26.050  11.996 -21.702  1.00  0.88           H  
ATOM   2020 2HG2 ILE A 132      26.234  10.249 -21.434  1.00  0.88           H  
ATOM   2021 3HG2 ILE A 132      25.186  11.206 -20.366  1.00  0.88           H  
ATOM   2022 1HD1 ILE A 132      27.221  14.925 -19.793  1.00  0.88           H  
ATOM   2023 2HD1 ILE A 132      28.312  13.930 -20.784  1.00  0.88           H  
ATOM   2024 3HD1 ILE A 132      26.568  13.919 -21.099  1.00  0.88           H  
ATOM   2025  N   GLU A 133      28.293   8.521 -20.307  1.00  0.84           N  
ATOM   2026  CA  GLU A 133      28.150   7.232 -20.969  1.00  0.84           C  
ATOM   2027  C   GLU A 133      27.801   6.124 -19.978  1.00  0.84           C  
ATOM   2028  O   GLU A 133      26.968   5.267 -20.286  1.00  0.84           O  
ATOM   2029  CB  GLU A 133      29.412   6.854 -21.756  1.00  0.84           C  
ATOM   2030  CG  GLU A 133      29.642   7.677 -23.038  1.00  0.84           C  
ATOM   2031  CD  GLU A 133      30.900   7.273 -23.811  1.00  0.84           C  
ATOM   2032  OE1 GLU A 133      31.673   6.490 -23.308  1.00  0.84           O  
ATOM   2033  OE2 GLU A 133      31.068   7.745 -24.916  1.00  0.84           O  
ATOM   2034  H   GLU A 133      29.178   9.024 -20.340  1.00  0.84           H  
ATOM   2035  HA  GLU A 133      27.330   7.312 -21.681  1.00  0.84           H  
ATOM   2036 1HB  GLU A 133      30.285   6.997 -21.113  1.00  0.84           H  
ATOM   2037 2HB  GLU A 133      29.371   5.801 -22.026  1.00  0.84           H  
ATOM   2038 1HG  GLU A 133      28.778   7.557 -23.689  1.00  0.84           H  
ATOM   2039 2HG  GLU A 133      29.712   8.730 -22.766  1.00  0.84           H  
ATOM   2040  N   GLU A 134      28.369   6.151 -18.764  1.00  0.80           N  
ATOM   2041  CA  GLU A 134      28.004   5.110 -17.808  1.00  0.80           C  
ATOM   2042  C   GLU A 134      26.550   5.250 -17.388  1.00  0.80           C  
ATOM   2043  O   GLU A 134      25.824   4.255 -17.288  1.00  0.80           O  
ATOM   2044  CB  GLU A 134      28.869   5.151 -16.548  1.00  0.80           C  
ATOM   2045  CG  GLU A 134      28.506   4.055 -15.540  1.00  0.80           C  
ATOM   2046  CD  GLU A 134      28.761   2.677 -16.057  1.00  0.80           C  
ATOM   2047  OE1 GLU A 134      29.626   2.528 -16.893  1.00  0.80           O  
ATOM   2048  OE2 GLU A 134      28.094   1.747 -15.628  1.00  0.80           O  
ATOM   2049  H   GLU A 134      29.076   6.854 -18.527  1.00  0.80           H  
ATOM   2050  HA  GLU A 134      28.131   4.142 -18.290  1.00  0.80           H  
ATOM   2051 1HB  GLU A 134      29.920   5.046 -16.817  1.00  0.80           H  
ATOM   2052 2HB  GLU A 134      28.750   6.121 -16.057  1.00  0.80           H  
ATOM   2053 1HG  GLU A 134      29.102   4.205 -14.643  1.00  0.80           H  
ATOM   2054 2HG  GLU A 134      27.452   4.152 -15.270  1.00  0.80           H  
ATOM   2055  N   ILE A 135      26.105   6.482 -17.178  1.00  0.77           N  
ATOM   2056  CA  ILE A 135      24.740   6.698 -16.752  1.00  0.77           C  
ATOM   2057  C   ILE A 135      23.769   6.365 -17.879  1.00  0.77           C  
ATOM   2058  O   ILE A 135      22.723   5.775 -17.627  1.00  0.77           O  
ATOM   2059  CB  ILE A 135      24.538   8.107 -16.198  1.00  0.77           C  
ATOM   2060  CG1 ILE A 135      25.421   8.288 -14.957  1.00  0.77           C  
ATOM   2061  CG2 ILE A 135      23.090   8.305 -15.821  1.00  0.77           C  
ATOM   2062  CD1 ILE A 135      25.128   7.310 -13.845  1.00  0.77           C  
ATOM   2063  H   ILE A 135      26.741   7.275 -17.281  1.00  0.77           H  
ATOM   2064  HA  ILE A 135      24.535   6.015 -15.931  1.00  0.77           H  
ATOM   2065  HB  ILE A 135      24.853   8.837 -16.940  1.00  0.77           H  
ATOM   2066 1HG1 ILE A 135      26.454   8.159 -15.242  1.00  0.77           H  
ATOM   2067 2HG1 ILE A 135      25.293   9.291 -14.586  1.00  0.77           H  
ATOM   2068 1HG2 ILE A 135      22.963   9.286 -15.404  1.00  0.77           H  
ATOM   2069 2HG2 ILE A 135      22.458   8.189 -16.699  1.00  0.77           H  
ATOM   2070 3HG2 ILE A 135      22.826   7.567 -15.084  1.00  0.77           H  
ATOM   2071 1HD1 ILE A 135      25.805   7.508 -13.017  1.00  0.77           H  
ATOM   2072 2HD1 ILE A 135      24.095   7.426 -13.512  1.00  0.77           H  
ATOM   2073 3HD1 ILE A 135      25.282   6.291 -14.202  1.00  0.77           H  
ATOM   2074  N   GLU A 136      24.100   6.718 -19.124  1.00  0.75           N  
ATOM   2075  CA  GLU A 136      23.217   6.367 -20.228  1.00  0.75           C  
ATOM   2076  C   GLU A 136      23.137   4.847 -20.366  1.00  0.75           C  
ATOM   2077  O   GLU A 136      22.051   4.300 -20.582  1.00  0.75           O  
ATOM   2078  CB  GLU A 136      23.725   6.972 -21.548  1.00  0.75           C  
ATOM   2079  CG  GLU A 136      23.576   8.504 -21.702  1.00  0.75           C  
ATOM   2080  CD  GLU A 136      22.146   8.966 -21.876  1.00  0.75           C  
ATOM   2081  OE1 GLU A 136      21.473   8.443 -22.726  1.00  0.75           O  
ATOM   2082  OE2 GLU A 136      21.719   9.846 -21.159  1.00  0.75           O  
ATOM   2083  H   GLU A 136      24.958   7.224 -19.298  1.00  0.75           H  
ATOM   2084  HA  GLU A 136      22.230   6.747 -20.021  1.00  0.75           H  
ATOM   2085 1HB  GLU A 136      24.787   6.742 -21.655  1.00  0.75           H  
ATOM   2086 2HB  GLU A 136      23.207   6.501 -22.383  1.00  0.75           H  
ATOM   2087 1HG  GLU A 136      23.974   8.975 -20.808  1.00  0.75           H  
ATOM   2088 2HG  GLU A 136      24.173   8.835 -22.550  1.00  0.75           H  
ATOM   2089  N   ALA A 137      24.263   4.150 -20.180  1.00  0.74           N  
ATOM   2090  CA  ALA A 137      24.262   2.696 -20.245  1.00  0.74           C  
ATOM   2091  C   ALA A 137      23.368   2.127 -19.156  1.00  0.74           C  
ATOM   2092  O   ALA A 137      22.627   1.159 -19.374  1.00  0.74           O  
ATOM   2093  CB  ALA A 137      25.673   2.159 -20.090  1.00  0.74           C  
ATOM   2094  H   ALA A 137      25.149   4.635 -20.024  1.00  0.74           H  
ATOM   2095  HA  ALA A 137      23.861   2.395 -21.212  1.00  0.74           H  
ATOM   2096 1HB  ALA A 137      25.662   1.076 -20.153  1.00  0.74           H  
ATOM   2097 2HB  ALA A 137      26.303   2.568 -20.878  1.00  0.74           H  
ATOM   2098 3HB  ALA A 137      26.071   2.462 -19.120  1.00  0.74           H  
ATOM   2099  N   LEU A 138      23.413   2.764 -17.988  1.00  0.74           N  
ATOM   2100  CA  LEU A 138      22.634   2.335 -16.852  1.00  0.74           C  
ATOM   2101  C   LEU A 138      21.165   2.564 -17.133  1.00  0.74           C  
ATOM   2102  O   LEU A 138      20.349   1.681 -16.888  1.00  0.74           O  
ATOM   2103  CB  LEU A 138      23.093   3.083 -15.603  1.00  0.74           C  
ATOM   2104  CG  LEU A 138      22.457   2.661 -14.341  1.00  0.74           C  
ATOM   2105  CD1 LEU A 138      22.777   1.160 -14.162  1.00  0.74           C  
ATOM   2106  CD2 LEU A 138      23.004   3.543 -13.186  1.00  0.74           C  
ATOM   2107  H   LEU A 138      24.060   3.544 -17.869  1.00  0.74           H  
ATOM   2108  HA  LEU A 138      22.780   1.270 -16.703  1.00  0.74           H  
ATOM   2109 1HB  LEU A 138      24.172   2.973 -15.503  1.00  0.74           H  
ATOM   2110 2HB  LEU A 138      22.873   4.136 -15.736  1.00  0.74           H  
ATOM   2111  HG  LEU A 138      21.388   2.777 -14.407  1.00  0.74           H  
ATOM   2112 1HD1 LEU A 138      22.347   0.774 -13.276  1.00  0.74           H  
ATOM   2113 2HD1 LEU A 138      22.382   0.606 -15.013  1.00  0.74           H  
ATOM   2114 3HD1 LEU A 138      23.854   1.040 -14.118  1.00  0.74           H  
ATOM   2115 1HD2 LEU A 138      22.556   3.250 -12.246  1.00  0.74           H  
ATOM   2116 2HD2 LEU A 138      24.087   3.428 -13.125  1.00  0.74           H  
ATOM   2117 3HD2 LEU A 138      22.765   4.586 -13.387  1.00  0.74           H  
ATOM   2118  N   LYS A 139      20.817   3.724 -17.686  1.00  0.75           N  
ATOM   2119  CA  LYS A 139      19.425   3.991 -18.002  1.00  0.75           C  
ATOM   2120  C   LYS A 139      18.890   2.984 -19.003  1.00  0.75           C  
ATOM   2121  O   LYS A 139      17.743   2.545 -18.890  1.00  0.75           O  
ATOM   2122  CB  LYS A 139      19.237   5.391 -18.557  1.00  0.75           C  
ATOM   2123  CG  LYS A 139      19.377   6.512 -17.560  1.00  0.75           C  
ATOM   2124  CD  LYS A 139      18.900   7.773 -18.203  1.00  0.75           C  
ATOM   2125  CE  LYS A 139      19.874   8.342 -19.170  1.00  0.75           C  
ATOM   2126  NZ  LYS A 139      19.310   9.522 -19.892  1.00  0.75           N  
ATOM   2127  H   LYS A 139      21.526   4.431 -17.866  1.00  0.75           H  
ATOM   2128  HA  LYS A 139      18.840   3.908 -17.091  1.00  0.75           H  
ATOM   2129 1HB  LYS A 139      19.971   5.562 -19.346  1.00  0.75           H  
ATOM   2130 2HB  LYS A 139      18.249   5.468 -19.008  1.00  0.75           H  
ATOM   2131 1HG  LYS A 139      18.763   6.303 -16.681  1.00  0.75           H  
ATOM   2132 2HG  LYS A 139      20.409   6.623 -17.251  1.00  0.75           H  
ATOM   2133 1HD  LYS A 139      18.005   7.546 -18.756  1.00  0.75           H  
ATOM   2134 2HD  LYS A 139      18.673   8.505 -17.442  1.00  0.75           H  
ATOM   2135 1HE  LYS A 139      20.766   8.651 -18.631  1.00  0.75           H  
ATOM   2136 2HE  LYS A 139      20.145   7.591 -19.902  1.00  0.75           H  
ATOM   2137 1HZ  LYS A 139      20.043   9.854 -20.526  1.00  0.75           H  
ATOM   2138 2HZ  LYS A 139      18.506   9.241 -20.421  1.00  0.75           H  
ATOM   2139 3HZ  LYS A 139      19.042  10.251 -19.247  1.00  0.75           H  
ATOM   2140  N   LYS A 140      19.719   2.570 -19.965  1.00  0.77           N  
ATOM   2141  CA  LYS A 140      19.255   1.583 -20.924  1.00  0.77           C  
ATOM   2142  C   LYS A 140      18.986   0.266 -20.207  1.00  0.77           C  
ATOM   2143  O   LYS A 140      17.929  -0.334 -20.397  1.00  0.77           O  
ATOM   2144  CB  LYS A 140      20.283   1.390 -22.039  1.00  0.77           C  
ATOM   2145  CG  LYS A 140      20.403   2.580 -22.988  1.00  0.77           C  
ATOM   2146  CD  LYS A 140      21.483   2.358 -24.034  1.00  0.77           C  
ATOM   2147  CE  LYS A 140      21.625   3.569 -24.944  1.00  0.77           C  
ATOM   2148  NZ  LYS A 140      22.711   3.386 -25.946  1.00  0.77           N  
ATOM   2149  H   LYS A 140      20.655   2.972 -20.047  1.00  0.77           H  
ATOM   2150  HA  LYS A 140      18.320   1.928 -21.364  1.00  0.77           H  
ATOM   2151 1HB  LYS A 140      21.264   1.214 -21.599  1.00  0.77           H  
ATOM   2152 2HB  LYS A 140      20.023   0.509 -22.626  1.00  0.77           H  
ATOM   2153 1HG  LYS A 140      19.450   2.734 -23.490  1.00  0.77           H  
ATOM   2154 2HG  LYS A 140      20.636   3.476 -22.420  1.00  0.77           H  
ATOM   2155 1HD  LYS A 140      22.436   2.181 -23.532  1.00  0.77           H  
ATOM   2156 2HD  LYS A 140      21.238   1.484 -24.634  1.00  0.77           H  
ATOM   2157 1HE  LYS A 140      20.684   3.735 -25.468  1.00  0.77           H  
ATOM   2158 2HE  LYS A 140      21.850   4.449 -24.334  1.00  0.77           H  
ATOM   2159 1HZ  LYS A 140      22.776   4.209 -26.529  1.00  0.77           H  
ATOM   2160 2HZ  LYS A 140      23.589   3.244 -25.467  1.00  0.77           H  
ATOM   2161 3HZ  LYS A 140      22.508   2.582 -26.522  1.00  0.77           H  
ATOM   2162  N   LEU A 141      19.878  -0.123 -19.287  1.00  0.80           N  
ATOM   2163  CA  LEU A 141      19.697  -1.358 -18.529  1.00  0.80           C  
ATOM   2164  C   LEU A 141      18.376  -1.310 -17.772  1.00  0.80           C  
ATOM   2165  O   LEU A 141      17.607  -2.284 -17.740  1.00  0.80           O  
ATOM   2166  CB  LEU A 141      20.838  -1.539 -17.520  1.00  0.80           C  
ATOM   2167  CG  LEU A 141      20.781  -2.798 -16.696  1.00  0.80           C  
ATOM   2168  CD1 LEU A 141      20.890  -3.986 -17.623  1.00  0.80           C  
ATOM   2169  CD2 LEU A 141      21.891  -2.770 -15.671  1.00  0.80           C  
ATOM   2170  H   LEU A 141      20.735   0.418 -19.157  1.00  0.80           H  
ATOM   2171  HA  LEU A 141      19.680  -2.197 -19.222  1.00  0.80           H  
ATOM   2172 1HB  LEU A 141      21.786  -1.515 -18.055  1.00  0.80           H  
ATOM   2173 2HB  LEU A 141      20.823  -0.709 -16.826  1.00  0.80           H  
ATOM   2174  HG  LEU A 141      19.826  -2.861 -16.194  1.00  0.80           H  
ATOM   2175 1HD1 LEU A 141      20.840  -4.896 -17.061  1.00  0.80           H  
ATOM   2176 2HD1 LEU A 141      20.070  -3.963 -18.341  1.00  0.80           H  
ATOM   2177 3HD1 LEU A 141      21.837  -3.942 -18.156  1.00  0.80           H  
ATOM   2178 1HD2 LEU A 141      21.863  -3.670 -15.077  1.00  0.80           H  
ATOM   2179 2HD2 LEU A 141      22.831  -2.708 -16.185  1.00  0.80           H  
ATOM   2180 3HD2 LEU A 141      21.771  -1.904 -15.024  1.00  0.80           H  
ATOM   2181  N   ILE A 142      18.124  -0.148 -17.166  1.00  0.84           N  
ATOM   2182  CA  ILE A 142      16.935   0.081 -16.374  1.00  0.84           C  
ATOM   2183  C   ILE A 142      15.651   0.011 -17.190  1.00  0.84           C  
ATOM   2184  O   ILE A 142      14.692  -0.644 -16.784  1.00  0.84           O  
ATOM   2185  CB  ILE A 142      17.042   1.450 -15.686  1.00  0.84           C  
ATOM   2186  CG1 ILE A 142      18.143   1.409 -14.619  1.00  0.84           C  
ATOM   2187  CG2 ILE A 142      15.731   1.850 -15.113  1.00  0.84           C  
ATOM   2188  CD1 ILE A 142      18.549   2.730 -14.085  1.00  0.84           C  
ATOM   2189  H   ILE A 142      18.821   0.592 -17.227  1.00  0.84           H  
ATOM   2190  HA  ILE A 142      16.900  -0.665 -15.623  1.00  0.84           H  
ATOM   2191  HB  ILE A 142      17.338   2.187 -16.407  1.00  0.84           H  
ATOM   2192 1HG1 ILE A 142      17.792   0.860 -13.805  1.00  0.84           H  
ATOM   2193 2HG1 ILE A 142      19.014   0.904 -15.029  1.00  0.84           H  
ATOM   2194 1HG2 ILE A 142      15.846   2.793 -14.657  1.00  0.84           H  
ATOM   2195 2HG2 ILE A 142      14.985   1.910 -15.898  1.00  0.84           H  
ATOM   2196 3HG2 ILE A 142      15.415   1.149 -14.393  1.00  0.84           H  
ATOM   2197 1HD1 ILE A 142      19.310   2.570 -13.333  1.00  0.84           H  
ATOM   2198 2HD1 ILE A 142      18.951   3.348 -14.879  1.00  0.84           H  
ATOM   2199 3HD1 ILE A 142      17.692   3.220 -13.643  1.00  0.84           H  
ATOM   2200  N   ARG A 143      15.634   0.656 -18.341  1.00  0.88           N  
ATOM   2201  CA  ARG A 143      14.461   0.658 -19.199  1.00  0.88           C  
ATOM   2202  C   ARG A 143      14.189  -0.707 -19.839  1.00  0.88           C  
ATOM   2203  O   ARG A 143      13.035  -1.090 -20.046  1.00  0.88           O  
ATOM   2204  CB  ARG A 143      14.638   1.706 -20.282  1.00  0.88           C  
ATOM   2205  CG  ARG A 143      14.593   3.146 -19.773  1.00  0.88           C  
ATOM   2206  CD  ARG A 143      14.964   4.130 -20.826  1.00  0.88           C  
ATOM   2207  NE  ARG A 143      13.984   4.192 -21.908  1.00  0.88           N  
ATOM   2208  CZ  ARG A 143      14.199   4.790 -23.099  1.00  0.88           C  
ATOM   2209  NH1 ARG A 143      15.358   5.362 -23.344  1.00  0.88           N  
ATOM   2210  NH2 ARG A 143      13.249   4.804 -24.018  1.00  0.88           N  
ATOM   2211  H   ARG A 143      16.459   1.189 -18.621  1.00  0.88           H  
ATOM   2212  HA  ARG A 143      13.598   0.928 -18.589  1.00  0.88           H  
ATOM   2213 1HB  ARG A 143      15.609   1.558 -20.761  1.00  0.88           H  
ATOM   2214 2HB  ARG A 143      13.871   1.584 -21.044  1.00  0.88           H  
ATOM   2215 1HG  ARG A 143      13.587   3.377 -19.424  1.00  0.88           H  
ATOM   2216 2HG  ARG A 143      15.294   3.255 -18.943  1.00  0.88           H  
ATOM   2217 1HD  ARG A 143      15.044   5.121 -20.378  1.00  0.88           H  
ATOM   2218 2HD  ARG A 143      15.929   3.846 -21.251  1.00  0.88           H  
ATOM   2219  HE  ARG A 143      13.081   3.763 -21.754  1.00  0.88           H  
ATOM   2220 1HH1 ARG A 143      16.083   5.349 -22.641  1.00  0.88           H  
ATOM   2221 2HH1 ARG A 143      15.522   5.811 -24.233  1.00  0.88           H  
ATOM   2222 1HH2 ARG A 143      12.357   4.366 -23.831  1.00  0.88           H  
ATOM   2223 2HH2 ARG A 143      13.413   5.253 -24.907  1.00  0.88           H  
ATOM   2224  N   GLN A 144      15.254  -1.426 -20.192  1.00  0.91           N  
ATOM   2225  CA  GLN A 144      15.141  -2.728 -20.840  1.00  0.91           C  
ATOM   2226  C   GLN A 144      14.714  -3.869 -19.907  1.00  0.91           C  
ATOM   2227  O   GLN A 144      13.910  -4.721 -20.289  1.00  0.91           O  
ATOM   2228  CB  GLN A 144      16.495  -3.084 -21.463  1.00  0.91           C  
ATOM   2229  CG  GLN A 144      16.895  -2.204 -22.641  1.00  0.91           C  
ATOM   2230  CD  GLN A 144      18.339  -2.423 -23.076  1.00  0.91           C  
ATOM   2231  OE1 GLN A 144      19.191  -2.868 -22.297  1.00  0.91           O  
ATOM   2232  NE2 GLN A 144      18.626  -2.098 -24.330  1.00  0.91           N  
ATOM   2233  H   GLN A 144      16.185  -1.051 -20.022  1.00  0.91           H  
ATOM   2234  HA  GLN A 144      14.398  -2.645 -21.630  1.00  0.91           H  
ATOM   2235 1HB  GLN A 144      17.272  -2.992 -20.699  1.00  0.91           H  
ATOM   2236 2HB  GLN A 144      16.481  -4.120 -21.794  1.00  0.91           H  
ATOM   2237 1HG  GLN A 144      16.251  -2.449 -23.483  1.00  0.91           H  
ATOM   2238 2HG  GLN A 144      16.764  -1.159 -22.373  1.00  0.91           H  
ATOM   2239 1HE2 GLN A 144      19.556  -2.215 -24.678  1.00  0.91           H  
ATOM   2240 2HE2 GLN A 144      17.910  -1.738 -24.928  1.00  0.91           H  
ATOM   2241  N   SER A 145      15.279  -3.908 -18.701  1.00  0.92           N  
ATOM   2242  CA  SER A 145      15.017  -4.997 -17.765  1.00  0.92           C  
ATOM   2243  C   SER A 145      13.575  -4.959 -17.226  1.00  0.92           C  
ATOM   2244  O   SER A 145      13.037  -3.879 -17.003  1.00  0.92           O  
ATOM   2245  CB  SER A 145      16.018  -4.890 -16.649  1.00  0.92           C  
ATOM   2246  OG  SER A 145      17.314  -4.985 -17.161  1.00  0.92           O  
ATOM   2247  H   SER A 145      15.943  -3.179 -18.425  1.00  0.92           H  
ATOM   2248  HA  SER A 145      15.192  -5.923 -18.308  1.00  0.92           H  
ATOM   2249 1HB  SER A 145      15.893  -3.940 -16.148  1.00  0.92           H  
ATOM   2250 2HB  SER A 145      15.856  -5.676 -15.927  1.00  0.92           H  
ATOM   2251  HG  SER A 145      17.503  -4.086 -17.536  1.00  0.92           H  
ATOM   2252  N   PRO A 146      12.917  -6.111 -16.988  1.00  0.90           N  
ATOM   2253  CA  PRO A 146      11.571  -6.238 -16.431  1.00  0.90           C  
ATOM   2254  C   PRO A 146      11.428  -5.887 -14.957  1.00  0.90           C  
ATOM   2255  O   PRO A 146      10.327  -5.637 -14.460  1.00  0.90           O  
ATOM   2256  CB  PRO A 146      11.262  -7.723 -16.661  1.00  0.90           C  
ATOM   2257  CG  PRO A 146      12.616  -8.403 -16.672  1.00  0.90           C  
ATOM   2258  CD  PRO A 146      13.559  -7.410 -17.304  1.00  0.90           C  
ATOM   2259  HA  PRO A 146      10.891  -5.597 -17.039  1.00  0.90           H  
ATOM   2260 1HB  PRO A 146      10.601  -8.094 -15.865  1.00  0.90           H  
ATOM   2261 2HB  PRO A 146      10.720  -7.848 -17.612  1.00  0.90           H  
ATOM   2262 1HG  PRO A 146      12.908  -8.679 -15.647  1.00  0.90           H  
ATOM   2263 2HG  PRO A 146      12.562  -9.349 -17.238  1.00  0.90           H  
ATOM   2264 1HD  PRO A 146      14.544  -7.507 -16.823  1.00  0.90           H  
ATOM   2265 2HD  PRO A 146      13.602  -7.565 -18.395  1.00  0.90           H  
ATOM   2266  N   VAL A 147      12.540  -5.884 -14.234  1.00  0.86           N  
ATOM   2267  CA  VAL A 147      12.482  -5.674 -12.802  1.00  0.86           C  
ATOM   2268  C   VAL A 147      12.421  -4.172 -12.538  1.00  0.86           C  
ATOM   2269  O   VAL A 147      13.011  -3.438 -13.314  1.00  0.86           O  
ATOM   2270  CB  VAL A 147      13.752  -6.271 -12.204  1.00  0.86           C  
ATOM   2271  CG1 VAL A 147      13.828  -7.717 -12.543  1.00  0.86           C  
ATOM   2272  CG2 VAL A 147      14.936  -5.542 -12.747  1.00  0.86           C  
ATOM   2273  H   VAL A 147      13.430  -6.068 -14.666  1.00  0.86           H  
ATOM   2274  HA  VAL A 147      11.635  -6.218 -12.403  1.00  0.86           H  
ATOM   2275  HB  VAL A 147      13.729  -6.201 -11.151  1.00  0.86           H  
ATOM   2276 1HG1 VAL A 147      14.724  -8.140 -12.121  1.00  0.86           H  
ATOM   2277 2HG1 VAL A 147      12.958  -8.234 -12.136  1.00  0.86           H  
ATOM   2278 3HG1 VAL A 147      13.854  -7.840 -13.618  1.00  0.86           H  
ATOM   2279 1HG2 VAL A 147      15.830  -5.977 -12.338  1.00  0.86           H  
ATOM   2280 2HG2 VAL A 147      14.950  -5.635 -13.822  1.00  0.86           H  
ATOM   2281 3HG2 VAL A 147      14.872  -4.489 -12.469  1.00  0.86           H  
ATOM   2282  N   PRO A 148      11.648  -3.660 -11.567  1.00  0.82           N  
ATOM   2283  CA  PRO A 148      11.653  -2.274 -11.129  1.00  0.82           C  
ATOM   2284  C   PRO A 148      13.011  -1.852 -10.575  1.00  0.82           C  
ATOM   2285  O   PRO A 148      13.655  -2.641  -9.865  1.00  0.82           O  
ATOM   2286  CB  PRO A 148      10.605  -2.259 -10.045  1.00  0.82           C  
ATOM   2287  CG  PRO A 148       9.739  -3.419 -10.307  1.00  0.82           C  
ATOM   2288  CD  PRO A 148      10.668  -4.472 -10.865  1.00  0.82           C  
ATOM   2289  HA  PRO A 148      11.360  -1.634 -11.982  1.00  0.82           H  
ATOM   2290 1HB  PRO A 148      11.116  -2.375  -9.140  1.00  0.82           H  
ATOM   2291 2HB  PRO A 148      10.079  -1.284 -10.022  1.00  0.82           H  
ATOM   2292 1HG  PRO A 148       9.234  -3.741  -9.385  1.00  0.82           H  
ATOM   2293 2HG  PRO A 148       8.966  -3.092 -10.973  1.00  0.82           H  
ATOM   2294 1HD  PRO A 148      11.144  -4.969 -10.052  1.00  0.82           H  
ATOM   2295 2HD  PRO A 148      10.105  -5.137 -11.515  1.00  0.82           H  
ATOM   2296  N   TRP A 149      13.423  -0.629 -10.869  1.00  0.77           N  
ATOM   2297  CA  TRP A 149      14.679  -0.083 -10.350  1.00  0.77           C  
ATOM   2298  C   TRP A 149      14.516   0.999  -9.279  1.00  0.77           C  
ATOM   2299  O   TRP A 149      13.705   1.909  -9.447  1.00  0.77           O  
ATOM   2300  CB  TRP A 149      15.465   0.432 -11.526  1.00  0.77           C  
ATOM   2301  CG  TRP A 149      15.822  -0.696 -12.412  1.00  0.77           C  
ATOM   2302  CD1 TRP A 149      14.978  -1.281 -13.283  1.00  0.77           C  
ATOM   2303  CD2 TRP A 149      17.082  -1.355 -12.589  1.00  0.77           C  
ATOM   2304  NE1 TRP A 149      15.604  -2.256 -13.958  1.00  0.77           N  
ATOM   2305  CE2 TRP A 149      16.894  -2.319 -13.559  1.00  0.77           C  
ATOM   2306  CE3 TRP A 149      18.328  -1.194 -12.036  1.00  0.77           C  
ATOM   2307  CZ2 TRP A 149      17.907  -3.124 -13.983  1.00  0.77           C  
ATOM   2308  CZ3 TRP A 149      19.343  -2.001 -12.490  1.00  0.77           C  
ATOM   2309  CH2 TRP A 149      19.131  -2.932 -13.423  1.00  0.77           C  
ATOM   2310  H   TRP A 149      12.826  -0.051 -11.469  1.00  0.77           H  
ATOM   2311  HA  TRP A 149      15.247  -0.902  -9.903  1.00  0.77           H  
ATOM   2312 1HB  TRP A 149      14.869   1.155 -12.082  1.00  0.77           H  
ATOM   2313 2HB  TRP A 149      16.373   0.924 -11.184  1.00  0.77           H  
ATOM   2314  HD1 TRP A 149      13.929  -1.008 -13.426  1.00  0.77           H  
ATOM   2315  HE1 TRP A 149      15.152  -2.822 -14.666  1.00  0.77           H  
ATOM   2316  HE3 TRP A 149      18.500  -0.439 -11.273  1.00  0.77           H  
ATOM   2317  HZ2 TRP A 149      17.773  -3.879 -14.742  1.00  0.77           H  
ATOM   2318  HZ3 TRP A 149      20.324  -1.873 -12.076  1.00  0.77           H  
ATOM   2319  HH2 TRP A 149      19.953  -3.549 -13.744  1.00  0.77           H  
ATOM   2320  N   VAL A 150      15.337   0.943  -8.238  1.00  0.75           N  
ATOM   2321  CA  VAL A 150      15.410   1.988  -7.218  1.00  0.75           C  
ATOM   2322  C   VAL A 150      16.833   2.516  -7.169  1.00  0.75           C  
ATOM   2323  O   VAL A 150      17.763   1.734  -7.036  1.00  0.75           O  
ATOM   2324  CB  VAL A 150      15.028   1.445  -5.839  1.00  0.75           C  
ATOM   2325  CG1 VAL A 150      15.151   2.516  -4.806  1.00  0.75           C  
ATOM   2326  CG2 VAL A 150      13.649   0.942  -5.881  1.00  0.75           C  
ATOM   2327  H   VAL A 150      15.930   0.125  -8.134  1.00  0.75           H  
ATOM   2328  HA  VAL A 150      14.733   2.797  -7.482  1.00  0.75           H  
ATOM   2329  HB  VAL A 150      15.699   0.640  -5.576  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 150      14.873   2.086  -3.861  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 150      16.177   2.880  -4.765  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 150      14.482   3.341  -5.052  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 150      13.377   0.538  -4.910  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 150      12.983   1.758  -6.149  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 150      13.599   0.176  -6.627  1.00  0.75           H  
ATOM   2336  N   LEU A 151      17.010   3.818  -7.300  1.00  0.75           N  
ATOM   2337  CA  LEU A 151      18.350   4.390  -7.306  1.00  0.75           C  
ATOM   2338  C   LEU A 151      18.548   5.415  -6.201  1.00  0.75           C  
ATOM   2339  O   LEU A 151      17.610   6.124  -5.858  1.00  0.75           O  
ATOM   2340  CB  LEU A 151      18.595   5.047  -8.655  1.00  0.75           C  
ATOM   2341  CG  LEU A 151      18.615   4.124  -9.844  1.00  0.75           C  
ATOM   2342  CD1 LEU A 151      17.193   3.931 -10.385  1.00  0.75           C  
ATOM   2343  CD2 LEU A 151      19.497   4.730 -10.851  1.00  0.75           C  
ATOM   2344  H   LEU A 151      16.197   4.411  -7.450  1.00  0.75           H  
ATOM   2345  HA  LEU A 151      19.071   3.590  -7.164  1.00  0.75           H  
ATOM   2346 1HB  LEU A 151      17.801   5.759  -8.835  1.00  0.75           H  
ATOM   2347 2HB  LEU A 151      19.545   5.582  -8.620  1.00  0.75           H  
ATOM   2348  HG  LEU A 151      18.986   3.155  -9.556  1.00  0.75           H  
ATOM   2349 1HD1 LEU A 151      17.222   3.277 -11.252  1.00  0.75           H  
ATOM   2350 2HD1 LEU A 151      16.549   3.499  -9.647  1.00  0.75           H  
ATOM   2351 3HD1 LEU A 151      16.788   4.894 -10.664  1.00  0.75           H  
ATOM   2352 1HD2 LEU A 151      19.546   4.114 -11.728  1.00  0.75           H  
ATOM   2353 2HD2 LEU A 151      19.085   5.693 -11.101  1.00  0.75           H  
ATOM   2354 3HD2 LEU A 151      20.499   4.849 -10.439  1.00  0.75           H  
ATOM   2355  N   VAL A 152      19.767   5.513  -5.660  1.00  0.80           N  
ATOM   2356  CA  VAL A 152      20.056   6.514  -4.619  1.00  0.80           C  
ATOM   2357  C   VAL A 152      21.163   7.521  -4.998  1.00  0.80           C  
ATOM   2358  O   VAL A 152      22.270   7.105  -5.381  1.00  0.80           O  
ATOM   2359  CB  VAL A 152      20.433   5.811  -3.305  1.00  0.80           C  
ATOM   2360  CG1 VAL A 152      20.759   6.807  -2.286  1.00  0.80           C  
ATOM   2361  CG2 VAL A 152      19.282   4.937  -2.845  1.00  0.80           C  
ATOM   2362  H   VAL A 152      20.488   4.859  -5.967  1.00  0.80           H  
ATOM   2363  HA  VAL A 152      19.145   7.066  -4.434  1.00  0.80           H  
ATOM   2364  HB  VAL A 152      21.291   5.230  -3.447  1.00  0.80           H  
ATOM   2365 1HG1 VAL A 152      21.023   6.311  -1.352  1.00  0.80           H  
ATOM   2366 2HG1 VAL A 152      21.590   7.426  -2.612  1.00  0.80           H  
ATOM   2367 3HG1 VAL A 152      19.875   7.412  -2.156  1.00  0.80           H  
ATOM   2368 1HG2 VAL A 152      19.553   4.441  -1.911  1.00  0.80           H  
ATOM   2369 2HG2 VAL A 152      18.403   5.559  -2.684  1.00  0.80           H  
ATOM   2370 3HG2 VAL A 152      19.064   4.184  -3.601  1.00  0.80           H  
ATOM   2371  N   SER A 153      20.884   8.834  -4.794  1.00  0.90           N  
ATOM   2372  CA  SER A 153      21.827   9.921  -5.128  1.00  0.90           C  
ATOM   2373  C   SER A 153      21.900  11.095  -4.112  1.00  0.90           C  
ATOM   2374  O   SER A 153      21.170  11.127  -3.118  1.00  0.90           O  
ATOM   2375  CB  SER A 153      21.463  10.486  -6.480  1.00  0.90           C  
ATOM   2376  OG  SER A 153      20.254  11.180  -6.438  1.00  0.90           O  
ATOM   2377  H   SER A 153      19.947   9.063  -4.457  1.00  0.90           H  
ATOM   2378  HA  SER A 153      22.825   9.485  -5.190  1.00  0.90           H  
ATOM   2379 1HB  SER A 153      22.243  11.135  -6.797  1.00  0.90           H  
ATOM   2380 2HB  SER A 153      21.390   9.678  -7.203  1.00  0.90           H  
ATOM   2381  HG  SER A 153      20.021  11.361  -7.352  1.00  0.90           H  
ATOM   2382  N   SER A 154      22.826  12.041  -4.369  1.00  1.07           N  
ATOM   2383  CA  SER A 154      23.143  13.186  -3.479  1.00  1.07           C  
ATOM   2384  C   SER A 154      22.454  14.532  -3.701  1.00  1.07           C  
ATOM   2385  O   SER A 154      22.923  15.531  -3.153  1.00  1.07           O  
ATOM   2386  CB  SER A 154      24.631  13.469  -3.481  1.00  1.07           C  
ATOM   2387  OG  SER A 154      25.345  12.421  -2.908  1.00  1.07           O  
ATOM   2388  H   SER A 154      23.368  11.941  -5.219  1.00  1.07           H  
ATOM   2389  HA  SER A 154      22.881  12.870  -2.470  1.00  1.07           H  
ATOM   2390 1HB  SER A 154      24.966  13.620  -4.511  1.00  1.07           H  
ATOM   2391 2HB  SER A 154      24.829  14.390  -2.936  1.00  1.07           H  
ATOM   2392  HG  SER A 154      25.163  12.472  -1.963  1.00  1.07           H  
ATOM   2393  N   GLU A 155      21.427  14.598  -4.548  1.00  1.35           N  
ATOM   2394  CA  GLU A 155      20.654  15.838  -4.820  1.00  1.35           C  
ATOM   2395  C   GLU A 155      21.406  16.931  -5.598  1.00  1.35           C  
ATOM   2396  O   GLU A 155      20.992  17.297  -6.701  1.00  1.35           O  
ATOM   2397  CB  GLU A 155      20.141  16.444  -3.485  1.00  1.35           C  
ATOM   2398  CG  GLU A 155      19.274  17.709  -3.593  1.00  1.35           C  
ATOM   2399  CD  GLU A 155      18.828  18.223  -2.233  1.00  1.35           C  
ATOM   2400  OE1 GLU A 155      19.200  17.630  -1.241  1.00  1.35           O  
ATOM   2401  OE2 GLU A 155      18.122  19.203  -2.188  1.00  1.35           O  
ATOM   2402  H   GLU A 155      21.135  13.739  -4.993  1.00  1.35           H  
ATOM   2403  HA  GLU A 155      19.792  15.559  -5.422  1.00  1.35           H  
ATOM   2404 1HB  GLU A 155      19.568  15.693  -2.949  1.00  1.35           H  
ATOM   2405 2HB  GLU A 155      20.958  16.733  -2.848  1.00  1.35           H  
ATOM   2406 1HG  GLU A 155      19.862  18.487  -4.074  1.00  1.35           H  
ATOM   2407 2HG  GLU A 155      18.407  17.526  -4.212  1.00  1.35           H  
ATOM   2408  N   THR A 156      22.523  17.405  -5.042  1.00  1.75           N  
ATOM   2409  CA  THR A 156      23.352  18.482  -5.597  1.00  1.75           C  
ATOM   2410  C   THR A 156      22.590  19.786  -5.874  1.00  1.75           C  
ATOM   2411  O   THR A 156      21.385  19.895  -5.654  1.00  1.75           O  
ATOM   2412  CB  THR A 156      24.103  18.019  -6.866  1.00  1.75           C  
ATOM   2413  OG1 THR A 156      23.174  17.592  -7.891  1.00  1.75           O  
ATOM   2414  CG2 THR A 156      25.038  16.894  -6.525  1.00  1.75           C  
ATOM   2415  H   THR A 156      22.784  16.990  -4.155  1.00  1.75           H  
ATOM   2416  HA  THR A 156      24.114  18.713  -4.853  1.00  1.75           H  
ATOM   2417  HB  THR A 156      24.680  18.851  -7.259  1.00  1.75           H  
ATOM   2418  HG1 THR A 156      22.270  17.871  -7.658  1.00  1.75           H  
ATOM   2419 1HG2 THR A 156      25.548  16.612  -7.419  1.00  1.75           H  
ATOM   2420 2HG2 THR A 156      25.756  17.227  -5.778  1.00  1.75           H  
ATOM   2421 3HG2 THR A 156      24.479  16.050  -6.131  1.00  1.75           H  
ATOM   2422  N   GLY A 157      23.325  20.852  -6.211  1.00  2.29           N  
ATOM   2423  CA  GLY A 157      22.707  22.152  -6.527  1.00  2.29           C  
ATOM   2424  C   GLY A 157      22.354  22.982  -5.288  1.00  2.29           C  
ATOM   2425  O   GLY A 157      22.822  24.104  -5.115  1.00  2.29           O  
ATOM   2426  H   GLY A 157      24.322  20.745  -6.324  1.00  2.29           H  
ATOM   2427 1HA  GLY A 157      23.384  22.724  -7.162  1.00  2.29           H  
ATOM   2428 2HA  GLY A 157      21.803  21.982  -7.112  1.00  2.29           H  
ATOM   2429  N   MET A 158      21.554  22.379  -4.419  1.00  2.91           N  
ATOM   2430  CA  MET A 158      21.060  22.948  -3.166  1.00  2.91           C  
ATOM   2431  C   MET A 158      22.016  22.749  -1.985  1.00  2.91           C  
ATOM   2432  O   MET A 158      21.662  23.029  -0.838  1.00  2.91           O  
ATOM   2433  CB  MET A 158      19.720  22.305  -2.836  1.00  2.91           C  
ATOM   2434  CG  MET A 158      18.636  22.559  -3.863  1.00  2.91           C  
ATOM   2435  SD  MET A 158      18.280  24.305  -4.087  1.00  2.91           S  
ATOM   2436  CE  MET A 158      17.502  24.675  -2.518  1.00  2.91           C  
ATOM   2437  H   MET A 158      21.238  21.449  -4.687  1.00  2.91           H  
ATOM   2438  HA  MET A 158      20.926  24.020  -3.307  1.00  2.91           H  
ATOM   2439 1HB  MET A 158      19.850  21.220  -2.761  1.00  2.91           H  
ATOM   2440 2HB  MET A 158      19.369  22.657  -1.869  1.00  2.91           H  
ATOM   2441 1HG  MET A 158      18.951  22.140  -4.821  1.00  2.91           H  
ATOM   2442 2HG  MET A 158      17.722  22.048  -3.553  1.00  2.91           H  
ATOM   2443 1HE  MET A 158      17.215  25.726  -2.491  1.00  2.91           H  
ATOM   2444 2HE  MET A 158      16.614  24.052  -2.397  1.00  2.91           H  
ATOM   2445 3HE  MET A 158      18.201  24.468  -1.707  1.00  2.91           H  
ATOM   2446  N   GLY A 159      23.200  22.216  -2.261  1.00  3.50           N  
ATOM   2447  CA  GLY A 159      24.197  21.948  -1.231  1.00  3.50           C  
ATOM   2448  C   GLY A 159      25.172  23.108  -1.047  1.00  3.50           C  
ATOM   2449  O   GLY A 159      24.877  24.255  -1.382  1.00  3.50           O  
ATOM   2450  H   GLY A 159      23.416  22.015  -3.225  1.00  3.50           H  
ATOM   2451 1HA  GLY A 159      23.694  21.742  -0.285  1.00  3.50           H  
ATOM   2452 2HA  GLY A 159      24.752  21.049  -1.494  1.00  3.50           H  
ATOM   2453  N   ILE A 160      26.338  22.799  -0.494  1.00  3.90           N  
ATOM   2454  CA  ILE A 160      27.355  23.803  -0.200  1.00  3.90           C  
ATOM   2455  C   ILE A 160      28.239  24.096  -1.409  1.00  3.90           C  
ATOM   2456  O   ILE A 160      28.777  23.173  -2.027  1.00  3.90           O  
ATOM   2457  CB  ILE A 160      28.230  23.337   0.979  1.00  3.90           C  
ATOM   2458  CG1 ILE A 160      27.368  23.187   2.233  1.00  3.90           C  
ATOM   2459  CG2 ILE A 160      29.365  24.313   1.221  1.00  3.90           C  
ATOM   2460  CD1 ILE A 160      28.081  22.496   3.370  1.00  3.90           C  
ATOM   2461  H   ILE A 160      26.522  21.836  -0.256  1.00  3.90           H  
ATOM   2462  HA  ILE A 160      26.854  24.727   0.086  1.00  3.90           H  
ATOM   2463  HB  ILE A 160      28.647  22.358   0.752  1.00  3.90           H  
ATOM   2464 1HG1 ILE A 160      27.058  24.176   2.569  1.00  3.90           H  
ATOM   2465 2HG1 ILE A 160      26.478  22.610   1.986  1.00  3.90           H  
ATOM   2466 1HG2 ILE A 160      29.975  23.965   2.050  1.00  3.90           H  
ATOM   2467 2HG2 ILE A 160      29.980  24.384   0.331  1.00  3.90           H  
ATOM   2468 3HG2 ILE A 160      28.959  25.294   1.457  1.00  3.90           H  
ATOM   2469 1HD1 ILE A 160      27.412  22.423   4.229  1.00  3.90           H  
ATOM   2470 2HD1 ILE A 160      28.381  21.495   3.058  1.00  3.90           H  
ATOM   2471 3HD1 ILE A 160      28.964  23.069   3.649  1.00  3.90           H  
ATOM   2472  N   SER A 161      28.373  25.378  -1.755  1.00  3.98           N  
ATOM   2473  CA  SER A 161      29.201  25.789  -2.886  1.00  3.98           C  
ATOM   2474  C   SER A 161      30.655  25.387  -2.660  1.00  3.98           C  
ATOM   2475  O   SER A 161      31.168  25.511  -1.549  1.00  3.98           O  
ATOM   2476  CB  SER A 161      29.114  27.286  -3.089  1.00  3.98           C  
ATOM   2477  OG  SER A 161      29.954  27.694  -4.132  1.00  3.98           O  
ATOM   2478  H   SER A 161      27.888  26.079  -1.215  1.00  3.98           H  
ATOM   2479  HA  SER A 161      28.840  25.286  -3.784  1.00  3.98           H  
ATOM   2480 1HB  SER A 161      28.085  27.569  -3.309  1.00  3.98           H  
ATOM   2481 2HB  SER A 161      29.406  27.789  -2.169  1.00  3.98           H  
ATOM   2482  HG  SER A 161      30.818  27.291  -3.954  1.00  3.98           H  
ATOM   2483  N   GLN A 162      31.314  24.919  -3.714  1.00  3.75           N  
ATOM   2484  CA  GLN A 162      32.707  24.489  -3.618  1.00  3.75           C  
ATOM   2485  C   GLN A 162      33.660  25.489  -4.268  1.00  3.75           C  
ATOM   2486  O   GLN A 162      33.219  26.334  -5.061  1.00  3.75           O  
ATOM   2487  CB  GLN A 162      32.839  23.093  -4.204  1.00  3.75           C  
ATOM   2488  CG  GLN A 162      31.917  22.085  -3.495  1.00  3.75           C  
ATOM   2489  CD  GLN A 162      32.246  21.901  -2.009  1.00  3.75           C  
ATOM   2490  OE1 GLN A 162      33.381  21.595  -1.625  1.00  3.75           O  
ATOM   2491  NE2 GLN A 162      31.245  22.070  -1.170  1.00  3.75           N  
ATOM   2492  H   GLN A 162      30.828  24.840  -4.597  1.00  3.75           H  
ATOM   2493  HA  GLN A 162      32.970  24.426  -2.562  1.00  3.75           H  
ATOM   2494 1HB  GLN A 162      32.582  23.106  -5.264  1.00  3.75           H  
ATOM   2495 2HB  GLN A 162      33.868  22.750  -4.120  1.00  3.75           H  
ATOM   2496 1HG  GLN A 162      30.894  22.454  -3.557  1.00  3.75           H  
ATOM   2497 2HG  GLN A 162      31.972  21.132  -3.972  1.00  3.75           H  
ATOM   2498 1HE2 GLN A 162      31.386  21.961  -0.189  1.00  3.75           H  
ATOM   2499 2HE2 GLN A 162      30.324  22.317  -1.531  1.00  3.75           H  
ATOM   2500  N   SER A 163      34.954  25.392  -3.924  1.00  3.31           N  
ATOM   2501  CA  SER A 163      35.972  26.317  -4.435  1.00  3.31           C  
ATOM   2502  C   SER A 163      36.989  25.761  -5.447  1.00  3.31           C  
ATOM   2503  O   SER A 163      37.166  26.346  -6.514  1.00  3.31           O  
ATOM   2504  CB  SER A 163      36.737  26.901  -3.263  1.00  3.31           C  
ATOM   2505  OG  SER A 163      37.742  27.771  -3.701  1.00  3.31           O  
ATOM   2506  H   SER A 163      35.231  24.669  -3.275  1.00  3.31           H  
ATOM   2507  HA  SER A 163      35.450  27.135  -4.921  1.00  3.31           H  
ATOM   2508 1HB  SER A 163      36.050  27.435  -2.607  1.00  3.31           H  
ATOM   2509 2HB  SER A 163      37.183  26.094  -2.685  1.00  3.31           H  
ATOM   2510  HG  SER A 163      38.302  27.253  -4.286  1.00  3.31           H  
ATOM   2511  N   ASP A 164      37.698  24.677  -5.133  1.00  2.82           N  
ATOM   2512  CA  ASP A 164      38.732  24.271  -6.086  1.00  2.82           C  
ATOM   2513  C   ASP A 164      38.123  23.637  -7.330  1.00  2.82           C  
ATOM   2514  O   ASP A 164      37.028  23.067  -7.282  1.00  2.82           O  
ATOM   2515  CB  ASP A 164      39.715  23.264  -5.494  1.00  2.82           C  
ATOM   2516  CG  ASP A 164      39.088  21.934  -5.272  1.00  2.82           C  
ATOM   2517  OD1 ASP A 164      38.448  21.707  -4.276  1.00  2.82           O  
ATOM   2518  OD2 ASP A 164      39.196  21.130  -6.164  1.00  2.82           O  
ATOM   2519  H   ASP A 164      37.551  24.180  -4.269  1.00  2.82           H  
ATOM   2520  HA  ASP A 164      39.288  25.157  -6.394  1.00  2.82           H  
ATOM   2521 1HB  ASP A 164      40.565  23.144  -6.166  1.00  2.82           H  
ATOM   2522 2HB  ASP A 164      40.096  23.640  -4.544  1.00  2.82           H  
ATOM   2523  N   ALA A 165      38.889  23.644  -8.418  1.00  2.37           N  
ATOM   2524  CA  ALA A 165      38.466  23.040  -9.672  1.00  2.37           C  
ATOM   2525  C   ALA A 165      38.177  21.541  -9.605  1.00  2.37           C  
ATOM   2526  O   ALA A 165      37.306  21.067 -10.323  1.00  2.37           O  
ATOM   2527  CB  ALA A 165      39.525  23.268 -10.733  1.00  2.37           C  
ATOM   2528  H   ALA A 165      39.781  24.114  -8.382  1.00  2.37           H  
ATOM   2529  HA  ALA A 165      37.548  23.541  -9.980  1.00  2.37           H  
ATOM   2530 1HB  ALA A 165      39.178  22.861 -11.681  1.00  2.37           H  
ATOM   2531 2HB  ALA A 165      39.710  24.336 -10.842  1.00  2.37           H  
ATOM   2532 3HB  ALA A 165      40.444  22.766 -10.437  1.00  2.37           H  
ATOM   2533  N   GLU A 166      38.895  20.761  -8.793  1.00  2.01           N  
ATOM   2534  CA  GLU A 166      38.649  19.319  -8.841  1.00  2.01           C  
ATOM   2535  C   GLU A 166      37.299  19.013  -8.241  1.00  2.01           C  
ATOM   2536  O   GLU A 166      36.493  18.280  -8.831  1.00  2.01           O  
ATOM   2537  CB  GLU A 166      39.746  18.515  -8.130  1.00  2.01           C  
ATOM   2538  CG  GLU A 166      39.523  16.995  -8.172  1.00  2.01           C  
ATOM   2539  CD  GLU A 166      40.670  16.181  -7.600  1.00  2.01           C  
ATOM   2540  OE1 GLU A 166      41.639  16.752  -7.165  1.00  2.01           O  
ATOM   2541  OE2 GLU A 166      40.568  14.980  -7.610  1.00  2.01           O  
ATOM   2542  H   GLU A 166      39.534  21.147  -8.097  1.00  2.01           H  
ATOM   2543  HA  GLU A 166      38.631  19.007  -9.886  1.00  2.01           H  
ATOM   2544 1HB  GLU A 166      40.713  18.728  -8.589  1.00  2.01           H  
ATOM   2545 2HB  GLU A 166      39.803  18.819  -7.085  1.00  2.01           H  
ATOM   2546 1HG  GLU A 166      38.626  16.772  -7.595  1.00  2.01           H  
ATOM   2547 2HG  GLU A 166      39.332  16.697  -9.188  1.00  2.01           H  
ATOM   2548  N   THR A 167      37.035  19.605  -7.084  1.00  1.75           N  
ATOM   2549  CA  THR A 167      35.774  19.384  -6.421  1.00  1.75           C  
ATOM   2550  C   THR A 167      34.648  19.926  -7.291  1.00  1.75           C  
ATOM   2551  O   THR A 167      33.613  19.274  -7.441  1.00  1.75           O  
ATOM   2552  CB  THR A 167      35.704  20.039  -5.044  1.00  1.75           C  
ATOM   2553  OG1 THR A 167      36.735  19.527  -4.191  1.00  1.75           O  
ATOM   2554  CG2 THR A 167      34.381  19.691  -4.461  1.00  1.75           C  
ATOM   2555  H   THR A 167      37.753  20.199  -6.655  1.00  1.75           H  
ATOM   2556  HA  THR A 167      35.629  18.313  -6.295  1.00  1.75           H  
ATOM   2557  HB  THR A 167      35.809  21.125  -5.127  1.00  1.75           H  
ATOM   2558  HG1 THR A 167      37.504  20.162  -4.239  1.00  1.75           H  
ATOM   2559 1HG2 THR A 167      34.299  20.132  -3.480  1.00  1.75           H  
ATOM   2560 2HG2 THR A 167      33.615  20.079  -5.112  1.00  1.75           H  
ATOM   2561 3HG2 THR A 167      34.285  18.610  -4.383  1.00  1.75           H  
ATOM   2562  N   ARG A 168      34.831  21.115  -7.880  1.00  1.56           N  
ATOM   2563  CA  ARG A 168      33.784  21.660  -8.732  1.00  1.56           C  
ATOM   2564  C   ARG A 168      33.531  20.791  -9.961  1.00  1.56           C  
ATOM   2565  O   ARG A 168      32.379  20.573 -10.336  1.00  1.56           O  
ATOM   2566  CB  ARG A 168      34.116  23.071  -9.179  1.00  1.56           C  
ATOM   2567  CG  ARG A 168      34.000  24.148  -8.105  1.00  1.56           C  
ATOM   2568  CD  ARG A 168      34.416  25.468  -8.632  1.00  1.56           C  
ATOM   2569  NE  ARG A 168      34.187  26.521  -7.680  1.00  1.56           N  
ATOM   2570  CZ  ARG A 168      34.512  27.803  -7.843  1.00  1.56           C  
ATOM   2571  NH1 ARG A 168      35.102  28.228  -8.942  1.00  1.56           N  
ATOM   2572  NH2 ARG A 168      34.215  28.625  -6.867  1.00  1.56           N  
ATOM   2573  H   ARG A 168      35.691  21.649  -7.732  1.00  1.56           H  
ATOM   2574  HA  ARG A 168      32.866  21.707  -8.148  1.00  1.56           H  
ATOM   2575 1HB  ARG A 168      35.141  23.090  -9.546  1.00  1.56           H  
ATOM   2576 2HB  ARG A 168      33.466  23.353 -10.007  1.00  1.56           H  
ATOM   2577 1HG  ARG A 168      32.968  24.223  -7.766  1.00  1.56           H  
ATOM   2578 2HG  ARG A 168      34.640  23.901  -7.255  1.00  1.56           H  
ATOM   2579 1HD  ARG A 168      35.485  25.439  -8.851  1.00  1.56           H  
ATOM   2580 2HD  ARG A 168      33.860  25.696  -9.539  1.00  1.56           H  
ATOM   2581  HE  ARG A 168      33.747  26.286  -6.788  1.00  1.56           H  
ATOM   2582 1HH1 ARG A 168      35.321  27.575  -9.679  1.00  1.56           H  
ATOM   2583 2HH1 ARG A 168      35.339  29.203  -9.042  1.00  1.56           H  
ATOM   2584 1HH2 ARG A 168      33.744  28.225  -6.042  1.00  1.56           H  
ATOM   2585 2HH2 ARG A 168      34.436  29.605  -6.931  1.00  1.56           H  
ATOM   2586  N   HIS A 169      34.586  20.229 -10.562  1.00  1.43           N  
ATOM   2587  CA  HIS A 169      34.392  19.381 -11.730  1.00  1.43           C  
ATOM   2588  C   HIS A 169      33.613  18.144 -11.324  1.00  1.43           C  
ATOM   2589  O   HIS A 169      32.680  17.719 -12.020  1.00  1.43           O  
ATOM   2590  CB  HIS A 169      35.746  18.990 -12.336  1.00  1.43           C  
ATOM   2591  CG  HIS A 169      36.433  20.128 -13.015  1.00  1.43           C  
ATOM   2592  ND1 HIS A 169      37.755  20.076 -13.412  1.00  1.43           N  
ATOM   2593  CD2 HIS A 169      35.984  21.363 -13.344  1.00  1.43           C  
ATOM   2594  CE1 HIS A 169      38.087  21.231 -13.964  1.00  1.43           C  
ATOM   2595  NE2 HIS A 169      37.030  22.033 -13.934  1.00  1.43           N  
ATOM   2596  H   HIS A 169      35.535  20.422 -10.244  1.00  1.43           H  
ATOM   2597  HA  HIS A 169      33.816  19.915 -12.486  1.00  1.43           H  
ATOM   2598 1HB  HIS A 169      36.402  18.645 -11.533  1.00  1.43           H  
ATOM   2599 2HB  HIS A 169      35.637  18.168 -13.027  1.00  1.43           H  
ATOM   2600  HD1 HIS A 169      38.283  19.214 -13.556  1.00  1.43           H  
ATOM   2601  HD2 HIS A 169      35.018  21.853 -13.221  1.00  1.43           H  
ATOM   2602  HE1 HIS A 169      39.090  21.397 -14.341  1.00  1.43           H  
ATOM   2603  N   TYR A 170      33.943  17.610 -10.153  1.00  1.33           N  
ATOM   2604  CA  TYR A 170      33.240  16.469  -9.614  1.00  1.33           C  
ATOM   2605  C   TYR A 170      31.773  16.785  -9.411  1.00  1.33           C  
ATOM   2606  O   TYR A 170      30.905  16.022  -9.845  1.00  1.33           O  
ATOM   2607  CB  TYR A 170      33.862  16.036  -8.294  1.00  1.33           C  
ATOM   2608  CG  TYR A 170      33.094  14.978  -7.609  1.00  1.33           C  
ATOM   2609  CD1 TYR A 170      32.732  13.849  -8.298  1.00  1.33           C  
ATOM   2610  CD2 TYR A 170      32.775  15.116  -6.269  1.00  1.33           C  
ATOM   2611  CE1 TYR A 170      32.049  12.869  -7.664  1.00  1.33           C  
ATOM   2612  CE2 TYR A 170      32.096  14.104  -5.628  1.00  1.33           C  
ATOM   2613  CZ  TYR A 170      31.734  12.981  -6.337  1.00  1.33           C  
ATOM   2614  OH  TYR A 170      31.081  11.943  -5.711  1.00  1.33           O  
ATOM   2615  H   TYR A 170      34.732  17.993  -9.628  1.00  1.33           H  
ATOM   2616  HA  TYR A 170      33.313  15.649 -10.321  1.00  1.33           H  
ATOM   2617 1HB  TYR A 170      34.877  15.694  -8.450  1.00  1.33           H  
ATOM   2618 2HB  TYR A 170      33.920  16.878  -7.628  1.00  1.33           H  
ATOM   2619  HD1 TYR A 170      32.987  13.742  -9.351  1.00  1.33           H  
ATOM   2620  HD2 TYR A 170      33.074  16.014  -5.724  1.00  1.33           H  
ATOM   2621  HE1 TYR A 170      31.766  12.003  -8.200  1.00  1.33           H  
ATOM   2622  HE2 TYR A 170      31.849  14.188  -4.570  1.00  1.33           H  
ATOM   2623  HH  TYR A 170      30.653  11.351  -6.360  1.00  1.33           H  
ATOM   2624  N   CYS A 171      31.499  17.916  -8.766  1.00  1.26           N  
ATOM   2625  CA  CYS A 171      30.145  18.313  -8.451  1.00  1.26           C  
ATOM   2626  C   CYS A 171      29.312  18.552  -9.704  1.00  1.26           C  
ATOM   2627  O   CYS A 171      28.144  18.155  -9.754  1.00  1.26           O  
ATOM   2628  CB  CYS A 171      30.176  19.560  -7.589  1.00  1.26           C  
ATOM   2629  SG  CYS A 171      30.856  19.246  -5.952  1.00  1.26           S  
ATOM   2630  H   CYS A 171      32.270  18.500  -8.447  1.00  1.26           H  
ATOM   2631  HA  CYS A 171      29.685  17.517  -7.875  1.00  1.26           H  
ATOM   2632 1HB  CYS A 171      30.789  20.321  -8.072  1.00  1.26           H  
ATOM   2633 2HB  CYS A 171      29.173  19.962  -7.476  1.00  1.26           H  
ATOM   2634  HG  CYS A 171      32.121  19.042  -6.410  1.00  1.26           H  
ATOM   2635  N   ASP A 172      29.904  19.162 -10.740  1.00  1.19           N  
ATOM   2636  CA  ASP A 172      29.161  19.352 -11.981  1.00  1.19           C  
ATOM   2637  C   ASP A 172      28.822  17.989 -12.581  1.00  1.19           C  
ATOM   2638  O   ASP A 172      27.706  17.775 -13.073  1.00  1.19           O  
ATOM   2639  CB  ASP A 172      29.944  20.219 -12.973  1.00  1.19           C  
ATOM   2640  CG  ASP A 172      29.984  21.716 -12.570  1.00  1.19           C  
ATOM   2641  OD1 ASP A 172      29.236  22.091 -11.694  1.00  1.19           O  
ATOM   2642  OD2 ASP A 172      30.732  22.469 -13.161  1.00  1.19           O  
ATOM   2643  H   ASP A 172      30.861  19.502 -10.657  1.00  1.19           H  
ATOM   2644  HA  ASP A 172      28.228  19.868 -11.751  1.00  1.19           H  
ATOM   2645 1HB  ASP A 172      30.972  19.853 -13.019  1.00  1.19           H  
ATOM   2646 2HB  ASP A 172      29.516  20.121 -13.971  1.00  1.19           H  
ATOM   2647  N   GLY A 173      29.772  17.048 -12.479  1.00  1.12           N  
ATOM   2648  CA  GLY A 173      29.571  15.691 -12.961  1.00  1.12           C  
ATOM   2649  C   GLY A 173      28.422  15.028 -12.208  1.00  1.12           C  
ATOM   2650  O   GLY A 173      27.555  14.395 -12.823  1.00  1.12           O  
ATOM   2651  H   GLY A 173      30.680  17.288 -12.080  1.00  1.12           H  
ATOM   2652 1HA  GLY A 173      29.360  15.707 -14.031  1.00  1.12           H  
ATOM   2653 2HA  GLY A 173      30.488  15.123 -12.812  1.00  1.12           H  
ATOM   2654  N   LEU A 174      28.384  15.221 -10.879  1.00  1.04           N  
ATOM   2655  CA  LEU A 174      27.315  14.644 -10.073  1.00  1.04           C  
ATOM   2656  C   LEU A 174      25.987  15.207 -10.492  1.00  1.04           C  
ATOM   2657  O   LEU A 174      25.016  14.465 -10.631  1.00  1.04           O  
ATOM   2658  CB  LEU A 174      27.459  14.991  -8.592  1.00  1.04           C  
ATOM   2659  CG  LEU A 174      28.548  14.388  -7.858  1.00  1.04           C  
ATOM   2660  CD1 LEU A 174      28.591  14.979  -6.458  1.00  1.04           C  
ATOM   2661  CD2 LEU A 174      28.297  12.971  -7.824  1.00  1.04           C  
ATOM   2662  H   LEU A 174      29.141  15.740 -10.436  1.00  1.04           H  
ATOM   2663  HA  LEU A 174      27.308  13.565 -10.211  1.00  1.04           H  
ATOM   2664 1HB  LEU A 174      27.560  16.063  -8.499  1.00  1.04           H  
ATOM   2665 2HB  LEU A 174      26.544  14.684  -8.099  1.00  1.04           H  
ATOM   2666  HG  LEU A 174      29.496  14.587  -8.349  1.00  1.04           H  
ATOM   2667 1HD1 LEU A 174      29.379  14.525  -5.891  1.00  1.04           H  
ATOM   2668 2HD1 LEU A 174      28.756  16.043  -6.507  1.00  1.04           H  
ATOM   2669 3HD1 LEU A 174      27.642  14.788  -5.962  1.00  1.04           H  
ATOM   2670 1HD2 LEU A 174      29.083  12.475  -7.284  1.00  1.04           H  
ATOM   2671 2HD2 LEU A 174      27.342  12.794  -7.330  1.00  1.04           H  
ATOM   2672 3HD2 LEU A 174      28.256  12.595  -8.837  1.00  1.04           H  
ATOM   2673  N   GLY A 175      25.964  16.510 -10.755  1.00  0.97           N  
ATOM   2674  CA  GLY A 175      24.762  17.193 -11.177  1.00  0.97           C  
ATOM   2675  C   GLY A 175      24.207  16.479 -12.385  1.00  0.97           C  
ATOM   2676  O   GLY A 175      23.048  16.066 -12.399  1.00  0.97           O  
ATOM   2677  H   GLY A 175      26.813  17.058 -10.614  1.00  0.97           H  
ATOM   2678 1HA  GLY A 175      24.032  17.196 -10.369  1.00  0.97           H  
ATOM   2679 2HA  GLY A 175      24.998  18.225 -11.428  1.00  0.97           H  
ATOM   2680  N   ILE A 176      25.053  16.280 -13.383  1.00  0.91           N  
ATOM   2681  CA  ILE A 176      24.601  15.615 -14.587  1.00  0.91           C  
ATOM   2682  C   ILE A 176      24.139  14.187 -14.325  1.00  0.91           C  
ATOM   2683  O   ILE A 176      23.077  13.798 -14.803  1.00  0.91           O  
ATOM   2684  CB  ILE A 176      25.701  15.622 -15.646  1.00  0.91           C  
ATOM   2685  CG1 ILE A 176      25.925  17.046 -16.119  1.00  0.91           C  
ATOM   2686  CG2 ILE A 176      25.329  14.716 -16.793  1.00  0.91           C  
ATOM   2687  CD1 ILE A 176      27.147  17.204 -16.937  1.00  0.91           C  
ATOM   2688  H   ILE A 176      26.010  16.633 -13.304  1.00  0.91           H  
ATOM   2689  HA  ILE A 176      23.758  16.176 -14.983  1.00  0.91           H  
ATOM   2690  HB  ILE A 176      26.637  15.276 -15.199  1.00  0.91           H  
ATOM   2691 1HG1 ILE A 176      25.065  17.362 -16.705  1.00  0.91           H  
ATOM   2692 2HG1 ILE A 176      26.011  17.695 -15.245  1.00  0.91           H  
ATOM   2693 1HG2 ILE A 176      26.123  14.744 -17.523  1.00  0.91           H  
ATOM   2694 2HG2 ILE A 176      25.202  13.702 -16.427  1.00  0.91           H  
ATOM   2695 3HG2 ILE A 176      24.400  15.059 -17.250  1.00  0.91           H  
ATOM   2696 1HD1 ILE A 176      27.254  18.248 -17.239  1.00  0.91           H  
ATOM   2697 2HD1 ILE A 176      28.014  16.912 -16.343  1.00  0.91           H  
ATOM   2698 3HD1 ILE A 176      27.075  16.579 -17.819  1.00  0.91           H  
ATOM   2699  N   ALA A 177      24.887  13.391 -13.565  1.00  0.85           N  
ATOM   2700  CA  ALA A 177      24.429  12.018 -13.315  1.00  0.85           C  
ATOM   2701  C   ALA A 177      23.072  12.003 -12.618  1.00  0.85           C  
ATOM   2702  O   ALA A 177      22.195  11.195 -12.943  1.00  0.85           O  
ATOM   2703  CB  ALA A 177      25.431  11.262 -12.463  1.00  0.85           C  
ATOM   2704  H   ALA A 177      25.768  13.733 -13.171  1.00  0.85           H  
ATOM   2705  HA  ALA A 177      24.326  11.516 -14.274  1.00  0.85           H  
ATOM   2706 1HB  ALA A 177      25.086  10.245 -12.298  1.00  0.85           H  
ATOM   2707 2HB  ALA A 177      26.378  11.247 -12.968  1.00  0.85           H  
ATOM   2708 3HB  ALA A 177      25.537  11.769 -11.498  1.00  0.85           H  
ATOM   2709  N   ASN A 178      22.874  12.938 -11.691  1.00  0.81           N  
ATOM   2710  CA  ASN A 178      21.641  13.009 -10.932  1.00  0.81           C  
ATOM   2711  C   ASN A 178      20.488  13.392 -11.843  1.00  0.81           C  
ATOM   2712  O   ASN A 178      19.405  12.800 -11.765  1.00  0.81           O  
ATOM   2713  CB  ASN A 178      21.806  14.035  -9.830  1.00  0.81           C  
ATOM   2714  CG  ASN A 178      22.759  13.576  -8.788  1.00  0.81           C  
ATOM   2715  OD1 ASN A 178      23.021  12.378  -8.649  1.00  0.81           O  
ATOM   2716  ND2 ASN A 178      23.318  14.496  -8.060  1.00  0.81           N  
ATOM   2717  H   ASN A 178      23.620  13.597 -11.470  1.00  0.81           H  
ATOM   2718  HA  ASN A 178      21.428  12.028 -10.507  1.00  0.81           H  
ATOM   2719 1HB  ASN A 178      22.170  14.973 -10.248  1.00  0.81           H  
ATOM   2720 2HB  ASN A 178      20.842  14.236  -9.366  1.00  0.81           H  
ATOM   2721 1HD2 ASN A 178      23.979  14.236  -7.362  1.00  0.81           H  
ATOM   2722 2HD2 ASN A 178      23.113  15.481  -8.213  1.00  0.81           H  
ATOM   2723  N   GLN A 179      20.732  14.374 -12.716  1.00  0.78           N  
ATOM   2724  CA  GLN A 179      19.735  14.860 -13.652  1.00  0.78           C  
ATOM   2725  C   GLN A 179      19.387  13.815 -14.689  1.00  0.78           C  
ATOM   2726  O   GLN A 179      18.218  13.621 -15.003  1.00  0.78           O  
ATOM   2727  CB  GLN A 179      20.236  16.120 -14.354  1.00  0.78           C  
ATOM   2728  CG  GLN A 179      20.338  17.345 -13.460  1.00  0.78           C  
ATOM   2729  CD  GLN A 179      21.037  18.506 -14.152  1.00  0.78           C  
ATOM   2730  OE1 GLN A 179      21.707  18.333 -15.179  1.00  0.78           O  
ATOM   2731  NE2 GLN A 179      20.889  19.702 -13.590  1.00  0.78           N  
ATOM   2732  H   GLN A 179      21.651  14.819 -12.712  1.00  0.78           H  
ATOM   2733  HA  GLN A 179      18.831  15.103 -13.094  1.00  0.78           H  
ATOM   2734 1HB  GLN A 179      21.229  15.925 -14.762  1.00  0.78           H  
ATOM   2735 2HB  GLN A 179      19.582  16.358 -15.186  1.00  0.78           H  
ATOM   2736 1HG  GLN A 179      19.331  17.665 -13.203  1.00  0.78           H  
ATOM   2737 2HG  GLN A 179      20.878  17.094 -12.557  1.00  0.78           H  
ATOM   2738 1HE2 GLN A 179      21.325  20.504 -13.998  1.00  0.78           H  
ATOM   2739 2HE2 GLN A 179      20.339  19.799 -12.760  1.00  0.78           H  
ATOM   2740  N   LEU A 180      20.386  13.094 -15.194  1.00  0.76           N  
ATOM   2741  CA  LEU A 180      20.104  12.096 -16.205  1.00  0.76           C  
ATOM   2742  C   LEU A 180      19.193  11.025 -15.650  1.00  0.76           C  
ATOM   2743  O   LEU A 180      18.213  10.628 -16.298  1.00  0.76           O  
ATOM   2744  CB  LEU A 180      21.403  11.422 -16.654  1.00  0.76           C  
ATOM   2745  CG  LEU A 180      22.389  12.226 -17.497  1.00  0.76           C  
ATOM   2746  CD1 LEU A 180      23.669  11.425 -17.632  1.00  0.76           C  
ATOM   2747  CD2 LEU A 180      21.809  12.505 -18.841  1.00  0.76           C  
ATOM   2748  H   LEU A 180      21.345  13.270 -14.906  1.00  0.76           H  
ATOM   2749  HA  LEU A 180      19.618  12.578 -17.049  1.00  0.76           H  
ATOM   2750 1HB  LEU A 180      21.935  11.174 -15.746  1.00  0.76           H  
ATOM   2751 2HB  LEU A 180      21.167  10.505 -17.175  1.00  0.76           H  
ATOM   2752  HG  LEU A 180      22.608  13.158 -17.016  1.00  0.76           H  
ATOM   2753 1HD1 LEU A 180      24.362  11.984 -18.216  1.00  0.76           H  
ATOM   2754 2HD1 LEU A 180      24.088  11.242 -16.648  1.00  0.76           H  
ATOM   2755 3HD1 LEU A 180      23.460  10.476 -18.128  1.00  0.76           H  
ATOM   2756 1HD2 LEU A 180      22.529  13.073 -19.431  1.00  0.76           H  
ATOM   2757 2HD2 LEU A 180      21.593  11.565 -19.343  1.00  0.76           H  
ATOM   2758 3HD2 LEU A 180      20.892  13.081 -18.727  1.00  0.76           H  
ATOM   2759  N   LEU A 181      19.469  10.597 -14.422  1.00  0.75           N  
ATOM   2760  CA  LEU A 181      18.646   9.568 -13.840  1.00  0.75           C  
ATOM   2761  C   LEU A 181      17.256  10.112 -13.524  1.00  0.75           C  
ATOM   2762  O   LEU A 181      16.255   9.456 -13.823  1.00  0.75           O  
ATOM   2763  CB  LEU A 181      19.333   9.033 -12.584  1.00  0.75           C  
ATOM   2764  CG  LEU A 181      20.649   8.259 -12.839  1.00  0.75           C  
ATOM   2765  CD1 LEU A 181      21.308   7.956 -11.507  1.00  0.75           C  
ATOM   2766  CD2 LEU A 181      20.360   6.986 -13.657  1.00  0.75           C  
ATOM   2767  H   LEU A 181      20.281  10.955 -13.910  1.00  0.75           H  
ATOM   2768  HA  LEU A 181      18.549   8.760 -14.560  1.00  0.75           H  
ATOM   2769 1HB  LEU A 181      19.574   9.885 -11.940  1.00  0.75           H  
ATOM   2770 2HB  LEU A 181      18.646   8.382 -12.050  1.00  0.75           H  
ATOM   2771  HG  LEU A 181      21.334   8.885 -13.405  1.00  0.75           H  
ATOM   2772 1HD1 LEU A 181      22.237   7.427 -11.685  1.00  0.75           H  
ATOM   2773 2HD1 LEU A 181      21.513   8.895 -10.988  1.00  0.75           H  
ATOM   2774 3HD1 LEU A 181      20.661   7.351 -10.899  1.00  0.75           H  
ATOM   2775 1HD2 LEU A 181      21.283   6.450 -13.839  1.00  0.75           H  
ATOM   2776 2HD2 LEU A 181      19.692   6.348 -13.132  1.00  0.75           H  
ATOM   2777 3HD2 LEU A 181      19.913   7.266 -14.607  1.00  0.75           H  
ATOM   2778  N   ALA A 182      17.183  11.339 -12.986  1.00  0.74           N  
ATOM   2779  CA  ALA A 182      15.900  11.936 -12.639  1.00  0.74           C  
ATOM   2780  C   ALA A 182      15.013  12.105 -13.861  1.00  0.74           C  
ATOM   2781  O   ALA A 182      13.804  11.880 -13.798  1.00  0.74           O  
ATOM   2782  CB  ALA A 182      16.110  13.286 -11.984  1.00  0.74           C  
ATOM   2783  H   ALA A 182      18.034  11.859 -12.766  1.00  0.74           H  
ATOM   2784  HA  ALA A 182      15.397  11.270 -11.942  1.00  0.74           H  
ATOM   2785 1HB  ALA A 182      15.150  13.712 -11.708  1.00  0.74           H  
ATOM   2786 2HB  ALA A 182      16.727  13.174 -11.098  1.00  0.74           H  
ATOM   2787 3HB  ALA A 182      16.612  13.945 -12.689  1.00  0.74           H  
ATOM   2788  N   LYS A 183      15.615  12.473 -14.993  1.00  0.75           N  
ATOM   2789  CA  LYS A 183      14.856  12.664 -16.216  1.00  0.75           C  
ATOM   2790  C   LYS A 183      14.233  11.371 -16.713  1.00  0.75           C  
ATOM   2791  O   LYS A 183      13.081  11.385 -17.163  1.00  0.75           O  
ATOM   2792  CB  LYS A 183      15.736  13.265 -17.314  1.00  0.75           C  
ATOM   2793  CG  LYS A 183      16.111  14.739 -17.119  1.00  0.75           C  
ATOM   2794  CD  LYS A 183      17.056  15.213 -18.217  1.00  0.75           C  
ATOM   2795  CE  LYS A 183      17.453  16.668 -18.024  1.00  0.75           C  
ATOM   2796  NZ  LYS A 183      18.412  17.125 -19.071  1.00  0.75           N  
ATOM   2797  H   LYS A 183      16.617  12.662 -14.998  1.00  0.75           H  
ATOM   2798  HA  LYS A 183      14.049  13.363 -16.005  1.00  0.75           H  
ATOM   2799 1HB  LYS A 183      16.670  12.698 -17.367  1.00  0.75           H  
ATOM   2800 2HB  LYS A 183      15.238  13.165 -18.275  1.00  0.75           H  
ATOM   2801 1HG  LYS A 183      15.206  15.341 -17.159  1.00  0.75           H  
ATOM   2802 2HG  LYS A 183      16.568  14.891 -16.153  1.00  0.75           H  
ATOM   2803 1HD  LYS A 183      17.958  14.597 -18.199  1.00  0.75           H  
ATOM   2804 2HD  LYS A 183      16.576  15.098 -19.188  1.00  0.75           H  
ATOM   2805 1HE  LYS A 183      16.560  17.289 -18.066  1.00  0.75           H  
ATOM   2806 2HE  LYS A 183      17.917  16.783 -17.044  1.00  0.75           H  
ATOM   2807 1HZ  LYS A 183      18.653  18.093 -18.908  1.00  0.75           H  
ATOM   2808 2HZ  LYS A 183      19.249  16.559 -19.027  1.00  0.75           H  
ATOM   2809 3HZ  LYS A 183      17.988  17.032 -19.983  1.00  0.75           H  
ATOM   2810  N   SER A 184      14.967  10.251 -16.629  1.00  0.76           N  
ATOM   2811  CA  SER A 184      14.398   8.994 -17.106  1.00  0.76           C  
ATOM   2812  C   SER A 184      13.553   8.295 -16.050  1.00  0.76           C  
ATOM   2813  O   SER A 184      12.762   7.411 -16.377  1.00  0.76           O  
ATOM   2814  CB  SER A 184      15.475   8.063 -17.586  1.00  0.76           C  
ATOM   2815  OG  SER A 184      16.247   7.580 -16.533  1.00  0.76           O  
ATOM   2816  H   SER A 184      15.924  10.285 -16.265  1.00  0.76           H  
ATOM   2817  HA  SER A 184      13.752   9.218 -17.953  1.00  0.76           H  
ATOM   2818 1HB  SER A 184      15.039   7.232 -18.137  1.00  0.76           H  
ATOM   2819 2HB  SER A 184      16.099   8.619 -18.270  1.00  0.76           H  
ATOM   2820  HG  SER A 184      16.185   8.245 -15.825  1.00  0.76           H  
ATOM   2821  N   ALA A 185      13.708   8.690 -14.787  1.00  0.77           N  
ATOM   2822  CA  ALA A 185      12.934   8.096 -13.710  1.00  0.77           C  
ATOM   2823  C   ALA A 185      11.467   8.399 -13.911  1.00  0.77           C  
ATOM   2824  O   ALA A 185      11.100   9.470 -14.411  1.00  0.77           O  
ATOM   2825  CB  ALA A 185      13.402   8.598 -12.352  1.00  0.77           C  
ATOM   2826  H   ALA A 185      14.407   9.392 -14.555  1.00  0.77           H  
ATOM   2827  HA  ALA A 185      13.054   7.026 -13.753  1.00  0.77           H  
ATOM   2828 1HB  ALA A 185      12.812   8.126 -11.567  1.00  0.77           H  
ATOM   2829 2HB  ALA A 185      14.449   8.356 -12.214  1.00  0.77           H  
ATOM   2830 3HB  ALA A 185      13.272   9.669 -12.315  1.00  0.77           H  
ATOM   2831  N   ASP A 186      10.610   7.475 -13.488  1.00  0.78           N  
ATOM   2832  CA  ASP A 186       9.182   7.711 -13.546  1.00  0.78           C  
ATOM   2833  C   ASP A 186       8.802   8.489 -12.307  1.00  0.78           C  
ATOM   2834  O   ASP A 186       7.960   9.382 -12.354  1.00  0.78           O  
ATOM   2835  CB  ASP A 186       8.414   6.387 -13.577  1.00  0.78           C  
ATOM   2836  CG  ASP A 186       8.631   5.579 -14.848  1.00  0.78           C  
ATOM   2837  OD1 ASP A 186       8.219   6.030 -15.889  1.00  0.78           O  
ATOM   2838  OD2 ASP A 186       9.188   4.487 -14.779  1.00  0.78           O  
ATOM   2839  H   ASP A 186      10.952   6.614 -13.074  1.00  0.78           H  
ATOM   2840  HA  ASP A 186       8.941   8.303 -14.430  1.00  0.78           H  
ATOM   2841 1HB  ASP A 186       8.716   5.781 -12.717  1.00  0.78           H  
ATOM   2842 2HB  ASP A 186       7.349   6.590 -13.468  1.00  0.78           H  
ATOM   2843  N   GLU A 187       9.478   8.172 -11.208  1.00  0.78           N  
ATOM   2844  CA  GLU A 187       9.205   8.854  -9.958  1.00  0.78           C  
ATOM   2845  C   GLU A 187      10.510   9.262  -9.303  1.00  0.78           C  
ATOM   2846  O   GLU A 187      11.498   8.522  -9.369  1.00  0.78           O  
ATOM   2847  CB  GLU A 187       8.419   7.950  -8.999  1.00  0.78           C  
ATOM   2848  CG  GLU A 187       7.051   7.480  -9.517  1.00  0.78           C  
ATOM   2849  CD  GLU A 187       6.294   6.630  -8.523  1.00  0.78           C  
ATOM   2850  OE1 GLU A 187       6.781   6.443  -7.436  1.00  0.78           O  
ATOM   2851  OE2 GLU A 187       5.236   6.157  -8.857  1.00  0.78           O  
ATOM   2852  H   GLU A 187      10.163   7.418 -11.252  1.00  0.78           H  
ATOM   2853  HA  GLU A 187       8.627   9.750 -10.165  1.00  0.78           H  
ATOM   2854 1HB  GLU A 187       9.013   7.075  -8.755  1.00  0.78           H  
ATOM   2855 2HB  GLU A 187       8.240   8.497  -8.075  1.00  0.78           H  
ATOM   2856 1HG  GLU A 187       6.451   8.356  -9.767  1.00  0.78           H  
ATOM   2857 2HG  GLU A 187       7.198   6.905 -10.428  1.00  0.78           H  
ATOM   2858  N   VAL A 188      10.507  10.436  -8.695  1.00  0.78           N  
ATOM   2859  CA  VAL A 188      11.686  10.912  -7.997  1.00  0.78           C  
ATOM   2860  C   VAL A 188      11.275  11.411  -6.620  1.00  0.78           C  
ATOM   2861  O   VAL A 188      10.312  12.189  -6.481  1.00  0.78           O  
ATOM   2862  CB  VAL A 188      12.427  12.027  -8.782  1.00  0.78           C  
ATOM   2863  CG1 VAL A 188      13.690  12.465  -8.012  1.00  0.78           C  
ATOM   2864  CG2 VAL A 188      12.796  11.547 -10.189  1.00  0.78           C  
ATOM   2865  H   VAL A 188       9.641  10.976  -8.697  1.00  0.78           H  
ATOM   2866  HA  VAL A 188      12.371  10.083  -7.878  1.00  0.78           H  
ATOM   2867  HB  VAL A 188      11.786  12.878  -8.855  1.00  0.78           H  
ATOM   2868 1HG1 VAL A 188      14.189  13.261  -8.559  1.00  0.78           H  
ATOM   2869 2HG1 VAL A 188      13.431  12.819  -7.022  1.00  0.78           H  
ATOM   2870 3HG1 VAL A 188      14.364  11.616  -7.913  1.00  0.78           H  
ATOM   2871 1HG2 VAL A 188      13.299  12.342 -10.730  1.00  0.78           H  
ATOM   2872 2HG2 VAL A 188      13.444  10.701 -10.120  1.00  0.78           H  
ATOM   2873 3HG2 VAL A 188      11.912  11.260 -10.734  1.00  0.78           H  
ATOM   2874  N   TYR A 189      12.010  10.968  -5.611  1.00  0.79           N  
ATOM   2875  CA  TYR A 189      11.749  11.354  -4.241  1.00  0.79           C  
ATOM   2876  C   TYR A 189      12.912  12.105  -3.654  1.00  0.79           C  
ATOM   2877  O   TYR A 189      14.060  11.857  -4.011  1.00  0.79           O  
ATOM   2878  CB  TYR A 189      11.445  10.126  -3.394  1.00  0.79           C  
ATOM   2879  CG  TYR A 189      10.192   9.472  -3.831  1.00  0.79           C  
ATOM   2880  CD1 TYR A 189      10.223   8.566  -4.865  1.00  0.79           C  
ATOM   2881  CD2 TYR A 189       9.005   9.790  -3.222  1.00  0.79           C  
ATOM   2882  CE1 TYR A 189       9.051   7.978  -5.298  1.00  0.79           C  
ATOM   2883  CE2 TYR A 189       7.845   9.209  -3.647  1.00  0.79           C  
ATOM   2884  CZ  TYR A 189       7.858   8.309  -4.689  1.00  0.79           C  
ATOM   2885  OH  TYR A 189       6.680   7.744  -5.126  1.00  0.79           O  
ATOM   2886  H   TYR A 189      12.774  10.330  -5.816  1.00  0.79           H  
ATOM   2887  HA  TYR A 189      10.888  12.014  -4.234  1.00  0.79           H  
ATOM   2888 1HB  TYR A 189      12.264   9.410  -3.473  1.00  0.79           H  
ATOM   2889 2HB  TYR A 189      11.343  10.414  -2.343  1.00  0.79           H  
ATOM   2890  HD1 TYR A 189      11.174   8.329  -5.338  1.00  0.79           H  
ATOM   2891  HD2 TYR A 189       8.989  10.509  -2.407  1.00  0.79           H  
ATOM   2892  HE1 TYR A 189       9.058   7.263  -6.122  1.00  0.79           H  
ATOM   2893  HE2 TYR A 189       6.909   9.469  -3.162  1.00  0.79           H  
ATOM   2894  HH  TYR A 189       6.838   7.214  -5.939  1.00  0.79           H  
ATOM   2895  N   PHE A 190      12.587  12.997  -2.739  1.00  0.81           N  
ATOM   2896  CA  PHE A 190      13.523  13.842  -2.023  1.00  0.81           C  
ATOM   2897  C   PHE A 190      13.456  13.573  -0.538  1.00  0.81           C  
ATOM   2898  O   PHE A 190      12.426  13.782   0.104  1.00  0.81           O  
ATOM   2899  CB  PHE A 190      13.191  15.296  -2.333  1.00  0.81           C  
ATOM   2900  CG  PHE A 190      13.989  16.305  -1.626  1.00  0.81           C  
ATOM   2901  CD1 PHE A 190      15.261  16.040  -1.190  1.00  0.81           C  
ATOM   2902  CD2 PHE A 190      13.451  17.555  -1.399  1.00  0.81           C  
ATOM   2903  CE1 PHE A 190      15.988  16.989  -0.540  1.00  0.81           C  
ATOM   2904  CE2 PHE A 190      14.177  18.519  -0.747  1.00  0.81           C  
ATOM   2905  CZ  PHE A 190      15.453  18.232  -0.317  1.00  0.81           C  
ATOM   2906  H   PHE A 190      11.599  13.098  -2.527  1.00  0.81           H  
ATOM   2907  HA  PHE A 190      14.531  13.623  -2.369  1.00  0.81           H  
ATOM   2908 1HB  PHE A 190      13.342  15.450  -3.396  1.00  0.81           H  
ATOM   2909 2HB  PHE A 190      12.144  15.481  -2.126  1.00  0.81           H  
ATOM   2910  HD1 PHE A 190      15.691  15.062  -1.359  1.00  0.81           H  
ATOM   2911  HD2 PHE A 190      12.440  17.770  -1.746  1.00  0.81           H  
ATOM   2912  HE1 PHE A 190      17.000  16.761  -0.202  1.00  0.81           H  
ATOM   2913  HE2 PHE A 190      13.751  19.505  -0.572  1.00  0.81           H  
ATOM   2914  HZ  PHE A 190      16.044  18.988   0.198  1.00  0.81           H  
ATOM   2915  N   MET A 191      14.541  13.045   0.000  1.00  0.82           N  
ATOM   2916  CA  MET A 191      14.523  12.676   1.388  1.00  0.82           C  
ATOM   2917  C   MET A 191      14.870  13.828   2.298  1.00  0.82           C  
ATOM   2918  O   MET A 191      15.974  14.378   2.242  1.00  0.82           O  
ATOM   2919  CB  MET A 191      15.478  11.534   1.626  1.00  0.82           C  
ATOM   2920  CG  MET A 191      15.209  10.348   0.794  1.00  0.82           C  
ATOM   2921  SD  MET A 191      13.570   9.713   1.001  1.00  0.82           S  
ATOM   2922  CE  MET A 191      13.569   9.280   2.717  1.00  0.82           C  
ATOM   2923  H   MET A 191      15.373  12.899  -0.563  1.00  0.82           H  
ATOM   2924  HA  MET A 191      13.531  12.338   1.638  1.00  0.82           H  
ATOM   2925 1HB  MET A 191      16.499  11.860   1.427  1.00  0.82           H  
ATOM   2926 2HB  MET A 191      15.425  11.231   2.660  1.00  0.82           H  
ATOM   2927 1HG  MET A 191      15.366  10.602  -0.255  1.00  0.82           H  
ATOM   2928 2HG  MET A 191      15.893   9.596   1.069  1.00  0.82           H  
ATOM   2929 1HE  MET A 191      12.595   8.871   2.994  1.00  0.82           H  
ATOM   2930 2HE  MET A 191      14.343   8.546   2.908  1.00  0.82           H  
ATOM   2931 3HE  MET A 191      13.766  10.174   3.312  1.00  0.82           H  
ATOM   2932  N   VAL A 192      13.930  14.159   3.164  1.00  0.84           N  
ATOM   2933  CA  VAL A 192      14.146  15.219   4.130  1.00  0.84           C  
ATOM   2934  C   VAL A 192      13.855  14.713   5.516  1.00  0.84           C  
ATOM   2935  O   VAL A 192      12.708  14.465   5.852  1.00  0.84           O  
ATOM   2936  CB  VAL A 192      13.250  16.425   3.819  1.00  0.84           C  
ATOM   2937  CG1 VAL A 192      13.477  17.502   4.845  1.00  0.84           C  
ATOM   2938  CG2 VAL A 192      13.578  16.940   2.430  1.00  0.84           C  
ATOM   2939  H   VAL A 192      13.034  13.668   3.106  1.00  0.84           H  
ATOM   2940  HA  VAL A 192      15.186  15.533   4.082  1.00  0.84           H  
ATOM   2941  HB  VAL A 192      12.202  16.129   3.870  1.00  0.84           H  
ATOM   2942 1HG1 VAL A 192      12.838  18.356   4.623  1.00  0.84           H  
ATOM   2943 2HG1 VAL A 192      13.237  17.116   5.837  1.00  0.84           H  
ATOM   2944 3HG1 VAL A 192      14.521  17.812   4.819  1.00  0.84           H  
ATOM   2945 1HG2 VAL A 192      12.962  17.803   2.204  1.00  0.84           H  
ATOM   2946 2HG2 VAL A 192      14.627  17.230   2.397  1.00  0.84           H  
ATOM   2947 3HG2 VAL A 192      13.395  16.162   1.687  1.00  0.84           H  
ATOM   2948  N   ALA A 193      14.886  14.526   6.325  1.00  0.86           N  
ATOM   2949  CA  ALA A 193      14.691  13.979   7.668  1.00  0.86           C  
ATOM   2950  C   ALA A 193      13.839  12.701   7.644  1.00  0.86           C  
ATOM   2951  O   ALA A 193      12.944  12.532   8.474  1.00  0.86           O  
ATOM   2952  CB  ALA A 193      14.031  15.018   8.565  1.00  0.86           C  
ATOM   2953  H   ALA A 193      15.816  14.751   6.004  1.00  0.86           H  
ATOM   2954  HA  ALA A 193      15.672  13.722   8.071  1.00  0.86           H  
ATOM   2955 1HB  ALA A 193      13.922  14.607   9.568  1.00  0.86           H  
ATOM   2956 2HB  ALA A 193      14.652  15.912   8.606  1.00  0.86           H  
ATOM   2957 3HB  ALA A 193      13.047  15.279   8.178  1.00  0.86           H  
ATOM   2958  N   GLY A 194      14.106  11.807   6.686  1.00  0.88           N  
ATOM   2959  CA  GLY A 194      13.372  10.557   6.547  1.00  0.88           C  
ATOM   2960  C   GLY A 194      12.067  10.670   5.750  1.00  0.88           C  
ATOM   2961  O   GLY A 194      11.411   9.657   5.507  1.00  0.88           O  
ATOM   2962  H   GLY A 194      14.865  11.963   6.027  1.00  0.88           H  
ATOM   2963 1HA  GLY A 194      14.019   9.828   6.061  1.00  0.88           H  
ATOM   2964 2HA  GLY A 194      13.155  10.164   7.538  1.00  0.88           H  
ATOM   2965  N   LEU A 195      11.701  11.871   5.306  1.00  0.89           N  
ATOM   2966  CA  LEU A 195      10.459  12.046   4.572  1.00  0.89           C  
ATOM   2967  C   LEU A 195      10.630  11.876   3.066  1.00  0.89           C  
ATOM   2968  O   LEU A 195      11.380  12.629   2.456  1.00  0.89           O  
ATOM   2969  CB  LEU A 195       9.933  13.462   4.784  1.00  0.89           C  
ATOM   2970  CG  LEU A 195       9.642  13.851   6.202  1.00  0.89           C  
ATOM   2971  CD1 LEU A 195       9.295  15.327   6.234  1.00  0.89           C  
ATOM   2972  CD2 LEU A 195       8.512  12.994   6.723  1.00  0.89           C  
ATOM   2973  H   LEU A 195      12.250  12.692   5.542  1.00  0.89           H  
ATOM   2974  HA  LEU A 195       9.746  11.347   4.984  1.00  0.89           H  
ATOM   2975 1HB  LEU A 195      10.660  14.167   4.390  1.00  0.89           H  
ATOM   2976 2HB  LEU A 195       9.013  13.573   4.215  1.00  0.89           H  
ATOM   2977  HG  LEU A 195      10.530  13.694   6.822  1.00  0.89           H  
ATOM   2978 1HD1 LEU A 195       9.089  15.627   7.261  1.00  0.89           H  
ATOM   2979 2HD1 LEU A 195      10.143  15.900   5.849  1.00  0.89           H  
ATOM   2980 3HD1 LEU A 195       8.418  15.510   5.618  1.00  0.89           H  
ATOM   2981 1HD2 LEU A 195       8.294  13.269   7.754  1.00  0.89           H  
ATOM   2982 2HD2 LEU A 195       7.625  13.147   6.108  1.00  0.89           H  
ATOM   2983 3HD2 LEU A 195       8.808  11.944   6.680  1.00  0.89           H  
ATOM   2984  N   PRO A 196       9.940  10.928   2.417  1.00  0.90           N  
ATOM   2985  CA  PRO A 196       9.996  10.649   0.994  1.00  0.90           C  
ATOM   2986  C   PRO A 196       9.149  11.637   0.236  1.00  0.90           C  
ATOM   2987  O   PRO A 196       8.048  11.311  -0.210  1.00  0.90           O  
ATOM   2988  CB  PRO A 196       9.457   9.238   0.915  1.00  0.90           C  
ATOM   2989  CG  PRO A 196       8.460   9.152   2.037  1.00  0.90           C  
ATOM   2990  CD  PRO A 196       9.032  10.022   3.149  1.00  0.90           C  
ATOM   2991  HA  PRO A 196      11.028  10.711   0.645  1.00  0.90           H  
ATOM   2992 1HB  PRO A 196       9.031   9.047  -0.080  1.00  0.90           H  
ATOM   2993 2HB  PRO A 196      10.292   8.549   1.050  1.00  0.90           H  
ATOM   2994 1HG  PRO A 196       7.477   9.498   1.689  1.00  0.90           H  
ATOM   2995 2HG  PRO A 196       8.338   8.103   2.345  1.00  0.90           H  
ATOM   2996 1HD  PRO A 196       8.213  10.582   3.624  1.00  0.90           H  
ATOM   2997 2HD  PRO A 196       9.590   9.391   3.856  1.00  0.90           H  
ATOM   2998  N   LEU A 197       9.615  12.868   0.155  1.00  0.92           N  
ATOM   2999  CA  LEU A 197       8.806  13.902  -0.452  1.00  0.92           C  
ATOM   3000  C   LEU A 197       8.807  13.612  -1.939  1.00  0.92           C  
ATOM   3001  O   LEU A 197       9.810  13.138  -2.465  1.00  0.92           O  
ATOM   3002  CB  LEU A 197       9.426  15.268  -0.173  1.00  0.92           C  
ATOM   3003  CG  LEU A 197       9.583  15.632   1.314  1.00  0.92           C  
ATOM   3004  CD1 LEU A 197      10.250  16.971   1.402  1.00  0.92           C  
ATOM   3005  CD2 LEU A 197       8.244  15.611   2.022  1.00  0.92           C  
ATOM   3006  H   LEU A 197      10.550  13.091   0.523  1.00  0.92           H  
ATOM   3007  HA  LEU A 197       7.787  13.853  -0.065  1.00  0.92           H  
ATOM   3008 1HB  LEU A 197      10.416  15.292  -0.611  1.00  0.92           H  
ATOM   3009 2HB  LEU A 197       8.821  16.033  -0.652  1.00  0.92           H  
ATOM   3010  HG  LEU A 197      10.249  14.905   1.788  1.00  0.92           H  
ATOM   3011 1HD1 LEU A 197      10.408  17.230   2.447  1.00  0.92           H  
ATOM   3012 2HD1 LEU A 197      11.203  16.916   0.885  1.00  0.92           H  
ATOM   3013 3HD1 LEU A 197       9.625  17.724   0.929  1.00  0.92           H  
ATOM   3014 1HD2 LEU A 197       8.387  15.865   3.073  1.00  0.92           H  
ATOM   3015 2HD2 LEU A 197       7.575  16.336   1.561  1.00  0.92           H  
ATOM   3016 3HD2 LEU A 197       7.812  14.612   1.944  1.00  0.92           H  
ATOM   3017  N   THR A 198       7.732  13.892  -2.650  1.00  0.98           N  
ATOM   3018  CA  THR A 198       7.771  13.580  -4.075  1.00  0.98           C  
ATOM   3019  C   THR A 198       8.129  14.808  -4.884  1.00  0.98           C  
ATOM   3020  O   THR A 198       7.526  15.867  -4.694  1.00  0.98           O  
ATOM   3021  CB  THR A 198       6.425  13.030  -4.565  1.00  0.98           C  
ATOM   3022  OG1 THR A 198       6.083  11.869  -3.822  1.00  0.98           O  
ATOM   3023  CG2 THR A 198       6.557  12.627  -6.014  1.00  0.98           C  
ATOM   3024  H   THR A 198       6.905  14.288  -2.221  1.00  0.98           H  
ATOM   3025  HA  THR A 198       8.535  12.821  -4.259  1.00  0.98           H  
ATOM   3026  HB  THR A 198       5.642  13.778  -4.455  1.00  0.98           H  
ATOM   3027  HG1 THR A 198       6.798  11.239  -3.893  1.00  0.98           H  
ATOM   3028 1HG2 THR A 198       5.624  12.217  -6.338  1.00  0.98           H  
ATOM   3029 2HG2 THR A 198       6.805  13.487  -6.621  1.00  0.98           H  
ATOM   3030 3HG2 THR A 198       7.340  11.871  -6.118  1.00  0.98           H  
ATOM   3031  N   VAL A 199       9.108  14.680  -5.778  1.00  1.09           N  
ATOM   3032  CA  VAL A 199       9.470  15.804  -6.629  1.00  1.09           C  
ATOM   3033  C   VAL A 199       9.139  15.503  -8.103  1.00  1.09           C  
ATOM   3034  O   VAL A 199       9.036  16.417  -8.923  1.00  1.09           O  
ATOM   3035  CB  VAL A 199      10.945  16.205  -6.403  1.00  1.09           C  
ATOM   3036  CG1 VAL A 199      11.135  16.642  -4.952  1.00  1.09           C  
ATOM   3037  CG2 VAL A 199      11.846  15.066  -6.691  1.00  1.09           C  
ATOM   3038  H   VAL A 199       9.586  13.785  -5.879  1.00  1.09           H  
ATOM   3039  HA  VAL A 199       8.871  16.663  -6.331  1.00  1.09           H  
ATOM   3040  HB  VAL A 199      11.187  17.045  -7.051  1.00  1.09           H  
ATOM   3041 1HG1 VAL A 199      12.168  16.945  -4.796  1.00  1.09           H  
ATOM   3042 2HG1 VAL A 199      10.474  17.482  -4.737  1.00  1.09           H  
ATOM   3043 3HG1 VAL A 199      10.892  15.811  -4.290  1.00  1.09           H  
ATOM   3044 1HG2 VAL A 199      12.882  15.362  -6.529  1.00  1.09           H  
ATOM   3045 2HG2 VAL A 199      11.601  14.244  -6.030  1.00  1.09           H  
ATOM   3046 3HG2 VAL A 199      11.709  14.773  -7.717  1.00  1.09           H  
ATOM   3047  N   LYS A 200       8.885  14.223  -8.409  1.00  1.26           N  
ATOM   3048  CA  LYS A 200       8.427  13.802  -9.741  1.00  1.26           C  
ATOM   3049  C   LYS A 200       7.473  12.612  -9.646  1.00  1.26           C  
ATOM   3050  O   LYS A 200       7.760  11.641  -8.946  1.00  1.26           O  
ATOM   3051  CB  LYS A 200       9.576  13.415 -10.672  1.00  1.26           C  
ATOM   3052  CG  LYS A 200       9.113  13.052 -12.084  1.00  1.26           C  
ATOM   3053  CD  LYS A 200      10.239  12.691 -13.036  1.00  1.26           C  
ATOM   3054  CE  LYS A 200       9.660  12.396 -14.413  1.00  1.26           C  
ATOM   3055  NZ  LYS A 200      10.683  11.983 -15.372  1.00  1.26           N  
ATOM   3056  H   LYS A 200       9.057  13.520  -7.697  1.00  1.26           H  
ATOM   3057  HA  LYS A 200       7.880  14.629 -10.195  1.00  1.26           H  
ATOM   3058 1HB  LYS A 200      10.312  14.219 -10.728  1.00  1.26           H  
ATOM   3059 2HB  LYS A 200      10.052  12.552 -10.291  1.00  1.26           H  
ATOM   3060 1HG  LYS A 200       8.482  12.167 -12.024  1.00  1.26           H  
ATOM   3061 2HG  LYS A 200       8.531  13.867 -12.513  1.00  1.26           H  
ATOM   3062 1HD  LYS A 200      10.972  13.493 -13.103  1.00  1.26           H  
ATOM   3063 2HD  LYS A 200      10.741  11.784 -12.694  1.00  1.26           H  
ATOM   3064 1HE  LYS A 200       8.924  11.596 -14.324  1.00  1.26           H  
ATOM   3065 2HE  LYS A 200       9.167  13.291 -14.787  1.00  1.26           H  
ATOM   3066 1HZ  LYS A 200      10.261  11.791 -16.263  1.00  1.26           H  
ATOM   3067 2HZ  LYS A 200      11.376  12.704 -15.475  1.00  1.26           H  
ATOM   3068 3HZ  LYS A 200      11.115  11.119 -15.017  1.00  1.26           H  
ATOM   3069  N   LYS A 201       6.354  12.688 -10.384  1.00  1.47           N  
ATOM   3070  CA  LYS A 201       5.373  11.598 -10.478  1.00  1.47           C  
ATOM   3071  C   LYS A 201       5.255  11.020 -11.896  1.00  1.47           C  
ATOM   3072  O   LYS A 201       4.577  10.011 -12.106  1.00  1.47           O  
ATOM   3073  CB  LYS A 201       3.995  12.077 -10.023  1.00  1.47           C  
ATOM   3074  CG  LYS A 201       3.927  12.457  -8.572  1.00  1.47           C  
ATOM   3075  CD  LYS A 201       2.539  12.896  -8.159  1.00  1.47           C  
ATOM   3076  CE  LYS A 201       2.496  13.252  -6.676  1.00  1.47           C  
ATOM   3077  NZ  LYS A 201       1.143  13.717  -6.259  1.00  1.47           N  
ATOM   3078  H   LYS A 201       6.176  13.533 -10.906  1.00  1.47           H  
ATOM   3079  HA  LYS A 201       5.697  10.787  -9.823  1.00  1.47           H  
ATOM   3080 1HB  LYS A 201       3.698  12.942 -10.616  1.00  1.47           H  
ATOM   3081 2HB  LYS A 201       3.259  11.291 -10.199  1.00  1.47           H  
ATOM   3082 1HG  LYS A 201       4.209  11.589  -7.980  1.00  1.47           H  
ATOM   3083 2HG  LYS A 201       4.629  13.264  -8.374  1.00  1.47           H  
ATOM   3084 1HD  LYS A 201       2.240  13.765  -8.745  1.00  1.47           H  
ATOM   3085 2HD  LYS A 201       1.832  12.089  -8.350  1.00  1.47           H  
ATOM   3086 1HE  LYS A 201       2.765  12.373  -6.091  1.00  1.47           H  
ATOM   3087 2HE  LYS A 201       3.221  14.043  -6.476  1.00  1.47           H  
ATOM   3088 1HZ  LYS A 201       1.151  13.942  -5.274  1.00  1.47           H  
ATOM   3089 2HZ  LYS A 201       0.890  14.539  -6.789  1.00  1.47           H  
ATOM   3090 3HZ  LYS A 201       0.468  12.986  -6.431  1.00  1.47           H  
ATOM   3091  N   GLY A 202       5.853  11.702 -12.867  1.00  1.72           N  
ATOM   3092  CA  GLY A 202       5.764  11.300 -14.264  1.00  1.72           C  
ATOM   3093  C   GLY A 202       6.076  12.471 -15.186  1.00  1.72           C  
ATOM   3094  O   GLY A 202       5.660  13.598 -14.920  1.00  1.72           O  
ATOM   3095  OXT GLY A 202       6.928  12.330 -16.064  1.00  1.72           O  
ATOM   3096  H   GLY A 202       6.400  12.509 -12.627  1.00  1.72           H  
ATOM   3097 1HA  GLY A 202       6.471  10.487 -14.446  1.00  1.72           H  
ATOM   3098 2HA  GLY A 202       4.765  10.920 -14.475  1.00  1.72           H  
TER    3099
ENDMDL

REMARK ID 690118 MODEL 4 2025-10-04_00000319_full_19
PFRMAT TS
TARGET 2025-10-04_00000319_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     -12.608   9.771  -4.216  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.565   9.991  -3.218  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.838   9.150  -1.976  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.827   8.422  -1.917  1.00 10.00           O  
ATOM      5  CB  MET A   1     -11.484  11.479  -2.872  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.188  12.393  -4.065  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.565  12.089  -4.806  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.483  12.792  -3.561  1.00 10.00           C  
ATOM      9 1H   MET A   1     -12.590  10.520  -4.897  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.444   8.889  -4.678  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.509   9.747  -3.756  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.609   9.673  -3.637  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -12.429  11.800  -2.433  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -10.700  11.643  -2.132  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -11.948  12.244  -4.831  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -11.228  13.433  -3.745  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.444  12.678  -3.876  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.714  13.851  -3.436  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.632  12.275  -2.615  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.945   9.224  -0.983  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.093   8.453   0.263  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.562   7.017   0.146  1.00 10.00           C  
ATOM     23  O   GLY A   2     -10.589   6.237   1.106  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.139   9.829  -1.076  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.568   8.969   1.068  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -12.146   8.426   0.545  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.010   6.699  -1.025  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.490   5.378  -1.354  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.326   4.941  -0.478  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.056   3.743  -0.368  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.065   5.339  -2.810  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.961   6.176  -3.041  1.00 10.00           O  
ATOM     33  H   SER A   3      -9.997   7.404  -1.739  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.300   4.659  -1.216  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.806   4.316  -3.080  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.898   5.644  -3.442  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.698   6.021  -3.953  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.680   5.896   0.200  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.545   5.610   1.068  1.00 10.00           C  
ATOM     40  C   SER A   4      -6.930   4.660   2.203  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.083   3.921   2.722  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.983   6.900   1.638  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.889   7.507   2.516  1.00 10.00           O  
ATOM     44  H   SER A   4      -7.975   6.850   0.073  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.774   5.152   0.473  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.053   6.684   2.165  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.746   7.584   0.825  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.167   6.815   3.124  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.238   4.599   2.508  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.780   3.734   3.551  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.505   2.258   3.234  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.491   1.419   4.138  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.290   3.976   3.707  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.894   3.419   4.975  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.552   3.892   6.232  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.826   2.459   5.180  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.243   3.237   7.149  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.022   2.365   6.540  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.897   5.201   2.005  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.305   3.964   4.502  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.488   5.047   3.674  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.809   3.527   2.859  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -12.329   1.878   4.416  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -11.179   3.394   8.226  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.664   1.730   6.992  1.00 10.00           H  
ATOM     66  N   HIS A   6      -8.319   1.935   1.947  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.010   0.574   1.539  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.700   0.540   0.740  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.042  -0.496   0.648  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.145  -0.002   0.698  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.463  -0.016   1.408  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.709  -0.805   2.512  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -11.607   0.668   1.168  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.952  -0.612   2.912  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -12.517   0.275   2.113  1.00 10.00           N  
ATOM     76  H   HIS A   6      -8.350   2.660   1.239  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -7.879  -0.062   2.416  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.249   0.586  -0.216  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.898  -1.021   0.408  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.997  -1.109   3.149  1.00 10.00           H  
ATOM     81  HD2 HIS A   6     -11.886   1.403   0.412  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -12.345  -1.148   3.776  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.283   1.691   0.193  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.079   1.742  -0.638  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.846   1.343   0.146  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.913   0.800  -0.437  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.830   3.118  -1.254  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.796   3.113  -2.348  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.003   2.493  -3.569  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.552   3.643  -2.403  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.927   2.645  -4.324  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.034   3.340  -3.642  1.00 10.00           N  
ATOM     93  H   HIS A   7      -6.843   2.530   0.282  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.187   1.033  -1.460  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.760   3.536  -1.638  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.452   3.768  -0.486  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.052   4.205  -1.615  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.801   2.259  -5.335  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -1.116   3.607  -3.971  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.853   1.530   1.478  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.716   1.133   2.329  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.321  -0.354   2.141  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.221  -0.771   2.539  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.997   1.429   3.807  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.029   0.574   4.434  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.725  -0.574   5.142  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.363   0.693   4.466  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.845  -1.118   5.585  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.854  -0.371   5.190  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.648   2.022   1.897  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.848   1.726   2.047  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.073   1.328   4.377  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.319   2.467   3.903  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -5.931   1.491   4.005  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.923  -2.033   6.171  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -6.833  -0.548   5.382  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.242  -1.168   1.574  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.004  -2.579   1.283  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.762  -2.676   0.389  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.979  -3.621   0.493  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.198  -3.194   0.561  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.415  -3.367   1.421  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.665  -3.594   0.887  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.577  -3.347   2.767  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -7.544  -3.714   1.866  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.911  -3.568   3.019  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.136  -0.770   1.273  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.820  -3.134   2.203  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.469  -2.547  -0.279  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.919  -4.159   0.151  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.928  -3.285  -0.028  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.883  -3.204   3.596  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -8.593  -3.901   1.644  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.589  -1.680  -0.488  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.388  -1.571  -1.293  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.487  -0.969  -0.221  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.217   0.132   0.243  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.583  -0.643  -2.493  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.597  -1.147  -3.472  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.271  -1.991  -4.519  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.930  -0.937  -3.559  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.364  -2.272  -5.209  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.383  -1.646  -4.650  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.268  -0.927  -0.530  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.005  -2.532  -1.610  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.910   0.338  -2.141  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.365  -0.511  -3.011  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.531  -0.321  -2.888  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.414  -2.912  -6.090  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.342  -1.678  -4.964  1.00 10.00           H  
ATOM    151  N   SER A  11       1.581  -1.620   0.150  1.00  6.18           N  
ATOM    152  CA  SER A  11       2.647  -1.847   1.112  1.00  6.18           C  
ATOM    153  C   SER A  11       3.043  -0.613   1.922  1.00  6.18           C  
ATOM    154  O   SER A  11       3.853  -0.712   2.833  1.00  6.18           O  
ATOM    155  CB  SER A  11       3.891  -2.331   0.382  1.00  6.18           C  
ATOM    156  OG  SER A  11       3.680  -3.565  -0.250  1.00  6.18           O  
ATOM    157  H   SER A  11       1.557  -0.801   0.753  1.00  6.18           H  
ATOM    158  HA  SER A  11       2.291  -2.601   1.817  1.00  6.18           H  
ATOM    159 1HB  SER A  11       4.177  -1.586  -0.364  1.00  6.18           H  
ATOM    160 2HB  SER A  11       4.713  -2.413   1.088  1.00  6.18           H  
ATOM    161  HG  SER A  11       4.498  -3.758  -0.731  1.00  6.18           H  
ATOM    162  N   SER A  12       2.413   0.540   1.676  1.00  5.65           N  
ATOM    163  CA  SER A  12       2.639   1.690   2.539  1.00  5.65           C  
ATOM    164  C   SER A  12       2.140   1.399   3.967  1.00  5.65           C  
ATOM    165  O   SER A  12       2.724   1.864   4.944  1.00  5.65           O  
ATOM    166  CB  SER A  12       1.945   2.914   1.967  1.00  5.65           C  
ATOM    167  OG  SER A  12       0.548   2.752   1.959  1.00  5.65           O  
ATOM    168  H   SER A  12       1.738   0.604   0.935  1.00  5.65           H  
ATOM    169  HA  SER A  12       3.708   1.890   2.576  1.00  5.65           H  
ATOM    170 1HB  SER A  12       2.206   3.786   2.564  1.00  5.65           H  
ATOM    171 2HB  SER A  12       2.296   3.093   0.953  1.00  5.65           H  
ATOM    172  HG  SER A  12       0.365   2.021   1.339  1.00  5.65           H  
ATOM    173  N   GLY A  13       1.146   0.503   4.108  1.00  5.05           N  
ATOM    174  CA  GLY A  13       0.627   0.134   5.418  1.00  5.05           C  
ATOM    175  C   GLY A  13       1.546  -0.851   6.136  1.00  5.05           C  
ATOM    176  O   GLY A  13       1.275  -1.252   7.268  1.00  5.05           O  
ATOM    177  H   GLY A  13       0.654   0.120   3.302  1.00  5.05           H  
ATOM    178 1HA  GLY A  13       0.494   1.029   6.025  1.00  5.05           H  
ATOM    179 2HA  GLY A  13      -0.357  -0.315   5.289  1.00  5.05           H  
ATOM    180  N   LEU A  14       2.622  -1.269   5.468  1.00  4.41           N  
ATOM    181  CA  LEU A  14       3.579  -2.194   6.028  1.00  4.41           C  
ATOM    182  C   LEU A  14       4.841  -1.430   6.444  1.00  4.41           C  
ATOM    183  O   LEU A  14       5.862  -2.033   6.763  1.00  4.41           O  
ATOM    184  CB  LEU A  14       3.907  -3.284   5.000  1.00  4.41           C  
ATOM    185  CG  LEU A  14       2.684  -4.110   4.528  1.00  4.41           C  
ATOM    186  CD1 LEU A  14       3.113  -5.117   3.462  1.00  4.41           C  
ATOM    187  CD2 LEU A  14       2.050  -4.803   5.717  1.00  4.41           C  
ATOM    188  H   LEU A  14       2.821  -0.917   4.534  1.00  4.41           H  
ATOM    189  HA  LEU A  14       3.153  -2.659   6.917  1.00  4.41           H  
ATOM    190 1HB  LEU A  14       4.368  -2.821   4.131  1.00  4.41           H  
ATOM    191 2HB  LEU A  14       4.624  -3.975   5.448  1.00  4.41           H  
ATOM    192  HG  LEU A  14       1.955  -3.437   4.078  1.00  4.41           H  
ATOM    193 1HD1 LEU A  14       2.242  -5.676   3.120  1.00  4.41           H  
ATOM    194 2HD1 LEU A  14       3.554  -4.595   2.618  1.00  4.41           H  
ATOM    195 3HD1 LEU A  14       3.835  -5.805   3.879  1.00  4.41           H  
ATOM    196 1HD2 LEU A  14       1.180  -5.369   5.388  1.00  4.41           H  
ATOM    197 2HD2 LEU A  14       2.768  -5.477   6.171  1.00  4.41           H  
ATOM    198 3HD2 LEU A  14       1.740  -4.056   6.452  1.00  4.41           H  
ATOM    199  N   VAL A  15       4.768  -0.090   6.423  1.00  3.75           N  
ATOM    200  CA  VAL A  15       5.932   0.720   6.755  1.00  3.75           C  
ATOM    201  C   VAL A  15       5.922   1.271   8.193  1.00  3.75           C  
ATOM    202  O   VAL A  15       5.058   2.077   8.532  1.00  3.75           O  
ATOM    203  CB  VAL A  15       5.971   1.926   5.803  1.00  3.75           C  
ATOM    204  CG1 VAL A  15       7.134   2.794   6.109  1.00  3.75           C  
ATOM    205  CG2 VAL A  15       6.048   1.443   4.418  1.00  3.75           C  
ATOM    206  H   VAL A  15       3.913   0.384   6.132  1.00  3.75           H  
ATOM    207  HA  VAL A  15       6.798   0.112   6.569  1.00  3.75           H  
ATOM    208  HB  VAL A  15       5.067   2.518   5.939  1.00  3.75           H  
ATOM    209 1HG1 VAL A  15       7.136   3.638   5.432  1.00  3.75           H  
ATOM    210 2HG1 VAL A  15       7.070   3.147   7.135  1.00  3.75           H  
ATOM    211 3HG1 VAL A  15       8.035   2.217   5.970  1.00  3.75           H  
ATOM    212 1HG2 VAL A  15       6.068   2.280   3.736  1.00  3.75           H  
ATOM    213 2HG2 VAL A  15       6.934   0.870   4.312  1.00  3.75           H  
ATOM    214 3HG2 VAL A  15       5.187   0.825   4.211  1.00  3.75           H  
ATOM    215  N   PRO A  16       6.861   0.860   9.072  1.00  3.09           N  
ATOM    216  CA  PRO A  16       6.979   1.326  10.447  1.00  3.09           C  
ATOM    217  C   PRO A  16       7.515   2.755  10.502  1.00  3.09           C  
ATOM    218  O   PRO A  16       8.141   3.224   9.555  1.00  3.09           O  
ATOM    219  CB  PRO A  16       7.924   0.306  11.080  1.00  3.09           C  
ATOM    220  CG  PRO A  16       8.768  -0.219   9.950  1.00  3.09           C  
ATOM    221  CD  PRO A  16       7.829  -0.231   8.733  1.00  3.09           C  
ATOM    222  HA  PRO A  16       5.991   1.274  10.920  1.00  3.09           H  
ATOM    223 1HB  PRO A  16       8.518   0.823  11.838  1.00  3.09           H  
ATOM    224 2HB  PRO A  16       7.349  -0.482  11.592  1.00  3.09           H  
ATOM    225 1HG  PRO A  16       9.659   0.404   9.829  1.00  3.09           H  
ATOM    226 2HG  PRO A  16       9.132  -1.235  10.193  1.00  3.09           H  
ATOM    227 1HD  PRO A  16       8.427  -0.024   7.846  1.00  3.09           H  
ATOM    228 2HD  PRO A  16       7.307  -1.201   8.662  1.00  3.09           H  
ATOM    229  N   ARG A  17       7.281   3.447  11.616  1.00  2.46           N  
ATOM    230  CA  ARG A  17       7.784   4.818  11.765  1.00  2.46           C  
ATOM    231  C   ARG A  17       8.871   4.991  12.832  1.00  2.46           C  
ATOM    232  O   ARG A  17       9.772   5.817  12.674  1.00  2.46           O  
ATOM    233  CB  ARG A  17       6.621   5.740  12.061  1.00  2.46           C  
ATOM    234  CG  ARG A  17       5.577   5.733  10.959  1.00  2.46           C  
ATOM    235  CD  ARG A  17       6.125   6.264   9.686  1.00  2.46           C  
ATOM    236  NE  ARG A  17       5.207   6.088   8.591  1.00  2.46           N  
ATOM    237  CZ  ARG A  17       5.478   6.416   7.319  1.00  2.46           C  
ATOM    238  NH1 ARG A  17       6.623   6.966   7.012  1.00  2.46           N  
ATOM    239  NH2 ARG A  17       4.588   6.184   6.375  1.00  2.46           N  
ATOM    240  H   ARG A  17       6.742   3.028  12.359  1.00  2.46           H  
ATOM    241  HA  ARG A  17       8.213   5.124  10.810  1.00  2.46           H  
ATOM    242 1HB  ARG A  17       6.137   5.430  12.985  1.00  2.46           H  
ATOM    243 2HB  ARG A  17       6.980   6.761  12.199  1.00  2.46           H  
ATOM    244 1HG  ARG A  17       5.236   4.712  10.781  1.00  2.46           H  
ATOM    245 2HG  ARG A  17       4.732   6.351  11.257  1.00  2.46           H  
ATOM    246 1HD  ARG A  17       6.332   7.328   9.791  1.00  2.46           H  
ATOM    247 2HD  ARG A  17       7.052   5.740   9.438  1.00  2.46           H  
ATOM    248  HE  ARG A  17       4.313   5.657   8.787  1.00  2.46           H  
ATOM    249 1HH1 ARG A  17       7.314   7.149   7.724  1.00  2.46           H  
ATOM    250 2HH1 ARG A  17       6.819   7.190   6.036  1.00  2.46           H  
ATOM    251 1HH2 ARG A  17       3.703   5.757   6.608  1.00  2.46           H  
ATOM    252 2HH2 ARG A  17       4.791   6.435   5.414  1.00  2.46           H  
ATOM    253  N   GLY A  18       8.774   4.250  13.932  1.00  1.90           N  
ATOM    254  CA  GLY A  18       9.748   4.373  15.013  1.00  1.90           C  
ATOM    255  C   GLY A  18      10.925   3.458  14.723  1.00  1.90           C  
ATOM    256  O   GLY A  18      10.996   2.870  13.642  1.00  1.90           O  
ATOM    257  H   GLY A  18       8.022   3.588  14.028  1.00  1.90           H  
ATOM    258 1HA  GLY A  18      10.087   5.407  15.096  1.00  1.90           H  
ATOM    259 2HA  GLY A  18       9.286   4.096  15.961  1.00  1.90           H  
ATOM    260  N   SER A  19      11.813   3.255  15.699  1.00  1.45           N  
ATOM    261  CA  SER A  19      13.003   2.427  15.461  1.00  1.45           C  
ATOM    262  C   SER A  19      12.694   0.929  15.495  1.00  1.45           C  
ATOM    263  O   SER A  19      13.124   0.208  16.395  1.00  1.45           O  
ATOM    264  CB  SER A  19      14.082   2.726  16.485  1.00  1.45           C  
ATOM    265  OG  SER A  19      14.515   4.052  16.407  1.00  1.45           O  
ATOM    266  H   SER A  19      11.692   3.714  16.590  1.00  1.45           H  
ATOM    267  HA  SER A  19      13.395   2.669  14.470  1.00  1.45           H  
ATOM    268 1HB  SER A  19      13.722   2.512  17.489  1.00  1.45           H  
ATOM    269 2HB  SER A  19      14.930   2.065  16.296  1.00  1.45           H  
ATOM    270  HG  SER A  19      15.476   4.022  16.635  1.00  1.45           H  
ATOM    271  N   HIS A  20      11.932   0.488  14.509  1.00  1.12           N  
ATOM    272  CA  HIS A  20      11.507  -0.891  14.349  1.00  1.12           C  
ATOM    273  C   HIS A  20      12.394  -1.605  13.354  1.00  1.12           C  
ATOM    274  O   HIS A  20      13.080  -0.960  12.551  1.00  1.12           O  
ATOM    275  CB  HIS A  20      10.060  -0.962  13.896  1.00  1.12           C  
ATOM    276  CG  HIS A  20       9.112  -0.465  14.919  1.00  1.12           C  
ATOM    277  ND1 HIS A  20       8.880  -1.143  16.096  1.00  1.12           N  
ATOM    278  CD2 HIS A  20       8.339   0.637  14.959  1.00  1.12           C  
ATOM    279  CE1 HIS A  20       8.001  -0.478  16.818  1.00  1.12           C  
ATOM    280  NE2 HIS A  20       7.653   0.612  16.151  1.00  1.12           N  
ATOM    281  H   HIS A  20      11.621   1.187  13.844  1.00  1.12           H  
ATOM    282  HA  HIS A  20      11.583  -1.418  15.302  1.00  1.12           H  
ATOM    283 1HB  HIS A  20       9.958  -0.376  13.005  1.00  1.12           H  
ATOM    284 2HB  HIS A  20       9.801  -1.992  13.652  1.00  1.12           H  
ATOM    285  HD1 HIS A  20       9.461  -1.901  16.454  1.00  1.12           H  
ATOM    286  HD2 HIS A  20       8.195   1.456  14.260  1.00  1.12           H  
ATOM    287  HE1 HIS A  20       7.687  -0.857  17.790  1.00  1.12           H  
ATOM    288  N   MET A  21      12.372  -2.929  13.406  1.00  0.89           N  
ATOM    289  CA  MET A  21      13.158  -3.746  12.483  1.00  0.89           C  
ATOM    290  C   MET A  21      12.327  -4.706  11.622  1.00  0.89           C  
ATOM    291  O   MET A  21      11.549  -5.518  12.147  1.00  0.89           O  
ATOM    292  CB  MET A  21      14.165  -4.538  13.305  1.00  0.89           C  
ATOM    293  CG  MET A  21      15.053  -5.485  12.538  1.00  0.89           C  
ATOM    294  SD  MET A  21      16.173  -6.366  13.651  1.00  0.89           S  
ATOM    295  CE  MET A  21      16.892  -7.580  12.608  1.00  0.89           C  
ATOM    296  H   MET A  21      11.785  -3.359  14.131  1.00  0.89           H  
ATOM    297  HA  MET A  21      13.682  -3.082  11.798  1.00  0.89           H  
ATOM    298 1HB  MET A  21      14.815  -3.837  13.815  1.00  0.89           H  
ATOM    299 2HB  MET A  21      13.640  -5.090  14.082  1.00  0.89           H  
ATOM    300 1HG  MET A  21      14.462  -6.208  11.976  1.00  0.89           H  
ATOM    301 2HG  MET A  21      15.645  -4.907  11.837  1.00  0.89           H  
ATOM    302 1HE  MET A  21      17.575  -8.181  13.198  1.00  0.89           H  
ATOM    303 2HE  MET A  21      16.115  -8.220  12.193  1.00  0.89           H  
ATOM    304 3HE  MET A  21      17.432  -7.095  11.812  1.00  0.89           H  
ATOM    305  N   THR A  22      12.537  -4.645  10.309  1.00  0.76           N  
ATOM    306  CA  THR A  22      11.865  -5.531   9.364  1.00  0.76           C  
ATOM    307  C   THR A  22      12.839  -6.433   8.611  1.00  0.76           C  
ATOM    308  O   THR A  22      13.840  -5.954   8.090  1.00  0.76           O  
ATOM    309  CB  THR A  22      11.050  -4.732   8.327  1.00  0.76           C  
ATOM    310  OG1 THR A  22      10.027  -3.974   8.993  1.00  0.76           O  
ATOM    311  CG2 THR A  22      10.424  -5.683   7.327  1.00  0.76           C  
ATOM    312  H   THR A  22      13.157  -3.926   9.947  1.00  0.76           H  
ATOM    313  HA  THR A  22      11.179  -6.156   9.919  1.00  0.76           H  
ATOM    314  HB  THR A  22      11.704  -4.039   7.803  1.00  0.76           H  
ATOM    315  HG1 THR A  22       9.358  -4.573   9.348  1.00  0.76           H  
ATOM    316 1HG2 THR A  22       9.842  -5.132   6.610  1.00  0.76           H  
ATOM    317 2HG2 THR A  22      11.197  -6.240   6.804  1.00  0.76           H  
ATOM    318 3HG2 THR A  22       9.785  -6.370   7.868  1.00  0.76           H  
ATOM    319  N   LEU A  23      12.539  -7.728   8.553  1.00  0.71           N  
ATOM    320  CA  LEU A  23      13.369  -8.674   7.803  1.00  0.71           C  
ATOM    321  C   LEU A  23      12.595  -9.255   6.613  1.00  0.71           C  
ATOM    322  O   LEU A  23      11.501  -9.792   6.782  1.00  0.71           O  
ATOM    323  CB  LEU A  23      13.866  -9.793   8.727  1.00  0.71           C  
ATOM    324  CG  LEU A  23      14.725 -10.902   8.084  1.00  0.71           C  
ATOM    325  CD1 LEU A  23      16.056 -10.308   7.588  1.00  0.71           C  
ATOM    326  CD2 LEU A  23      14.955 -12.003   9.120  1.00  0.71           C  
ATOM    327  H   LEU A  23      11.705  -8.052   9.046  1.00  0.71           H  
ATOM    328  HA  LEU A  23      14.236  -8.145   7.410  1.00  0.71           H  
ATOM    329 1HB  LEU A  23      14.453  -9.343   9.529  1.00  0.71           H  
ATOM    330 2HB  LEU A  23      13.015 -10.267   9.162  1.00  0.71           H  
ATOM    331  HG  LEU A  23      14.205 -11.317   7.221  1.00  0.71           H  
ATOM    332 1HD1 LEU A  23      16.658 -11.093   7.128  1.00  0.71           H  
ATOM    333 2HD1 LEU A  23      15.851  -9.537   6.850  1.00  0.71           H  
ATOM    334 3HD1 LEU A  23      16.601  -9.878   8.425  1.00  0.71           H  
ATOM    335 1HD2 LEU A  23      15.561 -12.803   8.693  1.00  0.71           H  
ATOM    336 2HD2 LEU A  23      15.467 -11.583   9.972  1.00  0.71           H  
ATOM    337 3HD2 LEU A  23      13.994 -12.402   9.434  1.00  0.71           H  
ATOM    338  N   VAL A  24      13.163  -9.127   5.421  1.00  0.72           N  
ATOM    339  CA  VAL A  24      12.552  -9.615   4.192  1.00  0.72           C  
ATOM    340  C   VAL A  24      13.276 -10.859   3.676  1.00  0.72           C  
ATOM    341  O   VAL A  24      14.465 -10.804   3.350  1.00  0.72           O  
ATOM    342  CB  VAL A  24      12.617  -8.506   3.121  1.00  0.72           C  
ATOM    343  CG1 VAL A  24      11.999  -9.002   1.817  1.00  0.72           C  
ATOM    344  CG2 VAL A  24      11.918  -7.239   3.657  1.00  0.72           C  
ATOM    345  H   VAL A  24      14.052  -8.651   5.356  1.00  0.72           H  
ATOM    346  HA  VAL A  24      11.510  -9.871   4.390  1.00  0.72           H  
ATOM    347  HB  VAL A  24      13.656  -8.272   2.913  1.00  0.72           H  
ATOM    348 1HG1 VAL A  24      12.064  -8.219   1.059  1.00  0.72           H  
ATOM    349 2HG1 VAL A  24      12.537  -9.887   1.473  1.00  0.72           H  
ATOM    350 3HG1 VAL A  24      10.956  -9.257   1.992  1.00  0.72           H  
ATOM    351 1HG2 VAL A  24      11.974  -6.446   2.911  1.00  0.72           H  
ATOM    352 2HG2 VAL A  24      10.879  -7.465   3.877  1.00  0.72           H  
ATOM    353 3HG2 VAL A  24      12.419  -6.911   4.569  1.00  0.72           H  
ATOM    354  N   LEU A  25      12.545 -11.971   3.612  1.00  0.79           N  
ATOM    355  CA  LEU A  25      13.081 -13.262   3.202  1.00  0.79           C  
ATOM    356  C   LEU A  25      12.570 -13.737   1.842  1.00  0.79           C  
ATOM    357  O   LEU A  25      11.395 -13.566   1.532  1.00  0.79           O  
ATOM    358  CB  LEU A  25      12.701 -14.283   4.275  1.00  0.79           C  
ATOM    359  CG  LEU A  25      13.229 -13.954   5.667  1.00  0.79           C  
ATOM    360  CD1 LEU A  25      12.734 -14.955   6.670  1.00  0.79           C  
ATOM    361  CD2 LEU A  25      14.724 -13.955   5.604  1.00  0.79           C  
ATOM    362  H   LEU A  25      11.573 -11.941   3.913  1.00  0.79           H  
ATOM    363  HA  LEU A  25      14.156 -13.181   3.164  1.00  0.79           H  
ATOM    364 1HB  LEU A  25      11.616 -14.336   4.335  1.00  0.79           H  
ATOM    365 2HB  LEU A  25      13.068 -15.237   3.985  1.00  0.79           H  
ATOM    366  HG  LEU A  25      12.871 -12.969   5.972  1.00  0.79           H  
ATOM    367 1HD1 LEU A  25      13.125 -14.699   7.657  1.00  0.79           H  
ATOM    368 2HD1 LEU A  25      11.642 -14.934   6.692  1.00  0.79           H  
ATOM    369 3HD1 LEU A  25      13.077 -15.950   6.387  1.00  0.79           H  
ATOM    370 1HD2 LEU A  25      15.141 -13.713   6.572  1.00  0.79           H  
ATOM    371 2HD2 LEU A  25      15.083 -14.938   5.294  1.00  0.79           H  
ATOM    372 3HD2 LEU A  25      15.044 -13.212   4.874  1.00  0.79           H  
ATOM    373  N   GLY A  26      13.428 -14.404   1.068  1.00  0.88           N  
ATOM    374  CA  GLY A  26      12.978 -14.992  -0.216  1.00  0.88           C  
ATOM    375  C   GLY A  26      14.104 -15.607  -1.060  1.00  0.88           C  
ATOM    376  O   GLY A  26      15.210 -15.841  -0.568  1.00  0.88           O  
ATOM    377  H   GLY A  26      14.405 -14.444   1.372  1.00  0.88           H  
ATOM    378 1HA  GLY A  26      12.222 -15.750  -0.023  1.00  0.88           H  
ATOM    379 2HA  GLY A  26      12.484 -14.219  -0.801  1.00  0.88           H  
ATOM    380  N   GLY A  27      13.800 -15.944  -2.315  1.00  0.97           N  
ATOM    381  CA  GLY A  27      14.786 -16.506  -3.225  1.00  0.97           C  
ATOM    382  C   GLY A  27      15.354 -15.381  -4.088  1.00  0.97           C  
ATOM    383  O   GLY A  27      14.950 -14.225  -3.946  1.00  0.97           O  
ATOM    384  H   GLY A  27      12.872 -15.788  -2.682  1.00  0.97           H  
ATOM    385 1HA  GLY A  27      15.581 -16.997  -2.663  1.00  0.97           H  
ATOM    386 2HA  GLY A  27      14.313 -17.260  -3.853  1.00  0.97           H  
ATOM    387  N   ILE A  28      16.167 -15.729  -5.080  1.00  1.04           N  
ATOM    388  CA  ILE A  28      16.816 -14.727  -5.933  1.00  1.04           C  
ATOM    389  C   ILE A  28      15.824 -13.854  -6.698  1.00  1.04           C  
ATOM    390  O   ILE A  28      16.007 -12.640  -6.803  1.00  1.04           O  
ATOM    391  CB  ILE A  28      17.739 -15.408  -6.965  1.00  1.04           C  
ATOM    392  CG1 ILE A  28      18.934 -16.043  -6.257  1.00  1.04           C  
ATOM    393  CG2 ILE A  28      18.224 -14.379  -7.994  1.00  1.04           C  
ATOM    394  CD1 ILE A  28      19.741 -16.960  -7.146  1.00  1.04           C  
ATOM    395  H   ILE A  28      16.413 -16.703  -5.190  1.00  1.04           H  
ATOM    396  HA  ILE A  28      17.415 -14.080  -5.303  1.00  1.04           H  
ATOM    397  HB  ILE A  28      17.196 -16.196  -7.477  1.00  1.04           H  
ATOM    398 1HG1 ILE A  28      19.588 -15.257  -5.887  1.00  1.04           H  
ATOM    399 2HG1 ILE A  28      18.573 -16.624  -5.407  1.00  1.04           H  
ATOM    400 1HG2 ILE A  28      18.870 -14.869  -8.722  1.00  1.04           H  
ATOM    401 2HG2 ILE A  28      17.375 -13.941  -8.507  1.00  1.04           H  
ATOM    402 3HG2 ILE A  28      18.780 -13.595  -7.487  1.00  1.04           H  
ATOM    403 1HD1 ILE A  28      20.572 -17.379  -6.578  1.00  1.04           H  
ATOM    404 2HD1 ILE A  28      19.105 -17.768  -7.509  1.00  1.04           H  
ATOM    405 3HD1 ILE A  28      20.129 -16.395  -7.992  1.00  1.04           H  
ATOM    406  N   ARG A  29      14.789 -14.479  -7.239  1.00  1.06           N  
ATOM    407  CA  ARG A  29      13.792 -13.798  -8.052  1.00  1.06           C  
ATOM    408  C   ARG A  29      12.456 -13.601  -7.331  1.00  1.06           C  
ATOM    409  O   ARG A  29      11.416 -13.461  -7.975  1.00  1.06           O  
ATOM    410  CB  ARG A  29      13.572 -14.562  -9.350  1.00  1.06           C  
ATOM    411  CG  ARG A  29      14.786 -14.564 -10.285  1.00  1.06           C  
ATOM    412  CD  ARG A  29      14.602 -15.451 -11.464  1.00  1.06           C  
ATOM    413  NE  ARG A  29      15.731 -15.358 -12.387  1.00  1.06           N  
ATOM    414  CZ  ARG A  29      16.920 -15.983 -12.226  1.00  1.06           C  
ATOM    415  NH1 ARG A  29      17.132 -16.750 -11.180  1.00  1.06           N  
ATOM    416  NH2 ARG A  29      17.875 -15.820 -13.125  1.00  1.06           N  
ATOM    417  H   ARG A  29      14.698 -15.473  -7.088  1.00  1.06           H  
ATOM    418  HA  ARG A  29      14.183 -12.813  -8.309  1.00  1.06           H  
ATOM    419 1HB  ARG A  29      13.320 -15.597  -9.127  1.00  1.06           H  
ATOM    420 2HB  ARG A  29      12.733 -14.127  -9.894  1.00  1.06           H  
ATOM    421 1HG  ARG A  29      14.975 -13.551 -10.638  1.00  1.06           H  
ATOM    422 2HG  ARG A  29      15.654 -14.924  -9.739  1.00  1.06           H  
ATOM    423 1HD  ARG A  29      14.515 -16.485 -11.133  1.00  1.06           H  
ATOM    424 2HD  ARG A  29      13.699 -15.163 -12.000  1.00  1.06           H  
ATOM    425  HE  ARG A  29      15.616 -14.779 -13.208  1.00  1.06           H  
ATOM    426 1HH1 ARG A  29      16.404 -16.880 -10.494  1.00  1.06           H  
ATOM    427 2HH1 ARG A  29      18.021 -17.214 -11.066  1.00  1.06           H  
ATOM    428 1HH2 ARG A  29      17.715 -15.232 -13.931  1.00  1.06           H  
ATOM    429 2HH2 ARG A  29      18.762 -16.286 -13.008  1.00  1.06           H  
ATOM    430  N   SER A  30      12.472 -13.579  -5.994  1.00  1.05           N  
ATOM    431  CA  SER A  30      11.229 -13.413  -5.232  1.00  1.05           C  
ATOM    432  C   SER A  30      10.761 -11.964  -5.041  1.00  1.05           C  
ATOM    433  O   SER A  30       9.663 -11.745  -4.528  1.00  1.05           O  
ATOM    434  CB  SER A  30      11.368 -14.030  -3.866  1.00  1.05           C  
ATOM    435  OG  SER A  30      11.522 -15.415  -3.926  1.00  1.05           O  
ATOM    436  H   SER A  30      13.352 -13.694  -5.486  1.00  1.05           H  
ATOM    437  HA  SER A  30      10.444 -13.947  -5.766  1.00  1.05           H  
ATOM    438 1HB  SER A  30      12.230 -13.589  -3.364  1.00  1.05           H  
ATOM    439 2HB  SER A  30      10.500 -13.793  -3.285  1.00  1.05           H  
ATOM    440  HG  SER A  30      10.636 -15.774  -4.061  1.00  1.05           H  
ATOM    441  N   GLY A  31      11.571 -10.978  -5.454  1.00  1.01           N  
ATOM    442  CA  GLY A  31      11.215  -9.564  -5.267  1.00  1.01           C  
ATOM    443  C   GLY A  31      11.650  -9.000  -3.909  1.00  1.01           C  
ATOM    444  O   GLY A  31      11.142  -7.970  -3.460  1.00  1.01           O  
ATOM    445  H   GLY A  31      12.445 -11.225  -5.898  1.00  1.01           H  
ATOM    446 1HA  GLY A  31      11.668  -8.973  -6.065  1.00  1.01           H  
ATOM    447 2HA  GLY A  31      10.139  -9.446  -5.378  1.00  1.01           H  
ATOM    448  N   LYS A  32      12.622  -9.657  -3.273  1.00  0.96           N  
ATOM    449  CA  LYS A  32      13.122  -9.251  -1.958  1.00  0.96           C  
ATOM    450  C   LYS A  32      13.620  -7.821  -1.914  1.00  0.96           C  
ATOM    451  O   LYS A  32      13.294  -7.067  -0.992  1.00  0.96           O  
ATOM    452  CB  LYS A  32      14.333 -10.091  -1.605  1.00  0.96           C  
ATOM    453  CG  LYS A  32      14.147 -11.532  -1.282  1.00  0.96           C  
ATOM    454  CD  LYS A  32      15.506 -12.085  -0.833  1.00  0.96           C  
ATOM    455  CE  LYS A  32      16.516 -11.940  -1.983  1.00  0.96           C  
ATOM    456  NZ  LYS A  32      17.799 -12.630  -1.734  1.00  0.96           N  
ATOM    457  H   LYS A  32      13.004 -10.486  -3.704  1.00  0.96           H  
ATOM    458  HA  LYS A  32      12.344  -9.347  -1.220  1.00  0.96           H  
ATOM    459 1HB  LYS A  32      15.056 -10.035  -2.416  1.00  0.96           H  
ATOM    460 2HB  LYS A  32      14.784  -9.651  -0.764  1.00  0.96           H  
ATOM    461 1HG  LYS A  32      13.416 -11.654  -0.480  1.00  0.96           H  
ATOM    462 2HG  LYS A  32      13.808 -12.080  -2.162  1.00  0.96           H  
ATOM    463 1HD  LYS A  32      15.858 -11.552   0.046  1.00  0.96           H  
ATOM    464 2HD  LYS A  32      15.423 -13.131  -0.577  1.00  0.96           H  
ATOM    465 1HE  LYS A  32      16.074 -12.338  -2.886  1.00  0.96           H  
ATOM    466 2HE  LYS A  32      16.719 -10.880  -2.132  1.00  0.96           H  
ATOM    467 1HZ  LYS A  32      18.399 -12.489  -2.527  1.00  0.96           H  
ATOM    468 2HZ  LYS A  32      18.245 -12.259  -0.913  1.00  0.96           H  
ATOM    469 3HZ  LYS A  32      17.627 -13.616  -1.618  1.00  0.96           H  
ATOM    470  N   SER A  33      14.389  -7.439  -2.927  1.00  0.92           N  
ATOM    471  CA  SER A  33      14.946  -6.102  -2.957  1.00  0.92           C  
ATOM    472  C   SER A  33      13.854  -5.089  -3.182  1.00  0.92           C  
ATOM    473  O   SER A  33      13.814  -4.053  -2.524  1.00  0.92           O  
ATOM    474  CB  SER A  33      15.981  -5.982  -4.053  1.00  0.92           C  
ATOM    475  OG  SER A  33      17.083  -6.791  -3.782  1.00  0.92           O  
ATOM    476  H   SER A  33      14.608  -8.091  -3.663  1.00  0.92           H  
ATOM    477  HA  SER A  33      15.424  -5.898  -1.996  1.00  0.92           H  
ATOM    478 1HB  SER A  33      15.539  -6.268  -5.005  1.00  0.92           H  
ATOM    479 2HB  SER A  33      16.303  -4.942  -4.137  1.00  0.92           H  
ATOM    480  HG  SER A  33      17.509  -6.414  -2.974  1.00  0.92           H  
ATOM    481  N   GLN A  34      12.922  -5.419  -4.077  1.00  0.90           N  
ATOM    482  CA  GLN A  34      11.874  -4.478  -4.419  1.00  0.90           C  
ATOM    483  C   GLN A  34      11.025  -4.190  -3.206  1.00  0.90           C  
ATOM    484  O   GLN A  34      10.731  -3.036  -2.909  1.00  0.90           O  
ATOM    485  CB  GLN A  34      10.985  -5.061  -5.519  1.00  0.90           C  
ATOM    486  CG  GLN A  34      11.657  -5.196  -6.870  1.00  0.90           C  
ATOM    487  CD  GLN A  34      10.763  -5.886  -7.894  1.00  0.90           C  
ATOM    488  OE1 GLN A  34       9.817  -6.600  -7.541  1.00  0.90           O  
ATOM    489  NE2 GLN A  34      11.059  -5.676  -9.172  1.00  0.90           N  
ATOM    490  H   GLN A  34      12.970  -6.312  -4.541  1.00  0.90           H  
ATOM    491  HA  GLN A  34      12.328  -3.546  -4.757  1.00  0.90           H  
ATOM    492 1HB  GLN A  34      10.641  -6.051  -5.216  1.00  0.90           H  
ATOM    493 2HB  GLN A  34      10.101  -4.435  -5.638  1.00  0.90           H  
ATOM    494 1HG  GLN A  34      11.908  -4.203  -7.242  1.00  0.90           H  
ATOM    495 2HG  GLN A  34      12.562  -5.792  -6.749  1.00  0.90           H  
ATOM    496 1HE2 GLN A  34      10.508  -6.102  -9.891  1.00  0.90           H  
ATOM    497 2HE2 GLN A  34      11.832  -5.091  -9.418  1.00  0.90           H  
ATOM    498  N   TYR A  35      10.694  -5.223  -2.446  1.00  0.90           N  
ATOM    499  CA  TYR A  35       9.891  -4.997  -1.265  1.00  0.90           C  
ATOM    500  C   TYR A  35      10.660  -4.188  -0.240  1.00  0.90           C  
ATOM    501  O   TYR A  35      10.126  -3.245   0.350  1.00  0.90           O  
ATOM    502  CB  TYR A  35       9.329  -6.290  -0.721  1.00  0.90           C  
ATOM    503  CG  TYR A  35       8.525  -6.080   0.507  1.00  0.90           C  
ATOM    504  CD1 TYR A  35       7.356  -5.347   0.443  1.00  0.90           C  
ATOM    505  CD2 TYR A  35       8.922  -6.641   1.683  1.00  0.90           C  
ATOM    506  CE1 TYR A  35       6.618  -5.148   1.584  1.00  0.90           C  
ATOM    507  CE2 TYR A  35       8.184  -6.464   2.811  1.00  0.90           C  
ATOM    508  CZ  TYR A  35       7.041  -5.707   2.769  1.00  0.90           C  
ATOM    509  OH  TYR A  35       6.324  -5.498   3.895  1.00  0.90           O  
ATOM    510  H   TYR A  35      10.966  -6.169  -2.713  1.00  0.90           H  
ATOM    511  HA  TYR A  35       9.031  -4.397  -1.560  1.00  0.90           H  
ATOM    512 1HB  TYR A  35       8.689  -6.727  -1.472  1.00  0.90           H  
ATOM    513 2HB  TYR A  35      10.139  -6.994  -0.506  1.00  0.90           H  
ATOM    514  HD1 TYR A  35       7.034  -4.910  -0.505  1.00  0.90           H  
ATOM    515  HD2 TYR A  35       9.826  -7.221   1.711  1.00  0.90           H  
ATOM    516  HE1 TYR A  35       5.708  -4.555   1.550  1.00  0.90           H  
ATOM    517  HE2 TYR A  35       8.512  -6.904   3.745  1.00  0.90           H  
ATOM    518  HH  TYR A  35       5.655  -4.831   3.727  1.00  0.90           H  
ATOM    519  N   ALA A  36      11.919  -4.539   0.004  1.00  0.90           N  
ATOM    520  CA  ALA A  36      12.674  -3.790   0.988  1.00  0.90           C  
ATOM    521  C   ALA A  36      12.751  -2.307   0.621  1.00  0.90           C  
ATOM    522  O   ALA A  36      12.648  -1.436   1.495  1.00  0.90           O  
ATOM    523  CB  ALA A  36      14.060  -4.365   1.097  1.00  0.90           C  
ATOM    524  H   ALA A  36      12.356  -5.325  -0.483  1.00  0.90           H  
ATOM    525  HA  ALA A  36      12.157  -3.879   1.939  1.00  0.90           H  
ATOM    526 1HB  ALA A  36      14.636  -3.837   1.840  1.00  0.90           H  
ATOM    527 2HB  ALA A  36      13.959  -5.402   1.372  1.00  0.90           H  
ATOM    528 3HB  ALA A  36      14.561  -4.285   0.131  1.00  0.90           H  
ATOM    529  N   GLU A  37      12.912  -2.019  -0.677  1.00  0.92           N  
ATOM    530  CA  GLU A  37      12.977  -0.646  -1.141  1.00  0.92           C  
ATOM    531  C   GLU A  37      11.626   0.049  -1.047  1.00  0.92           C  
ATOM    532  O   GLU A  37      11.561   1.222  -0.675  1.00  0.92           O  
ATOM    533  CB  GLU A  37      13.541  -0.581  -2.558  1.00  0.92           C  
ATOM    534  CG  GLU A  37      15.027  -0.955  -2.631  1.00  0.92           C  
ATOM    535  CD  GLU A  37      15.602  -0.892  -4.006  1.00  0.92           C  
ATOM    536  OE1 GLU A  37      14.865  -0.679  -4.939  1.00  0.92           O  
ATOM    537  OE2 GLU A  37      16.793  -1.050  -4.126  1.00  0.92           O  
ATOM    538  H   GLU A  37      13.012  -2.776  -1.354  1.00  0.92           H  
ATOM    539  HA  GLU A  37      13.657  -0.113  -0.496  1.00  0.92           H  
ATOM    540 1HB  GLU A  37      12.990  -1.275  -3.196  1.00  0.92           H  
ATOM    541 2HB  GLU A  37      13.412   0.420  -2.965  1.00  0.92           H  
ATOM    542 1HG  GLU A  37      15.583  -0.299  -1.991  1.00  0.92           H  
ATOM    543 2HG  GLU A  37      15.153  -1.959  -2.240  1.00  0.92           H  
ATOM    544  N   GLN A  38      10.537  -0.675  -1.338  1.00  0.95           N  
ATOM    545  CA  GLN A  38       9.202  -0.089  -1.244  1.00  0.95           C  
ATOM    546  C   GLN A  38       8.926   0.309   0.196  1.00  0.95           C  
ATOM    547  O   GLN A  38       8.316   1.354   0.456  1.00  0.95           O  
ATOM    548  CB  GLN A  38       8.119  -1.070  -1.706  1.00  0.95           C  
ATOM    549  CG  GLN A  38       8.075  -1.337  -3.200  1.00  0.95           C  
ATOM    550  CD  GLN A  38       7.123  -2.471  -3.544  1.00  0.95           C  
ATOM    551  OE1 GLN A  38       6.708  -3.252  -2.675  1.00  0.95           O  
ATOM    552  NE2 GLN A  38       6.769  -2.573  -4.821  1.00  0.95           N  
ATOM    553  H   GLN A  38      10.640  -1.635  -1.658  1.00  0.95           H  
ATOM    554  HA  GLN A  38       9.165   0.803  -1.863  1.00  0.95           H  
ATOM    555 1HB  GLN A  38       8.274  -2.025  -1.205  1.00  0.95           H  
ATOM    556 2HB  GLN A  38       7.144  -0.699  -1.401  1.00  0.95           H  
ATOM    557 1HG  GLN A  38       7.706  -0.437  -3.688  1.00  0.95           H  
ATOM    558 2HG  GLN A  38       9.054  -1.562  -3.577  1.00  0.95           H  
ATOM    559 1HE2 GLN A  38       6.147  -3.298  -5.115  1.00  0.95           H  
ATOM    560 2HE2 GLN A  38       7.130  -1.924  -5.492  1.00  0.95           H  
ATOM    561  N   ILE A  39       9.374  -0.501   1.154  1.00  0.99           N  
ATOM    562  CA  ILE A  39       9.191  -0.131   2.537  1.00  0.99           C  
ATOM    563  C   ILE A  39       9.969   1.106   2.881  1.00  0.99           C  
ATOM    564  O   ILE A  39       9.451   2.090   3.396  1.00  0.99           O  
ATOM    565  CB  ILE A  39       9.691  -1.195   3.528  1.00  0.99           C  
ATOM    566  CG1 ILE A  39       8.897  -2.458   3.495  1.00  0.99           C  
ATOM    567  CG2 ILE A  39       9.647  -0.608   4.939  1.00  0.99           C  
ATOM    568  CD1 ILE A  39       9.612  -3.536   4.262  1.00  0.99           C  
ATOM    569  H   ILE A  39       9.853  -1.376   0.907  1.00  0.99           H  
ATOM    570  HA  ILE A  39       8.119   0.065   2.686  1.00  0.99           H  
ATOM    571  HB  ILE A  39      10.719  -1.459   3.276  1.00  0.99           H  
ATOM    572 1HG1 ILE A  39       7.921  -2.284   3.956  1.00  0.99           H  
ATOM    573 2HG1 ILE A  39       8.744  -2.787   2.466  1.00  0.99           H  
ATOM    574 1HG2 ILE A  39      10.028  -1.333   5.650  1.00  0.99           H  
ATOM    575 2HG2 ILE A  39      10.253   0.284   4.975  1.00  0.99           H  
ATOM    576 3HG2 ILE A  39       8.634  -0.363   5.195  1.00  0.99           H  
ATOM    577 1HD1 ILE A  39       9.041  -4.428   4.270  1.00  0.99           H  
ATOM    578 2HD1 ILE A  39      10.579  -3.726   3.803  1.00  0.99           H  
ATOM    579 3HD1 ILE A  39       9.754  -3.200   5.283  1.00  0.99           H  
ATOM    580  N   ALA A  40      11.265   1.062   2.552  1.00  1.05           N  
ATOM    581  CA  ALA A  40      12.142   2.148   2.913  1.00  1.05           C  
ATOM    582  C   ALA A  40      11.756   3.475   2.314  1.00  1.05           C  
ATOM    583  O   ALA A  40      11.793   4.508   2.981  1.00  1.05           O  
ATOM    584  CB  ALA A  40      13.532   1.828   2.507  1.00  1.05           C  
ATOM    585  H   ALA A  40      11.649   0.239   2.089  1.00  1.05           H  
ATOM    586  HA  ALA A  40      12.102   2.225   3.967  1.00  1.05           H  
ATOM    587 1HB  ALA A  40      14.180   2.614   2.839  1.00  1.05           H  
ATOM    588 2HB  ALA A  40      13.823   0.886   2.964  1.00  1.05           H  
ATOM    589 3HB  ALA A  40      13.554   1.749   1.426  1.00  1.05           H  
ATOM    590  N   ALA A  41      11.296   3.440   1.079  1.00  1.09           N  
ATOM    591  CA  ALA A  41      10.883   4.621   0.357  1.00  1.09           C  
ATOM    592  C   ALA A  41       9.751   5.343   1.079  1.00  1.09           C  
ATOM    593  O   ALA A  41       9.568   6.545   0.896  1.00  1.09           O  
ATOM    594  CB  ALA A  41      10.449   4.236  -1.041  1.00  1.09           C  
ATOM    595  H   ALA A  41      11.272   2.551   0.583  1.00  1.09           H  
ATOM    596  HA  ALA A  41      11.734   5.299   0.298  1.00  1.09           H  
ATOM    597 1HB  ALA A  41      10.160   5.128  -1.592  1.00  1.09           H  
ATOM    598 2HB  ALA A  41      11.273   3.738  -1.550  1.00  1.09           H  
ATOM    599 3HB  ALA A  41       9.600   3.554  -0.972  1.00  1.09           H  
ATOM    600  N   GLY A  42       8.946   4.609   1.855  1.00  1.13           N  
ATOM    601  CA  GLY A  42       7.827   5.214   2.545  1.00  1.13           C  
ATOM    602  C   GLY A  42       8.206   5.818   3.896  1.00  1.13           C  
ATOM    603  O   GLY A  42       7.364   6.476   4.516  1.00  1.13           O  
ATOM    604  H   GLY A  42       9.137   3.623   2.026  1.00  1.13           H  
ATOM    605 1HA  GLY A  42       7.393   5.987   1.912  1.00  1.13           H  
ATOM    606 2HA  GLY A  42       7.057   4.458   2.689  1.00  1.13           H  
ATOM    607  N   PHE A  43       9.460   5.618   4.343  1.00  1.14           N  
ATOM    608  CA  PHE A  43       9.928   6.128   5.634  1.00  1.14           C  
ATOM    609  C   PHE A  43      10.194   7.621   5.597  1.00  1.14           C  
ATOM    610  O   PHE A  43      10.021   8.322   6.593  1.00  1.14           O  
ATOM    611  CB  PHE A  43      11.253   5.505   6.061  1.00  1.14           C  
ATOM    612  CG  PHE A  43      11.250   4.087   6.487  1.00  1.14           C  
ATOM    613  CD1 PHE A  43      10.226   3.544   7.181  1.00  1.14           C  
ATOM    614  CD2 PHE A  43      12.322   3.309   6.197  1.00  1.14           C  
ATOM    615  CE1 PHE A  43      10.270   2.244   7.562  1.00  1.14           C  
ATOM    616  CE2 PHE A  43      12.392   1.999   6.575  1.00  1.14           C  
ATOM    617  CZ  PHE A  43      11.347   1.454   7.265  1.00  1.14           C  
ATOM    618  H   PHE A  43      10.121   5.095   3.769  1.00  1.14           H  
ATOM    619  HA  PHE A  43       9.170   5.918   6.389  1.00  1.14           H  
ATOM    620 1HB  PHE A  43      11.945   5.600   5.249  1.00  1.14           H  
ATOM    621 2HB  PHE A  43      11.655   6.089   6.879  1.00  1.14           H  
ATOM    622  HD1 PHE A  43       9.367   4.156   7.436  1.00  1.14           H  
ATOM    623  HD2 PHE A  43      13.130   3.755   5.635  1.00  1.14           H  
ATOM    624  HE1 PHE A  43       9.447   1.853   8.114  1.00  1.14           H  
ATOM    625  HE2 PHE A  43      13.264   1.408   6.320  1.00  1.14           H  
ATOM    626  HZ  PHE A  43      11.368   0.411   7.581  1.00  1.14           H  
ATOM    627  N   GLY A  44      10.684   8.083   4.455  1.00  1.12           N  
ATOM    628  CA  GLY A  44      11.124   9.457   4.276  1.00  1.12           C  
ATOM    629  C   GLY A  44      11.921   9.564   2.987  1.00  1.12           C  
ATOM    630  O   GLY A  44      11.586   8.923   1.992  1.00  1.12           O  
ATOM    631  H   GLY A  44      10.765   7.442   3.677  1.00  1.12           H  
ATOM    632 1HA  GLY A  44      10.257  10.116   4.230  1.00  1.12           H  
ATOM    633 2HA  GLY A  44      11.730   9.778   5.120  1.00  1.12           H  
ATOM    634  N   LYS A  45      12.918  10.438   2.962  1.00  1.08           N  
ATOM    635  CA  LYS A  45      13.669  10.656   1.732  1.00  1.08           C  
ATOM    636  C   LYS A  45      15.119  10.231   1.880  1.00  1.08           C  
ATOM    637  O   LYS A  45      15.733   9.702   0.944  1.00  1.08           O  
ATOM    638  CB  LYS A  45      13.595  12.130   1.326  1.00  1.08           C  
ATOM    639  CG  LYS A  45      12.168  12.646   1.086  1.00  1.08           C  
ATOM    640  CD  LYS A  45      11.491  11.920  -0.080  1.00  1.08           C  
ATOM    641  CE  LYS A  45      10.101  12.484  -0.365  1.00  1.08           C  
ATOM    642  NZ  LYS A  45       9.414  11.745  -1.469  1.00  1.08           N  
ATOM    643  H   LYS A  45      13.198  10.916   3.825  1.00  1.08           H  
ATOM    644  HA  LYS A  45      13.228  10.053   0.938  1.00  1.08           H  
ATOM    645 1HB  LYS A  45      14.048  12.741   2.110  1.00  1.08           H  
ATOM    646 2HB  LYS A  45      14.174  12.286   0.415  1.00  1.08           H  
ATOM    647 1HG  LYS A  45      11.578  12.493   1.990  1.00  1.08           H  
ATOM    648 2HG  LYS A  45      12.201  13.713   0.872  1.00  1.08           H  
ATOM    649 1HD  LYS A  45      12.105  12.019  -0.976  1.00  1.08           H  
ATOM    650 2HD  LYS A  45      11.397  10.858   0.156  1.00  1.08           H  
ATOM    651 1HE  LYS A  45       9.496  12.410   0.539  1.00  1.08           H  
ATOM    652 2HE  LYS A  45      10.192  13.533  -0.644  1.00  1.08           H  
ATOM    653 1HZ  LYS A  45       8.499  12.145  -1.626  1.00  1.08           H  
ATOM    654 2HZ  LYS A  45       9.961  11.815  -2.315  1.00  1.08           H  
ATOM    655 3HZ  LYS A  45       9.315  10.768  -1.210  1.00  1.08           H  
ATOM    656  N   LYS A  46      15.676  10.448   3.068  1.00  1.02           N  
ATOM    657  CA  LYS A  46      17.096  10.199   3.276  1.00  1.02           C  
ATOM    658  C   LYS A  46      17.340   8.748   3.661  1.00  1.02           C  
ATOM    659  O   LYS A  46      17.570   8.412   4.820  1.00  1.02           O  
ATOM    660  CB  LYS A  46      17.663  11.152   4.333  1.00  1.02           C  
ATOM    661  CG  LYS A  46      17.631  12.669   3.937  1.00  1.02           C  
ATOM    662  CD  LYS A  46      18.205  13.568   5.074  1.00  1.02           C  
ATOM    663  CE  LYS A  46      18.172  15.057   4.733  1.00  1.02           C  
ATOM    664  NZ  LYS A  46      18.629  15.921   5.892  1.00  1.02           N  
ATOM    665  H   LYS A  46      15.113  10.815   3.841  1.00  1.02           H  
ATOM    666  HA  LYS A  46      17.623  10.386   2.337  1.00  1.02           H  
ATOM    667 1HB  LYS A  46      17.120  11.033   5.278  1.00  1.02           H  
ATOM    668 2HB  LYS A  46      18.701  10.887   4.509  1.00  1.02           H  
ATOM    669 1HG  LYS A  46      18.215  12.819   3.029  1.00  1.02           H  
ATOM    670 2HG  LYS A  46      16.597  12.964   3.740  1.00  1.02           H  
ATOM    671 1HD  LYS A  46      17.659  13.385   6.001  1.00  1.02           H  
ATOM    672 2HD  LYS A  46      19.250  13.309   5.234  1.00  1.02           H  
ATOM    673 1HE  LYS A  46      18.829  15.234   3.883  1.00  1.02           H  
ATOM    674 2HE  LYS A  46      17.155  15.340   4.461  1.00  1.02           H  
ATOM    675 1HZ  LYS A  46      18.591  16.889   5.617  1.00  1.02           H  
ATOM    676 2HZ  LYS A  46      18.014  15.770   6.673  1.00  1.02           H  
ATOM    677 3HZ  LYS A  46      19.603  15.700   6.196  1.00  1.02           H  
ATOM    678  N   ILE A  47      17.220   7.869   2.691  1.00  0.97           N  
ATOM    679  CA  ILE A  47      17.354   6.449   2.982  1.00  0.97           C  
ATOM    680  C   ILE A  47      18.762   5.981   2.728  1.00  0.97           C  
ATOM    681  O   ILE A  47      19.355   6.329   1.706  1.00  0.97           O  
ATOM    682  CB  ILE A  47      16.397   5.612   2.146  1.00  0.97           C  
ATOM    683  CG1 ILE A  47      14.959   6.103   2.375  1.00  0.97           C  
ATOM    684  CG2 ILE A  47      16.560   4.109   2.408  1.00  0.97           C  
ATOM    685  CD1 ILE A  47      14.515   6.061   3.799  1.00  0.97           C  
ATOM    686  H   ILE A  47      16.990   8.217   1.760  1.00  0.97           H  
ATOM    687  HA  ILE A  47      17.127   6.288   4.030  1.00  0.97           H  
ATOM    688  HB  ILE A  47      16.629   5.783   1.158  1.00  0.97           H  
ATOM    689 1HG1 ILE A  47      14.883   7.134   2.023  1.00  0.97           H  
ATOM    690 2HG1 ILE A  47      14.275   5.487   1.790  1.00  0.97           H  
ATOM    691 1HG2 ILE A  47      15.891   3.568   1.752  1.00  0.97           H  
ATOM    692 2HG2 ILE A  47      17.579   3.801   2.196  1.00  0.97           H  
ATOM    693 3HG2 ILE A  47      16.325   3.885   3.447  1.00  0.97           H  
ATOM    694 1HD1 ILE A  47      13.497   6.433   3.856  1.00  0.97           H  
ATOM    695 2HD1 ILE A  47      14.554   5.038   4.165  1.00  0.97           H  
ATOM    696 3HD1 ILE A  47      15.167   6.685   4.405  1.00  0.97           H  
ATOM    697  N   LEU A  48      19.311   5.244   3.677  1.00  0.93           N  
ATOM    698  CA  LEU A  48      20.652   4.717   3.508  1.00  0.93           C  
ATOM    699  C   LEU A  48      20.570   3.279   3.042  1.00  0.93           C  
ATOM    700  O   LEU A  48      19.979   2.434   3.710  1.00  0.93           O  
ATOM    701  CB  LEU A  48      21.414   4.845   4.821  1.00  0.93           C  
ATOM    702  CG  LEU A  48      22.846   4.345   4.901  1.00  0.93           C  
ATOM    703  CD1 LEU A  48      23.672   5.189   3.984  1.00  0.93           C  
ATOM    704  CD2 LEU A  48      23.337   4.460   6.358  1.00  0.93           C  
ATOM    705  H   LEU A  48      18.751   5.015   4.503  1.00  0.93           H  
ATOM    706  HA  LEU A  48      21.161   5.278   2.734  1.00  0.93           H  
ATOM    707 1HB  LEU A  48      21.460   5.886   5.033  1.00  0.93           H  
ATOM    708 2HB  LEU A  48      20.854   4.369   5.570  1.00  0.93           H  
ATOM    709  HG  LEU A  48      22.912   3.305   4.572  1.00  0.93           H  
ATOM    710 1HD1 LEU A  48      24.692   4.909   4.006  1.00  0.93           H  
ATOM    711 2HD1 LEU A  48      23.294   5.077   2.976  1.00  0.93           H  
ATOM    712 3HD1 LEU A  48      23.588   6.219   4.304  1.00  0.93           H  
ATOM    713 1HD2 LEU A  48      24.368   4.121   6.426  1.00  0.93           H  
ATOM    714 2HD2 LEU A  48      23.279   5.499   6.687  1.00  0.93           H  
ATOM    715 3HD2 LEU A  48      22.712   3.842   7.001  1.00  0.93           H  
ATOM    716  N   TYR A  49      21.134   3.017   1.880  1.00  0.93           N  
ATOM    717  CA  TYR A  49      21.136   1.690   1.296  1.00  0.93           C  
ATOM    718  C   TYR A  49      22.509   1.094   1.486  1.00  0.93           C  
ATOM    719  O   TYR A  49      23.505   1.730   1.138  1.00  0.93           O  
ATOM    720  CB  TYR A  49      20.797   1.780  -0.191  1.00  0.93           C  
ATOM    721  CG  TYR A  49      20.807   0.463  -0.954  1.00  0.93           C  
ATOM    722  CD1 TYR A  49      19.734  -0.404  -0.869  1.00  0.93           C  
ATOM    723  CD2 TYR A  49      21.899   0.136  -1.753  1.00  0.93           C  
ATOM    724  CE1 TYR A  49      19.739  -1.582  -1.587  1.00  0.93           C  
ATOM    725  CE2 TYR A  49      21.906  -1.037  -2.473  1.00  0.93           C  
ATOM    726  CZ  TYR A  49      20.833  -1.894  -2.397  1.00  0.93           C  
ATOM    727  OH  TYR A  49      20.834  -3.056  -3.134  1.00  0.93           O  
ATOM    728  H   TYR A  49      21.586   3.775   1.368  1.00  0.93           H  
ATOM    729  HA  TYR A  49      20.413   1.058   1.811  1.00  0.93           H  
ATOM    730 1HB  TYR A  49      19.807   2.219  -0.296  1.00  0.93           H  
ATOM    731 2HB  TYR A  49      21.503   2.460  -0.674  1.00  0.93           H  
ATOM    732  HD1 TYR A  49      18.889  -0.155  -0.253  1.00  0.93           H  
ATOM    733  HD2 TYR A  49      22.745   0.814  -1.816  1.00  0.93           H  
ATOM    734  HE1 TYR A  49      18.886  -2.261  -1.527  1.00  0.93           H  
ATOM    735  HE2 TYR A  49      22.755  -1.285  -3.105  1.00  0.93           H  
ATOM    736  HH  TYR A  49      20.049  -3.580  -2.911  1.00  0.93           H  
ATOM    737  N   VAL A  50      22.567  -0.105   2.033  1.00  0.96           N  
ATOM    738  CA  VAL A  50      23.844  -0.751   2.232  1.00  0.96           C  
ATOM    739  C   VAL A  50      23.941  -2.011   1.391  1.00  0.96           C  
ATOM    740  O   VAL A  50      23.163  -2.957   1.549  1.00  0.96           O  
ATOM    741  CB  VAL A  50      24.000  -1.094   3.713  1.00  0.96           C  
ATOM    742  CG1 VAL A  50      25.362  -1.770   3.975  1.00  0.96           C  
ATOM    743  CG2 VAL A  50      23.749   0.192   4.532  1.00  0.96           C  
ATOM    744  H   VAL A  50      21.715  -0.565   2.346  1.00  0.96           H  
ATOM    745  HA  VAL A  50      24.637  -0.071   1.939  1.00  0.96           H  
ATOM    746  HB  VAL A  50      23.266  -1.820   3.975  1.00  0.96           H  
ATOM    747 1HG1 VAL A  50      25.432  -2.025   5.019  1.00  0.96           H  
ATOM    748 2HG1 VAL A  50      25.439  -2.679   3.371  1.00  0.96           H  
ATOM    749 3HG1 VAL A  50      26.172  -1.108   3.715  1.00  0.96           H  
ATOM    750 1HG2 VAL A  50      23.819  -0.028   5.580  1.00  0.96           H  
ATOM    751 2HG2 VAL A  50      24.462   0.940   4.269  1.00  0.96           H  
ATOM    752 3HG2 VAL A  50      22.748   0.568   4.317  1.00  0.96           H  
ATOM    753  N   ALA A  51      24.897  -2.012   0.475  1.00  1.05           N  
ATOM    754  CA  ALA A  51      25.098  -3.151  -0.398  1.00  1.05           C  
ATOM    755  C   ALA A  51      26.118  -4.069   0.227  1.00  1.05           C  
ATOM    756  O   ALA A  51      27.075  -3.594   0.843  1.00  1.05           O  
ATOM    757  CB  ALA A  51      25.566  -2.703  -1.769  1.00  1.05           C  
ATOM    758  H   ALA A  51      25.504  -1.195   0.398  1.00  1.05           H  
ATOM    759  HA  ALA A  51      24.155  -3.688  -0.493  1.00  1.05           H  
ATOM    760 1HB  ALA A  51      25.707  -3.569  -2.412  1.00  1.05           H  
ATOM    761 2HB  ALA A  51      24.826  -2.043  -2.208  1.00  1.05           H  
ATOM    762 3HB  ALA A  51      26.502  -2.177  -1.664  1.00  1.05           H  
ATOM    763  N   THR A  52      25.939  -5.370   0.056  1.00  1.19           N  
ATOM    764  CA  THR A  52      26.923  -6.314   0.556  1.00  1.19           C  
ATOM    765  C   THR A  52      27.455  -7.174  -0.584  1.00  1.19           C  
ATOM    766  O   THR A  52      28.187  -8.139  -0.371  1.00  1.19           O  
ATOM    767  CB  THR A  52      26.331  -7.182   1.654  1.00  1.19           C  
ATOM    768  OG1 THR A  52      25.264  -7.932   1.138  1.00  1.19           O  
ATOM    769  CG2 THR A  52      25.790  -6.270   2.760  1.00  1.19           C  
ATOM    770  H   THR A  52      25.106  -5.713  -0.406  1.00  1.19           H  
ATOM    771  HA  THR A  52      27.759  -5.761   0.979  1.00  1.19           H  
ATOM    772  HB  THR A  52      27.090  -7.853   2.034  1.00  1.19           H  
ATOM    773  HG1 THR A  52      24.429  -7.476   1.345  1.00  1.19           H  
ATOM    774 1HG2 THR A  52      25.350  -6.871   3.548  1.00  1.19           H  
ATOM    775 2HG2 THR A  52      26.606  -5.673   3.158  1.00  1.19           H  
ATOM    776 3HG2 THR A  52      25.029  -5.608   2.359  1.00  1.19           H  
ATOM    777  N   ALA A  53      27.012  -6.862  -1.793  1.00  1.42           N  
ATOM    778  CA  ALA A  53      27.438  -7.585  -2.977  1.00  1.42           C  
ATOM    779  C   ALA A  53      28.880  -7.261  -3.304  1.00  1.42           C  
ATOM    780  O   ALA A  53      29.302  -6.114  -3.151  1.00  1.42           O  
ATOM    781  CB  ALA A  53      26.547  -7.228  -4.147  1.00  1.42           C  
ATOM    782  H   ALA A  53      26.398  -6.072  -1.890  1.00  1.42           H  
ATOM    783  HA  ALA A  53      27.380  -8.644  -2.774  1.00  1.42           H  
ATOM    784 1HB  ALA A  53      26.869  -7.774  -5.019  1.00  1.42           H  
ATOM    785 2HB  ALA A  53      25.515  -7.487  -3.913  1.00  1.42           H  
ATOM    786 3HB  ALA A  53      26.622  -6.161  -4.341  1.00  1.42           H  
ATOM    787  N   GLU A  54      29.621  -8.243  -3.808  1.00  1.72           N  
ATOM    788  CA  GLU A  54      30.968  -7.951  -4.268  1.00  1.72           C  
ATOM    789  C   GLU A  54      31.001  -7.894  -5.771  1.00  1.72           C  
ATOM    790  O   GLU A  54      30.414  -8.744  -6.440  1.00  1.72           O  
ATOM    791  CB  GLU A  54      31.981  -9.017  -3.831  1.00  1.72           C  
ATOM    792  CG  GLU A  54      32.232  -9.126  -2.355  1.00  1.72           C  
ATOM    793  CD  GLU A  54      33.276 -10.180  -1.980  1.00  1.72           C  
ATOM    794  OE1 GLU A  54      33.756 -10.881  -2.850  1.00  1.72           O  
ATOM    795  OE2 GLU A  54      33.617 -10.251  -0.821  1.00  1.72           O  
ATOM    796  H   GLU A  54      29.247  -9.177  -3.887  1.00  1.72           H  
ATOM    797  HA  GLU A  54      31.279  -6.982  -3.878  1.00  1.72           H  
ATOM    798 1HB  GLU A  54      31.665  -9.994  -4.196  1.00  1.72           H  
ATOM    799 2HB  GLU A  54      32.932  -8.788  -4.296  1.00  1.72           H  
ATOM    800 1HG  GLU A  54      32.573  -8.162  -2.001  1.00  1.72           H  
ATOM    801 2HG  GLU A  54      31.290  -9.359  -1.861  1.00  1.72           H  
ATOM    802  N   VAL A  55      31.734  -6.932  -6.292  1.00  2.11           N  
ATOM    803  CA  VAL A  55      31.954  -6.843  -7.714  1.00  2.11           C  
ATOM    804  C   VAL A  55      33.441  -6.783  -7.957  1.00  2.11           C  
ATOM    805  O   VAL A  55      34.128  -5.889  -7.463  1.00  2.11           O  
ATOM    806  CB  VAL A  55      31.285  -5.600  -8.324  1.00  2.11           C  
ATOM    807  CG1 VAL A  55      31.589  -5.569  -9.808  1.00  2.11           C  
ATOM    808  CG2 VAL A  55      29.762  -5.633  -8.070  1.00  2.11           C  
ATOM    809  H   VAL A  55      32.169  -6.257  -5.680  1.00  2.11           H  
ATOM    810  HA  VAL A  55      31.555  -7.734  -8.200  1.00  2.11           H  
ATOM    811  HB  VAL A  55      31.710  -4.702  -7.879  1.00  2.11           H  
ATOM    812 1HG1 VAL A  55      31.138  -4.688 -10.256  1.00  2.11           H  
ATOM    813 2HG1 VAL A  55      32.668  -5.538  -9.968  1.00  2.11           H  
ATOM    814 3HG1 VAL A  55      31.186  -6.467 -10.272  1.00  2.11           H  
ATOM    815 1HG2 VAL A  55      29.298  -4.752  -8.512  1.00  2.11           H  
ATOM    816 2HG2 VAL A  55      29.339  -6.519  -8.516  1.00  2.11           H  
ATOM    817 3HG2 VAL A  55      29.566  -5.641  -7.000  1.00  2.11           H  
ATOM    818  N   TRP A  56      33.933  -7.730  -8.717  1.00  2.58           N  
ATOM    819  CA  TRP A  56      35.341  -7.791  -9.024  1.00  2.58           C  
ATOM    820  C   TRP A  56      35.500  -7.429 -10.484  1.00  2.58           C  
ATOM    821  O   TRP A  56      34.577  -7.669 -11.258  1.00  2.58           O  
ATOM    822  CB  TRP A  56      35.866  -9.188  -8.735  1.00  2.58           C  
ATOM    823  CG  TRP A  56      35.798  -9.495  -7.290  1.00  2.58           C  
ATOM    824  CD1 TRP A  56      34.745 -10.040  -6.614  1.00  2.58           C  
ATOM    825  CD2 TRP A  56      36.819  -9.247  -6.305  1.00  2.58           C  
ATOM    826  NE1 TRP A  56      35.051 -10.151  -5.285  1.00  2.58           N  
ATOM    827  CE2 TRP A  56      36.309  -9.671  -5.076  1.00  2.58           C  
ATOM    828  CE3 TRP A  56      38.107  -8.702  -6.365  1.00  2.58           C  
ATOM    829  CZ2 TRP A  56      37.038  -9.569  -3.907  1.00  2.58           C  
ATOM    830  CZ3 TRP A  56      38.842  -8.600  -5.190  1.00  2.58           C  
ATOM    831  CH2 TRP A  56      38.321  -9.024  -3.991  1.00  2.58           C  
ATOM    832  H   TRP A  56      33.309  -8.434  -9.084  1.00  2.58           H  
ATOM    833  HA  TRP A  56      35.857  -7.088  -8.385  1.00  2.58           H  
ATOM    834 1HB  TRP A  56      35.282  -9.924  -9.279  1.00  2.58           H  
ATOM    835 2HB  TRP A  56      36.901  -9.275  -9.069  1.00  2.58           H  
ATOM    836  HD1 TRP A  56      33.798 -10.338  -7.062  1.00  2.58           H  
ATOM    837  HE1 TRP A  56      34.439 -10.522  -4.528  1.00  2.58           H  
ATOM    838  HE3 TRP A  56      38.521  -8.364  -7.313  1.00  2.58           H  
ATOM    839  HZ2 TRP A  56      36.632  -9.901  -2.947  1.00  2.58           H  
ATOM    840  HZ3 TRP A  56      39.845  -8.175  -5.243  1.00  2.58           H  
ATOM    841  HH2 TRP A  56      38.923  -8.929  -3.088  1.00  2.58           H  
ATOM    842  N   PRO A  57      36.598  -6.811 -10.912  1.00  3.10           N  
ATOM    843  CA  PRO A  57      36.838  -6.538 -12.306  1.00  3.10           C  
ATOM    844  C   PRO A  57      36.677  -7.843 -13.062  1.00  3.10           C  
ATOM    845  O   PRO A  57      37.198  -8.873 -12.630  1.00  3.10           O  
ATOM    846  CB  PRO A  57      38.281  -6.027 -12.295  1.00  3.10           C  
ATOM    847  CG  PRO A  57      38.443  -5.411 -10.909  1.00  3.10           C  
ATOM    848  CD  PRO A  57      37.642  -6.321  -9.988  1.00  3.10           C  
ATOM    849  HA  PRO A  57      36.123  -5.773 -12.661  1.00  3.10           H  
ATOM    850 1HB  PRO A  57      38.974  -6.863 -12.474  1.00  3.10           H  
ATOM    851 2HB  PRO A  57      38.432  -5.305 -13.109  1.00  3.10           H  
ATOM    852 1HG  PRO A  57      39.509  -5.356 -10.639  1.00  3.10           H  
ATOM    853 2HG  PRO A  57      38.065  -4.375 -10.912  1.00  3.10           H  
ATOM    854 1HD  PRO A  57      38.255  -7.149  -9.600  1.00  3.10           H  
ATOM    855 2HD  PRO A  57      37.218  -5.695  -9.193  1.00  3.10           H  
ATOM    856  N   GLY A  58      35.970  -7.813 -14.184  1.00  3.58           N  
ATOM    857  CA  GLY A  58      35.739  -9.023 -14.973  1.00  3.58           C  
ATOM    858  C   GLY A  58      34.465  -9.788 -14.567  1.00  3.58           C  
ATOM    859  O   GLY A  58      33.917 -10.563 -15.358  1.00  3.58           O  
ATOM    860  H   GLY A  58      35.565  -6.938 -14.494  1.00  3.58           H  
ATOM    861 1HA  GLY A  58      35.671  -8.750 -16.025  1.00  3.58           H  
ATOM    862 2HA  GLY A  58      36.602  -9.682 -14.878  1.00  3.58           H  
ATOM    863  N   ALA A  59      33.956  -9.563 -13.351  1.00  3.96           N  
ATOM    864  CA  ALA A  59      32.795 -10.305 -12.856  1.00  3.96           C  
ATOM    865  C   ALA A  59      31.508  -9.744 -13.424  1.00  3.96           C  
ATOM    866  O   ALA A  59      30.676  -9.215 -12.687  1.00  3.96           O  
ATOM    867  CB  ALA A  59      32.735 -10.250 -11.332  1.00  3.96           C  
ATOM    868  H   ALA A  59      34.392  -8.881 -12.732  1.00  3.96           H  
ATOM    869  HA  ALA A  59      32.894 -11.342 -13.176  1.00  3.96           H  
ATOM    870 1HB  ALA A  59      31.882 -10.828 -10.979  1.00  3.96           H  
ATOM    871 2HB  ALA A  59      33.651 -10.666 -10.923  1.00  3.96           H  
ATOM    872 3HB  ALA A  59      32.630  -9.218 -11.016  1.00  3.96           H  
ATOM    873  N   GLY A  60      31.324  -9.913 -14.730  1.00  4.21           N  
ATOM    874  CA  GLY A  60      30.200  -9.347 -15.470  1.00  4.21           C  
ATOM    875  C   GLY A  60      28.869  -9.557 -14.774  1.00  4.21           C  
ATOM    876  O   GLY A  60      28.124  -8.608 -14.554  1.00  4.21           O  
ATOM    877  H   GLY A  60      32.072 -10.396 -15.227  1.00  4.21           H  
ATOM    878 1HA  GLY A  60      30.367  -8.278 -15.616  1.00  4.21           H  
ATOM    879 2HA  GLY A  60      30.162  -9.795 -16.463  1.00  4.21           H  
ATOM    880  N   SER A  61      28.582 -10.784 -14.356  1.00  4.29           N  
ATOM    881  CA  SER A  61      27.307 -11.054 -13.701  1.00  4.29           C  
ATOM    882  C   SER A  61      27.096 -10.207 -12.441  1.00  4.29           C  
ATOM    883  O   SER A  61      25.983  -9.751 -12.172  1.00  4.29           O  
ATOM    884  CB  SER A  61      27.214 -12.521 -13.329  1.00  4.29           C  
ATOM    885  OG  SER A  61      27.176 -13.334 -14.474  1.00  4.29           O  
ATOM    886  H   SER A  61      29.240 -11.531 -14.525  1.00  4.29           H  
ATOM    887  HA  SER A  61      26.504 -10.819 -14.402  1.00  4.29           H  
ATOM    888 1HB  SER A  61      28.071 -12.792 -12.713  1.00  4.29           H  
ATOM    889 2HB  SER A  61      26.318 -12.686 -12.731  1.00  4.29           H  
ATOM    890  HG  SER A  61      27.067 -14.234 -14.156  1.00  4.29           H  
ATOM    891  N   MET A  62      28.150  -9.988 -11.652  1.00  4.22           N  
ATOM    892  CA  MET A  62      27.961  -9.212 -10.436  1.00  4.22           C  
ATOM    893  C   MET A  62      27.958  -7.735 -10.727  1.00  4.22           C  
ATOM    894  O   MET A  62      27.217  -6.975 -10.106  1.00  4.22           O  
ATOM    895  CB  MET A  62      29.028  -9.536  -9.410  1.00  4.22           C  
ATOM    896  CG  MET A  62      28.909 -10.904  -8.824  1.00  4.22           C  
ATOM    897  SD  MET A  62      27.289 -11.128  -8.052  1.00  4.22           S  
ATOM    898  CE  MET A  62      27.392  -9.935  -6.713  1.00  4.22           C  
ATOM    899  H   MET A  62      29.076 -10.297 -11.923  1.00  4.22           H  
ATOM    900  HA  MET A  62      26.992  -9.464 -10.012  1.00  4.22           H  
ATOM    901 1HB  MET A  62      30.011  -9.433  -9.865  1.00  4.22           H  
ATOM    902 2HB  MET A  62      28.971  -8.826  -8.591  1.00  4.22           H  
ATOM    903 1HG  MET A  62      29.038 -11.658  -9.599  1.00  4.22           H  
ATOM    904 2HG  MET A  62      29.682 -11.040  -8.065  1.00  4.22           H  
ATOM    905 1HE  MET A  62      26.462  -9.946  -6.144  1.00  4.22           H  
ATOM    906 2HE  MET A  62      28.225 -10.192  -6.057  1.00  4.22           H  
ATOM    907 3HE  MET A  62      27.559  -8.937  -7.128  1.00  4.22           H  
ATOM    908  N   GLU A  63      28.752  -7.314 -11.697  1.00  4.04           N  
ATOM    909  CA  GLU A  63      28.791  -5.898 -12.000  1.00  4.04           C  
ATOM    910  C   GLU A  63      27.474  -5.461 -12.570  1.00  4.04           C  
ATOM    911  O   GLU A  63      26.897  -4.462 -12.131  1.00  4.04           O  
ATOM    912  CB  GLU A  63      29.900  -5.551 -12.996  1.00  4.04           C  
ATOM    913  CG  GLU A  63      29.971  -4.056 -13.288  1.00  4.04           C  
ATOM    914  CD  GLU A  63      31.099  -3.632 -14.202  1.00  4.04           C  
ATOM    915  OE1 GLU A  63      31.854  -4.463 -14.646  1.00  4.04           O  
ATOM    916  OE2 GLU A  63      31.190  -2.447 -14.457  1.00  4.04           O  
ATOM    917  H   GLU A  63      29.342  -7.975 -12.200  1.00  4.04           H  
ATOM    918  HA  GLU A  63      28.954  -5.345 -11.078  1.00  4.04           H  
ATOM    919 1HB  GLU A  63      30.862  -5.890 -12.624  1.00  4.04           H  
ATOM    920 2HB  GLU A  63      29.714  -6.072 -13.938  1.00  4.04           H  
ATOM    921 1HG  GLU A  63      29.029  -3.766 -13.752  1.00  4.04           H  
ATOM    922 2HG  GLU A  63      30.053  -3.517 -12.345  1.00  4.04           H  
ATOM    923  N   TYR A  64      26.978  -6.220 -13.541  1.00  3.79           N  
ATOM    924  CA  TYR A  64      25.759  -5.843 -14.205  1.00  3.79           C  
ATOM    925  C   TYR A  64      24.593  -5.960 -13.247  1.00  3.79           C  
ATOM    926  O   TYR A  64      23.772  -5.050 -13.169  1.00  3.79           O  
ATOM    927  CB  TYR A  64      25.536  -6.742 -15.416  1.00  3.79           C  
ATOM    928  CG  TYR A  64      26.661  -6.636 -16.424  1.00  3.79           C  
ATOM    929  CD1 TYR A  64      26.856  -7.647 -17.360  1.00  3.79           C  
ATOM    930  CD2 TYR A  64      27.537  -5.557 -16.371  1.00  3.79           C  
ATOM    931  CE1 TYR A  64      27.913  -7.570 -18.247  1.00  3.79           C  
ATOM    932  CE2 TYR A  64      28.593  -5.482 -17.252  1.00  3.79           C  
ATOM    933  CZ  TYR A  64      28.784  -6.484 -18.189  1.00  3.79           C  
ATOM    934  OH  TYR A  64      29.843  -6.412 -19.067  1.00  3.79           O  
ATOM    935  H   TYR A  64      27.479  -7.053 -13.845  1.00  3.79           H  
ATOM    936  HA  TYR A  64      25.836  -4.808 -14.527  1.00  3.79           H  
ATOM    937 1HB  TYR A  64      25.471  -7.786 -15.089  1.00  3.79           H  
ATOM    938 2HB  TYR A  64      24.601  -6.488 -15.909  1.00  3.79           H  
ATOM    939  HD1 TYR A  64      26.179  -8.500 -17.388  1.00  3.79           H  
ATOM    940  HD2 TYR A  64      27.395  -4.771 -15.628  1.00  3.79           H  
ATOM    941  HE1 TYR A  64      28.067  -8.361 -18.978  1.00  3.79           H  
ATOM    942  HE2 TYR A  64      29.282  -4.637 -17.207  1.00  3.79           H  
ATOM    943  HH  TYR A  64      30.363  -5.624 -18.881  1.00  3.79           H  
ATOM    944  N   ARG A  65      24.547  -7.030 -12.445  1.00  3.52           N  
ATOM    945  CA  ARG A  65      23.452  -7.169 -11.504  1.00  3.52           C  
ATOM    946  C   ARG A  65      23.402  -6.026 -10.503  1.00  3.52           C  
ATOM    947  O   ARG A  65      22.349  -5.408 -10.296  1.00  3.52           O  
ATOM    948  CB  ARG A  65      23.555  -8.471 -10.741  1.00  3.52           C  
ATOM    949  CG  ARG A  65      22.472  -8.621  -9.748  1.00  3.52           C  
ATOM    950  CD  ARG A  65      22.449  -9.911  -9.064  1.00  3.52           C  
ATOM    951  NE  ARG A  65      21.356  -9.939  -8.100  1.00  3.52           N  
ATOM    952  CZ  ARG A  65      21.094 -10.950  -7.250  1.00  3.52           C  
ATOM    953  NH1 ARG A  65      21.856 -12.026  -7.243  1.00  3.52           N  
ATOM    954  NH2 ARG A  65      20.071 -10.852  -6.423  1.00  3.52           N  
ATOM    955  H   ARG A  65      25.237  -7.782 -12.500  1.00  3.52           H  
ATOM    956  HA  ARG A  65      22.517  -7.173 -12.065  1.00  3.52           H  
ATOM    957 1HB  ARG A  65      23.508  -9.310 -11.431  1.00  3.52           H  
ATOM    958 2HB  ARG A  65      24.515  -8.520 -10.219  1.00  3.52           H  
ATOM    959 1HG  ARG A  65      22.637  -7.872  -8.990  1.00  3.52           H  
ATOM    960 2HG  ARG A  65      21.505  -8.455 -10.220  1.00  3.52           H  
ATOM    961 1HD  ARG A  65      22.299 -10.715  -9.784  1.00  3.52           H  
ATOM    962 2HD  ARG A  65      23.389 -10.062  -8.530  1.00  3.52           H  
ATOM    963  HE  ARG A  65      20.738  -9.111  -8.069  1.00  3.52           H  
ATOM    964 1HH1 ARG A  65      22.639 -12.093  -7.880  1.00  3.52           H  
ATOM    965 2HH1 ARG A  65      21.664 -12.777  -6.601  1.00  3.52           H  
ATOM    966 1HH2 ARG A  65      19.491 -10.017  -6.436  1.00  3.52           H  
ATOM    967 2HH2 ARG A  65      19.869 -11.597  -5.784  1.00  3.52           H  
ATOM    968  N   VAL A  66      24.540  -5.722  -9.891  1.00  3.27           N  
ATOM    969  CA  VAL A  66      24.577  -4.681  -8.893  1.00  3.27           C  
ATOM    970  C   VAL A  66      24.237  -3.336  -9.505  1.00  3.27           C  
ATOM    971  O   VAL A  66      23.419  -2.604  -8.940  1.00  3.27           O  
ATOM    972  CB  VAL A  66      25.939  -4.663  -8.192  1.00  3.27           C  
ATOM    973  CG1 VAL A  66      26.056  -3.451  -7.282  1.00  3.27           C  
ATOM    974  CG2 VAL A  66      26.083  -5.957  -7.376  1.00  3.27           C  
ATOM    975  H   VAL A  66      25.406  -6.226 -10.099  1.00  3.27           H  
ATOM    976  HA  VAL A  66      23.821  -4.910  -8.140  1.00  3.27           H  
ATOM    977  HB  VAL A  66      26.732  -4.606  -8.944  1.00  3.27           H  
ATOM    978 1HG1 VAL A  66      27.032  -3.455  -6.795  1.00  3.27           H  
ATOM    979 2HG1 VAL A  66      25.952  -2.547  -7.881  1.00  3.27           H  
ATOM    980 3HG1 VAL A  66      25.273  -3.483  -6.527  1.00  3.27           H  
ATOM    981 1HG2 VAL A  66      27.050  -5.969  -6.882  1.00  3.27           H  
ATOM    982 2HG2 VAL A  66      25.291  -5.999  -6.633  1.00  3.27           H  
ATOM    983 3HG2 VAL A  66      26.005  -6.821  -8.029  1.00  3.27           H  
ATOM    984  N   ARG A  67      24.809  -3.014 -10.677  1.00  3.05           N  
ATOM    985  CA  ARG A  67      24.476  -1.741 -11.296  1.00  3.05           C  
ATOM    986  C   ARG A  67      22.998  -1.653 -11.632  1.00  3.05           C  
ATOM    987  O   ARG A  67      22.372  -0.634 -11.353  1.00  3.05           O  
ATOM    988  CB  ARG A  67      25.248  -1.521 -12.591  1.00  3.05           C  
ATOM    989  CG  ARG A  67      26.736  -1.201 -12.467  1.00  3.05           C  
ATOM    990  CD  ARG A  67      27.330  -0.981 -13.824  1.00  3.05           C  
ATOM    991  NE  ARG A  67      28.768  -0.727 -13.793  1.00  3.05           N  
ATOM    992  CZ  ARG A  67      29.348   0.451 -13.549  1.00  3.05           C  
ATOM    993  NH1 ARG A  67      28.635   1.530 -13.284  1.00  3.05           N  
ATOM    994  NH2 ARG A  67      30.658   0.490 -13.589  1.00  3.05           N  
ATOM    995  H   ARG A  67      25.476  -3.637 -11.132  1.00  3.05           H  
ATOM    996  HA  ARG A  67      24.727  -0.944 -10.598  1.00  3.05           H  
ATOM    997 1HB  ARG A  67      25.170  -2.425 -13.200  1.00  3.05           H  
ATOM    998 2HB  ARG A  67      24.780  -0.709 -13.156  1.00  3.05           H  
ATOM    999 1HG  ARG A  67      26.864  -0.294 -11.878  1.00  3.05           H  
ATOM   1000 2HG  ARG A  67      27.258  -2.024 -11.985  1.00  3.05           H  
ATOM   1001 1HD  ARG A  67      27.162  -1.876 -14.426  1.00  3.05           H  
ATOM   1002 2HD  ARG A  67      26.844  -0.130 -14.298  1.00  3.05           H  
ATOM   1003  HE  ARG A  67      29.415  -1.501 -14.001  1.00  3.05           H  
ATOM   1004 1HH1 ARG A  67      27.625   1.476 -13.262  1.00  3.05           H  
ATOM   1005 2HH1 ARG A  67      29.098   2.409 -13.104  1.00  3.05           H  
ATOM   1006 1HH2 ARG A  67      31.154  -0.387 -13.816  1.00  3.05           H  
ATOM   1007 2HH2 ARG A  67      31.156   1.348 -13.418  1.00  3.05           H  
ATOM   1008  N   LYS A  68      22.402  -2.736 -12.147  1.00  2.86           N  
ATOM   1009  CA  LYS A  68      20.992  -2.674 -12.504  1.00  2.86           C  
ATOM   1010  C   LYS A  68      20.122  -2.393 -11.299  1.00  2.86           C  
ATOM   1011  O   LYS A  68      19.145  -1.644 -11.400  1.00  2.86           O  
ATOM   1012  CB  LYS A  68      20.527  -3.963 -13.185  1.00  2.86           C  
ATOM   1013  CG  LYS A  68      21.042  -4.163 -14.613  1.00  2.86           C  
ATOM   1014  CD  LYS A  68      20.572  -5.492 -15.190  1.00  2.86           C  
ATOM   1015  CE  LYS A  68      21.093  -5.702 -16.605  1.00  2.86           C  
ATOM   1016  NZ  LYS A  68      20.656  -7.013 -17.169  1.00  2.86           N  
ATOM   1017  H   LYS A  68      22.933  -3.585 -12.343  1.00  2.86           H  
ATOM   1018  HA  LYS A  68      20.862  -1.851 -13.207  1.00  2.86           H  
ATOM   1019 1HB  LYS A  68      20.867  -4.817 -12.589  1.00  2.86           H  
ATOM   1020 2HB  LYS A  68      19.439  -3.991 -13.205  1.00  2.86           H  
ATOM   1021 1HG  LYS A  68      20.665  -3.358 -15.241  1.00  2.86           H  
ATOM   1022 2HG  LYS A  68      22.121  -4.121 -14.631  1.00  2.86           H  
ATOM   1023 1HD  LYS A  68      20.937  -6.302 -14.555  1.00  2.86           H  
ATOM   1024 2HD  LYS A  68      19.484  -5.521 -15.201  1.00  2.86           H  
ATOM   1025 1HE  LYS A  68      20.723  -4.902 -17.243  1.00  2.86           H  
ATOM   1026 2HE  LYS A  68      22.183  -5.669 -16.591  1.00  2.86           H  
ATOM   1027 1HZ  LYS A  68      21.021  -7.116 -18.106  1.00  2.86           H  
ATOM   1028 2HZ  LYS A  68      21.004  -7.762 -16.588  1.00  2.86           H  
ATOM   1029 3HZ  LYS A  68      19.647  -7.050 -17.195  1.00  2.86           H  
ATOM   1030  N   HIS A  69      20.482  -2.954 -10.142  1.00  2.68           N  
ATOM   1031  CA  HIS A  69      19.686  -2.694  -8.960  1.00  2.68           C  
ATOM   1032  C   HIS A  69      19.913  -1.262  -8.483  1.00  2.68           C  
ATOM   1033  O   HIS A  69      18.961  -0.520  -8.236  1.00  2.68           O  
ATOM   1034  CB  HIS A  69      20.054  -3.636  -7.800  1.00  2.68           C  
ATOM   1035  CG  HIS A  69      19.680  -5.096  -7.967  1.00  2.68           C  
ATOM   1036  ND1 HIS A  69      18.383  -5.526  -8.145  1.00  2.68           N  
ATOM   1037  CD2 HIS A  69      20.445  -6.209  -7.919  1.00  2.68           C  
ATOM   1038  CE1 HIS A  69      18.366  -6.850  -8.221  1.00  2.68           C  
ATOM   1039  NE2 HIS A  69      19.606  -7.300  -8.076  1.00  2.68           N  
ATOM   1040  H   HIS A  69      21.285  -3.586 -10.102  1.00  2.68           H  
ATOM   1041  HA  HIS A  69      18.628  -2.814  -9.188  1.00  2.68           H  
ATOM   1042 1HB  HIS A  69      21.137  -3.593  -7.650  1.00  2.68           H  
ATOM   1043 2HB  HIS A  69      19.591  -3.272  -6.884  1.00  2.68           H  
ATOM   1044  HD1 HIS A  69      17.562  -4.958  -8.082  1.00  2.68           H  
ATOM   1045  HD2 HIS A  69      21.512  -6.345  -7.771  1.00  2.68           H  
ATOM   1046  HE1 HIS A  69      17.426  -7.383  -8.363  1.00  2.68           H  
ATOM   1047  N   GLN A  70      21.177  -0.837  -8.430  1.00  2.52           N  
ATOM   1048  CA  GLN A  70      21.488   0.490  -7.917  1.00  2.52           C  
ATOM   1049  C   GLN A  70      20.882   1.615  -8.758  1.00  2.52           C  
ATOM   1050  O   GLN A  70      20.391   2.609  -8.199  1.00  2.52           O  
ATOM   1051  CB  GLN A  70      23.010   0.673  -7.768  1.00  2.52           C  
ATOM   1052  CG  GLN A  70      23.636  -0.131  -6.593  1.00  2.52           C  
ATOM   1053  CD  GLN A  70      25.175   0.040  -6.467  1.00  2.52           C  
ATOM   1054  OE1 GLN A  70      25.883   0.147  -7.477  1.00  2.52           O  
ATOM   1055  NE2 GLN A  70      25.676   0.077  -5.216  1.00  2.52           N  
ATOM   1056  H   GLN A  70      21.938  -1.460  -8.699  1.00  2.52           H  
ATOM   1057  HA  GLN A  70      21.063   0.548  -6.925  1.00  2.52           H  
ATOM   1058 1HB  GLN A  70      23.494   0.334  -8.686  1.00  2.52           H  
ATOM   1059 2HB  GLN A  70      23.246   1.718  -7.648  1.00  2.52           H  
ATOM   1060 1HG  GLN A  70      23.179   0.196  -5.660  1.00  2.52           H  
ATOM   1061 2HG  GLN A  70      23.426  -1.189  -6.755  1.00  2.52           H  
ATOM   1062 1HE2 GLN A  70      26.695   0.185  -5.048  1.00  2.52           H  
ATOM   1063 2HE2 GLN A  70      25.061   0.002  -4.436  1.00  2.52           H  
ATOM   1064  N   GLU A  71      20.819   1.428 -10.074  1.00  2.39           N  
ATOM   1065  CA  GLU A  71      20.262   2.403 -11.009  1.00  2.39           C  
ATOM   1066  C   GLU A  71      18.775   2.684 -10.777  1.00  2.39           C  
ATOM   1067  O   GLU A  71      18.261   3.694 -11.255  1.00  2.39           O  
ATOM   1068  CB  GLU A  71      20.498   1.976 -12.467  1.00  2.39           C  
ATOM   1069  CG  GLU A  71      21.964   2.092 -12.945  1.00  2.39           C  
ATOM   1070  CD  GLU A  71      22.207   1.568 -14.357  1.00  2.39           C  
ATOM   1071  OE1 GLU A  71      21.273   1.117 -14.987  1.00  2.39           O  
ATOM   1072  OE2 GLU A  71      23.338   1.616 -14.795  1.00  2.39           O  
ATOM   1073  H   GLU A  71      21.234   0.578 -10.465  1.00  2.39           H  
ATOM   1074  HA  GLU A  71      20.795   3.344 -10.856  1.00  2.39           H  
ATOM   1075 1HB  GLU A  71      20.198   0.930 -12.580  1.00  2.39           H  
ATOM   1076 2HB  GLU A  71      19.871   2.570 -13.130  1.00  2.39           H  
ATOM   1077 1HG  GLU A  71      22.236   3.146 -12.926  1.00  2.39           H  
ATOM   1078 2HG  GLU A  71      22.617   1.585 -12.251  1.00  2.39           H  
ATOM   1079  N   ARG A  72      18.057   1.777 -10.100  1.00  2.25           N  
ATOM   1080  CA  ARG A  72      16.633   1.987  -9.871  1.00  2.25           C  
ATOM   1081  C   ARG A  72      16.326   2.627  -8.515  1.00  2.25           C  
ATOM   1082  O   ARG A  72      15.155   2.802  -8.163  1.00  2.25           O  
ATOM   1083  CB  ARG A  72      15.858   0.681  -9.998  1.00  2.25           C  
ATOM   1084  CG  ARG A  72      15.422   0.361 -11.420  1.00  2.25           C  
ATOM   1085  CD  ARG A  72      16.535  -0.165 -12.228  1.00  2.25           C  
ATOM   1086  NE  ARG A  72      16.176  -0.299 -13.623  1.00  2.25           N  
ATOM   1087  CZ  ARG A  72      17.053  -0.599 -14.592  1.00  2.25           C  
ATOM   1088  NH1 ARG A  72      18.300  -0.839 -14.273  1.00  2.25           N  
ATOM   1089  NH2 ARG A  72      16.663  -0.641 -15.858  1.00  2.25           N  
ATOM   1090  H   ARG A  72      18.503   0.953  -9.695  1.00  2.25           H  
ATOM   1091  HA  ARG A  72      16.266   2.659 -10.645  1.00  2.25           H  
ATOM   1092 1HB  ARG A  72      16.486  -0.142  -9.647  1.00  2.25           H  
ATOM   1093 2HB  ARG A  72      14.972   0.715  -9.365  1.00  2.25           H  
ATOM   1094 1HG  ARG A  72      14.633  -0.389 -11.399  1.00  2.25           H  
ATOM   1095 2HG  ARG A  72      15.053   1.268 -11.897  1.00  2.25           H  
ATOM   1096 1HD  ARG A  72      17.404   0.485 -12.156  1.00  2.25           H  
ATOM   1097 2HD  ARG A  72      16.790  -1.150 -11.853  1.00  2.25           H  
ATOM   1098  HE  ARG A  72      15.220  -0.114 -13.888  1.00  2.25           H  
ATOM   1099 1HH1 ARG A  72      18.583  -0.852 -13.277  1.00  2.25           H  
ATOM   1100 2HH1 ARG A  72      18.980  -1.038 -14.993  1.00  2.25           H  
ATOM   1101 1HH2 ARG A  72      15.700  -0.450 -16.097  1.00  2.25           H  
ATOM   1102 2HH2 ARG A  72      17.331  -0.859 -16.583  1.00  2.25           H  
ATOM   1103  N   ARG A  73      17.353   2.987  -7.747  1.00  2.08           N  
ATOM   1104  CA  ARG A  73      17.103   3.585  -6.445  1.00  2.08           C  
ATOM   1105  C   ARG A  73      16.750   5.070  -6.614  1.00  2.08           C  
ATOM   1106  O   ARG A  73      17.217   5.707  -7.558  1.00  2.08           O  
ATOM   1107  CB  ARG A  73      18.320   3.473  -5.567  1.00  2.08           C  
ATOM   1108  CG  ARG A  73      18.711   2.071  -5.209  1.00  2.08           C  
ATOM   1109  CD  ARG A  73      19.961   2.099  -4.486  1.00  2.08           C  
ATOM   1110  NE  ARG A  73      21.005   2.684  -5.313  1.00  2.08           N  
ATOM   1111  CZ  ARG A  73      22.173   3.097  -4.846  1.00  2.08           C  
ATOM   1112  NH1 ARG A  73      22.396   2.970  -3.583  1.00  2.08           N  
ATOM   1113  NH2 ARG A  73      23.083   3.645  -5.650  1.00  2.08           N  
ATOM   1114  H   ARG A  73      18.318   2.842  -8.055  1.00  2.08           H  
ATOM   1115  HA  ARG A  73      16.305   3.018  -5.984  1.00  2.08           H  
ATOM   1116 1HB  ARG A  73      19.169   3.925  -6.074  1.00  2.08           H  
ATOM   1117 2HB  ARG A  73      18.157   4.029  -4.641  1.00  2.08           H  
ATOM   1118 1HG  ARG A  73      17.947   1.613  -4.574  1.00  2.08           H  
ATOM   1119 2HG  ARG A  73      18.836   1.479  -6.118  1.00  2.08           H  
ATOM   1120 1HD  ARG A  73      19.867   2.693  -3.586  1.00  2.08           H  
ATOM   1121 2HD  ARG A  73      20.253   1.081  -4.229  1.00  2.08           H  
ATOM   1122  HE  ARG A  73      20.816   2.796  -6.322  1.00  2.08           H  
ATOM   1123 1HH1 ARG A  73      21.689   2.576  -2.983  1.00  2.08           H  
ATOM   1124 2HH1 ARG A  73      23.245   3.312  -3.189  1.00  2.08           H  
ATOM   1125 1HH2 ARG A  73      22.893   3.773  -6.637  1.00  2.08           H  
ATOM   1126 2HH2 ARG A  73      23.973   3.959  -5.290  1.00  2.08           H  
ATOM   1127  N   PRO A  74      15.918   5.655  -5.743  1.00  1.88           N  
ATOM   1128  CA  PRO A  74      15.622   7.078  -5.706  1.00  1.88           C  
ATOM   1129  C   PRO A  74      16.893   7.913  -5.537  1.00  1.88           C  
ATOM   1130  O   PRO A  74      17.807   7.550  -4.793  1.00  1.88           O  
ATOM   1131  CB  PRO A  74      14.684   7.191  -4.504  1.00  1.88           C  
ATOM   1132  CG  PRO A  74      14.023   5.827  -4.419  1.00  1.88           C  
ATOM   1133  CD  PRO A  74      15.095   4.840  -4.839  1.00  1.88           C  
ATOM   1134  HA  PRO A  74      15.100   7.351  -6.638  1.00  1.88           H  
ATOM   1135 1HB  PRO A  74      15.246   7.463  -3.614  1.00  1.88           H  
ATOM   1136 2HB  PRO A  74      13.961   8.002  -4.671  1.00  1.88           H  
ATOM   1137 1HG  PRO A  74      13.651   5.643  -3.403  1.00  1.88           H  
ATOM   1138 2HG  PRO A  74      13.149   5.793  -5.082  1.00  1.88           H  
ATOM   1139 1HD  PRO A  74      15.677   4.476  -4.004  1.00  1.88           H  
ATOM   1140 2HD  PRO A  74      14.587   4.033  -5.385  1.00  1.88           H  
ATOM   1141  N   LYS A  75      16.913   9.061  -6.214  1.00  1.68           N  
ATOM   1142  CA  LYS A  75      18.037  10.005  -6.245  1.00  1.68           C  
ATOM   1143  C   LYS A  75      18.485  10.542  -4.886  1.00  1.68           C  
ATOM   1144  O   LYS A  75      19.628  10.964  -4.726  1.00  1.68           O  
ATOM   1145  CB  LYS A  75      17.671  11.190  -7.133  1.00  1.68           C  
ATOM   1146  CG  LYS A  75      17.571  10.861  -8.608  1.00  1.68           C  
ATOM   1147  CD  LYS A  75      17.164  12.083  -9.410  1.00  1.68           C  
ATOM   1148  CE  LYS A  75      17.031  11.766 -10.888  1.00  1.68           C  
ATOM   1149  NZ  LYS A  75      16.583  12.951 -11.667  1.00  1.68           N  
ATOM   1150  H   LYS A  75      16.108   9.282  -6.780  1.00  1.68           H  
ATOM   1151  HA  LYS A  75      18.890   9.491  -6.693  1.00  1.68           H  
ATOM   1152 1HB  LYS A  75      16.712  11.595  -6.816  1.00  1.68           H  
ATOM   1153 2HB  LYS A  75      18.414  11.976  -7.013  1.00  1.68           H  
ATOM   1154 1HG  LYS A  75      18.537  10.505  -8.964  1.00  1.68           H  
ATOM   1155 2HG  LYS A  75      16.835  10.072  -8.756  1.00  1.68           H  
ATOM   1156 1HD  LYS A  75      16.206  12.456  -9.041  1.00  1.68           H  
ATOM   1157 2HD  LYS A  75      17.910  12.868  -9.283  1.00  1.68           H  
ATOM   1158 1HE  LYS A  75      17.997  11.434 -11.272  1.00  1.68           H  
ATOM   1159 2HE  LYS A  75      16.306  10.961 -11.018  1.00  1.68           H  
ATOM   1160 1HZ  LYS A  75      16.506  12.704 -12.641  1.00  1.68           H  
ATOM   1161 2HZ  LYS A  75      15.684  13.256 -11.322  1.00  1.68           H  
ATOM   1162 3HZ  LYS A  75      17.255  13.697 -11.560  1.00  1.68           H  
ATOM   1163  N   SER A  76      17.570  10.562  -3.924  1.00  1.48           N  
ATOM   1164  CA  SER A  76      17.848  11.088  -2.592  1.00  1.48           C  
ATOM   1165  C   SER A  76      18.587  10.103  -1.681  1.00  1.48           C  
ATOM   1166  O   SER A  76      18.976  10.464  -0.567  1.00  1.48           O  
ATOM   1167  CB  SER A  76      16.544  11.541  -1.947  1.00  1.48           C  
ATOM   1168  OG  SER A  76      15.674  10.459  -1.707  1.00  1.48           O  
ATOM   1169  H   SER A  76      16.655  10.191  -4.123  1.00  1.48           H  
ATOM   1170  HA  SER A  76      18.484  11.965  -2.707  1.00  1.48           H  
ATOM   1171 1HB  SER A  76      16.752  12.056  -1.009  1.00  1.48           H  
ATOM   1172 2HB  SER A  76      16.056  12.254  -2.609  1.00  1.48           H  
ATOM   1173  HG  SER A  76      15.908  10.109  -0.816  1.00  1.48           H  
ATOM   1174  N   TRP A  77      18.751   8.857  -2.126  1.00  1.31           N  
ATOM   1175  CA  TRP A  77      19.366   7.839  -1.284  1.00  1.31           C  
ATOM   1176  C   TRP A  77      20.890   7.941  -1.119  1.00  1.31           C  
ATOM   1177  O   TRP A  77      21.624   8.368  -2.014  1.00  1.31           O  
ATOM   1178  CB  TRP A  77      18.992   6.437  -1.760  1.00  1.31           C  
ATOM   1179  CG  TRP A  77      17.535   6.123  -1.533  1.00  1.31           C  
ATOM   1180  CD1 TRP A  77      16.541   7.011  -1.230  1.00  1.31           C  
ATOM   1181  CD2 TRP A  77      16.918   4.821  -1.521  1.00  1.31           C  
ATOM   1182  NE1 TRP A  77      15.345   6.350  -1.058  1.00  1.31           N  
ATOM   1183  CE2 TRP A  77      15.557   5.010  -1.221  1.00  1.31           C  
ATOM   1184  CE3 TRP A  77      17.396   3.535  -1.720  1.00  1.31           C  
ATOM   1185  CZ2 TRP A  77      14.677   3.953  -1.126  1.00  1.31           C  
ATOM   1186  CZ3 TRP A  77      16.518   2.484  -1.631  1.00  1.31           C  
ATOM   1187  CH2 TRP A  77      15.187   2.691  -1.338  1.00  1.31           C  
ATOM   1188  H   TRP A  77      18.435   8.598  -3.062  1.00  1.31           H  
ATOM   1189  HA  TRP A  77      18.937   7.946  -0.286  1.00  1.31           H  
ATOM   1190 1HB  TRP A  77      19.207   6.342  -2.827  1.00  1.31           H  
ATOM   1191 2HB  TRP A  77      19.600   5.699  -1.227  1.00  1.31           H  
ATOM   1192  HD1 TRP A  77      16.669   8.080  -1.139  1.00  1.31           H  
ATOM   1193  HE1 TRP A  77      14.458   6.782  -0.828  1.00  1.31           H  
ATOM   1194  HE3 TRP A  77      18.439   3.369  -1.944  1.00  1.31           H  
ATOM   1195  HZ2 TRP A  77      13.625   4.090  -0.893  1.00  1.31           H  
ATOM   1196  HZ3 TRP A  77      16.909   1.481  -1.795  1.00  1.31           H  
ATOM   1197  HH2 TRP A  77      14.521   1.844  -1.271  1.00  1.31           H  
ATOM   1198  N   LEU A  78      21.334   7.540   0.068  1.00  1.19           N  
ATOM   1199  CA  LEU A  78      22.730   7.467   0.492  1.00  1.19           C  
ATOM   1200  C   LEU A  78      23.223   6.033   0.288  1.00  1.19           C  
ATOM   1201  O   LEU A  78      22.408   5.109   0.351  1.00  1.19           O  
ATOM   1202  CB  LEU A  78      22.802   7.844   1.971  1.00  1.19           C  
ATOM   1203  CG  LEU A  78      22.305   9.215   2.347  1.00  1.19           C  
ATOM   1204  CD1 LEU A  78      22.250   9.311   3.856  1.00  1.19           C  
ATOM   1205  CD2 LEU A  78      23.251  10.245   1.782  1.00  1.19           C  
ATOM   1206  H   LEU A  78      20.632   7.216   0.728  1.00  1.19           H  
ATOM   1207  HA  LEU A  78      23.328   8.151  -0.109  1.00  1.19           H  
ATOM   1208 1HB  LEU A  78      22.205   7.163   2.523  1.00  1.19           H  
ATOM   1209 2HB  LEU A  78      23.830   7.757   2.297  1.00  1.19           H  
ATOM   1210  HG  LEU A  78      21.297   9.372   1.951  1.00  1.19           H  
ATOM   1211 1HD1 LEU A  78      21.891  10.295   4.163  1.00  1.19           H  
ATOM   1212 2HD1 LEU A  78      21.576   8.553   4.223  1.00  1.19           H  
ATOM   1213 3HD1 LEU A  78      23.226   9.145   4.253  1.00  1.19           H  
ATOM   1214 1HD2 LEU A  78      22.910  11.243   2.053  1.00  1.19           H  
ATOM   1215 2HD2 LEU A  78      24.251  10.078   2.187  1.00  1.19           H  
ATOM   1216 3HD2 LEU A  78      23.278  10.152   0.694  1.00  1.19           H  
ATOM   1217  N   THR A  79      24.527   5.820   0.046  1.00  1.11           N  
ATOM   1218  CA  THR A  79      24.972   4.431  -0.146  1.00  1.11           C  
ATOM   1219  C   THR A  79      26.220   4.017   0.628  1.00  1.11           C  
ATOM   1220  O   THR A  79      27.234   4.720   0.610  1.00  1.11           O  
ATOM   1221  CB  THR A  79      25.303   4.177  -1.635  1.00  1.11           C  
ATOM   1222  OG1 THR A  79      24.181   4.513  -2.431  1.00  1.11           O  
ATOM   1223  CG2 THR A  79      25.634   2.670  -1.874  1.00  1.11           C  
ATOM   1224  H   THR A  79      25.181   6.586  -0.010  1.00  1.11           H  
ATOM   1225  HA  THR A  79      24.165   3.774   0.152  1.00  1.11           H  
ATOM   1226  HB  THR A  79      26.151   4.787  -1.936  1.00  1.11           H  
ATOM   1227  HG1 THR A  79      23.986   5.450  -2.328  1.00  1.11           H  
ATOM   1228 1HG2 THR A  79      25.846   2.504  -2.928  1.00  1.11           H  
ATOM   1229 2HG2 THR A  79      26.500   2.379  -1.300  1.00  1.11           H  
ATOM   1230 3HG2 THR A  79      24.784   2.056  -1.575  1.00  1.11           H  
ATOM   1231  N   LEU A  80      26.160   2.834   1.244  1.00  1.07           N  
ATOM   1232  CA  LEU A  80      27.354   2.205   1.794  1.00  1.07           C  
ATOM   1233  C   LEU A  80      27.587   0.928   1.005  1.00  1.07           C  
ATOM   1234  O   LEU A  80      26.625   0.305   0.544  1.00  1.07           O  
ATOM   1235  CB  LEU A  80      27.241   1.812   3.269  1.00  1.07           C  
ATOM   1236  CG  LEU A  80      26.863   2.877   4.236  1.00  1.07           C  
ATOM   1237  CD1 LEU A  80      26.820   2.294   5.639  1.00  1.07           C  
ATOM   1238  CD2 LEU A  80      27.816   4.029   4.144  1.00  1.07           C  
ATOM   1239  H   LEU A  80      25.266   2.344   1.262  1.00  1.07           H  
ATOM   1240  HA  LEU A  80      28.210   2.863   1.660  1.00  1.07           H  
ATOM   1241 1HB  LEU A  80      26.509   1.046   3.340  1.00  1.07           H  
ATOM   1242 2HB  LEU A  80      28.197   1.396   3.591  1.00  1.07           H  
ATOM   1243  HG  LEU A  80      25.883   3.197   4.001  1.00  1.07           H  
ATOM   1244 1HD1 LEU A  80      26.516   3.066   6.339  1.00  1.07           H  
ATOM   1245 2HD1 LEU A  80      26.128   1.477   5.682  1.00  1.07           H  
ATOM   1246 3HD1 LEU A  80      27.810   1.938   5.908  1.00  1.07           H  
ATOM   1247 1HD2 LEU A  80      27.514   4.799   4.842  1.00  1.07           H  
ATOM   1248 2HD2 LEU A  80      28.822   3.691   4.391  1.00  1.07           H  
ATOM   1249 3HD2 LEU A  80      27.811   4.436   3.138  1.00  1.07           H  
ATOM   1250  N   GLU A  81      28.838   0.532   0.863  1.00  1.05           N  
ATOM   1251  CA  GLU A  81      29.148  -0.757   0.264  1.00  1.05           C  
ATOM   1252  C   GLU A  81      30.067  -1.503   1.224  1.00  1.05           C  
ATOM   1253  O   GLU A  81      31.180  -1.054   1.505  1.00  1.05           O  
ATOM   1254  CB  GLU A  81      29.772  -0.591  -1.136  1.00  1.05           C  
ATOM   1255  CG  GLU A  81      28.814   0.041  -2.201  1.00  1.05           C  
ATOM   1256  CD  GLU A  81      29.415   0.158  -3.588  1.00  1.05           C  
ATOM   1257  OE1 GLU A  81      30.616   0.079  -3.694  1.00  1.05           O  
ATOM   1258  OE2 GLU A  81      28.670   0.288  -4.552  1.00  1.05           O  
ATOM   1259  H   GLU A  81      29.589   1.109   1.216  1.00  1.05           H  
ATOM   1260  HA  GLU A  81      28.231  -1.340   0.165  1.00  1.05           H  
ATOM   1261 1HB  GLU A  81      30.661   0.034  -1.067  1.00  1.05           H  
ATOM   1262 2HB  GLU A  81      30.085  -1.568  -1.508  1.00  1.05           H  
ATOM   1263 1HG  GLU A  81      27.912  -0.544  -2.264  1.00  1.05           H  
ATOM   1264 2HG  GLU A  81      28.536   1.035  -1.862  1.00  1.05           H  
ATOM   1265  N   CYS A  82      29.583  -2.614   1.755  1.00  1.04           N  
ATOM   1266  CA  CYS A  82      30.330  -3.372   2.742  1.00  1.04           C  
ATOM   1267  C   CYS A  82      30.013  -4.861   2.773  1.00  1.04           C  
ATOM   1268  O   CYS A  82      29.166  -5.294   3.543  1.00  1.04           O  
ATOM   1269  CB  CYS A  82      30.099  -2.852   4.134  1.00  1.04           C  
ATOM   1270  SG  CYS A  82      31.084  -3.756   5.303  1.00  1.04           S  
ATOM   1271  H   CYS A  82      28.661  -2.935   1.467  1.00  1.04           H  
ATOM   1272  HA  CYS A  82      31.387  -3.224   2.542  1.00  1.04           H  
ATOM   1273 1HB  CYS A  82      30.375  -1.800   4.186  1.00  1.04           H  
ATOM   1274 2HB  CYS A  82      29.055  -2.942   4.402  1.00  1.04           H  
ATOM   1275  HG  CYS A  82      30.601  -3.180   6.404  1.00  1.04           H  
ATOM   1276  N   PRO A  83      30.697  -5.666   1.965  1.00  1.02           N  
ATOM   1277  CA  PRO A  83      30.578  -7.108   1.850  1.00  1.02           C  
ATOM   1278  C   PRO A  83      30.806  -7.896   3.137  1.00  1.02           C  
ATOM   1279  O   PRO A  83      30.439  -9.067   3.209  1.00  1.02           O  
ATOM   1280  CB  PRO A  83      31.653  -7.441   0.818  1.00  1.02           C  
ATOM   1281  CG  PRO A  83      31.837  -6.181   0.028  1.00  1.02           C  
ATOM   1282  CD  PRO A  83      31.672  -5.082   1.019  1.00  1.02           C  
ATOM   1283  HA  PRO A  83      29.584  -7.344   1.451  1.00  1.02           H  
ATOM   1284 1HB  PRO A  83      32.570  -7.779   1.321  1.00  1.02           H  
ATOM   1285 2HB  PRO A  83      31.314  -8.269   0.202  1.00  1.02           H  
ATOM   1286 1HG  PRO A  83      32.819  -6.181  -0.461  1.00  1.02           H  
ATOM   1287 2HG  PRO A  83      31.078  -6.143  -0.778  1.00  1.02           H  
ATOM   1288 1HD  PRO A  83      32.630  -4.867   1.519  1.00  1.02           H  
ATOM   1289 2HD  PRO A  83      31.268  -4.214   0.489  1.00  1.02           H  
ATOM   1290  N   ARG A  84      31.482  -7.300   4.123  1.00  0.98           N  
ATOM   1291  CA  ARG A  84      31.781  -8.014   5.358  1.00  0.98           C  
ATOM   1292  C   ARG A  84      31.240  -7.327   6.611  1.00  0.98           C  
ATOM   1293  O   ARG A  84      30.106  -7.565   7.024  1.00  0.98           O  
ATOM   1294  CB  ARG A  84      33.280  -8.229   5.477  1.00  0.98           C  
ATOM   1295  CG  ARG A  84      33.844  -9.197   4.440  1.00  0.98           C  
ATOM   1296  CD  ARG A  84      35.311  -9.352   4.548  1.00  0.98           C  
ATOM   1297  NE  ARG A  84      35.836 -10.208   3.492  1.00  0.98           N  
ATOM   1298  CZ  ARG A  84      37.143 -10.460   3.286  1.00  0.98           C  
ATOM   1299  NH1 ARG A  84      38.048  -9.925   4.075  1.00  0.98           N  
ATOM   1300  NH2 ARG A  84      37.516 -11.246   2.292  1.00  0.98           N  
ATOM   1301  H   ARG A  84      31.768  -6.338   4.034  1.00  0.98           H  
ATOM   1302  HA  ARG A  84      31.316  -8.998   5.300  1.00  0.98           H  
ATOM   1303 1HB  ARG A  84      33.801  -7.283   5.353  1.00  0.98           H  
ATOM   1304 2HB  ARG A  84      33.524  -8.619   6.470  1.00  0.98           H  
ATOM   1305 1HG  ARG A  84      33.387 -10.179   4.587  1.00  0.98           H  
ATOM   1306 2HG  ARG A  84      33.616  -8.841   3.437  1.00  0.98           H  
ATOM   1307 1HD  ARG A  84      35.792  -8.377   4.470  1.00  0.98           H  
ATOM   1308 2HD  ARG A  84      35.558  -9.803   5.510  1.00  0.98           H  
ATOM   1309  HE  ARG A  84      35.169 -10.643   2.864  1.00  0.98           H  
ATOM   1310 1HH1 ARG A  84      37.763  -9.323   4.834  1.00  0.98           H  
ATOM   1311 2HH1 ARG A  84      39.029 -10.113   3.920  1.00  0.98           H  
ATOM   1312 1HH2 ARG A  84      36.818 -11.656   1.683  1.00  0.98           H  
ATOM   1313 2HH2 ARG A  84      38.495 -11.438   2.139  1.00  0.98           H  
ATOM   1314  N   HIS A  85      32.047  -6.493   7.254  1.00  0.93           N  
ATOM   1315  CA  HIS A  85      31.642  -5.942   8.545  1.00  0.93           C  
ATOM   1316  C   HIS A  85      30.636  -4.797   8.453  1.00  0.93           C  
ATOM   1317  O   HIS A  85      30.958  -3.627   8.685  1.00  0.93           O  
ATOM   1318  CB  HIS A  85      32.880  -5.506   9.321  1.00  0.93           C  
ATOM   1319  CG  HIS A  85      33.754  -6.662   9.685  1.00  0.93           C  
ATOM   1320  ND1 HIS A  85      33.332  -7.670  10.529  1.00  0.93           N  
ATOM   1321  CD2 HIS A  85      35.018  -6.982   9.317  1.00  0.93           C  
ATOM   1322  CE1 HIS A  85      34.297  -8.559  10.666  1.00  0.93           C  
ATOM   1323  NE2 HIS A  85      35.334  -8.167   9.939  1.00  0.93           N  
ATOM   1324  H   HIS A  85      32.953  -6.264   6.879  1.00  0.93           H  
ATOM   1325  HA  HIS A  85      31.167  -6.732   9.123  1.00  0.93           H  
ATOM   1326 1HB  HIS A  85      33.457  -4.794   8.733  1.00  0.93           H  
ATOM   1327 2HB  HIS A  85      32.575  -5.012  10.241  1.00  0.93           H  
ATOM   1328  HD1 HIS A  85      32.441  -7.694  11.045  1.00  0.93           H  
ATOM   1329  HD2 HIS A  85      35.747  -6.496   8.667  1.00  0.93           H  
ATOM   1330  HE1 HIS A  85      34.152  -9.434  11.298  1.00  0.93           H  
ATOM   1331  N   VAL A  86      29.407  -5.157   8.118  1.00  0.89           N  
ATOM   1332  CA  VAL A  86      28.308  -4.219   7.952  1.00  0.89           C  
ATOM   1333  C   VAL A  86      27.963  -3.478   9.207  1.00  0.89           C  
ATOM   1334  O   VAL A  86      27.663  -2.295   9.146  1.00  0.89           O  
ATOM   1335  CB  VAL A  86      27.069  -4.906   7.399  1.00  0.89           C  
ATOM   1336  CG1 VAL A  86      25.861  -3.995   7.459  1.00  0.89           C  
ATOM   1337  CG2 VAL A  86      27.351  -5.205   6.001  1.00  0.89           C  
ATOM   1338  H   VAL A  86      29.266  -6.151   7.939  1.00  0.89           H  
ATOM   1339  HA  VAL A  86      28.611  -3.490   7.204  1.00  0.89           H  
ATOM   1340  HB  VAL A  86      26.859  -5.814   7.965  1.00  0.89           H  
ATOM   1341 1HG1 VAL A  86      24.998  -4.504   7.030  1.00  0.89           H  
ATOM   1342 2HG1 VAL A  86      25.648  -3.731   8.492  1.00  0.89           H  
ATOM   1343 3HG1 VAL A  86      26.071  -3.103   6.895  1.00  0.89           H  
ATOM   1344 1HG2 VAL A  86      26.504  -5.681   5.558  1.00  0.89           H  
ATOM   1345 2HG2 VAL A  86      27.553  -4.285   5.469  1.00  0.89           H  
ATOM   1346 3HG2 VAL A  86      28.225  -5.853   5.947  1.00  0.89           H  
ATOM   1347  N   ALA A  87      27.954  -4.143  10.358  1.00  0.87           N  
ATOM   1348  CA  ALA A  87      27.605  -3.401  11.556  1.00  0.87           C  
ATOM   1349  C   ALA A  87      28.599  -2.262  11.744  1.00  0.87           C  
ATOM   1350  O   ALA A  87      28.228  -1.160  12.142  1.00  0.87           O  
ATOM   1351  CB  ALA A  87      27.588  -4.308  12.768  1.00  0.87           C  
ATOM   1352  H   ALA A  87      28.232  -5.128  10.419  1.00  0.87           H  
ATOM   1353  HA  ALA A  87      26.615  -2.972  11.417  1.00  0.87           H  
ATOM   1354 1HB  ALA A  87      27.304  -3.742  13.655  1.00  0.87           H  
ATOM   1355 2HB  ALA A  87      26.880  -5.104  12.602  1.00  0.87           H  
ATOM   1356 3HB  ALA A  87      28.576  -4.739  12.911  1.00  0.87           H  
ATOM   1357  N   SER A  88      29.875  -2.510  11.426  1.00  0.87           N  
ATOM   1358  CA  SER A  88      30.869  -1.458  11.558  1.00  0.87           C  
ATOM   1359  C   SER A  88      30.653  -0.392  10.492  1.00  0.87           C  
ATOM   1360  O   SER A  88      30.666   0.798  10.787  1.00  0.87           O  
ATOM   1361  CB  SER A  88      32.276  -2.017  11.444  1.00  0.87           C  
ATOM   1362  OG  SER A  88      32.577  -2.874  12.516  1.00  0.87           O  
ATOM   1363  H   SER A  88      30.143  -3.424  11.085  1.00  0.87           H  
ATOM   1364  HA  SER A  88      30.756  -0.993  12.538  1.00  0.87           H  
ATOM   1365 1HB  SER A  88      32.380  -2.550  10.505  1.00  0.87           H  
ATOM   1366 2HB  SER A  88      32.986  -1.188  11.427  1.00  0.87           H  
ATOM   1367  HG  SER A  88      31.988  -3.627  12.427  1.00  0.87           H  
ATOM   1368  N   ALA A  89      30.391  -0.805   9.244  1.00  0.89           N  
ATOM   1369  CA  ALA A  89      30.202   0.179   8.180  1.00  0.89           C  
ATOM   1370  C   ALA A  89      29.025   1.098   8.475  1.00  0.89           C  
ATOM   1371  O   ALA A  89      29.103   2.319   8.306  1.00  0.89           O  
ATOM   1372  CB  ALA A  89      29.958  -0.524   6.855  1.00  0.89           C  
ATOM   1373  H   ALA A  89      30.370  -1.802   9.032  1.00  0.89           H  
ATOM   1374  HA  ALA A  89      31.101   0.789   8.116  1.00  0.89           H  
ATOM   1375 1HB  ALA A  89      29.839   0.213   6.062  1.00  0.89           H  
ATOM   1376 2HB  ALA A  89      30.810  -1.156   6.642  1.00  0.89           H  
ATOM   1377 3HB  ALA A  89      29.057  -1.131   6.924  1.00  0.89           H  
ATOM   1378  N   VAL A  90      27.957   0.511   8.977  1.00  0.95           N  
ATOM   1379  CA  VAL A  90      26.745   1.228   9.284  1.00  0.95           C  
ATOM   1380  C   VAL A  90      26.936   2.102  10.519  1.00  0.95           C  
ATOM   1381  O   VAL A  90      26.491   3.246  10.544  1.00  0.95           O  
ATOM   1382  CB  VAL A  90      25.611   0.211   9.434  1.00  0.95           C  
ATOM   1383  CG1 VAL A  90      24.405   0.840   9.876  1.00  0.95           C  
ATOM   1384  CG2 VAL A  90      25.350  -0.431   8.114  1.00  0.95           C  
ATOM   1385  H   VAL A  90      27.965  -0.497   9.117  1.00  0.95           H  
ATOM   1386  HA  VAL A  90      26.504   1.876   8.447  1.00  0.95           H  
ATOM   1387  HB  VAL A  90      25.908  -0.540  10.168  1.00  0.95           H  
ATOM   1388 1HG1 VAL A  90      23.655   0.071   9.969  1.00  0.95           H  
ATOM   1389 2HG1 VAL A  90      24.587   1.300  10.824  1.00  0.95           H  
ATOM   1390 3HG1 VAL A  90      24.089   1.591   9.153  1.00  0.95           H  
ATOM   1391 1HG2 VAL A  90      24.560  -1.165   8.222  1.00  0.95           H  
ATOM   1392 2HG2 VAL A  90      25.051   0.333   7.418  1.00  0.95           H  
ATOM   1393 3HG2 VAL A  90      26.247  -0.913   7.753  1.00  0.95           H  
ATOM   1394  N   GLY A  91      27.591   1.559  11.546  1.00  1.02           N  
ATOM   1395  CA  GLY A  91      27.871   2.263  12.792  1.00  1.02           C  
ATOM   1396  C   GLY A  91      28.764   3.483  12.585  1.00  1.02           C  
ATOM   1397  O   GLY A  91      28.445   4.583  13.039  1.00  1.02           O  
ATOM   1398  H   GLY A  91      27.916   0.596  11.484  1.00  1.02           H  
ATOM   1399 1HA  GLY A  91      26.931   2.570  13.250  1.00  1.02           H  
ATOM   1400 2HA  GLY A  91      28.353   1.572  13.484  1.00  1.02           H  
ATOM   1401  N   GLU A  92      29.912   3.274  11.928  1.00  1.09           N  
ATOM   1402  CA  GLU A  92      30.867   4.343  11.645  1.00  1.09           C  
ATOM   1403  C   GLU A  92      30.255   5.402  10.734  1.00  1.09           C  
ATOM   1404  O   GLU A  92      30.559   6.599  10.844  1.00  1.09           O  
ATOM   1405  CB  GLU A  92      32.154   3.793  11.010  1.00  1.09           C  
ATOM   1406  CG  GLU A  92      33.035   2.958  11.954  1.00  1.09           C  
ATOM   1407  CD  GLU A  92      34.300   2.426  11.293  1.00  1.09           C  
ATOM   1408  OE1 GLU A  92      34.444   2.577  10.101  1.00  1.09           O  
ATOM   1409  OE2 GLU A  92      35.121   1.873  11.992  1.00  1.09           O  
ATOM   1410  H   GLU A  92      30.123   2.340  11.588  1.00  1.09           H  
ATOM   1411  HA  GLU A  92      31.132   4.823  12.587  1.00  1.09           H  
ATOM   1412 1HB  GLU A  92      31.889   3.161  10.158  1.00  1.09           H  
ATOM   1413 2HB  GLU A  92      32.753   4.618  10.629  1.00  1.09           H  
ATOM   1414 1HG  GLU A  92      33.314   3.570  12.810  1.00  1.09           H  
ATOM   1415 2HG  GLU A  92      32.445   2.117  12.320  1.00  1.09           H  
ATOM   1416  N   SER A  93      29.376   4.989   9.827  1.00  1.15           N  
ATOM   1417  CA  SER A  93      28.806   5.976   8.948  1.00  1.15           C  
ATOM   1418  C   SER A  93      27.844   6.883   9.692  1.00  1.15           C  
ATOM   1419  O   SER A  93      26.642   6.607   9.814  1.00  1.15           O  
ATOM   1420  CB  SER A  93      28.099   5.316   7.793  1.00  1.15           C  
ATOM   1421  OG  SER A  93      29.008   4.620   6.998  1.00  1.15           O  
ATOM   1422  H   SER A  93      29.136   4.003   9.706  1.00  1.15           H  
ATOM   1423  HA  SER A  93      29.618   6.589   8.554  1.00  1.15           H  
ATOM   1424 1HB  SER A  93      27.340   4.629   8.173  1.00  1.15           H  
ATOM   1425 2HB  SER A  93      27.592   6.071   7.197  1.00  1.15           H  
ATOM   1426  HG  SER A  93      29.243   3.815   7.509  1.00  1.15           H  
ATOM   1427  N   GLY A  94      28.356   8.069  10.016  1.00  1.18           N  
ATOM   1428  CA  GLY A  94      27.677   9.155  10.738  1.00  1.18           C  
ATOM   1429  C   GLY A  94      26.383   9.599  10.050  1.00  1.18           C  
ATOM   1430  O   GLY A  94      25.581  10.349  10.614  1.00  1.18           O  
ATOM   1431  H   GLY A  94      29.363   8.138   9.869  1.00  1.18           H  
ATOM   1432 1HA  GLY A  94      27.457   8.823  11.751  1.00  1.18           H  
ATOM   1433 2HA  GLY A  94      28.350  10.006  10.823  1.00  1.18           H  
ATOM   1434  N   LEU A  95      26.170   9.084   8.846  1.00  1.17           N  
ATOM   1435  CA  LEU A  95      25.013   9.323   8.028  1.00  1.17           C  
ATOM   1436  C   LEU A  95      23.756   8.909   8.749  1.00  1.17           C  
ATOM   1437  O   LEU A  95      22.707   9.474   8.499  1.00  1.17           O  
ATOM   1438  CB  LEU A  95      25.094   8.499   6.741  1.00  1.17           C  
ATOM   1439  CG  LEU A  95      26.196   8.877   5.764  1.00  1.17           C  
ATOM   1440  CD1 LEU A  95      26.200   7.871   4.617  1.00  1.17           C  
ATOM   1441  CD2 LEU A  95      25.977  10.303   5.270  1.00  1.17           C  
ATOM   1442  H   LEU A  95      26.880   8.477   8.475  1.00  1.17           H  
ATOM   1443  HA  LEU A  95      24.954  10.386   7.793  1.00  1.17           H  
ATOM   1444 1HB  LEU A  95      25.246   7.455   7.020  1.00  1.17           H  
ATOM   1445 2HB  LEU A  95      24.143   8.567   6.231  1.00  1.17           H  
ATOM   1446  HG  LEU A  95      27.162   8.817   6.267  1.00  1.17           H  
ATOM   1447 1HD1 LEU A  95      26.995   8.115   3.913  1.00  1.17           H  
ATOM   1448 2HD1 LEU A  95      26.361   6.872   5.010  1.00  1.17           H  
ATOM   1449 3HD1 LEU A  95      25.254   7.907   4.108  1.00  1.17           H  
ATOM   1450 1HD2 LEU A  95      26.773  10.571   4.577  1.00  1.17           H  
ATOM   1451 2HD2 LEU A  95      25.025  10.384   4.767  1.00  1.17           H  
ATOM   1452 3HD2 LEU A  95      25.991  10.985   6.121  1.00  1.17           H  
ATOM   1453  N   LEU A  96      23.836   7.988   9.709  1.00  1.13           N  
ATOM   1454  CA  LEU A  96      22.591   7.580  10.363  1.00  1.13           C  
ATOM   1455  C   LEU A  96      21.848   8.764  11.016  1.00  1.13           C  
ATOM   1456  O   LEU A  96      20.619   8.751  11.099  1.00  1.13           O  
ATOM   1457  CB  LEU A  96      22.835   6.493  11.420  1.00  1.13           C  
ATOM   1458  CG  LEU A  96      23.265   5.121  10.877  1.00  1.13           C  
ATOM   1459  CD1 LEU A  96      23.567   4.175  12.039  1.00  1.13           C  
ATOM   1460  CD2 LEU A  96      22.168   4.566  10.002  1.00  1.13           C  
ATOM   1461  H   LEU A  96      24.737   7.549   9.925  1.00  1.13           H  
ATOM   1462  HA  LEU A  96      21.951   7.146   9.601  1.00  1.13           H  
ATOM   1463 1HB  LEU A  96      23.620   6.841  12.095  1.00  1.13           H  
ATOM   1464 2HB  LEU A  96      21.921   6.356  11.998  1.00  1.13           H  
ATOM   1465  HG  LEU A  96      24.187   5.236  10.289  1.00  1.13           H  
ATOM   1466 1HD1 LEU A  96      23.882   3.228  11.647  1.00  1.13           H  
ATOM   1467 2HD1 LEU A  96      24.367   4.592  12.651  1.00  1.13           H  
ATOM   1468 3HD1 LEU A  96      22.673   4.038  12.650  1.00  1.13           H  
ATOM   1469 1HD2 LEU A  96      22.484   3.600   9.614  1.00  1.13           H  
ATOM   1470 2HD2 LEU A  96      21.259   4.444  10.592  1.00  1.13           H  
ATOM   1471 3HD2 LEU A  96      21.976   5.248   9.173  1.00  1.13           H  
ATOM   1472  N   ASP A  97      22.547   9.837  11.401  1.00  1.06           N  
ATOM   1473  CA  ASP A  97      21.850  10.971  12.024  1.00  1.06           C  
ATOM   1474  C   ASP A  97      21.154  11.859  10.973  1.00  1.06           C  
ATOM   1475  O   ASP A  97      20.405  12.779  11.308  1.00  1.06           O  
ATOM   1476  CB  ASP A  97      22.812  11.802  12.872  1.00  1.06           C  
ATOM   1477  CG  ASP A  97      23.256  11.078  14.156  1.00  1.06           C  
ATOM   1478  OD1 ASP A  97      22.532  10.223  14.627  1.00  1.06           O  
ATOM   1479  OD2 ASP A  97      24.306  11.396  14.657  1.00  1.06           O  
ATOM   1480  H   ASP A  97      23.563   9.873  11.263  1.00  1.06           H  
ATOM   1481  HA  ASP A  97      21.073  10.573  12.679  1.00  1.06           H  
ATOM   1482 1HB  ASP A  97      23.701  12.035  12.278  1.00  1.06           H  
ATOM   1483 2HB  ASP A  97      22.340  12.745  13.140  1.00  1.06           H  
ATOM   1484  N   GLN A  98      21.440  11.572   9.707  1.00  0.99           N  
ATOM   1485  CA  GLN A  98      20.897  12.184   8.500  1.00  0.99           C  
ATOM   1486  C   GLN A  98      20.016  11.198   7.743  1.00  0.99           C  
ATOM   1487  O   GLN A  98      19.752  11.392   6.563  1.00  0.99           O  
ATOM   1488  CB  GLN A  98      22.006  12.683   7.563  1.00  0.99           C  
ATOM   1489  CG  GLN A  98      22.793  13.858   8.071  1.00  0.99           C  
ATOM   1490  CD  GLN A  98      21.881  15.094   8.148  1.00  0.99           C  
ATOM   1491  OE1 GLN A  98      21.213  15.433   7.135  1.00  0.99           O  
ATOM   1492  NE2 GLN A  98      21.853  15.759   9.303  1.00  0.99           N  
ATOM   1493  H   GLN A  98      22.072  10.802   9.535  1.00  0.99           H  
ATOM   1494  HA  GLN A  98      20.275  13.029   8.789  1.00  0.99           H  
ATOM   1495 1HB  GLN A  98      22.711  11.867   7.386  1.00  0.99           H  
ATOM   1496 2HB  GLN A  98      21.576  12.950   6.600  1.00  0.99           H  
ATOM   1497 1HG  GLN A  98      23.167  13.634   9.070  1.00  0.99           H  
ATOM   1498 2HG  GLN A  98      23.620  14.065   7.391  1.00  0.99           H  
ATOM   1499 1HE2 GLN A  98      21.279  16.572   9.404  1.00  0.99           H  
ATOM   1500 2HE2 GLN A  98      22.404  15.445  10.076  1.00  0.99           H  
ATOM   1501  N   VAL A  99      19.606  10.124   8.402  1.00  0.92           N  
ATOM   1502  CA  VAL A  99      18.805   9.073   7.786  1.00  0.92           C  
ATOM   1503  C   VAL A  99      17.380   8.927   8.310  1.00  0.92           C  
ATOM   1504  O   VAL A  99      17.120   9.064   9.501  1.00  0.92           O  
ATOM   1505  CB  VAL A  99      19.596   7.764   7.892  1.00  0.92           C  
ATOM   1506  CG1 VAL A  99      18.856   6.624   7.551  1.00  0.92           C  
ATOM   1507  CG2 VAL A  99      20.669   7.791   6.877  1.00  0.92           C  
ATOM   1508  H   VAL A  99      19.875   9.996   9.378  1.00  0.92           H  
ATOM   1509  HA  VAL A  99      18.737   9.309   6.727  1.00  0.92           H  
ATOM   1510  HB  VAL A  99      19.971   7.672   8.883  1.00  0.92           H  
ATOM   1511 1HG1 VAL A  99      19.503   5.789   7.621  1.00  0.92           H  
ATOM   1512 2HG1 VAL A  99      18.050   6.518   8.242  1.00  0.92           H  
ATOM   1513 3HG1 VAL A  99      18.489   6.727   6.535  1.00  0.92           H  
ATOM   1514 1HG2 VAL A  99      21.242   6.886   6.968  1.00  0.92           H  
ATOM   1515 2HG2 VAL A  99      20.198   7.852   5.899  1.00  0.92           H  
ATOM   1516 3HG2 VAL A  99      21.296   8.619   6.995  1.00  0.92           H  
ATOM   1517  N   ASP A 100      16.452   8.731   7.369  1.00  0.86           N  
ATOM   1518  CA  ASP A 100      15.029   8.505   7.638  1.00  0.86           C  
ATOM   1519  C   ASP A 100      14.705   7.005   7.801  1.00  0.86           C  
ATOM   1520  O   ASP A 100      13.628   6.646   8.265  1.00  0.86           O  
ATOM   1521  CB  ASP A 100      14.152   9.109   6.530  1.00  0.86           C  
ATOM   1522  CG  ASP A 100      14.178  10.679   6.475  1.00  0.86           C  
ATOM   1523  OD1 ASP A 100      14.182  11.288   7.519  1.00  0.86           O  
ATOM   1524  OD2 ASP A 100      14.176  11.245   5.366  1.00  0.86           O  
ATOM   1525  H   ASP A 100      16.783   8.694   6.410  1.00  0.86           H  
ATOM   1526  HA  ASP A 100      14.774   9.013   8.570  1.00  0.86           H  
ATOM   1527 1HB  ASP A 100      14.477   8.718   5.567  1.00  0.86           H  
ATOM   1528 2HB  ASP A 100      13.122   8.778   6.685  1.00  0.86           H  
ATOM   1529  N   GLY A 101      15.655   6.150   7.422  1.00  0.82           N  
ATOM   1530  CA  GLY A 101      15.561   4.682   7.482  1.00  0.82           C  
ATOM   1531  C   GLY A 101      16.719   4.025   6.707  1.00  0.82           C  
ATOM   1532  O   GLY A 101      17.312   4.654   5.825  1.00  0.82           O  
ATOM   1533  H   GLY A 101      16.506   6.551   7.062  1.00  0.82           H  
ATOM   1534 1HA  GLY A 101      15.577   4.349   8.520  1.00  0.82           H  
ATOM   1535 2HA  GLY A 101      14.620   4.363   7.071  1.00  0.82           H  
ATOM   1536  N   VAL A 102      17.036   2.763   7.038  1.00  0.81           N  
ATOM   1537  CA  VAL A 102      18.189   2.064   6.425  1.00  0.81           C  
ATOM   1538  C   VAL A 102      17.846   0.676   5.857  1.00  0.81           C  
ATOM   1539  O   VAL A 102      17.145  -0.094   6.520  1.00  0.81           O  
ATOM   1540  CB  VAL A 102      19.294   1.833   7.468  1.00  0.81           C  
ATOM   1541  CG1 VAL A 102      20.530   1.150   6.819  1.00  0.81           C  
ATOM   1542  CG2 VAL A 102      19.665   3.067   8.103  1.00  0.81           C  
ATOM   1543  H   VAL A 102      16.484   2.309   7.770  1.00  0.81           H  
ATOM   1544  HA  VAL A 102      18.571   2.684   5.621  1.00  0.81           H  
ATOM   1545  HB  VAL A 102      18.904   1.180   8.214  1.00  0.81           H  
ATOM   1546 1HG1 VAL A 102      21.295   0.986   7.553  1.00  0.81           H  
ATOM   1547 2HG1 VAL A 102      20.254   0.199   6.385  1.00  0.81           H  
ATOM   1548 3HG1 VAL A 102      20.931   1.796   6.043  1.00  0.81           H  
ATOM   1549 1HG2 VAL A 102      20.399   2.853   8.844  1.00  0.81           H  
ATOM   1550 2HG2 VAL A 102      20.058   3.720   7.392  1.00  0.81           H  
ATOM   1551 3HG2 VAL A 102      18.798   3.500   8.564  1.00  0.81           H  
ATOM   1552  N   ILE A 103      18.349   0.363   4.651  1.00  0.82           N  
ATOM   1553  CA  ILE A 103      18.177  -0.964   4.040  1.00  0.82           C  
ATOM   1554  C   ILE A 103      19.483  -1.766   4.037  1.00  0.82           C  
ATOM   1555  O   ILE A 103      20.478  -1.341   3.447  1.00  0.82           O  
ATOM   1556  CB  ILE A 103      17.741  -0.901   2.569  1.00  0.82           C  
ATOM   1557  CG1 ILE A 103      16.454  -0.206   2.402  1.00  0.82           C  
ATOM   1558  CG2 ILE A 103      17.620  -2.338   2.002  1.00  0.82           C  
ATOM   1559  CD1 ILE A 103      16.181   0.042   0.966  1.00  0.82           C  
ATOM   1560  H   ILE A 103      18.905   1.065   4.175  1.00  0.82           H  
ATOM   1561  HA  ILE A 103      17.430  -1.501   4.600  1.00  0.82           H  
ATOM   1562  HB  ILE A 103      18.478  -0.352   2.005  1.00  0.82           H  
ATOM   1563 1HG1 ILE A 103      15.649  -0.816   2.813  1.00  0.82           H  
ATOM   1564 2HG1 ILE A 103      16.477   0.749   2.929  1.00  0.82           H  
ATOM   1565 1HG2 ILE A 103      17.322  -2.295   0.954  1.00  0.82           H  
ATOM   1566 2HG2 ILE A 103      18.577  -2.851   2.078  1.00  0.82           H  
ATOM   1567 3HG2 ILE A 103      16.868  -2.889   2.572  1.00  0.82           H  
ATOM   1568 1HD1 ILE A 103      15.267   0.539   0.850  1.00  0.82           H  
ATOM   1569 2HD1 ILE A 103      16.971   0.660   0.564  1.00  0.82           H  
ATOM   1570 3HD1 ILE A 103      16.144  -0.905   0.430  1.00  0.82           H  
ATOM   1571  N   LEU A 104      19.482  -2.937   4.664  1.00  0.85           N  
ATOM   1572  CA  LEU A 104      20.681  -3.769   4.695  1.00  0.85           C  
ATOM   1573  C   LEU A 104      20.514  -4.954   3.739  1.00  0.85           C  
ATOM   1574  O   LEU A 104      19.898  -5.971   4.080  1.00  0.85           O  
ATOM   1575  CB  LEU A 104      20.955  -4.233   6.123  1.00  0.85           C  
ATOM   1576  CG  LEU A 104      21.064  -3.086   7.152  1.00  0.85           C  
ATOM   1577  CD1 LEU A 104      21.303  -3.644   8.487  1.00  0.85           C  
ATOM   1578  CD2 LEU A 104      22.168  -2.169   6.754  1.00  0.85           C  
ATOM   1579  H   LEU A 104      18.635  -3.236   5.133  1.00  0.85           H  
ATOM   1580  HA  LEU A 104      21.527  -3.182   4.354  1.00  0.85           H  
ATOM   1581 1HB  LEU A 104      20.165  -4.901   6.428  1.00  0.85           H  
ATOM   1582 2HB  LEU A 104      21.896  -4.784   6.134  1.00  0.85           H  
ATOM   1583  HG  LEU A 104      20.120  -2.531   7.183  1.00  0.85           H  
ATOM   1584 1HD1 LEU A 104      21.380  -2.848   9.214  1.00  0.85           H  
ATOM   1585 2HD1 LEU A 104      20.504  -4.302   8.769  1.00  0.85           H  
ATOM   1586 3HD1 LEU A 104      22.232  -4.190   8.442  1.00  0.85           H  
ATOM   1587 1HD2 LEU A 104      22.251  -1.361   7.461  1.00  0.85           H  
ATOM   1588 2HD2 LEU A 104      23.109  -2.716   6.719  1.00  0.85           H  
ATOM   1589 3HD2 LEU A 104      21.940  -1.769   5.781  1.00  0.85           H  
ATOM   1590  N   GLU A 105      21.022  -4.782   2.522  1.00  0.90           N  
ATOM   1591  CA  GLU A 105      20.830  -5.741   1.439  1.00  0.90           C  
ATOM   1592  C   GLU A 105      21.740  -6.969   1.519  1.00  0.90           C  
ATOM   1593  O   GLU A 105      22.930  -6.842   1.798  1.00  0.90           O  
ATOM   1594  CB  GLU A 105      20.989  -5.038   0.082  1.00  0.90           C  
ATOM   1595  CG  GLU A 105      20.856  -5.943  -1.141  1.00  0.90           C  
ATOM   1596  CD  GLU A 105      19.467  -6.485  -1.400  1.00  0.90           C  
ATOM   1597  OE1 GLU A 105      18.568  -5.722  -1.677  1.00  0.90           O  
ATOM   1598  OE2 GLU A 105      19.309  -7.679  -1.312  1.00  0.90           O  
ATOM   1599  H   GLU A 105      21.574  -3.943   2.323  1.00  0.90           H  
ATOM   1600  HA  GLU A 105      19.808  -6.080   1.495  1.00  0.90           H  
ATOM   1601 1HB  GLU A 105      20.248  -4.243  -0.001  1.00  0.90           H  
ATOM   1602 2HB  GLU A 105      21.965  -4.573   0.029  1.00  0.90           H  
ATOM   1603 1HG  GLU A 105      21.161  -5.373  -2.011  1.00  0.90           H  
ATOM   1604 2HG  GLU A 105      21.556  -6.752  -1.042  1.00  0.90           H  
ATOM   1605  N   CYS A 106      21.157  -8.144   1.262  1.00  0.95           N  
ATOM   1606  CA  CYS A 106      21.840  -9.436   1.195  1.00  0.95           C  
ATOM   1607  C   CYS A 106      22.685  -9.905   2.383  1.00  0.95           C  
ATOM   1608  O   CYS A 106      23.865 -10.230   2.224  1.00  0.95           O  
ATOM   1609  CB  CYS A 106      22.676  -9.540  -0.070  1.00  0.95           C  
ATOM   1610  SG  CYS A 106      21.720  -9.619  -1.600  1.00  0.95           S  
ATOM   1611  H   CYS A 106      20.167  -8.130   1.057  1.00  0.95           H  
ATOM   1612  HA  CYS A 106      21.048 -10.177   1.077  1.00  0.95           H  
ATOM   1613 1HB  CYS A 106      23.332  -8.686  -0.147  1.00  0.95           H  
ATOM   1614 2HB  CYS A 106      23.285 -10.409  -0.007  1.00  0.95           H  
ATOM   1615  HG  CYS A 106      20.839  -8.624  -1.306  1.00  0.95           H  
ATOM   1616  N   VAL A 107      22.057 -10.080   3.544  1.00  1.00           N  
ATOM   1617  CA  VAL A 107      22.774 -10.580   4.725  1.00  1.00           C  
ATOM   1618  C   VAL A 107      23.402 -11.937   4.365  1.00  1.00           C  
ATOM   1619  O   VAL A 107      24.471 -12.307   4.849  1.00  1.00           O  
ATOM   1620  CB  VAL A 107      21.862 -10.722   5.948  1.00  1.00           C  
ATOM   1621  CG1 VAL A 107      22.626 -11.421   7.066  1.00  1.00           C  
ATOM   1622  CG2 VAL A 107      21.354  -9.325   6.371  1.00  1.00           C  
ATOM   1623  H   VAL A 107      21.068  -9.836   3.603  1.00  1.00           H  
ATOM   1624  HA  VAL A 107      23.562  -9.877   4.968  1.00  1.00           H  
ATOM   1625  HB  VAL A 107      21.040 -11.346   5.701  1.00  1.00           H  
ATOM   1626 1HG1 VAL A 107      21.983 -11.549   7.926  1.00  1.00           H  
ATOM   1627 2HG1 VAL A 107      22.960 -12.398   6.720  1.00  1.00           H  
ATOM   1628 3HG1 VAL A 107      23.486 -10.827   7.346  1.00  1.00           H  
ATOM   1629 1HG2 VAL A 107      20.697  -9.415   7.227  1.00  1.00           H  
ATOM   1630 2HG2 VAL A 107      22.201  -8.692   6.629  1.00  1.00           H  
ATOM   1631 3HG2 VAL A 107      20.802  -8.875   5.538  1.00  1.00           H  
ATOM   1632  N   THR A 108      22.710 -12.680   3.519  1.00  1.05           N  
ATOM   1633  CA  THR A 108      23.174 -13.950   2.991  1.00  1.05           C  
ATOM   1634  C   THR A 108      24.577 -13.847   2.387  1.00  1.05           C  
ATOM   1635  O   THR A 108      25.396 -14.768   2.540  1.00  1.05           O  
ATOM   1636  CB  THR A 108      22.145 -14.451   1.971  1.00  1.05           C  
ATOM   1637  OG1 THR A 108      20.955 -14.762   2.692  1.00  1.05           O  
ATOM   1638  CG2 THR A 108      22.614 -15.627   1.139  1.00  1.05           C  
ATOM   1639  H   THR A 108      21.830 -12.310   3.198  1.00  1.05           H  
ATOM   1640  HA  THR A 108      23.219 -14.650   3.816  1.00  1.05           H  
ATOM   1641  HB  THR A 108      21.927 -13.630   1.287  1.00  1.05           H  
ATOM   1642  HG1 THR A 108      21.155 -15.439   3.355  1.00  1.05           H  
ATOM   1643 1HG2 THR A 108      21.834 -15.902   0.434  1.00  1.05           H  
ATOM   1644 2HG2 THR A 108      23.509 -15.341   0.590  1.00  1.05           H  
ATOM   1645 3HG2 THR A 108      22.828 -16.467   1.751  1.00  1.05           H  
ATOM   1646  N   LEU A 109      24.862 -12.757   1.676  1.00  1.09           N  
ATOM   1647  CA  LEU A 109      26.181 -12.607   1.105  1.00  1.09           C  
ATOM   1648  C   LEU A 109      27.171 -12.294   2.215  1.00  1.09           C  
ATOM   1649  O   LEU A 109      28.315 -12.732   2.145  1.00  1.09           O  
ATOM   1650  CB  LEU A 109      26.211 -11.542   0.013  1.00  1.09           C  
ATOM   1651  CG  LEU A 109      25.413 -11.912  -1.247  1.00  1.09           C  
ATOM   1652  CD1 LEU A 109      25.469 -10.760  -2.234  1.00  1.09           C  
ATOM   1653  CD2 LEU A 109      25.980 -13.186  -1.837  1.00  1.09           C  
ATOM   1654  H   LEU A 109      24.197 -11.993   1.596  1.00  1.09           H  
ATOM   1655  HA  LEU A 109      26.469 -13.551   0.649  1.00  1.09           H  
ATOM   1656 1HB  LEU A 109      25.798 -10.612   0.420  1.00  1.09           H  
ATOM   1657 2HB  LEU A 109      27.245 -11.357  -0.275  1.00  1.09           H  
ATOM   1658  HG  LEU A 109      24.377 -12.083  -0.983  1.00  1.09           H  
ATOM   1659 1HD1 LEU A 109      24.895 -11.009  -3.125  1.00  1.09           H  
ATOM   1660 2HD1 LEU A 109      25.060  -9.857  -1.779  1.00  1.09           H  
ATOM   1661 3HD1 LEU A 109      26.499 -10.604  -2.498  1.00  1.09           H  
ATOM   1662 1HD2 LEU A 109      25.413 -13.460  -2.727  1.00  1.09           H  
ATOM   1663 2HD2 LEU A 109      27.026 -13.029  -2.106  1.00  1.09           H  
ATOM   1664 3HD2 LEU A 109      25.912 -13.991  -1.102  1.00  1.09           H  
ATOM   1665  N   LEU A 110      26.723 -11.621   3.286  1.00  1.13           N  
ATOM   1666  CA  LEU A 110      27.643 -11.328   4.390  1.00  1.13           C  
ATOM   1667  C   LEU A 110      28.108 -12.642   4.999  1.00  1.13           C  
ATOM   1668  O   LEU A 110      29.277 -12.809   5.371  1.00  1.13           O  
ATOM   1669  CB  LEU A 110      26.970 -10.535   5.522  1.00  1.13           C  
ATOM   1670  CG  LEU A 110      26.541  -9.180   5.175  1.00  1.13           C  
ATOM   1671  CD1 LEU A 110      25.797  -8.549   6.377  1.00  1.13           C  
ATOM   1672  CD2 LEU A 110      27.744  -8.453   4.759  1.00  1.13           C  
ATOM   1673  H   LEU A 110      25.760 -11.279   3.289  1.00  1.13           H  
ATOM   1674  HA  LEU A 110      28.503 -10.779   4.007  1.00  1.13           H  
ATOM   1675 1HB  LEU A 110      26.132 -11.075   5.913  1.00  1.13           H  
ATOM   1676 2HB  LEU A 110      27.695 -10.435   6.329  1.00  1.13           H  
ATOM   1677  HG  LEU A 110      25.838  -9.218   4.337  1.00  1.13           H  
ATOM   1678 1HD1 LEU A 110      25.463  -7.557   6.124  1.00  1.13           H  
ATOM   1679 2HD1 LEU A 110      24.941  -9.150   6.634  1.00  1.13           H  
ATOM   1680 3HD1 LEU A 110      26.469  -8.501   7.234  1.00  1.13           H  
ATOM   1681 1HD2 LEU A 110      27.525  -7.465   4.468  1.00  1.13           H  
ATOM   1682 2HD2 LEU A 110      28.445  -8.437   5.569  1.00  1.13           H  
ATOM   1683 3HD2 LEU A 110      28.166  -8.979   3.922  1.00  1.13           H  
ATOM   1684  N   SER A 111      27.184 -13.602   5.079  1.00  1.16           N  
ATOM   1685  CA  SER A 111      27.516 -14.905   5.637  1.00  1.16           C  
ATOM   1686  C   SER A 111      28.563 -15.595   4.774  1.00  1.16           C  
ATOM   1687  O   SER A 111      29.532 -16.159   5.294  1.00  1.16           O  
ATOM   1688  CB  SER A 111      26.279 -15.766   5.722  1.00  1.16           C  
ATOM   1689  OG  SER A 111      25.341 -15.236   6.622  1.00  1.16           O  
ATOM   1690  H   SER A 111      26.230 -13.385   4.780  1.00  1.16           H  
ATOM   1691  HA  SER A 111      27.934 -14.768   6.624  1.00  1.16           H  
ATOM   1692 1HB  SER A 111      25.843 -15.827   4.743  1.00  1.16           H  
ATOM   1693 2HB  SER A 111      26.549 -16.778   6.022  1.00  1.16           H  
ATOM   1694  HG  SER A 111      25.185 -14.328   6.332  1.00  1.16           H  
ATOM   1695  N   SER A 112      28.389 -15.508   3.451  1.00  1.20           N  
ATOM   1696  CA  SER A 112      29.324 -16.116   2.507  1.00  1.20           C  
ATOM   1697  C   SER A 112      30.684 -15.473   2.627  1.00  1.20           C  
ATOM   1698  O   SER A 112      31.706 -16.147   2.749  1.00  1.20           O  
ATOM   1699  CB  SER A 112      28.831 -15.943   1.074  1.00  1.20           C  
ATOM   1700  OG  SER A 112      29.718 -16.522   0.157  1.00  1.20           O  
ATOM   1701  H   SER A 112      27.555 -15.035   3.096  1.00  1.20           H  
ATOM   1702  HA  SER A 112      29.421 -17.177   2.737  1.00  1.20           H  
ATOM   1703 1HB  SER A 112      27.856 -16.375   0.960  1.00  1.20           H  
ATOM   1704 2HB  SER A 112      28.733 -14.885   0.854  1.00  1.20           H  
ATOM   1705  HG  SER A 112      30.513 -15.981   0.184  1.00  1.20           H  
ATOM   1706  N   ASN A 113      30.691 -14.153   2.620  1.00  1.26           N  
ATOM   1707  CA  ASN A 113      31.918 -13.404   2.640  1.00  1.26           C  
ATOM   1708  C   ASN A 113      32.672 -13.657   3.936  1.00  1.26           C  
ATOM   1709  O   ASN A 113      33.891 -13.785   3.910  1.00  1.26           O  
ATOM   1710  CB  ASN A 113      31.575 -11.959   2.427  1.00  1.26           C  
ATOM   1711  CG  ASN A 113      31.062 -11.762   1.015  1.00  1.26           C  
ATOM   1712  OD1 ASN A 113      31.354 -12.556   0.106  1.00  1.26           O  
ATOM   1713  ND2 ASN A 113      30.269 -10.756   0.833  1.00  1.26           N  
ATOM   1714  H   ASN A 113      29.811 -13.649   2.553  1.00  1.26           H  
ATOM   1715  HA  ASN A 113      32.548 -13.743   1.818  1.00  1.26           H  
ATOM   1716 1HB  ASN A 113      30.805 -11.653   3.138  1.00  1.26           H  
ATOM   1717 2HB  ASN A 113      32.448 -11.332   2.584  1.00  1.26           H  
ATOM   1718 1HD2 ASN A 113      29.871 -10.591  -0.068  1.00  1.26           H  
ATOM   1719 2HD2 ASN A 113      30.062 -10.152   1.622  1.00  1.26           H  
ATOM   1720  N   THR A 114      31.949 -13.802   5.052  1.00  1.33           N  
ATOM   1721  CA  THR A 114      32.561 -14.091   6.342  1.00  1.33           C  
ATOM   1722  C   THR A 114      33.206 -15.475   6.314  1.00  1.33           C  
ATOM   1723  O   THR A 114      34.371 -15.632   6.698  1.00  1.33           O  
ATOM   1724  CB  THR A 114      31.510 -14.026   7.471  1.00  1.33           C  
ATOM   1725  OG1 THR A 114      30.950 -12.702   7.519  1.00  1.33           O  
ATOM   1726  CG2 THR A 114      32.142 -14.374   8.832  1.00  1.33           C  
ATOM   1727  H   THR A 114      30.940 -13.663   5.017  1.00  1.33           H  
ATOM   1728  HA  THR A 114      33.332 -13.350   6.539  1.00  1.33           H  
ATOM   1729  HB  THR A 114      30.709 -14.735   7.258  1.00  1.33           H  
ATOM   1730  HG1 THR A 114      30.440 -12.547   6.687  1.00  1.33           H  
ATOM   1731 1HG2 THR A 114      31.380 -14.323   9.609  1.00  1.33           H  
ATOM   1732 2HG2 THR A 114      32.556 -15.385   8.796  1.00  1.33           H  
ATOM   1733 3HG2 THR A 114      32.938 -13.668   9.060  1.00  1.33           H  
ATOM   1734  N   LEU A 115      32.458 -16.461   5.792  1.00  1.42           N  
ATOM   1735  CA  LEU A 115      32.907 -17.844   5.678  1.00  1.42           C  
ATOM   1736  C   LEU A 115      34.245 -17.899   4.949  1.00  1.42           C  
ATOM   1737  O   LEU A 115      35.145 -18.648   5.335  1.00  1.42           O  
ATOM   1738  CB  LEU A 115      31.883 -18.668   4.872  1.00  1.42           C  
ATOM   1739  CG  LEU A 115      32.130 -20.179   4.717  1.00  1.42           C  
ATOM   1740  CD1 LEU A 115      32.022 -20.886   6.079  1.00  1.42           C  
ATOM   1741  CD2 LEU A 115      31.133 -20.732   3.750  1.00  1.42           C  
ATOM   1742  H   LEU A 115      31.507 -16.247   5.487  1.00  1.42           H  
ATOM   1743  HA  LEU A 115      33.021 -18.257   6.677  1.00  1.42           H  
ATOM   1744 1HB  LEU A 115      30.899 -18.526   5.313  1.00  1.42           H  
ATOM   1745 2HB  LEU A 115      31.852 -18.272   3.867  1.00  1.42           H  
ATOM   1746  HG  LEU A 115      33.132 -20.335   4.331  1.00  1.42           H  
ATOM   1747 1HD1 LEU A 115      32.201 -21.957   5.962  1.00  1.42           H  
ATOM   1748 2HD1 LEU A 115      32.734 -20.482   6.751  1.00  1.42           H  
ATOM   1749 3HD1 LEU A 115      31.020 -20.736   6.483  1.00  1.42           H  
ATOM   1750 1HD2 LEU A 115      31.296 -21.806   3.614  1.00  1.42           H  
ATOM   1751 2HD2 LEU A 115      30.149 -20.556   4.150  1.00  1.42           H  
ATOM   1752 3HD2 LEU A 115      31.233 -20.227   2.794  1.00  1.42           H  
ATOM   1753  N   TYR A 116      34.363 -17.089   3.887  1.00  1.53           N  
ATOM   1754  CA  TYR A 116      35.574 -17.067   3.081  1.00  1.53           C  
ATOM   1755  C   TYR A 116      36.588 -15.992   3.504  1.00  1.53           C  
ATOM   1756  O   TYR A 116      37.744 -16.038   3.084  1.00  1.53           O  
ATOM   1757  CB  TYR A 116      35.201 -16.918   1.612  1.00  1.53           C  
ATOM   1758  CG  TYR A 116      34.386 -18.092   1.120  1.00  1.53           C  
ATOM   1759  CD1 TYR A 116      33.078 -17.908   0.718  1.00  1.53           C  
ATOM   1760  CD2 TYR A 116      34.930 -19.357   1.116  1.00  1.53           C  
ATOM   1761  CE1 TYR A 116      32.321 -18.975   0.297  1.00  1.53           C  
ATOM   1762  CE2 TYR A 116      34.177 -20.426   0.695  1.00  1.53           C  
ATOM   1763  CZ  TYR A 116      32.874 -20.241   0.285  1.00  1.53           C  
ATOM   1764  OH  TYR A 116      32.117 -21.313  -0.141  1.00  1.53           O  
ATOM   1765  H   TYR A 116      33.565 -16.514   3.612  1.00  1.53           H  
ATOM   1766  HA  TYR A 116      36.070 -18.030   3.202  1.00  1.53           H  
ATOM   1767 1HB  TYR A 116      34.609 -16.007   1.480  1.00  1.53           H  
ATOM   1768 2HB  TYR A 116      36.099 -16.833   1.003  1.00  1.53           H  
ATOM   1769  HD1 TYR A 116      32.647 -16.914   0.725  1.00  1.53           H  
ATOM   1770  HD2 TYR A 116      35.959 -19.509   1.444  1.00  1.53           H  
ATOM   1771  HE1 TYR A 116      31.290 -18.820  -0.022  1.00  1.53           H  
ATOM   1772  HE2 TYR A 116      34.611 -21.420   0.688  1.00  1.53           H  
ATOM   1773  HH  TYR A 116      32.672 -22.126  -0.144  1.00  1.53           H  
ATOM   1774  N   ALA A 117      36.174 -15.001   4.296  1.00  1.65           N  
ATOM   1775  CA  ALA A 117      37.108 -14.039   4.888  1.00  1.65           C  
ATOM   1776  C   ALA A 117      38.106 -14.745   5.778  1.00  1.65           C  
ATOM   1777  O   ALA A 117      39.284 -14.395   5.849  1.00  1.65           O  
ATOM   1778  CB  ALA A 117      36.362 -12.994   5.709  1.00  1.65           C  
ATOM   1779  H   ALA A 117      35.189 -14.926   4.543  1.00  1.65           H  
ATOM   1780  HA  ALA A 117      37.648 -13.556   4.081  1.00  1.65           H  
ATOM   1781 1HB  ALA A 117      37.073 -12.288   6.125  1.00  1.65           H  
ATOM   1782 2HB  ALA A 117      35.654 -12.475   5.088  1.00  1.65           H  
ATOM   1783 3HB  ALA A 117      35.832 -13.495   6.517  1.00  1.65           H  
ATOM   1784  N   GLN A 118      37.604 -15.762   6.454  1.00  1.78           N  
ATOM   1785  CA  GLN A 118      38.372 -16.591   7.354  1.00  1.78           C  
ATOM   1786  C   GLN A 118      39.164 -17.648   6.567  1.00  1.78           C  
ATOM   1787  O   GLN A 118      38.811 -17.996   5.446  1.00  1.78           O  
ATOM   1788  CB  GLN A 118      37.421 -17.162   8.376  1.00  1.78           C  
ATOM   1789  CG  GLN A 118      36.833 -16.159   9.342  1.00  1.78           C  
ATOM   1790  CD  GLN A 118      35.806 -16.803  10.235  1.00  1.78           C  
ATOM   1791  OE1 GLN A 118      34.711 -17.118   9.765  1.00  1.78           O  
ATOM   1792  NE2 GLN A 118      36.160 -17.043  11.503  1.00  1.78           N  
ATOM   1793  H   GLN A 118      36.604 -15.942   6.355  1.00  1.78           H  
ATOM   1794  HA  GLN A 118      39.091 -15.962   7.875  1.00  1.78           H  
ATOM   1795 1HB  GLN A 118      36.574 -17.577   7.845  1.00  1.78           H  
ATOM   1796 2HB  GLN A 118      37.910 -17.930   8.943  1.00  1.78           H  
ATOM   1797 1HG  GLN A 118      37.624 -15.745   9.966  1.00  1.78           H  
ATOM   1798 2HG  GLN A 118      36.341 -15.364   8.776  1.00  1.78           H  
ATOM   1799 1HE2 GLN A 118      35.519 -17.503  12.140  1.00  1.78           H  
ATOM   1800 2HE2 GLN A 118      37.065 -16.779  11.826  1.00  1.78           H  
ATOM   1801  N   LYS A 119      40.249 -18.152   7.154  1.00  1.89           N  
ATOM   1802  CA  LYS A 119      41.174 -19.061   6.456  1.00  1.89           C  
ATOM   1803  C   LYS A 119      40.660 -20.407   5.912  1.00  1.89           C  
ATOM   1804  O   LYS A 119      41.162 -20.870   4.887  1.00  1.89           O  
ATOM   1805  CB  LYS A 119      42.351 -19.358   7.381  1.00  1.89           C  
ATOM   1806  CG  LYS A 119      43.292 -18.174   7.607  1.00  1.89           C  
ATOM   1807  CD  LYS A 119      44.434 -18.544   8.561  1.00  1.89           C  
ATOM   1808  CE  LYS A 119      45.364 -17.361   8.804  1.00  1.89           C  
ATOM   1809  NZ  LYS A 119      46.444 -17.694   9.771  1.00  1.89           N  
ATOM   1810  H   LYS A 119      40.481 -17.856   8.090  1.00  1.89           H  
ATOM   1811  HA  LYS A 119      41.555 -18.514   5.597  1.00  1.89           H  
ATOM   1812 1HB  LYS A 119      41.978 -19.687   8.349  1.00  1.89           H  
ATOM   1813 2HB  LYS A 119      42.938 -20.178   6.962  1.00  1.89           H  
ATOM   1814 1HG  LYS A 119      43.717 -17.860   6.654  1.00  1.89           H  
ATOM   1815 2HG  LYS A 119      42.734 -17.340   8.031  1.00  1.89           H  
ATOM   1816 1HD  LYS A 119      44.021 -18.875   9.515  1.00  1.89           H  
ATOM   1817 2HD  LYS A 119      45.011 -19.364   8.132  1.00  1.89           H  
ATOM   1818 1HE  LYS A 119      45.816 -17.064   7.859  1.00  1.89           H  
ATOM   1819 2HE  LYS A 119      44.784 -16.527   9.196  1.00  1.89           H  
ATOM   1820 1HZ  LYS A 119      47.037 -16.887   9.905  1.00  1.89           H  
ATOM   1821 2HZ  LYS A 119      46.034 -17.961  10.656  1.00  1.89           H  
ATOM   1822 3HZ  LYS A 119      46.996 -18.460   9.412  1.00  1.89           H  
ATOM   1823  N   ASP A 120      39.726 -21.064   6.592  1.00  1.96           N  
ATOM   1824  CA  ASP A 120      39.272 -22.378   6.124  1.00  1.96           C  
ATOM   1825  C   ASP A 120      37.837 -22.731   6.543  1.00  1.96           C  
ATOM   1826  O   ASP A 120      37.656 -23.192   7.671  1.00  1.96           O  
ATOM   1827  CB  ASP A 120      40.213 -23.492   6.600  1.00  1.96           C  
ATOM   1828  CG  ASP A 120      39.852 -24.926   6.040  1.00  1.96           C  
ATOM   1829  OD1 ASP A 120      38.721 -25.147   5.597  1.00  1.96           O  
ATOM   1830  OD2 ASP A 120      40.714 -25.768   6.057  1.00  1.96           O  
ATOM   1831  H   ASP A 120      39.328 -20.634   7.411  1.00  1.96           H  
ATOM   1832  HA  ASP A 120      39.371 -22.385   5.050  1.00  1.96           H  
ATOM   1833 1HB  ASP A 120      41.235 -23.252   6.300  1.00  1.96           H  
ATOM   1834 2HB  ASP A 120      40.194 -23.539   7.693  1.00  1.96           H  
ATOM   1835  N   PRO A 121      36.840 -22.672   5.629  1.00  1.95           N  
ATOM   1836  CA  PRO A 121      35.410 -22.911   5.830  1.00  1.95           C  
ATOM   1837  C   PRO A 121      35.082 -24.246   6.498  1.00  1.95           C  
ATOM   1838  O   PRO A 121      33.961 -24.431   6.986  1.00  1.95           O  
ATOM   1839  CB  PRO A 121      34.877 -22.895   4.394  1.00  1.95           C  
ATOM   1840  CG  PRO A 121      35.810 -22.000   3.649  1.00  1.95           C  
ATOM   1841  CD  PRO A 121      37.161 -22.254   4.249  1.00  1.95           C  
ATOM   1842  HA  PRO A 121      34.979 -22.081   6.402  1.00  1.95           H  
ATOM   1843 1HB  PRO A 121      34.890 -23.918   3.990  1.00  1.95           H  
ATOM   1844 2HB  PRO A 121      33.842 -22.569   4.362  1.00  1.95           H  
ATOM   1845 1HG  PRO A 121      35.775 -22.247   2.578  1.00  1.95           H  
ATOM   1846 2HG  PRO A 121      35.494 -20.947   3.750  1.00  1.95           H  
ATOM   1847 1HD  PRO A 121      37.682 -23.066   3.706  1.00  1.95           H  
ATOM   1848 2HD  PRO A 121      37.707 -21.287   4.238  1.00  1.95           H  
ATOM   1849  N   THR A 122      36.022 -25.192   6.474  1.00  1.88           N  
ATOM   1850  CA  THR A 122      35.851 -26.500   7.085  1.00  1.88           C  
ATOM   1851  C   THR A 122      35.544 -26.356   8.578  1.00  1.88           C  
ATOM   1852  O   THR A 122      34.755 -27.111   9.153  1.00  1.88           O  
ATOM   1853  CB  THR A 122      37.113 -27.361   6.949  1.00  1.88           C  
ATOM   1854  OG1 THR A 122      37.435 -27.534   5.570  1.00  1.88           O  
ATOM   1855  CG2 THR A 122      36.873 -28.710   7.586  1.00  1.88           C  
ATOM   1856  H   THR A 122      36.943 -25.005   6.057  1.00  1.88           H  
ATOM   1857  HA  THR A 122      35.021 -27.006   6.598  1.00  1.88           H  
ATOM   1858  HB  THR A 122      37.952 -26.868   7.451  1.00  1.88           H  
ATOM   1859  HG1 THR A 122      37.943 -26.726   5.297  1.00  1.88           H  
ATOM   1860 1HG2 THR A 122      37.771 -29.318   7.491  1.00  1.88           H  
ATOM   1861 2HG2 THR A 122      36.634 -28.573   8.641  1.00  1.88           H  
ATOM   1862 3HG2 THR A 122      36.042 -29.205   7.083  1.00  1.88           H  
ATOM   1863  N   ASP A 123      36.209 -25.407   9.237  1.00  1.76           N  
ATOM   1864  CA  ASP A 123      36.067 -25.265  10.684  1.00  1.76           C  
ATOM   1865  C   ASP A 123      34.811 -24.491  11.062  1.00  1.76           C  
ATOM   1866  O   ASP A 123      34.860 -23.376  11.573  1.00  1.76           O  
ATOM   1867  CB  ASP A 123      37.304 -24.614  11.290  1.00  1.76           C  
ATOM   1868  CG  ASP A 123      38.517 -25.536  11.259  1.00  1.76           C  
ATOM   1869  OD1 ASP A 123      38.353 -26.712  11.493  1.00  1.76           O  
ATOM   1870  OD2 ASP A 123      39.595 -25.060  11.019  1.00  1.76           O  
ATOM   1871  H   ASP A 123      36.803 -24.760   8.709  1.00  1.76           H  
ATOM   1872  HA  ASP A 123      35.983 -26.263  11.115  1.00  1.76           H  
ATOM   1873 1HB  ASP A 123      37.543 -23.713  10.729  1.00  1.76           H  
ATOM   1874 2HB  ASP A 123      37.104 -24.328  12.315  1.00  1.76           H  
ATOM   1875  N   TYR A 124      33.680 -25.136  10.866  1.00  1.63           N  
ATOM   1876  CA  TYR A 124      32.388 -24.506  11.055  1.00  1.63           C  
ATOM   1877  C   TYR A 124      32.207 -23.772  12.369  1.00  1.63           C  
ATOM   1878  O   TYR A 124      31.693 -22.663  12.361  1.00  1.63           O  
ATOM   1879  CB  TYR A 124      31.251 -25.505  10.909  1.00  1.63           C  
ATOM   1880  CG  TYR A 124      29.886 -24.871  11.170  1.00  1.63           C  
ATOM   1881  CD1 TYR A 124      29.301 -24.090  10.194  1.00  1.63           C  
ATOM   1882  CD2 TYR A 124      29.224 -25.076  12.373  1.00  1.63           C  
ATOM   1883  CE1 TYR A 124      28.074 -23.504  10.401  1.00  1.63           C  
ATOM   1884  CE2 TYR A 124      27.990 -24.490  12.586  1.00  1.63           C  
ATOM   1885  CZ  TYR A 124      27.413 -23.701  11.596  1.00  1.63           C  
ATOM   1886  OH  TYR A 124      26.191 -23.089  11.805  1.00  1.63           O  
ATOM   1887  H   TYR A 124      33.749 -26.075  10.470  1.00  1.63           H  
ATOM   1888  HA  TYR A 124      32.275 -23.766  10.259  1.00  1.63           H  
ATOM   1889 1HB  TYR A 124      31.259 -25.915   9.916  1.00  1.63           H  
ATOM   1890 2HB  TYR A 124      31.391 -26.327  11.609  1.00  1.63           H  
ATOM   1891  HD1 TYR A 124      29.816 -23.927   9.267  1.00  1.63           H  
ATOM   1892  HD2 TYR A 124      29.679 -25.691  13.151  1.00  1.63           H  
ATOM   1893  HE1 TYR A 124      27.631 -22.883   9.626  1.00  1.63           H  
ATOM   1894  HE2 TYR A 124      27.470 -24.645  13.531  1.00  1.63           H  
ATOM   1895  HH  TYR A 124      25.980 -23.097  12.754  1.00  1.63           H  
ATOM   1896  N   GLU A 125      32.563 -24.373  13.501  1.00  1.49           N  
ATOM   1897  CA  GLU A 125      32.242 -23.707  14.762  1.00  1.49           C  
ATOM   1898  C   GLU A 125      32.764 -22.253  14.900  1.00  1.49           C  
ATOM   1899  O   GLU A 125      31.933 -21.368  15.094  1.00  1.49           O  
ATOM   1900  CB  GLU A 125      32.693 -24.580  15.942  1.00  1.49           C  
ATOM   1901  CG  GLU A 125      31.830 -25.806  16.156  1.00  1.49           C  
ATOM   1902  CD  GLU A 125      32.341 -26.710  17.253  1.00  1.49           C  
ATOM   1903  OE1 GLU A 125      33.410 -26.459  17.760  1.00  1.49           O  
ATOM   1904  OE2 GLU A 125      31.660 -27.652  17.580  1.00  1.49           O  
ATOM   1905  H   GLU A 125      33.020 -25.273  13.479  1.00  1.49           H  
ATOM   1906  HA  GLU A 125      31.156 -23.650  14.827  1.00  1.49           H  
ATOM   1907 1HB  GLU A 125      33.687 -24.967  15.774  1.00  1.49           H  
ATOM   1908 2HB  GLU A 125      32.709 -23.997  16.862  1.00  1.49           H  
ATOM   1909 1HG  GLU A 125      30.819 -25.485  16.408  1.00  1.49           H  
ATOM   1910 2HG  GLU A 125      31.785 -26.363  15.224  1.00  1.49           H  
ATOM   1911  N   PRO A 126      34.077 -21.932  14.773  1.00  1.37           N  
ATOM   1912  CA  PRO A 126      34.561 -20.561  14.822  1.00  1.37           C  
ATOM   1913  C   PRO A 126      34.034 -19.695  13.674  1.00  1.37           C  
ATOM   1914  O   PRO A 126      33.960 -18.468  13.796  1.00  1.37           O  
ATOM   1915  CB  PRO A 126      36.089 -20.743  14.799  1.00  1.37           C  
ATOM   1916  CG  PRO A 126      36.323 -22.126  14.233  1.00  1.37           C  
ATOM   1917  CD  PRO A 126      35.145 -22.946  14.703  1.00  1.37           C  
ATOM   1918  HA  PRO A 126      34.260 -20.129  15.790  1.00  1.37           H  
ATOM   1919 1HB  PRO A 126      36.545 -19.958  14.182  1.00  1.37           H  
ATOM   1920 2HB  PRO A 126      36.494 -20.625  15.818  1.00  1.37           H  
ATOM   1921 1HG  PRO A 126      36.411 -22.098  13.154  1.00  1.37           H  
ATOM   1922 2HG  PRO A 126      37.278 -22.523  14.606  1.00  1.37           H  
ATOM   1923 1HD  PRO A 126      34.953 -23.722  13.991  1.00  1.37           H  
ATOM   1924 2HD  PRO A 126      35.354 -23.346  15.701  1.00  1.37           H  
ATOM   1925  N   PHE A 127      33.635 -20.314  12.558  1.00  1.27           N  
ATOM   1926  CA  PHE A 127      33.092 -19.528  11.457  1.00  1.27           C  
ATOM   1927  C   PHE A 127      31.673 -19.096  11.813  1.00  1.27           C  
ATOM   1928  O   PHE A 127      31.275 -17.945  11.586  1.00  1.27           O  
ATOM   1929  CB  PHE A 127      33.208 -20.312  10.155  1.00  1.27           C  
ATOM   1930  CG  PHE A 127      34.662 -20.396   9.733  1.00  1.27           C  
ATOM   1931  CD1 PHE A 127      35.576 -20.806  10.640  1.00  1.27           C  
ATOM   1932  CD2 PHE A 127      35.110 -20.092   8.477  1.00  1.27           C  
ATOM   1933  CE1 PHE A 127      36.893 -20.914  10.355  1.00  1.27           C  
ATOM   1934  CE2 PHE A 127      36.432 -20.209   8.169  1.00  1.27           C  
ATOM   1935  CZ  PHE A 127      37.329 -20.620   9.131  1.00  1.27           C  
ATOM   1936  H   PHE A 127      33.737 -21.327  12.435  1.00  1.27           H  
ATOM   1937  HA  PHE A 127      33.688 -18.632  11.350  1.00  1.27           H  
ATOM   1938 1HB  PHE A 127      32.825 -21.319  10.288  1.00  1.27           H  
ATOM   1939 2HB  PHE A 127      32.643 -19.822   9.365  1.00  1.27           H  
ATOM   1940  HD1 PHE A 127      35.230 -21.050  11.618  1.00  1.27           H  
ATOM   1941  HD2 PHE A 127      34.430 -19.753   7.729  1.00  1.27           H  
ATOM   1942  HE1 PHE A 127      37.592 -21.248  11.120  1.00  1.27           H  
ATOM   1943  HE2 PHE A 127      36.771 -19.958   7.157  1.00  1.27           H  
ATOM   1944  HZ  PHE A 127      38.377 -20.716   8.914  1.00  1.27           H  
ATOM   1945  N   GLN A 128      30.919 -20.016  12.418  1.00  1.18           N  
ATOM   1946  CA  GLN A 128      29.578 -19.724  12.877  1.00  1.18           C  
ATOM   1947  C   GLN A 128      29.666 -18.597  13.883  1.00  1.18           C  
ATOM   1948  O   GLN A 128      28.902 -17.637  13.808  1.00  1.18           O  
ATOM   1949  CB  GLN A 128      28.932 -20.930  13.563  1.00  1.18           C  
ATOM   1950  CG  GLN A 128      27.497 -20.671  14.020  1.00  1.18           C  
ATOM   1951  CD  GLN A 128      26.868 -21.819  14.848  1.00  1.18           C  
ATOM   1952  OE1 GLN A 128      26.067 -22.634  14.363  1.00  1.18           O  
ATOM   1953  NE2 GLN A 128      27.246 -21.896  16.121  1.00  1.18           N  
ATOM   1954  H   GLN A 128      31.293 -20.947  12.563  1.00  1.18           H  
ATOM   1955  HA  GLN A 128      28.968 -19.404  12.034  1.00  1.18           H  
ATOM   1956 1HB  GLN A 128      28.957 -21.771  12.891  1.00  1.18           H  
ATOM   1957 2HB  GLN A 128      29.513 -21.204  14.436  1.00  1.18           H  
ATOM   1958 1HG  GLN A 128      27.506 -19.780  14.622  1.00  1.18           H  
ATOM   1959 2HG  GLN A 128      26.879 -20.514  13.134  1.00  1.18           H  
ATOM   1960 1HE2 GLN A 128      26.881 -22.619  16.710  1.00  1.18           H  
ATOM   1961 2HE2 GLN A 128      27.916 -21.247  16.492  1.00  1.18           H  
ATOM   1962  N   GLU A 129      30.622 -18.696  14.815  1.00  1.11           N  
ATOM   1963  CA  GLU A 129      30.769 -17.671  15.834  1.00  1.11           C  
ATOM   1964  C   GLU A 129      31.084 -16.313  15.221  1.00  1.11           C  
ATOM   1965  O   GLU A 129      30.516 -15.308  15.638  1.00  1.11           O  
ATOM   1966  CB  GLU A 129      31.865 -18.057  16.825  1.00  1.11           C  
ATOM   1967  CG  GLU A 129      31.513 -19.225  17.739  1.00  1.11           C  
ATOM   1968  CD  GLU A 129      32.671 -19.686  18.602  1.00  1.11           C  
ATOM   1969  OE1 GLU A 129      33.771 -19.227  18.394  1.00  1.11           O  
ATOM   1970  OE2 GLU A 129      32.449 -20.497  19.473  1.00  1.11           O  
ATOM   1971  H   GLU A 129      31.231 -19.517  14.830  1.00  1.11           H  
ATOM   1972  HA  GLU A 129      29.827 -17.589  16.375  1.00  1.11           H  
ATOM   1973 1HB  GLU A 129      32.763 -18.322  16.277  1.00  1.11           H  
ATOM   1974 2HB  GLU A 129      32.108 -17.199  17.452  1.00  1.11           H  
ATOM   1975 1HG  GLU A 129      30.690 -18.925  18.388  1.00  1.11           H  
ATOM   1976 2HG  GLU A 129      31.168 -20.054  17.127  1.00  1.11           H  
ATOM   1977  N   ALA A 130      31.945 -16.271  14.193  1.00  1.04           N  
ATOM   1978  CA  ALA A 130      32.257 -14.995  13.550  1.00  1.04           C  
ATOM   1979  C   ALA A 130      30.997 -14.373  12.959  1.00  1.04           C  
ATOM   1980  O   ALA A 130      30.781 -13.158  13.060  1.00  1.04           O  
ATOM   1981  CB  ALA A 130      33.295 -15.194  12.461  1.00  1.04           C  
ATOM   1982  H   ALA A 130      32.420 -17.122  13.888  1.00  1.04           H  
ATOM   1983  HA  ALA A 130      32.651 -14.318  14.308  1.00  1.04           H  
ATOM   1984 1HB  ALA A 130      33.533 -14.238  12.000  1.00  1.04           H  
ATOM   1985 2HB  ALA A 130      34.190 -15.621  12.902  1.00  1.04           H  
ATOM   1986 3HB  ALA A 130      32.904 -15.875  11.704  1.00  1.04           H  
ATOM   1987  N   LEU A 131      30.146 -15.211  12.369  1.00  0.98           N  
ATOM   1988  CA  LEU A 131      28.900 -14.727  11.807  1.00  0.98           C  
ATOM   1989  C   LEU A 131      27.963 -14.260  12.904  1.00  0.98           C  
ATOM   1990  O   LEU A 131      27.382 -13.180  12.801  1.00  0.98           O  
ATOM   1991  CB  LEU A 131      28.241 -15.788  10.934  1.00  0.98           C  
ATOM   1992  CG  LEU A 131      26.902 -15.391  10.309  1.00  0.98           C  
ATOM   1993  CD1 LEU A 131      27.076 -14.119   9.477  1.00  0.98           C  
ATOM   1994  CD2 LEU A 131      26.438 -16.542   9.442  1.00  0.98           C  
ATOM   1995  H   LEU A 131      30.386 -16.204  12.292  1.00  0.98           H  
ATOM   1996  HA  LEU A 131      29.125 -13.873  11.170  1.00  0.98           H  
ATOM   1997 1HB  LEU A 131      28.927 -16.042  10.127  1.00  0.98           H  
ATOM   1998 2HB  LEU A 131      28.079 -16.682  11.537  1.00  0.98           H  
ATOM   1999  HG  LEU A 131      26.161 -15.198  11.089  1.00  0.98           H  
ATOM   2000 1HD1 LEU A 131      26.123 -13.846   9.018  1.00  0.98           H  
ATOM   2001 2HD1 LEU A 131      27.413 -13.308  10.122  1.00  0.98           H  
ATOM   2002 3HD1 LEU A 131      27.810 -14.289   8.719  1.00  0.98           H  
ATOM   2003 1HD2 LEU A 131      25.490 -16.304   8.980  1.00  0.98           H  
ATOM   2004 2HD2 LEU A 131      27.177 -16.735   8.666  1.00  0.98           H  
ATOM   2005 3HD2 LEU A 131      26.322 -17.430  10.062  1.00  0.98           H  
ATOM   2006  N   ILE A 132      27.842 -15.041  13.975  1.00  0.93           N  
ATOM   2007  CA  ILE A 132      26.951 -14.665  15.054  1.00  0.93           C  
ATOM   2008  C   ILE A 132      27.378 -13.340  15.638  1.00  0.93           C  
ATOM   2009  O   ILE A 132      26.536 -12.475  15.849  1.00  0.93           O  
ATOM   2010  CB  ILE A 132      26.915 -15.706  16.190  1.00  0.93           C  
ATOM   2011  CG1 ILE A 132      26.246 -16.989  15.722  1.00  0.93           C  
ATOM   2012  CG2 ILE A 132      26.170 -15.123  17.393  1.00  0.93           C  
ATOM   2013  CD1 ILE A 132      26.423 -18.139  16.655  1.00  0.93           C  
ATOM   2014  H   ILE A 132      28.356 -15.917  14.018  1.00  0.93           H  
ATOM   2015  HA  ILE A 132      25.950 -14.557  14.651  1.00  0.93           H  
ATOM   2016  HB  ILE A 132      27.935 -15.955  16.479  1.00  0.93           H  
ATOM   2017 1HG1 ILE A 132      25.198 -16.817  15.634  1.00  0.93           H  
ATOM   2018 2HG1 ILE A 132      26.640 -17.261  14.747  1.00  0.93           H  
ATOM   2019 1HG2 ILE A 132      26.157 -15.850  18.201  1.00  0.93           H  
ATOM   2020 2HG2 ILE A 132      26.678 -14.219  17.731  1.00  0.93           H  
ATOM   2021 3HG2 ILE A 132      25.147 -14.876  17.114  1.00  0.93           H  
ATOM   2022 1HD1 ILE A 132      25.903 -19.010  16.258  1.00  0.93           H  
ATOM   2023 2HD1 ILE A 132      27.485 -18.363  16.759  1.00  0.93           H  
ATOM   2024 3HD1 ILE A 132      26.008 -17.884  17.628  1.00  0.93           H  
ATOM   2025  N   GLU A 133      28.675 -13.151  15.882  1.00  0.89           N  
ATOM   2026  CA  GLU A 133      29.125 -11.885  16.439  1.00  0.89           C  
ATOM   2027  C   GLU A 133      28.828 -10.710  15.507  1.00  0.89           C  
ATOM   2028  O   GLU A 133      28.428  -9.643  15.979  1.00  0.89           O  
ATOM   2029  CB  GLU A 133      30.620 -11.924  16.777  1.00  0.89           C  
ATOM   2030  CG  GLU A 133      30.979 -12.805  17.990  1.00  0.89           C  
ATOM   2031  CD  GLU A 133      32.474 -12.841  18.309  1.00  0.89           C  
ATOM   2032  OE1 GLU A 133      33.249 -12.306  17.550  1.00  0.89           O  
ATOM   2033  OE2 GLU A 133      32.828 -13.400  19.325  1.00  0.89           O  
ATOM   2034  H   GLU A 133      29.343 -13.894  15.691  1.00  0.89           H  
ATOM   2035  HA  GLU A 133      28.581 -11.716  17.367  1.00  0.89           H  
ATOM   2036 1HB  GLU A 133      31.169 -12.312  15.914  1.00  0.89           H  
ATOM   2037 2HB  GLU A 133      30.978 -10.915  16.968  1.00  0.89           H  
ATOM   2038 1HG  GLU A 133      30.443 -12.432  18.862  1.00  0.89           H  
ATOM   2039 2HG  GLU A 133      30.631 -13.819  17.795  1.00  0.89           H  
ATOM   2040  N   GLU A 134      28.964 -10.889  14.185  1.00  0.86           N  
ATOM   2041  CA  GLU A 134      28.656  -9.767  13.302  1.00  0.86           C  
ATOM   2042  C   GLU A 134      27.161  -9.471  13.322  1.00  0.86           C  
ATOM   2043  O   GLU A 134      26.751  -8.306  13.359  1.00  0.86           O  
ATOM   2044  CB  GLU A 134      29.078 -10.036  11.858  1.00  0.86           C  
ATOM   2045  CG  GLU A 134      28.843  -8.831  10.930  1.00  0.86           C  
ATOM   2046  CD  GLU A 134      29.695  -7.635  11.299  1.00  0.86           C  
ATOM   2047  OE1 GLU A 134      30.749  -7.826  11.884  1.00  0.86           O  
ATOM   2048  OE2 GLU A 134      29.293  -6.521  11.014  1.00  0.86           O  
ATOM   2049  H   GLU A 134      29.319 -11.771  13.805  1.00  0.86           H  
ATOM   2050  HA  GLU A 134      29.186  -8.888  13.663  1.00  0.86           H  
ATOM   2051 1HB  GLU A 134      30.135 -10.299  11.826  1.00  0.86           H  
ATOM   2052 2HB  GLU A 134      28.515 -10.888  11.468  1.00  0.86           H  
ATOM   2053 1HG  GLU A 134      29.072  -9.122   9.903  1.00  0.86           H  
ATOM   2054 2HG  GLU A 134      27.790  -8.549  10.974  1.00  0.86           H  
ATOM   2055  N   ILE A 135      26.342 -10.518  13.330  1.00  0.83           N  
ATOM   2056  CA  ILE A 135      24.906 -10.328  13.341  1.00  0.83           C  
ATOM   2057  C   ILE A 135      24.459  -9.728  14.670  1.00  0.83           C  
ATOM   2058  O   ILE A 135      23.612  -8.840  14.679  1.00  0.83           O  
ATOM   2059  CB  ILE A 135      24.158 -11.620  13.003  1.00  0.83           C  
ATOM   2060  CG1 ILE A 135      24.504 -12.074  11.567  1.00  0.83           C  
ATOM   2061  CG2 ILE A 135      22.677 -11.393  13.112  1.00  0.83           C  
ATOM   2062  CD1 ILE A 135      24.129 -11.073  10.488  1.00  0.83           C  
ATOM   2063  H   ILE A 135      26.729 -11.464  13.303  1.00  0.83           H  
ATOM   2064  HA  ILE A 135      24.659  -9.613  12.557  1.00  0.83           H  
ATOM   2065  HB  ILE A 135      24.485 -12.403  13.677  1.00  0.83           H  
ATOM   2066 1HG1 ILE A 135      25.569 -12.238  11.504  1.00  0.83           H  
ATOM   2067 2HG1 ILE A 135      23.999 -13.013  11.365  1.00  0.83           H  
ATOM   2068 1HG2 ILE A 135      22.158 -12.297  12.853  1.00  0.83           H  
ATOM   2069 2HG2 ILE A 135      22.418 -11.092  14.124  1.00  0.83           H  
ATOM   2070 3HG2 ILE A 135      22.407 -10.618  12.423  1.00  0.83           H  
ATOM   2071 1HD1 ILE A 135      24.419 -11.474   9.519  1.00  0.83           H  
ATOM   2072 2HD1 ILE A 135      23.052 -10.896  10.504  1.00  0.83           H  
ATOM   2073 3HD1 ILE A 135      24.655 -10.132  10.665  1.00  0.83           H  
ATOM   2074  N   GLU A 136      25.031 -10.178  15.792  1.00  0.80           N  
ATOM   2075  CA  GLU A 136      24.676  -9.583  17.078  1.00  0.80           C  
ATOM   2076  C   GLU A 136      25.105  -8.121  17.113  1.00  0.80           C  
ATOM   2077  O   GLU A 136      24.365  -7.261  17.598  1.00  0.80           O  
ATOM   2078  CB  GLU A 136      25.362 -10.327  18.240  1.00  0.80           C  
ATOM   2079  CG  GLU A 136      24.816 -11.728  18.591  1.00  0.80           C  
ATOM   2080  CD  GLU A 136      23.448 -11.694  19.235  1.00  0.80           C  
ATOM   2081  OE1 GLU A 136      23.274 -10.960  20.176  1.00  0.80           O  
ATOM   2082  OE2 GLU A 136      22.575 -12.410  18.796  1.00  0.80           O  
ATOM   2083  H   GLU A 136      25.710 -10.925  15.751  1.00  0.80           H  
ATOM   2084  HA  GLU A 136      23.607  -9.634  17.205  1.00  0.80           H  
ATOM   2085 1HB  GLU A 136      26.419 -10.450  18.000  1.00  0.80           H  
ATOM   2086 2HB  GLU A 136      25.306  -9.715  19.139  1.00  0.80           H  
ATOM   2087 1HG  GLU A 136      24.745 -12.310  17.673  1.00  0.80           H  
ATOM   2088 2HG  GLU A 136      25.521 -12.229  19.252  1.00  0.80           H  
ATOM   2089  N   ALA A 137      26.271  -7.805  16.543  1.00  0.79           N  
ATOM   2090  CA  ALA A 137      26.713  -6.422  16.507  1.00  0.79           C  
ATOM   2091  C   ALA A 137      25.722  -5.587  15.715  1.00  0.79           C  
ATOM   2092  O   ALA A 137      25.395  -4.456  16.097  1.00  0.79           O  
ATOM   2093  CB  ALA A 137      28.093  -6.324  15.881  1.00  0.79           C  
ATOM   2094  H   ALA A 137      26.880  -8.532  16.166  1.00  0.79           H  
ATOM   2095  HA  ALA A 137      26.746  -6.043  17.527  1.00  0.79           H  
ATOM   2096 1HB  ALA A 137      28.417  -5.288  15.869  1.00  0.79           H  
ATOM   2097 2HB  ALA A 137      28.796  -6.922  16.460  1.00  0.79           H  
ATOM   2098 3HB  ALA A 137      28.058  -6.704  14.860  1.00  0.79           H  
ATOM   2099  N   LEU A 138      25.213  -6.165  14.629  1.00  0.78           N  
ATOM   2100  CA  LEU A 138      24.270  -5.488  13.772  1.00  0.78           C  
ATOM   2101  C   LEU A 138      22.949  -5.305  14.500  1.00  0.78           C  
ATOM   2102  O   LEU A 138      22.367  -4.228  14.465  1.00  0.78           O  
ATOM   2103  CB  LEU A 138      24.072  -6.275  12.478  1.00  0.78           C  
ATOM   2104  CG  LEU A 138      23.197  -5.623  11.465  1.00  0.78           C  
ATOM   2105  CD1 LEU A 138      23.850  -4.247  11.095  1.00  0.78           C  
ATOM   2106  CD2 LEU A 138      23.040  -6.581  10.251  1.00  0.78           C  
ATOM   2107  H   LEU A 138      25.539  -7.096  14.360  1.00  0.78           H  
ATOM   2108  HA  LEU A 138      24.664  -4.502  13.531  1.00  0.78           H  
ATOM   2109 1HB  LEU A 138      25.043  -6.469  12.028  1.00  0.78           H  
ATOM   2110 2HB  LEU A 138      23.622  -7.231  12.727  1.00  0.78           H  
ATOM   2111  HG  LEU A 138      22.228  -5.430  11.893  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 138      23.262  -3.719  10.383  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 138      23.941  -3.635  11.995  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 138      24.837  -4.428  10.679  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 138      22.403  -6.138   9.503  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 138      24.020  -6.784   9.820  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 138      22.593  -7.517  10.589  1.00  0.78           H  
ATOM   2118  N   LYS A 139      22.462  -6.340  15.179  1.00  0.79           N  
ATOM   2119  CA  LYS A 139      21.201  -6.208  15.893  1.00  0.79           C  
ATOM   2120  C   LYS A 139      21.266  -5.137  16.965  1.00  0.79           C  
ATOM   2121  O   LYS A 139      20.320  -4.370  17.146  1.00  0.79           O  
ATOM   2122  CB  LYS A 139      20.797  -7.506  16.553  1.00  0.79           C  
ATOM   2123  CG  LYS A 139      20.336  -8.585  15.643  1.00  0.79           C  
ATOM   2124  CD  LYS A 139      19.735  -9.648  16.476  1.00  0.79           C  
ATOM   2125  CE  LYS A 139      20.743 -10.465  17.207  1.00  0.79           C  
ATOM   2126  NZ  LYS A 139      20.096 -11.446  18.133  1.00  0.79           N  
ATOM   2127  H   LYS A 139      22.963  -7.226  15.185  1.00  0.79           H  
ATOM   2128  HA  LYS A 139      20.428  -5.924  15.178  1.00  0.79           H  
ATOM   2129 1HB  LYS A 139      21.653  -7.898  17.109  1.00  0.79           H  
ATOM   2130 2HB  LYS A 139      20.003  -7.314  17.273  1.00  0.79           H  
ATOM   2131 1HG  LYS A 139      19.579  -8.191  14.963  1.00  0.79           H  
ATOM   2132 2HG  LYS A 139      21.159  -8.985  15.066  1.00  0.79           H  
ATOM   2133 1HD  LYS A 139      19.113  -9.178  17.214  1.00  0.79           H  
ATOM   2134 2HD  LYS A 139      19.132 -10.275  15.855  1.00  0.79           H  
ATOM   2135 1HE  LYS A 139      21.349 -11.007  16.485  1.00  0.79           H  
ATOM   2136 2HE  LYS A 139      21.388  -9.814  17.790  1.00  0.79           H  
ATOM   2137 1HZ  LYS A 139      20.852 -11.966  18.586  1.00  0.79           H  
ATOM   2138 2HZ  LYS A 139      19.561 -10.955  18.824  1.00  0.79           H  
ATOM   2139 3HZ  LYS A 139      19.487 -12.078  17.627  1.00  0.79           H  
ATOM   2140  N   LYS A 140      22.399  -5.054  17.668  1.00  0.81           N  
ATOM   2141  CA  LYS A 140      22.537  -4.040  18.703  1.00  0.81           C  
ATOM   2142  C   LYS A 140      22.539  -2.665  18.051  1.00  0.81           C  
ATOM   2143  O   LYS A 140      21.876  -1.738  18.522  1.00  0.81           O  
ATOM   2144  CB  LYS A 140      23.818  -4.287  19.498  1.00  0.81           C  
ATOM   2145  CG  LYS A 140      23.759  -5.540  20.383  1.00  0.81           C  
ATOM   2146  CD  LYS A 140      25.081  -5.802  21.092  1.00  0.81           C  
ATOM   2147  CE  LYS A 140      25.017  -7.094  21.907  1.00  0.81           C  
ATOM   2148  NZ  LYS A 140      26.316  -7.398  22.582  1.00  0.81           N  
ATOM   2149  H   LYS A 140      23.155  -5.717  17.501  1.00  0.81           H  
ATOM   2150  HA  LYS A 140      21.685  -4.101  19.376  1.00  0.81           H  
ATOM   2151 1HB  LYS A 140      24.657  -4.404  18.804  1.00  0.81           H  
ATOM   2152 2HB  LYS A 140      24.030  -3.426  20.130  1.00  0.81           H  
ATOM   2153 1HG  LYS A 140      22.978  -5.415  21.131  1.00  0.81           H  
ATOM   2154 2HG  LYS A 140      23.509  -6.404  19.770  1.00  0.81           H  
ATOM   2155 1HD  LYS A 140      25.872  -5.897  20.345  1.00  0.81           H  
ATOM   2156 2HD  LYS A 140      25.319  -4.970  21.751  1.00  0.81           H  
ATOM   2157 1HE  LYS A 140      24.240  -7.001  22.663  1.00  0.81           H  
ATOM   2158 2HE  LYS A 140      24.764  -7.922  21.238  1.00  0.81           H  
ATOM   2159 1HZ  LYS A 140      26.228  -8.261  23.102  1.00  0.81           H  
ATOM   2160 2HZ  LYS A 140      27.040  -7.500  21.883  1.00  0.81           H  
ATOM   2161 3HZ  LYS A 140      26.558  -6.647  23.211  1.00  0.81           H  
ATOM   2162  N   LEU A 141      23.212  -2.551  16.904  1.00  0.85           N  
ATOM   2163  CA  LEU A 141      23.253  -1.305  16.164  1.00  0.85           C  
ATOM   2164  C   LEU A 141      21.837  -0.869  15.833  1.00  0.85           C  
ATOM   2165  O   LEU A 141      21.445   0.274  16.049  1.00  0.85           O  
ATOM   2166  CB  LEU A 141      24.048  -1.484  14.875  1.00  0.85           C  
ATOM   2167  CG  LEU A 141      24.310  -0.255  14.090  1.00  0.85           C  
ATOM   2168  CD1 LEU A 141      25.459  -0.512  13.211  1.00  0.85           C  
ATOM   2169  CD2 LEU A 141      23.104   0.112  13.297  1.00  0.85           C  
ATOM   2170  H   LEU A 141      23.759  -3.341  16.545  1.00  0.85           H  
ATOM   2171  HA  LEU A 141      23.716  -0.542  16.798  1.00  0.85           H  
ATOM   2172 1HB  LEU A 141      25.003  -1.949  15.116  1.00  0.85           H  
ATOM   2173 2HB  LEU A 141      23.509  -2.149  14.224  1.00  0.85           H  
ATOM   2174  HG  LEU A 141      24.565   0.565  14.763  1.00  0.85           H  
ATOM   2175 1HD1 LEU A 141      25.650   0.364  12.657  1.00  0.85           H  
ATOM   2176 2HD1 LEU A 141      26.333  -0.773  13.804  1.00  0.85           H  
ATOM   2177 3HD1 LEU A 141      25.225  -1.327  12.538  1.00  0.85           H  
ATOM   2178 1HD2 LEU A 141      23.318   1.009  12.736  1.00  0.85           H  
ATOM   2179 2HD2 LEU A 141      22.853  -0.703  12.619  1.00  0.85           H  
ATOM   2180 3HD2 LEU A 141      22.266   0.300  13.959  1.00  0.85           H  
ATOM   2181  N   ILE A 142      21.073  -1.808  15.270  1.00  0.89           N  
ATOM   2182  CA  ILE A 142      19.706  -1.551  14.867  1.00  0.89           C  
ATOM   2183  C   ILE A 142      18.825  -1.103  16.021  1.00  0.89           C  
ATOM   2184  O   ILE A 142      18.203  -0.045  15.972  1.00  0.89           O  
ATOM   2185  CB  ILE A 142      19.135  -2.843  14.234  1.00  0.89           C  
ATOM   2186  CG1 ILE A 142      19.830  -3.102  12.887  1.00  0.89           C  
ATOM   2187  CG2 ILE A 142      17.641  -2.812  14.111  1.00  0.89           C  
ATOM   2188  CD1 ILE A 142      19.585  -4.463  12.322  1.00  0.89           C  
ATOM   2189  H   ILE A 142      21.461  -2.740  15.126  1.00  0.89           H  
ATOM   2190  HA  ILE A 142      19.728  -0.747  14.122  1.00  0.89           H  
ATOM   2191  HB  ILE A 142      19.396  -3.676  14.870  1.00  0.89           H  
ATOM   2192 1HG1 ILE A 142      19.480  -2.401  12.193  1.00  0.89           H  
ATOM   2193 2HG1 ILE A 142      20.901  -2.959  13.008  1.00  0.89           H  
ATOM   2194 1HG2 ILE A 142      17.310  -3.734  13.686  1.00  0.89           H  
ATOM   2195 2HG2 ILE A 142      17.181  -2.679  15.086  1.00  0.89           H  
ATOM   2196 3HG2 ILE A 142      17.353  -2.033  13.499  1.00  0.89           H  
ATOM   2197 1HD1 ILE A 142      20.100  -4.543  11.371  1.00  0.89           H  
ATOM   2198 2HD1 ILE A 142      19.958  -5.223  13.001  1.00  0.89           H  
ATOM   2199 3HD1 ILE A 142      18.522  -4.602  12.173  1.00  0.89           H  
ATOM   2200  N   ARG A 143      18.854  -1.860  17.112  1.00  0.94           N  
ATOM   2201  CA  ARG A 143      18.028  -1.565  18.276  1.00  0.94           C  
ATOM   2202  C   ARG A 143      18.348  -0.215  18.918  1.00  0.94           C  
ATOM   2203  O   ARG A 143      17.461   0.456  19.450  1.00  0.94           O  
ATOM   2204  CB  ARG A 143      18.186  -2.674  19.300  1.00  0.94           C  
ATOM   2205  CG  ARG A 143      17.563  -4.008  18.881  1.00  0.94           C  
ATOM   2206  CD  ARG A 143      17.897  -5.107  19.824  1.00  0.94           C  
ATOM   2207  NE  ARG A 143      17.280  -4.927  21.137  1.00  0.94           N  
ATOM   2208  CZ  ARG A 143      17.622  -5.619  22.243  1.00  0.94           C  
ATOM   2209  NH1 ARG A 143      18.575  -6.522  22.181  1.00  0.94           N  
ATOM   2210  NH2 ARG A 143      17.000  -5.392  23.389  1.00  0.94           N  
ATOM   2211  H   ARG A 143      19.430  -2.702  17.118  1.00  0.94           H  
ATOM   2212  HA  ARG A 143      16.987  -1.545  17.950  1.00  0.94           H  
ATOM   2213 1HB  ARG A 143      19.251  -2.849  19.472  1.00  0.94           H  
ATOM   2214 2HB  ARG A 143      17.744  -2.370  20.246  1.00  0.94           H  
ATOM   2215 1HG  ARG A 143      16.479  -3.906  18.844  1.00  0.94           H  
ATOM   2216 2HG  ARG A 143      17.929  -4.281  17.891  1.00  0.94           H  
ATOM   2217 1HD  ARG A 143      17.550  -6.054  19.408  1.00  0.94           H  
ATOM   2218 2HD  ARG A 143      18.980  -5.146  19.955  1.00  0.94           H  
ATOM   2219  HE  ARG A 143      16.542  -4.240  21.221  1.00  0.94           H  
ATOM   2220 1HH1 ARG A 143      19.050  -6.692  21.307  1.00  0.94           H  
ATOM   2221 2HH1 ARG A 143      18.833  -7.042  23.007  1.00  0.94           H  
ATOM   2222 1HH2 ARG A 143      16.266  -4.698  23.437  1.00  0.94           H  
ATOM   2223 2HH2 ARG A 143      17.258  -5.912  24.214  1.00  0.94           H  
ATOM   2224  N   GLN A 144      19.616   0.188  18.867  1.00  0.97           N  
ATOM   2225  CA  GLN A 144      20.064   1.441  19.457  1.00  0.97           C  
ATOM   2226  C   GLN A 144      19.970   2.658  18.520  1.00  0.97           C  
ATOM   2227  O   GLN A 144      20.280   3.778  18.935  1.00  0.97           O  
ATOM   2228  CB  GLN A 144      21.512   1.280  19.927  1.00  0.97           C  
ATOM   2229  CG  GLN A 144      21.695   0.276  21.065  1.00  0.97           C  
ATOM   2230  CD  GLN A 144      23.158   0.059  21.428  1.00  0.97           C  
ATOM   2231  OE1 GLN A 144      24.024   0.889  21.133  1.00  0.97           O  
ATOM   2232  NE2 GLN A 144      23.441  -1.065  22.081  1.00  0.97           N  
ATOM   2233  H   GLN A 144      20.316  -0.418  18.436  1.00  0.97           H  
ATOM   2234  HA  GLN A 144      19.441   1.644  20.327  1.00  0.97           H  
ATOM   2235 1HB  GLN A 144      22.120   0.942  19.082  1.00  0.97           H  
ATOM   2236 2HB  GLN A 144      21.902   2.243  20.250  1.00  0.97           H  
ATOM   2237 1HG  GLN A 144      21.175   0.646  21.946  1.00  0.97           H  
ATOM   2238 2HG  GLN A 144      21.274  -0.682  20.759  1.00  0.97           H  
ATOM   2239 1HE2 GLN A 144      24.384  -1.262  22.352  1.00  0.97           H  
ATOM   2240 2HE2 GLN A 144      22.710  -1.709  22.304  1.00  0.97           H  
ATOM   2241  N   SER A 145      19.585   2.457  17.257  1.00  0.98           N  
ATOM   2242  CA  SER A 145      19.551   3.562  16.304  1.00  0.98           C  
ATOM   2243  C   SER A 145      18.213   4.317  16.302  1.00  0.98           C  
ATOM   2244  O   SER A 145      17.186   3.752  16.674  1.00  0.98           O  
ATOM   2245  CB  SER A 145      19.892   3.039  14.929  1.00  0.98           C  
ATOM   2246  OG  SER A 145      21.233   2.648  14.862  1.00  0.98           O  
ATOM   2247  H   SER A 145      19.300   1.525  16.947  1.00  0.98           H  
ATOM   2248  HA  SER A 145      20.346   4.242  16.600  1.00  0.98           H  
ATOM   2249 1HB  SER A 145      19.272   2.174  14.740  1.00  0.98           H  
ATOM   2250 2HB  SER A 145      19.677   3.765  14.165  1.00  0.98           H  
ATOM   2251  HG  SER A 145      21.307   1.829  15.395  1.00  0.98           H  
ATOM   2252  N   PRO A 146      18.198   5.603  15.884  1.00  0.95           N  
ATOM   2253  CA  PRO A 146      17.030   6.466  15.755  1.00  0.95           C  
ATOM   2254  C   PRO A 146      16.224   6.327  14.458  1.00  0.95           C  
ATOM   2255  O   PRO A 146      15.342   7.150  14.196  1.00  0.95           O  
ATOM   2256  CB  PRO A 146      17.664   7.859  15.853  1.00  0.95           C  
ATOM   2257  CG  PRO A 146      19.017   7.707  15.196  1.00  0.95           C  
ATOM   2258  CD  PRO A 146      19.487   6.320  15.597  1.00  0.95           C  
ATOM   2259  HA  PRO A 146      16.376   6.288  16.622  1.00  0.95           H  
ATOM   2260 1HB  PRO A 146      17.024   8.596  15.344  1.00  0.95           H  
ATOM   2261 2HB  PRO A 146      17.731   8.168  16.907  1.00  0.95           H  
ATOM   2262 1HG  PRO A 146      18.940   7.842  14.111  1.00  0.95           H  
ATOM   2263 2HG  PRO A 146      19.703   8.499  15.550  1.00  0.95           H  
ATOM   2264 1HD  PRO A 146      20.040   5.881  14.763  1.00  0.95           H  
ATOM   2265 2HD  PRO A 146      20.099   6.413  16.510  1.00  0.95           H  
ATOM   2266  N   VAL A 147      16.545   5.341  13.616  1.00  0.91           N  
ATOM   2267  CA  VAL A 147      15.865   5.235  12.330  1.00  0.91           C  
ATOM   2268  C   VAL A 147      15.303   3.822  12.161  1.00  0.91           C  
ATOM   2269  O   VAL A 147      15.839   2.914  12.780  1.00  0.91           O  
ATOM   2270  CB  VAL A 147      16.898   5.462  11.222  1.00  0.91           C  
ATOM   2271  CG1 VAL A 147      17.498   6.789  11.375  1.00  0.91           C  
ATOM   2272  CG2 VAL A 147      17.953   4.386  11.281  1.00  0.91           C  
ATOM   2273  H   VAL A 147      17.255   4.671  13.857  1.00  0.91           H  
ATOM   2274  HA  VAL A 147      15.091   5.993  12.284  1.00  0.91           H  
ATOM   2275  HB  VAL A 147      16.408   5.451  10.268  1.00  0.91           H  
ATOM   2276 1HG1 VAL A 147      18.216   6.968  10.587  1.00  0.91           H  
ATOM   2277 2HG1 VAL A 147      16.713   7.539  11.334  1.00  0.91           H  
ATOM   2278 3HG1 VAL A 147      18.001   6.851  12.319  1.00  0.91           H  
ATOM   2279 1HG2 VAL A 147      18.681   4.562  10.504  1.00  0.91           H  
ATOM   2280 2HG2 VAL A 147      18.445   4.419  12.246  1.00  0.91           H  
ATOM   2281 3HG2 VAL A 147      17.486   3.412  11.136  1.00  0.91           H  
ATOM   2282  N   PRO A 148      14.195   3.609  11.427  1.00  0.85           N  
ATOM   2283  CA  PRO A 148      13.650   2.315  10.992  1.00  0.85           C  
ATOM   2284  C   PRO A 148      14.616   1.463  10.160  1.00  0.85           C  
ATOM   2285  O   PRO A 148      15.268   2.004   9.246  1.00  0.85           O  
ATOM   2286  CB  PRO A 148      12.453   2.741  10.166  1.00  0.85           C  
ATOM   2287  CG  PRO A 148      12.065   4.092  10.679  1.00  0.85           C  
ATOM   2288  CD  PRO A 148      13.346   4.755  11.080  1.00  0.85           C  
ATOM   2289  HA  PRO A 148      13.322   1.750  11.899  1.00  0.85           H  
ATOM   2290 1HB  PRO A 148      12.771   2.808   9.138  1.00  0.85           H  
ATOM   2291 2HB  PRO A 148      11.651   1.988  10.224  1.00  0.85           H  
ATOM   2292 1HG  PRO A 148      11.526   4.659   9.904  1.00  0.85           H  
ATOM   2293 2HG  PRO A 148      11.367   3.982  11.510  1.00  0.85           H  
ATOM   2294 1HD  PRO A 148      13.765   5.338  10.265  1.00  0.85           H  
ATOM   2295 2HD  PRO A 148      13.120   5.362  11.972  1.00  0.85           H  
ATOM   2296  N   TRP A 149      14.690   0.165  10.438  1.00  0.80           N  
ATOM   2297  CA  TRP A 149      15.539  -0.776   9.695  1.00  0.80           C  
ATOM   2298  C   TRP A 149      14.809  -1.781   8.807  1.00  0.80           C  
ATOM   2299  O   TRP A 149      13.836  -2.393   9.247  1.00  0.80           O  
ATOM   2300  CB  TRP A 149      16.405  -1.497  10.693  1.00  0.80           C  
ATOM   2301  CG  TRP A 149      17.264  -0.530  11.301  1.00  0.80           C  
ATOM   2302  CD1 TRP A 149      16.927   0.257  12.333  1.00  0.80           C  
ATOM   2303  CD2 TRP A 149      18.601  -0.200  10.976  1.00  0.80           C  
ATOM   2304  NE1 TRP A 149      17.942   1.056  12.652  1.00  0.80           N  
ATOM   2305  CE2 TRP A 149      18.976   0.809  11.835  1.00  0.80           C  
ATOM   2306  CE3 TRP A 149      19.500  -0.665  10.045  1.00  0.80           C  
ATOM   2307  CZ2 TRP A 149      20.198   1.380  11.783  1.00  0.80           C  
ATOM   2308  CZ3 TRP A 149      20.739  -0.090  10.018  1.00  0.80           C  
ATOM   2309  CH2 TRP A 149      21.058   0.915  10.860  1.00  0.80           C  
ATOM   2310  H   TRP A 149      14.126  -0.200  11.211  1.00  0.80           H  
ATOM   2311  HA  TRP A 149      16.194  -0.185   9.046  1.00  0.80           H  
ATOM   2312 1HB  TRP A 149      15.793  -1.965  11.460  1.00  0.80           H  
ATOM   2313 2HB  TRP A 149      17.000  -2.266  10.201  1.00  0.80           H  
ATOM   2314  HD1 TRP A 149      15.957   0.251  12.837  1.00  0.80           H  
ATOM   2315  HE1 TRP A 149      17.922   1.733  13.399  1.00  0.80           H  
ATOM   2316  HE3 TRP A 149      19.229  -1.466   9.356  1.00  0.80           H  
ATOM   2317  HZ2 TRP A 149      20.500   2.178  12.440  1.00  0.80           H  
ATOM   2318  HZ3 TRP A 149      21.451  -0.446   9.296  1.00  0.80           H  
ATOM   2319  HH2 TRP A 149      22.023   1.369  10.812  1.00  0.80           H  
ATOM   2320  N   VAL A 150      15.329  -2.000   7.603  1.00  0.77           N  
ATOM   2321  CA  VAL A 150      14.842  -3.038   6.700  1.00  0.77           C  
ATOM   2322  C   VAL A 150      16.027  -3.917   6.296  1.00  0.77           C  
ATOM   2323  O   VAL A 150      17.044  -3.398   5.859  1.00  0.77           O  
ATOM   2324  CB  VAL A 150      14.210  -2.433   5.434  1.00  0.77           C  
ATOM   2325  CG1 VAL A 150      13.737  -3.519   4.539  1.00  0.77           C  
ATOM   2326  CG2 VAL A 150      13.076  -1.533   5.793  1.00  0.77           C  
ATOM   2327  H   VAL A 150      16.098  -1.407   7.289  1.00  0.77           H  
ATOM   2328  HA  VAL A 150      14.103  -3.648   7.216  1.00  0.77           H  
ATOM   2329  HB  VAL A 150      14.965  -1.862   4.901  1.00  0.77           H  
ATOM   2330 1HG1 VAL A 150      13.316  -3.051   3.671  1.00  0.77           H  
ATOM   2331 2HG1 VAL A 150      14.569  -4.161   4.256  1.00  0.77           H  
ATOM   2332 3HG1 VAL A 150      12.975  -4.112   5.050  1.00  0.77           H  
ATOM   2333 1HG2 VAL A 150      12.653  -1.103   4.886  1.00  0.77           H  
ATOM   2334 2HG2 VAL A 150      12.313  -2.100   6.323  1.00  0.77           H  
ATOM   2335 3HG2 VAL A 150      13.449  -0.751   6.427  1.00  0.77           H  
ATOM   2336  N   LEU A 151      15.910  -5.223   6.460  1.00  0.77           N  
ATOM   2337  CA  LEU A 151      16.995  -6.138   6.120  1.00  0.77           C  
ATOM   2338  C   LEU A 151      16.552  -7.145   5.080  1.00  0.77           C  
ATOM   2339  O   LEU A 151      15.399  -7.561   5.081  1.00  0.77           O  
ATOM   2340  CB  LEU A 151      17.444  -6.881   7.374  1.00  0.77           C  
ATOM   2341  CG  LEU A 151      18.056  -6.027   8.452  1.00  0.77           C  
ATOM   2342  CD1 LEU A 151      16.958  -5.497   9.378  1.00  0.77           C  
ATOM   2343  CD2 LEU A 151      19.045  -6.859   9.189  1.00  0.77           C  
ATOM   2344  H   LEU A 151      15.059  -5.587   6.866  1.00  0.77           H  
ATOM   2345  HA  LEU A 151      17.830  -5.571   5.715  1.00  0.77           H  
ATOM   2346 1HB  LEU A 151      16.578  -7.368   7.810  1.00  0.77           H  
ATOM   2347 2HB  LEU A 151      18.168  -7.646   7.089  1.00  0.77           H  
ATOM   2348  HG  LEU A 151      18.541  -5.174   8.009  1.00  0.77           H  
ATOM   2349 1HD1 LEU A 151      17.406  -4.885  10.150  1.00  0.77           H  
ATOM   2350 2HD1 LEU A 151      16.244  -4.904   8.833  1.00  0.77           H  
ATOM   2351 3HD1 LEU A 151      16.437  -6.336   9.829  1.00  0.77           H  
ATOM   2352 1HD2 LEU A 151      19.509  -6.285   9.976  1.00  0.77           H  
ATOM   2353 2HD2 LEU A 151      18.515  -7.693   9.610  1.00  0.77           H  
ATOM   2354 3HD2 LEU A 151      19.812  -7.215   8.501  1.00  0.77           H  
ATOM   2355  N   VAL A 152      17.466  -7.546   4.202  1.00  0.80           N  
ATOM   2356  CA  VAL A 152      17.152  -8.540   3.174  1.00  0.80           C  
ATOM   2357  C   VAL A 152      18.027  -9.794   3.226  1.00  0.80           C  
ATOM   2358  O   VAL A 152      19.256  -9.697   3.320  1.00  0.80           O  
ATOM   2359  CB  VAL A 152      17.301  -7.909   1.782  1.00  0.80           C  
ATOM   2360  CG1 VAL A 152      17.025  -8.916   0.742  1.00  0.80           C  
ATOM   2361  CG2 VAL A 152      16.368  -6.755   1.645  1.00  0.80           C  
ATOM   2362  H   VAL A 152      18.398  -7.128   4.235  1.00  0.80           H  
ATOM   2363  HA  VAL A 152      16.115  -8.850   3.302  1.00  0.80           H  
ATOM   2364  HB  VAL A 152      18.297  -7.578   1.648  1.00  0.80           H  
ATOM   2365 1HG1 VAL A 152      17.123  -8.463  -0.247  1.00  0.80           H  
ATOM   2366 2HG1 VAL A 152      17.717  -9.746   0.823  1.00  0.80           H  
ATOM   2367 3HG1 VAL A 152      16.018  -9.258   0.906  1.00  0.80           H  
ATOM   2368 1HG2 VAL A 152      16.487  -6.315   0.650  1.00  0.80           H  
ATOM   2369 2HG2 VAL A 152      15.355  -7.116   1.769  1.00  0.80           H  
ATOM   2370 3HG2 VAL A 152      16.589  -6.002   2.399  1.00  0.80           H  
ATOM   2371  N   SER A 153      17.403 -10.975   3.137  1.00  0.89           N  
ATOM   2372  CA  SER A 153      18.171 -12.225   3.119  1.00  0.89           C  
ATOM   2373  C   SER A 153      17.450 -13.418   2.458  1.00  0.89           C  
ATOM   2374  O   SER A 153      16.244 -13.387   2.201  1.00  0.89           O  
ATOM   2375  CB  SER A 153      18.567 -12.586   4.530  1.00  0.89           C  
ATOM   2376  OG  SER A 153      17.463 -12.885   5.282  1.00  0.89           O  
ATOM   2377  H   SER A 153      16.380 -10.990   3.099  1.00  0.89           H  
ATOM   2378  HA  SER A 153      19.085 -12.044   2.554  1.00  0.89           H  
ATOM   2379 1HB  SER A 153      19.245 -13.438   4.515  1.00  0.89           H  
ATOM   2380 2HB  SER A 153      19.075 -11.764   4.977  1.00  0.89           H  
ATOM   2381  HG  SER A 153      17.738 -13.565   5.919  1.00  0.89           H  
ATOM   2382  N   SER A 154      18.215 -14.467   2.156  1.00  1.05           N  
ATOM   2383  CA  SER A 154      17.643 -15.699   1.637  1.00  1.05           C  
ATOM   2384  C   SER A 154      16.700 -16.320   2.625  1.00  1.05           C  
ATOM   2385  O   SER A 154      16.977 -16.346   3.818  1.00  1.05           O  
ATOM   2386  CB  SER A 154      18.694 -16.751   1.335  1.00  1.05           C  
ATOM   2387  OG  SER A 154      18.070 -17.982   0.965  1.00  1.05           O  
ATOM   2388  H   SER A 154      19.207 -14.431   2.327  1.00  1.05           H  
ATOM   2389  HA  SER A 154      17.106 -15.468   0.728  1.00  1.05           H  
ATOM   2390 1HB  SER A 154      19.340 -16.408   0.533  1.00  1.05           H  
ATOM   2391 2HB  SER A 154      19.314 -16.907   2.217  1.00  1.05           H  
ATOM   2392  HG  SER A 154      17.707 -17.840   0.082  1.00  1.05           H  
ATOM   2393  N   GLU A 155      15.632 -16.896   2.108  1.00  1.29           N  
ATOM   2394  CA  GLU A 155      14.674 -17.642   2.914  1.00  1.29           C  
ATOM   2395  C   GLU A 155      15.283 -18.842   3.655  1.00  1.29           C  
ATOM   2396  O   GLU A 155      14.776 -19.212   4.714  1.00  1.29           O  
ATOM   2397  CB  GLU A 155      13.536 -18.111   1.997  1.00  1.29           C  
ATOM   2398  CG  GLU A 155      13.992 -19.091   0.893  1.00  1.29           C  
ATOM   2399  CD  GLU A 155      12.937 -19.438  -0.137  1.00  1.29           C  
ATOM   2400  OE1 GLU A 155      11.848 -19.787   0.228  1.00  1.29           O  
ATOM   2401  OE2 GLU A 155      13.238 -19.336  -1.304  1.00  1.29           O  
ATOM   2402  H   GLU A 155      15.473 -16.766   1.113  1.00  1.29           H  
ATOM   2403  HA  GLU A 155      14.274 -16.978   3.665  1.00  1.29           H  
ATOM   2404 1HB  GLU A 155      12.769 -18.609   2.591  1.00  1.29           H  
ATOM   2405 2HB  GLU A 155      13.080 -17.260   1.532  1.00  1.29           H  
ATOM   2406 1HG  GLU A 155      14.850 -18.654   0.379  1.00  1.29           H  
ATOM   2407 2HG  GLU A 155      14.323 -20.016   1.368  1.00  1.29           H  
ATOM   2408  N   THR A 156      16.392 -19.401   3.129  1.00  1.66           N  
ATOM   2409  CA  THR A 156      17.083 -20.599   3.650  1.00  1.66           C  
ATOM   2410  C   THR A 156      16.160 -21.813   3.862  1.00  1.66           C  
ATOM   2411  O   THR A 156      14.940 -21.700   3.893  1.00  1.66           O  
ATOM   2412  CB  THR A 156      17.844 -20.299   4.971  1.00  1.66           C  
ATOM   2413  OG1 THR A 156      16.932 -19.906   6.038  1.00  1.66           O  
ATOM   2414  CG2 THR A 156      18.828 -19.198   4.722  1.00  1.66           C  
ATOM   2415  H   THR A 156      16.791 -18.958   2.299  1.00  1.66           H  
ATOM   2416  HA  THR A 156      17.830 -20.888   2.911  1.00  1.66           H  
ATOM   2417  HB  THR A 156      18.395 -21.181   5.294  1.00  1.66           H  
ATOM   2418  HG1 THR A 156      16.069 -19.674   5.672  1.00  1.66           H  
ATOM   2419 1HG2 THR A 156      19.352 -18.997   5.645  1.00  1.66           H  
ATOM   2420 2HG2 THR A 156      19.527 -19.502   3.949  1.00  1.66           H  
ATOM   2421 3HG2 THR A 156      18.315 -18.313   4.401  1.00  1.66           H  
ATOM   2422  N   GLY A 157      16.736 -23.021   3.911  1.00  2.17           N  
ATOM   2423  CA  GLY A 157      15.953 -24.239   4.206  1.00  2.17           C  
ATOM   2424  C   GLY A 157      15.130 -24.800   3.037  1.00  2.17           C  
ATOM   2425  O   GLY A 157      15.279 -25.954   2.647  1.00  2.17           O  
ATOM   2426  H   GLY A 157      17.738 -23.092   3.817  1.00  2.17           H  
ATOM   2427 1HA  GLY A 157      16.634 -25.013   4.563  1.00  2.17           H  
ATOM   2428 2HA  GLY A 157      15.281 -24.023   5.036  1.00  2.17           H  
ATOM   2429  N   MET A 158      14.291 -23.939   2.473  1.00  2.80           N  
ATOM   2430  CA  MET A 158      13.356 -24.201   1.380  1.00  2.80           C  
ATOM   2431  C   MET A 158      14.000 -24.201  -0.008  1.00  2.80           C  
ATOM   2432  O   MET A 158      13.310 -24.358  -1.016  1.00  2.80           O  
ATOM   2433  CB  MET A 158      12.275 -23.122   1.417  1.00  2.80           C  
ATOM   2434  CG  MET A 158      11.378 -23.160   2.644  1.00  2.80           C  
ATOM   2435  SD  MET A 158      10.223 -21.753   2.715  1.00  2.80           S  
ATOM   2436  CE  MET A 158       9.144 -22.109   1.341  1.00  2.80           C  
ATOM   2437  H   MET A 158      14.276 -23.015   2.892  1.00  2.80           H  
ATOM   2438  HA  MET A 158      12.909 -25.181   1.542  1.00  2.80           H  
ATOM   2439 1HB  MET A 158      12.754 -22.139   1.398  1.00  2.80           H  
ATOM   2440 2HB  MET A 158      11.651 -23.193   0.529  1.00  2.80           H  
ATOM   2441 1HG  MET A 158      10.806 -24.085   2.653  1.00  2.80           H  
ATOM   2442 2HG  MET A 158      12.006 -23.132   3.538  1.00  2.80           H  
ATOM   2443 1HE  MET A 158       8.384 -21.335   1.268  1.00  2.80           H  
ATOM   2444 2HE  MET A 158       9.731 -22.130   0.420  1.00  2.80           H  
ATOM   2445 3HE  MET A 158       8.665 -23.074   1.493  1.00  2.80           H  
ATOM   2446  N   GLY A 159      15.308 -23.987  -0.060  1.00  3.43           N  
ATOM   2447  CA  GLY A 159      16.038 -23.922  -1.318  1.00  3.43           C  
ATOM   2448  C   GLY A 159      16.611 -25.274  -1.739  1.00  3.43           C  
ATOM   2449  O   GLY A 159      16.084 -26.332  -1.395  1.00  3.43           O  
ATOM   2450  H   GLY A 159      15.807 -23.881   0.810  1.00  3.43           H  
ATOM   2451 1HA  GLY A 159      15.375 -23.549  -2.099  1.00  3.43           H  
ATOM   2452 2HA  GLY A 159      16.848 -23.201  -1.223  1.00  3.43           H  
ATOM   2453  N   ILE A 160      17.684 -25.224  -2.514  1.00  3.90           N  
ATOM   2454  CA  ILE A 160      18.325 -26.411  -3.064  1.00  3.90           C  
ATOM   2455  C   ILE A 160      19.154 -27.146  -2.013  1.00  3.90           C  
ATOM   2456  O   ILE A 160      19.903 -26.521  -1.261  1.00  3.90           O  
ATOM   2457  CB  ILE A 160      19.195 -26.032  -4.275  1.00  3.90           C  
ATOM   2458  CG1 ILE A 160      18.299 -25.475  -5.387  1.00  3.90           C  
ATOM   2459  CG2 ILE A 160      19.976 -27.233  -4.779  1.00  3.90           C  
ATOM   2460  CD1 ILE A 160      19.066 -24.847  -6.525  1.00  3.90           C  
ATOM   2461  H   ILE A 160      18.069 -24.319  -2.744  1.00  3.90           H  
ATOM   2462  HA  ILE A 160      17.545 -27.090  -3.409  1.00  3.90           H  
ATOM   2463  HB  ILE A 160      19.894 -25.248  -3.987  1.00  3.90           H  
ATOM   2464 1HG1 ILE A 160      17.689 -26.285  -5.785  1.00  3.90           H  
ATOM   2465 2HG1 ILE A 160      17.638 -24.721  -4.962  1.00  3.90           H  
ATOM   2466 1HG2 ILE A 160      20.583 -26.938  -5.632  1.00  3.90           H  
ATOM   2467 2HG2 ILE A 160      20.625 -27.603  -3.993  1.00  3.90           H  
ATOM   2468 3HG2 ILE A 160      19.286 -28.018  -5.080  1.00  3.90           H  
ATOM   2469 1HD1 ILE A 160      18.366 -24.475  -7.274  1.00  3.90           H  
ATOM   2470 2HD1 ILE A 160      19.666 -24.020  -6.147  1.00  3.90           H  
ATOM   2471 3HD1 ILE A 160      19.719 -25.592  -6.978  1.00  3.90           H  
ATOM   2472  N   SER A 161      18.989 -28.469  -1.944  1.00  4.06           N  
ATOM   2473  CA  SER A 161      19.715 -29.295  -0.983  1.00  4.06           C  
ATOM   2474  C   SER A 161      21.219 -29.110  -1.132  1.00  4.06           C  
ATOM   2475  O   SER A 161      21.741 -29.022  -2.242  1.00  4.06           O  
ATOM   2476  CB  SER A 161      19.366 -30.755  -1.177  1.00  4.06           C  
ATOM   2477  OG  SER A 161      20.117 -31.568  -0.318  1.00  4.06           O  
ATOM   2478  H   SER A 161      18.343 -28.910  -2.582  1.00  4.06           H  
ATOM   2479  HA  SER A 161      19.429 -28.990   0.025  1.00  4.06           H  
ATOM   2480 1HB  SER A 161      18.303 -30.905  -0.991  1.00  4.06           H  
ATOM   2481 2HB  SER A 161      19.562 -31.037  -2.210  1.00  4.06           H  
ATOM   2482  HG  SER A 161      21.052 -31.338  -0.477  1.00  4.06           H  
ATOM   2483  N   GLN A 162      21.909 -29.050  -0.006  1.00  3.86           N  
ATOM   2484  CA  GLN A 162      23.345 -28.828  -0.004  1.00  3.86           C  
ATOM   2485  C   GLN A 162      24.148 -30.006  -0.524  1.00  3.86           C  
ATOM   2486  O   GLN A 162      23.731 -31.159  -0.406  1.00  3.86           O  
ATOM   2487  CB  GLN A 162      23.807 -28.474   1.402  1.00  3.86           C  
ATOM   2488  CG  GLN A 162      23.192 -27.206   1.892  1.00  3.86           C  
ATOM   2489  CD  GLN A 162      21.903 -27.416   2.631  1.00  3.86           C  
ATOM   2490  OE1 GLN A 162      21.725 -28.442   3.297  1.00  3.86           O  
ATOM   2491  NE2 GLN A 162      20.986 -26.459   2.520  1.00  3.86           N  
ATOM   2492  H   GLN A 162      21.420 -29.138   0.872  1.00  3.86           H  
ATOM   2493  HA  GLN A 162      23.547 -27.975  -0.652  1.00  3.86           H  
ATOM   2494 1HB  GLN A 162      23.547 -29.274   2.091  1.00  3.86           H  
ATOM   2495 2HB  GLN A 162      24.893 -28.368   1.418  1.00  3.86           H  
ATOM   2496 1HG  GLN A 162      23.877 -26.696   2.524  1.00  3.86           H  
ATOM   2497 2HG  GLN A 162      22.968 -26.590   1.020  1.00  3.86           H  
ATOM   2498 1HE2 GLN A 162      20.104 -26.546   2.988  1.00  3.86           H  
ATOM   2499 2HE2 GLN A 162      21.174 -25.651   1.952  1.00  3.86           H  
ATOM   2500  N   SER A 163      25.329 -29.696  -1.050  1.00  3.43           N  
ATOM   2501  CA  SER A 163      26.286 -30.686  -1.525  1.00  3.43           C  
ATOM   2502  C   SER A 163      27.700 -30.244  -1.166  1.00  3.43           C  
ATOM   2503  O   SER A 163      28.153 -29.183  -1.606  1.00  3.43           O  
ATOM   2504  CB  SER A 163      26.155 -30.864  -3.024  1.00  3.43           C  
ATOM   2505  OG  SER A 163      27.097 -31.782  -3.510  1.00  3.43           O  
ATOM   2506  H   SER A 163      25.576 -28.722  -1.122  1.00  3.43           H  
ATOM   2507  HA  SER A 163      26.087 -31.638  -1.032  1.00  3.43           H  
ATOM   2508 1HB  SER A 163      25.148 -31.213  -3.258  1.00  3.43           H  
ATOM   2509 2HB  SER A 163      26.290 -29.905  -3.516  1.00  3.43           H  
ATOM   2510  HG  SER A 163      27.960 -31.387  -3.352  1.00  3.43           H  
ATOM   2511  N   ASP A 164      28.368 -31.086  -0.370  1.00  2.90           N  
ATOM   2512  CA  ASP A 164      29.710 -30.893   0.206  1.00  2.90           C  
ATOM   2513  C   ASP A 164      29.565 -30.228   1.571  1.00  2.90           C  
ATOM   2514  O   ASP A 164      28.587 -29.515   1.827  1.00  2.90           O  
ATOM   2515  CB  ASP A 164      30.662 -30.068  -0.684  1.00  2.90           C  
ATOM   2516  CG  ASP A 164      32.171 -30.137  -0.221  1.00  2.90           C  
ATOM   2517  OD1 ASP A 164      32.455 -30.735   0.808  1.00  2.90           O  
ATOM   2518  OD2 ASP A 164      32.999 -29.587  -0.905  1.00  2.90           O  
ATOM   2519  H   ASP A 164      27.884 -31.937  -0.113  1.00  2.90           H  
ATOM   2520  HA  ASP A 164      30.165 -31.872   0.359  1.00  2.90           H  
ATOM   2521 1HB  ASP A 164      30.602 -30.423  -1.714  1.00  2.90           H  
ATOM   2522 2HB  ASP A 164      30.366 -29.016  -0.677  1.00  2.90           H  
ATOM   2523  N   ALA A 165      30.520 -30.505   2.453  1.00  2.42           N  
ATOM   2524  CA  ALA A 165      30.499 -29.977   3.809  1.00  2.42           C  
ATOM   2525  C   ALA A 165      30.550 -28.470   3.799  1.00  2.42           C  
ATOM   2526  O   ALA A 165      29.840 -27.829   4.563  1.00  2.42           O  
ATOM   2527  CB  ALA A 165      31.665 -30.516   4.615  1.00  2.42           C  
ATOM   2528  H   ALA A 165      31.313 -31.049   2.119  1.00  2.42           H  
ATOM   2529  HA  ALA A 165      29.566 -30.286   4.278  1.00  2.42           H  
ATOM   2530 1HB  ALA A 165      31.613 -30.123   5.629  1.00  2.42           H  
ATOM   2531 2HB  ALA A 165      31.618 -31.603   4.643  1.00  2.42           H  
ATOM   2532 3HB  ALA A 165      32.599 -30.204   4.150  1.00  2.42           H  
ATOM   2533  N   GLU A 166      31.350 -27.901   2.901  1.00  2.04           N  
ATOM   2534  CA  GLU A 166      31.484 -26.451   2.820  1.00  2.04           C  
ATOM   2535  C   GLU A 166      30.152 -25.781   2.517  1.00  2.04           C  
ATOM   2536  O   GLU A 166      29.812 -24.758   3.120  1.00  2.04           O  
ATOM   2537  CB  GLU A 166      32.528 -26.079   1.770  1.00  2.04           C  
ATOM   2538  CG  GLU A 166      32.768 -24.586   1.608  1.00  2.04           C  
ATOM   2539  CD  GLU A 166      33.909 -24.286   0.665  1.00  2.04           C  
ATOM   2540  OE1 GLU A 166      34.943 -24.892   0.800  1.00  2.04           O  
ATOM   2541  OE2 GLU A 166      33.748 -23.443  -0.188  1.00  2.04           O  
ATOM   2542  H   GLU A 166      31.887 -28.496   2.277  1.00  2.04           H  
ATOM   2543  HA  GLU A 166      31.833 -26.089   3.789  1.00  2.04           H  
ATOM   2544 1HB  GLU A 166      33.480 -26.541   2.033  1.00  2.04           H  
ATOM   2545 2HB  GLU A 166      32.228 -26.484   0.800  1.00  2.04           H  
ATOM   2546 1HG  GLU A 166      31.859 -24.126   1.216  1.00  2.04           H  
ATOM   2547 2HG  GLU A 166      32.963 -24.153   2.578  1.00  2.04           H  
ATOM   2548  N   THR A 167      29.385 -26.382   1.606  1.00  1.76           N  
ATOM   2549  CA  THR A 167      28.086 -25.851   1.226  1.00  1.76           C  
ATOM   2550  C   THR A 167      27.161 -25.905   2.424  1.00  1.76           C  
ATOM   2551  O   THR A 167      26.430 -24.950   2.709  1.00  1.76           O  
ATOM   2552  CB  THR A 167      27.458 -26.645   0.081  1.00  1.76           C  
ATOM   2553  OG1 THR A 167      28.302 -26.596  -1.077  1.00  1.76           O  
ATOM   2554  CG2 THR A 167      26.101 -26.056  -0.258  1.00  1.76           C  
ATOM   2555  H   THR A 167      29.718 -27.233   1.171  1.00  1.76           H  
ATOM   2556  HA  THR A 167      28.202 -24.811   0.920  1.00  1.76           H  
ATOM   2557  HB  THR A 167      27.344 -27.681   0.394  1.00  1.76           H  
ATOM   2558  HG1 THR A 167      28.224 -27.453  -1.552  1.00  1.76           H  
ATOM   2559 1HG2 THR A 167      25.646 -26.621  -1.064  1.00  1.76           H  
ATOM   2560 2HG2 THR A 167      25.471 -26.091   0.616  1.00  1.76           H  
ATOM   2561 3HG2 THR A 167      26.226 -25.020  -0.567  1.00  1.76           H  
ATOM   2562  N   ARG A 168      27.200 -27.034   3.137  1.00  1.57           N  
ATOM   2563  CA  ARG A 168      26.376 -27.195   4.318  1.00  1.57           C  
ATOM   2564  C   ARG A 168      26.774 -26.191   5.390  1.00  1.57           C  
ATOM   2565  O   ARG A 168      25.912 -25.598   6.029  1.00  1.57           O  
ATOM   2566  CB  ARG A 168      26.465 -28.607   4.858  1.00  1.57           C  
ATOM   2567  CG  ARG A 168      25.608 -28.851   6.087  1.00  1.57           C  
ATOM   2568  CD  ARG A 168      24.144 -28.674   5.781  1.00  1.57           C  
ATOM   2569  NE  ARG A 168      23.312 -28.875   6.957  1.00  1.57           N  
ATOM   2570  CZ  ARG A 168      22.764 -30.046   7.335  1.00  1.57           C  
ATOM   2571  NH1 ARG A 168      22.941 -31.133   6.606  1.00  1.57           N  
ATOM   2572  NH2 ARG A 168      22.043 -30.105   8.442  1.00  1.57           N  
ATOM   2573  H   ARG A 168      27.811 -27.799   2.837  1.00  1.57           H  
ATOM   2574  HA  ARG A 168      25.345 -27.011   4.058  1.00  1.57           H  
ATOM   2575 1HB  ARG A 168      26.174 -29.315   4.081  1.00  1.57           H  
ATOM   2576 2HB  ARG A 168      27.498 -28.824   5.129  1.00  1.57           H  
ATOM   2577 1HG  ARG A 168      25.770 -29.860   6.458  1.00  1.57           H  
ATOM   2578 2HG  ARG A 168      25.876 -28.129   6.866  1.00  1.57           H  
ATOM   2579 1HD  ARG A 168      23.975 -27.658   5.425  1.00  1.57           H  
ATOM   2580 2HD  ARG A 168      23.832 -29.381   5.013  1.00  1.57           H  
ATOM   2581  HE  ARG A 168      23.156 -28.048   7.563  1.00  1.57           H  
ATOM   2582 1HH1 ARG A 168      23.488 -31.086   5.758  1.00  1.57           H  
ATOM   2583 2HH1 ARG A 168      22.526 -32.006   6.892  1.00  1.57           H  
ATOM   2584 1HH2 ARG A 168      21.908 -29.269   9.005  1.00  1.57           H  
ATOM   2585 2HH2 ARG A 168      21.633 -30.975   8.730  1.00  1.57           H  
ATOM   2586  N   HIS A 169      28.073 -25.939   5.551  1.00  1.44           N  
ATOM   2587  CA  HIS A 169      28.536 -24.999   6.563  1.00  1.44           C  
ATOM   2588  C   HIS A 169      28.024 -23.608   6.233  1.00  1.44           C  
ATOM   2589  O   HIS A 169      27.534 -22.881   7.107  1.00  1.44           O  
ATOM   2590  CB  HIS A 169      30.064 -25.000   6.612  1.00  1.44           C  
ATOM   2591  CG  HIS A 169      30.612 -26.269   7.136  1.00  1.44           C  
ATOM   2592  ND1 HIS A 169      31.945 -26.597   7.051  1.00  1.44           N  
ATOM   2593  CD2 HIS A 169      29.995 -27.316   7.730  1.00  1.44           C  
ATOM   2594  CE1 HIS A 169      32.127 -27.800   7.577  1.00  1.44           C  
ATOM   2595  NE2 HIS A 169      30.956 -28.257   7.999  1.00  1.44           N  
ATOM   2596  H   HIS A 169      28.755 -26.450   4.996  1.00  1.44           H  
ATOM   2597  HA  HIS A 169      28.150 -25.286   7.541  1.00  1.44           H  
ATOM   2598 1HB  HIS A 169      30.454 -24.864   5.608  1.00  1.44           H  
ATOM   2599 2HB  HIS A 169      30.433 -24.174   7.204  1.00  1.44           H  
ATOM   2600  HD1 HIS A 169      32.693 -25.900   7.010  1.00  1.44           H  
ATOM   2601  HD2 HIS A 169      28.954 -27.504   7.994  1.00  1.44           H  
ATOM   2602  HE1 HIS A 169      33.113 -28.252   7.605  1.00  1.44           H  
ATOM   2603  N   TYR A 170      28.059 -23.255   4.956  1.00  1.34           N  
ATOM   2604  CA  TYR A 170      27.524 -21.987   4.521  1.00  1.34           C  
ATOM   2605  C   TYR A 170      26.057 -21.870   4.864  1.00  1.34           C  
ATOM   2606  O   TYR A 170      25.626 -20.907   5.497  1.00  1.34           O  
ATOM   2607  CB  TYR A 170      27.719 -21.808   3.020  1.00  1.34           C  
ATOM   2608  CG  TYR A 170      27.043 -20.603   2.465  1.00  1.34           C  
ATOM   2609  CD1 TYR A 170      27.202 -19.376   3.065  1.00  1.34           C  
ATOM   2610  CD2 TYR A 170      26.275 -20.724   1.318  1.00  1.34           C  
ATOM   2611  CE1 TYR A 170      26.584 -18.284   2.528  1.00  1.34           C  
ATOM   2612  CE2 TYR A 170      25.675 -19.613   0.773  1.00  1.34           C  
ATOM   2613  CZ  TYR A 170      25.831 -18.394   1.382  1.00  1.34           C  
ATOM   2614  OH  TYR A 170      25.244 -17.270   0.852  1.00  1.34           O  
ATOM   2615  H   TYR A 170      28.491 -23.880   4.270  1.00  1.34           H  
ATOM   2616  HA  TYR A 170      28.052 -21.192   5.054  1.00  1.34           H  
ATOM   2617 1HB  TYR A 170      28.765 -21.772   2.766  1.00  1.34           H  
ATOM   2618 2HB  TYR A 170      27.314 -22.669   2.510  1.00  1.34           H  
ATOM   2619  HD1 TYR A 170      27.807 -19.274   3.968  1.00  1.34           H  
ATOM   2620  HD2 TYR A 170      26.158 -21.699   0.843  1.00  1.34           H  
ATOM   2621  HE1 TYR A 170      26.687 -17.327   2.994  1.00  1.34           H  
ATOM   2622  HE2 TYR A 170      25.076 -19.700  -0.134  1.00  1.34           H  
ATOM   2623  HH  TYR A 170      25.338 -16.523   1.474  1.00  1.34           H  
ATOM   2624  N   CYS A 171      25.294 -22.877   4.456  1.00  1.27           N  
ATOM   2625  CA  CYS A 171      23.862 -22.851   4.643  1.00  1.27           C  
ATOM   2626  C   CYS A 171      23.448 -22.874   6.109  1.00  1.27           C  
ATOM   2627  O   CYS A 171      22.503 -22.177   6.492  1.00  1.27           O  
ATOM   2628  CB  CYS A 171      23.263 -24.002   3.878  1.00  1.27           C  
ATOM   2629  SG  CYS A 171      23.448 -23.753   2.096  1.00  1.27           S  
ATOM   2630  H   CYS A 171      25.719 -23.661   3.964  1.00  1.27           H  
ATOM   2631  HA  CYS A 171      23.492 -21.939   4.200  1.00  1.27           H  
ATOM   2632 1HB  CYS A 171      23.767 -24.928   4.158  1.00  1.27           H  
ATOM   2633 2HB  CYS A 171      22.208 -24.103   4.116  1.00  1.27           H  
ATOM   2634  HG  CYS A 171      24.782 -23.981   2.099  1.00  1.27           H  
ATOM   2635  N   ASP A 172      24.157 -23.638   6.949  1.00  1.20           N  
ATOM   2636  CA  ASP A 172      23.826 -23.642   8.366  1.00  1.20           C  
ATOM   2637  C   ASP A 172      24.058 -22.246   8.925  1.00  1.20           C  
ATOM   2638  O   ASP A 172      23.252 -21.749   9.720  1.00  1.20           O  
ATOM   2639  CB  ASP A 172      24.649 -24.668   9.153  1.00  1.20           C  
ATOM   2640  CG  ASP A 172      24.245 -26.142   8.915  1.00  1.20           C  
ATOM   2641  OD1 ASP A 172      23.212 -26.392   8.325  1.00  1.20           O  
ATOM   2642  OD2 ASP A 172      24.953 -27.015   9.368  1.00  1.20           O  
ATOM   2643  H   ASP A 172      24.917 -24.215   6.604  1.00  1.20           H  
ATOM   2644  HA  ASP A 172      22.771 -23.890   8.480  1.00  1.20           H  
ATOM   2645 1HB  ASP A 172      25.698 -24.558   8.869  1.00  1.20           H  
ATOM   2646 2HB  ASP A 172      24.579 -24.450  10.217  1.00  1.20           H  
ATOM   2647  N   GLY A 173      25.136 -21.593   8.463  1.00  1.14           N  
ATOM   2648  CA  GLY A 173      25.455 -20.238   8.880  1.00  1.14           C  
ATOM   2649  C   GLY A 173      24.344 -19.278   8.469  1.00  1.14           C  
ATOM   2650  O   GLY A 173      23.922 -18.436   9.269  1.00  1.14           O  
ATOM   2651  H   GLY A 173      25.778 -22.059   7.818  1.00  1.14           H  
ATOM   2652 1HA  GLY A 173      25.596 -20.213   9.960  1.00  1.14           H  
ATOM   2653 2HA  GLY A 173      26.394 -19.936   8.416  1.00  1.14           H  
ATOM   2654  N   LEU A 174      23.805 -19.459   7.255  1.00  1.07           N  
ATOM   2655  CA  LEU A 174      22.721 -18.611   6.778  1.00  1.07           C  
ATOM   2656  C   LEU A 174      21.507 -18.768   7.667  1.00  1.07           C  
ATOM   2657  O   LEU A 174      20.827 -17.793   7.996  1.00  1.07           O  
ATOM   2658  CB  LEU A 174      22.277 -18.985   5.369  1.00  1.07           C  
ATOM   2659  CG  LEU A 174      23.218 -18.759   4.293  1.00  1.07           C  
ATOM   2660  CD1 LEU A 174      22.628 -19.296   2.995  1.00  1.07           C  
ATOM   2661  CD2 LEU A 174      23.464 -17.346   4.252  1.00  1.07           C  
ATOM   2662  H   LEU A 174      24.210 -20.169   6.641  1.00  1.07           H  
ATOM   2663  HA  LEU A 174      23.051 -17.569   6.806  1.00  1.07           H  
ATOM   2664 1HB  LEU A 174      21.970 -20.025   5.350  1.00  1.07           H  
ATOM   2665 2HB  LEU A 174      21.433 -18.370   5.133  1.00  1.07           H  
ATOM   2666  HG  LEU A 174      24.145 -19.280   4.483  1.00  1.07           H  
ATOM   2667 1HD1 LEU A 174      23.304 -19.122   2.187  1.00  1.07           H  
ATOM   2668 2HD1 LEU A 174      22.440 -20.355   3.078  1.00  1.07           H  
ATOM   2669 3HD1 LEU A 174      21.692 -18.785   2.790  1.00  1.07           H  
ATOM   2670 1HD2 LEU A 174      24.167 -17.107   3.471  1.00  1.07           H  
ATOM   2671 2HD2 LEU A 174      22.526 -16.843   4.074  1.00  1.07           H  
ATOM   2672 3HD2 LEU A 174      23.862 -17.036   5.206  1.00  1.07           H  
ATOM   2673  N   GLY A 175      21.269 -20.016   8.082  1.00  1.00           N  
ATOM   2674  CA  GLY A 175      20.171 -20.345   8.967  1.00  1.00           C  
ATOM   2675  C   GLY A 175      20.318 -19.513  10.220  1.00  1.00           C  
ATOM   2676  O   GLY A 175      19.392 -18.797  10.614  1.00  1.00           O  
ATOM   2677  H   GLY A 175      21.867 -20.768   7.742  1.00  1.00           H  
ATOM   2678 1HA  GLY A 175      19.220 -20.140   8.476  1.00  1.00           H  
ATOM   2679 2HA  GLY A 175      20.208 -21.407   9.212  1.00  1.00           H  
ATOM   2680  N   ILE A 176      21.502 -19.559  10.819  1.00  0.93           N  
ATOM   2681  CA  ILE A 176      21.758 -18.801  12.027  1.00  0.93           C  
ATOM   2682  C   ILE A 176      21.570 -17.304  11.820  1.00  0.93           C  
ATOM   2683  O   ILE A 176      20.952 -16.642  12.649  1.00  0.93           O  
ATOM   2684  CB  ILE A 176      23.188 -19.052  12.530  1.00  0.93           C  
ATOM   2685  CG1 ILE A 176      23.355 -20.496  12.980  1.00  0.93           C  
ATOM   2686  CG2 ILE A 176      23.545 -18.096  13.618  1.00  0.93           C  
ATOM   2687  CD1 ILE A 176      22.487 -20.867  14.144  1.00  0.93           C  
ATOM   2688  H   ILE A 176      22.229 -20.166  10.428  1.00  0.93           H  
ATOM   2689  HA  ILE A 176      21.054 -19.134  12.792  1.00  0.93           H  
ATOM   2690  HB  ILE A 176      23.878 -18.905  11.705  1.00  0.93           H  
ATOM   2691 1HG1 ILE A 176      23.111 -21.153  12.149  1.00  0.93           H  
ATOM   2692 2HG1 ILE A 176      24.392 -20.662  13.255  1.00  0.93           H  
ATOM   2693 1HG2 ILE A 176      24.561 -18.296  13.915  1.00  0.93           H  
ATOM   2694 2HG2 ILE A 176      23.462 -17.078  13.246  1.00  0.93           H  
ATOM   2695 3HG2 ILE A 176      22.875 -18.231  14.467  1.00  0.93           H  
ATOM   2696 1HD1 ILE A 176      22.664 -21.911  14.405  1.00  0.93           H  
ATOM   2697 2HD1 ILE A 176      22.730 -20.234  14.998  1.00  0.93           H  
ATOM   2698 3HD1 ILE A 176      21.443 -20.731  13.876  1.00  0.93           H  
ATOM   2699  N   ALA A 177      22.061 -16.746  10.712  1.00  0.88           N  
ATOM   2700  CA  ALA A 177      21.873 -15.311  10.518  1.00  0.88           C  
ATOM   2701  C   ALA A 177      20.385 -14.959  10.472  1.00  0.88           C  
ATOM   2702  O   ALA A 177      19.956 -13.991  11.105  1.00  0.88           O  
ATOM   2703  CB  ALA A 177      22.564 -14.842   9.253  1.00  0.88           C  
ATOM   2704  H   ALA A 177      22.573 -17.313  10.032  1.00  0.88           H  
ATOM   2705  HA  ALA A 177      22.313 -14.797  11.371  1.00  0.88           H  
ATOM   2706 1HB  ALA A 177      22.431 -13.769   9.144  1.00  0.88           H  
ATOM   2707 2HB  ALA A 177      23.618 -15.069   9.312  1.00  0.88           H  
ATOM   2708 3HB  ALA A 177      22.128 -15.355   8.396  1.00  0.88           H  
ATOM   2709  N   ASN A 178      19.574 -15.781   9.786  1.00  0.83           N  
ATOM   2710  CA  ASN A 178      18.141 -15.509   9.742  1.00  0.83           C  
ATOM   2711  C   ASN A 178      17.473 -15.691  11.076  1.00  0.83           C  
ATOM   2712  O   ASN A 178      16.589 -14.919  11.433  1.00  0.83           O  
ATOM   2713  CB  ASN A 178      17.417 -16.366   8.733  1.00  0.83           C  
ATOM   2714  CG  ASN A 178      17.581 -15.910   7.366  1.00  0.83           C  
ATOM   2715  OD1 ASN A 178      17.923 -14.734   7.139  1.00  0.83           O  
ATOM   2716  ND2 ASN A 178      17.318 -16.777   6.435  1.00  0.83           N  
ATOM   2717  H   ASN A 178      19.961 -16.583   9.281  1.00  0.83           H  
ATOM   2718  HA  ASN A 178      18.005 -14.464   9.458  1.00  0.83           H  
ATOM   2719 1HB  ASN A 178      17.794 -17.392   8.805  1.00  0.83           H  
ATOM   2720 2HB  ASN A 178      16.355 -16.389   8.971  1.00  0.83           H  
ATOM   2721 1HD2 ASN A 178      17.373 -16.514   5.468  1.00  0.83           H  
ATOM   2722 2HD2 ASN A 178      17.035 -17.730   6.653  1.00  0.83           H  
ATOM   2723  N   GLN A 179      17.883 -16.698  11.837  1.00  0.80           N  
ATOM   2724  CA  GLN A 179      17.260 -16.916  13.127  1.00  0.80           C  
ATOM   2725  C   GLN A 179      17.571 -15.760  14.053  1.00  0.80           C  
ATOM   2726  O   GLN A 179      16.697 -15.266  14.763  1.00  0.80           O  
ATOM   2727  CB  GLN A 179      17.750 -18.227  13.744  1.00  0.80           C  
ATOM   2728  CG  GLN A 179      17.257 -19.476  13.029  1.00  0.80           C  
ATOM   2729  CD  GLN A 179      17.889 -20.741  13.574  1.00  0.80           C  
ATOM   2730  OE1 GLN A 179      18.899 -20.698  14.284  1.00  0.80           O  
ATOM   2731  NE2 GLN A 179      17.299 -21.884  13.241  1.00  0.80           N  
ATOM   2732  H   GLN A 179      18.612 -17.329  11.500  1.00  0.80           H  
ATOM   2733  HA  GLN A 179      16.181 -16.967  12.990  1.00  0.80           H  
ATOM   2734 1HB  GLN A 179      18.841 -18.241  13.722  1.00  0.80           H  
ATOM   2735 2HB  GLN A 179      17.441 -18.280  14.782  1.00  0.80           H  
ATOM   2736 1HG  GLN A 179      16.180 -19.549  13.168  1.00  0.80           H  
ATOM   2737 2HG  GLN A 179      17.482 -19.399  11.974  1.00  0.80           H  
ATOM   2738 1HE2 GLN A 179      17.670 -22.753  13.568  1.00  0.80           H  
ATOM   2739 2HE2 GLN A 179      16.482 -21.875  12.663  1.00  0.80           H  
ATOM   2740  N   LEU A 180      18.809 -15.284  14.017  1.00  0.78           N  
ATOM   2741  CA  LEU A 180      19.178 -14.194  14.889  1.00  0.78           C  
ATOM   2742  C   LEU A 180      18.414 -12.926  14.548  1.00  0.78           C  
ATOM   2743  O   LEU A 180      17.885 -12.250  15.445  1.00  0.78           O  
ATOM   2744  CB  LEU A 180      20.670 -13.917  14.731  1.00  0.78           C  
ATOM   2745  CG  LEU A 180      21.638 -14.960  15.268  1.00  0.78           C  
ATOM   2746  CD1 LEU A 180      23.021 -14.591  14.829  1.00  0.78           C  
ATOM   2747  CD2 LEU A 180      21.562 -15.018  16.750  1.00  0.78           C  
ATOM   2748  H   LEU A 180      19.510 -15.709  13.409  1.00  0.78           H  
ATOM   2749  HA  LEU A 180      18.957 -14.478  15.915  1.00  0.78           H  
ATOM   2750 1HB  LEU A 180      20.857 -13.863  13.665  1.00  0.78           H  
ATOM   2751 2HB  LEU A 180      20.907 -12.960  15.173  1.00  0.78           H  
ATOM   2752  HG  LEU A 180      21.392 -15.930  14.867  1.00  0.78           H  
ATOM   2753 1HD1 LEU A 180      23.698 -15.319  15.193  1.00  0.78           H  
ATOM   2754 2HD1 LEU A 180      23.064 -14.562  13.742  1.00  0.78           H  
ATOM   2755 3HD1 LEU A 180      23.281 -13.616  15.239  1.00  0.78           H  
ATOM   2756 1HD2 LEU A 180      22.266 -15.765  17.118  1.00  0.78           H  
ATOM   2757 2HD2 LEU A 180      21.819 -14.046  17.161  1.00  0.78           H  
ATOM   2758 3HD2 LEU A 180      20.551 -15.290  17.051  1.00  0.78           H  
ATOM   2759  N   LEU A 181      18.298 -12.631  13.254  1.00  0.76           N  
ATOM   2760  CA  LEU A 181      17.644 -11.405  12.854  1.00  0.76           C  
ATOM   2761  C   LEU A 181      16.140 -11.497  13.011  1.00  0.76           C  
ATOM   2762  O   LEU A 181      15.522 -10.569  13.536  1.00  0.76           O  
ATOM   2763  CB  LEU A 181      18.010 -11.090  11.403  1.00  0.76           C  
ATOM   2764  CG  LEU A 181      19.488 -10.739  11.147  1.00  0.76           C  
ATOM   2765  CD1 LEU A 181      19.712 -10.644   9.674  1.00  0.76           C  
ATOM   2766  CD2 LEU A 181      19.846  -9.429  11.842  1.00  0.76           C  
ATOM   2767  H   LEU A 181      18.726 -13.232  12.545  1.00  0.76           H  
ATOM   2768  HA  LEU A 181      18.010 -10.602  13.490  1.00  0.76           H  
ATOM   2769 1HB  LEU A 181      17.782 -11.972  10.799  1.00  0.76           H  
ATOM   2770 2HB  LEU A 181      17.396 -10.263  11.052  1.00  0.76           H  
ATOM   2771  HG  LEU A 181      20.124 -11.530  11.532  1.00  0.76           H  
ATOM   2772 1HD1 LEU A 181      20.754 -10.406   9.497  1.00  0.76           H  
ATOM   2773 2HD1 LEU A 181      19.467 -11.602   9.209  1.00  0.76           H  
ATOM   2774 3HD1 LEU A 181      19.086  -9.873   9.253  1.00  0.76           H  
ATOM   2775 1HD2 LEU A 181      20.883  -9.178  11.655  1.00  0.76           H  
ATOM   2776 2HD2 LEU A 181      19.234  -8.645  11.471  1.00  0.76           H  
ATOM   2777 3HD2 LEU A 181      19.686  -9.539  12.908  1.00  0.76           H  
ATOM   2778  N   ALA A 182      15.549 -12.627  12.613  1.00  0.76           N  
ATOM   2779  CA  ALA A 182      14.109 -12.808  12.694  1.00  0.76           C  
ATOM   2780  C   ALA A 182      13.633 -12.715  14.129  1.00  0.76           C  
ATOM   2781  O   ALA A 182      12.592 -12.119  14.402  1.00  0.76           O  
ATOM   2782  CB  ALA A 182      13.710 -14.149  12.110  1.00  0.76           C  
ATOM   2783  H   ALA A 182      16.100 -13.383  12.217  1.00  0.76           H  
ATOM   2784  HA  ALA A 182      13.636 -12.013  12.123  1.00  0.76           H  
ATOM   2785 1HB  ALA A 182      12.631 -14.263  12.160  1.00  0.76           H  
ATOM   2786 2HB  ALA A 182      14.034 -14.211  11.074  1.00  0.76           H  
ATOM   2787 3HB  ALA A 182      14.188 -14.944  12.685  1.00  0.76           H  
ATOM   2788  N   LYS A 183      14.414 -13.259  15.071  1.00  0.76           N  
ATOM   2789  CA  LYS A 183      14.023 -13.184  16.468  1.00  0.76           C  
ATOM   2790  C   LYS A 183      13.977 -11.749  16.973  1.00  0.76           C  
ATOM   2791  O   LYS A 183      13.073 -11.404  17.741  1.00  0.76           O  
ATOM   2792  CB  LYS A 183      14.967 -14.011  17.338  1.00  0.76           C  
ATOM   2793  CG  LYS A 183      14.810 -15.527  17.202  1.00  0.76           C  
ATOM   2794  CD  LYS A 183      15.860 -16.257  18.038  1.00  0.76           C  
ATOM   2795  CE  LYS A 183      15.748 -17.766  17.896  1.00  0.76           C  
ATOM   2796  NZ  LYS A 183      16.804 -18.478  18.682  1.00  0.76           N  
ATOM   2797  H   LYS A 183      15.269 -13.762  14.824  1.00  0.76           H  
ATOM   2798  HA  LYS A 183      13.023 -13.602  16.562  1.00  0.76           H  
ATOM   2799 1HB  LYS A 183      16.000 -13.766  17.069  1.00  0.76           H  
ATOM   2800 2HB  LYS A 183      14.827 -13.744  18.382  1.00  0.76           H  
ATOM   2801 1HG  LYS A 183      13.825 -15.810  17.568  1.00  0.76           H  
ATOM   2802 2HG  LYS A 183      14.877 -15.828  16.167  1.00  0.76           H  
ATOM   2803 1HD  LYS A 183      16.853 -15.946  17.703  1.00  0.76           H  
ATOM   2804 2HD  LYS A 183      15.746 -15.986  19.087  1.00  0.76           H  
ATOM   2805 1HE  LYS A 183      14.769 -18.086  18.246  1.00  0.76           H  
ATOM   2806 2HE  LYS A 183      15.851 -18.032  16.842  1.00  0.76           H  
ATOM   2807 1HZ  LYS A 183      16.701 -19.475  18.562  1.00  0.76           H  
ATOM   2808 2HZ  LYS A 183      17.716 -18.192  18.350  1.00  0.76           H  
ATOM   2809 3HZ  LYS A 183      16.712 -18.245  19.661  1.00  0.76           H  
ATOM   2810  N   SER A 184      14.935 -10.908  16.550  1.00  0.77           N  
ATOM   2811  CA  SER A 184      14.934  -9.520  17.007  1.00  0.77           C  
ATOM   2812  C   SER A 184      14.056  -8.612  16.154  1.00  0.77           C  
ATOM   2813  O   SER A 184      13.686  -7.520  16.589  1.00  0.77           O  
ATOM   2814  CB  SER A 184      16.331  -8.978  17.028  1.00  0.77           C  
ATOM   2815  OG  SER A 184      16.836  -8.842  15.737  1.00  0.77           O  
ATOM   2816  H   SER A 184      15.681 -11.242  15.934  1.00  0.77           H  
ATOM   2817  HA  SER A 184      14.546  -9.501  18.024  1.00  0.77           H  
ATOM   2818 1HB  SER A 184      16.359  -8.019  17.540  1.00  0.77           H  
ATOM   2819 2HB  SER A 184      16.944  -9.672  17.589  1.00  0.77           H  
ATOM   2820  HG  SER A 184      16.414  -9.539  15.201  1.00  0.77           H  
ATOM   2821  N   ALA A 185      13.720  -9.054  14.945  1.00  0.78           N  
ATOM   2822  CA  ALA A 185      12.884  -8.272  14.050  1.00  0.78           C  
ATOM   2823  C   ALA A 185      11.500  -8.114  14.650  1.00  0.78           C  
ATOM   2824  O   ALA A 185      10.997  -9.014  15.333  1.00  0.78           O  
ATOM   2825  CB  ALA A 185      12.802  -8.913  12.671  1.00  0.78           C  
ATOM   2826  H   ALA A 185      14.086  -9.944  14.617  1.00  0.78           H  
ATOM   2827  HA  ALA A 185      13.316  -7.290  13.953  1.00  0.78           H  
ATOM   2828 1HB  ALA A 185      12.182  -8.297  12.016  1.00  0.78           H  
ATOM   2829 2HB  ALA A 185      13.799  -8.999  12.250  1.00  0.78           H  
ATOM   2830 3HB  ALA A 185      12.365  -9.897  12.769  1.00  0.78           H  
ATOM   2831  N   ASP A 186      10.857  -6.985  14.367  1.00  0.79           N  
ATOM   2832  CA  ASP A 186       9.487  -6.777  14.805  1.00  0.79           C  
ATOM   2833  C   ASP A 186       8.580  -7.423  13.784  1.00  0.79           C  
ATOM   2834  O   ASP A 186       7.561  -8.019  14.125  1.00  0.79           O  
ATOM   2835  CB  ASP A 186       9.159  -5.282  14.881  1.00  0.79           C  
ATOM   2836  CG  ASP A 186       9.921  -4.527  15.957  1.00  0.79           C  
ATOM   2837  OD1 ASP A 186       9.676  -4.762  17.115  1.00  0.79           O  
ATOM   2838  OD2 ASP A 186      10.750  -3.697  15.611  1.00  0.79           O  
ATOM   2839  H   ASP A 186      11.306  -6.280  13.795  1.00  0.79           H  
ATOM   2840  HA  ASP A 186       9.332  -7.250  15.775  1.00  0.79           H  
ATOM   2841 1HB  ASP A 186       9.378  -4.824  13.911  1.00  0.79           H  
ATOM   2842 2HB  ASP A 186       8.090  -5.160  15.057  1.00  0.79           H  
ATOM   2843  N   GLU A 187       8.992  -7.332  12.526  1.00  0.80           N  
ATOM   2844  CA  GLU A 187       8.202  -7.892  11.450  1.00  0.80           C  
ATOM   2845  C   GLU A 187       9.086  -8.671  10.504  1.00  0.80           C  
ATOM   2846  O   GLU A 187      10.219  -8.260  10.228  1.00  0.80           O  
ATOM   2847  CB  GLU A 187       7.481  -6.783  10.677  1.00  0.80           C  
ATOM   2848  CG  GLU A 187       6.497  -5.949  11.507  1.00  0.80           C  
ATOM   2849  CD  GLU A 187       5.808  -4.876  10.712  1.00  0.80           C  
ATOM   2850  OE1 GLU A 187       6.050  -4.787   9.532  1.00  0.80           O  
ATOM   2851  OE2 GLU A 187       5.049  -4.134  11.286  1.00  0.80           O  
ATOM   2852  H   GLU A 187       9.857  -6.829  12.324  1.00  0.80           H  
ATOM   2853  HA  GLU A 187       7.468  -8.571  11.876  1.00  0.80           H  
ATOM   2854 1HB  GLU A 187       8.214  -6.113  10.230  1.00  0.80           H  
ATOM   2855 2HB  GLU A 187       6.911  -7.238   9.870  1.00  0.80           H  
ATOM   2856 1HG  GLU A 187       5.747  -6.617  11.935  1.00  0.80           H  
ATOM   2857 2HG  GLU A 187       7.034  -5.482  12.329  1.00  0.80           H  
ATOM   2858  N   VAL A 188       8.572  -9.791  10.032  1.00  0.80           N  
ATOM   2859  CA  VAL A 188       9.305 -10.612   9.088  1.00  0.80           C  
ATOM   2860  C   VAL A 188       8.369 -10.969   7.944  1.00  0.80           C  
ATOM   2861  O   VAL A 188       7.213 -11.370   8.170  1.00  0.80           O  
ATOM   2862  CB  VAL A 188       9.887 -11.890   9.749  1.00  0.80           C  
ATOM   2863  CG1 VAL A 188      10.697 -12.695   8.716  1.00  0.80           C  
ATOM   2864  CG2 VAL A 188      10.757 -11.529  10.963  1.00  0.80           C  
ATOM   2865  H   VAL A 188       7.626 -10.042  10.326  1.00  0.80           H  
ATOM   2866  HA  VAL A 188      10.132 -10.032   8.695  1.00  0.80           H  
ATOM   2867  HB  VAL A 188       9.077 -12.509  10.069  1.00  0.80           H  
ATOM   2868 1HG1 VAL A 188      11.080 -13.601   9.180  1.00  0.80           H  
ATOM   2869 2HG1 VAL A 188      10.078 -12.962   7.870  1.00  0.80           H  
ATOM   2870 3HG1 VAL A 188      11.532 -12.092   8.359  1.00  0.80           H  
ATOM   2871 1HG2 VAL A 188      11.139 -12.436  11.420  1.00  0.80           H  
ATOM   2872 2HG2 VAL A 188      11.577 -10.917  10.652  1.00  0.80           H  
ATOM   2873 3HG2 VAL A 188      10.179 -10.986  11.694  1.00  0.80           H  
ATOM   2874  N   TYR A 189       8.864 -10.819   6.723  1.00  0.81           N  
ATOM   2875  CA  TYR A 189       8.080 -11.114   5.535  1.00  0.81           C  
ATOM   2876  C   TYR A 189       8.702 -12.200   4.683  1.00  0.81           C  
ATOM   2877  O   TYR A 189       9.923 -12.356   4.652  1.00  0.81           O  
ATOM   2878  CB  TYR A 189       7.915  -9.846   4.702  1.00  0.81           C  
ATOM   2879  CG  TYR A 189       7.134  -8.795   5.417  1.00  0.81           C  
ATOM   2880  CD1 TYR A 189       7.768  -7.950   6.312  1.00  0.81           C  
ATOM   2881  CD2 TYR A 189       5.786  -8.667   5.182  1.00  0.81           C  
ATOM   2882  CE1 TYR A 189       7.035  -6.982   6.972  1.00  0.81           C  
ATOM   2883  CE2 TYR A 189       5.064  -7.701   5.836  1.00  0.81           C  
ATOM   2884  CZ  TYR A 189       5.684  -6.864   6.735  1.00  0.81           C  
ATOM   2885  OH  TYR A 189       4.952  -5.907   7.394  1.00  0.81           O  
ATOM   2886  H   TYR A 189       9.819 -10.479   6.629  1.00  0.81           H  
ATOM   2887  HA  TYR A 189       7.103 -11.462   5.852  1.00  0.81           H  
ATOM   2888 1HB  TYR A 189       8.894  -9.439   4.445  1.00  0.81           H  
ATOM   2889 2HB  TYR A 189       7.395 -10.086   3.768  1.00  0.81           H  
ATOM   2890  HD1 TYR A 189       8.838  -8.055   6.493  1.00  0.81           H  
ATOM   2891  HD2 TYR A 189       5.295  -9.333   4.476  1.00  0.81           H  
ATOM   2892  HE1 TYR A 189       7.510  -6.309   7.683  1.00  0.81           H  
ATOM   2893  HE2 TYR A 189       3.997  -7.600   5.646  1.00  0.81           H  
ATOM   2894  HH  TYR A 189       5.499  -5.476   8.089  1.00  0.81           H  
ATOM   2895  N   PHE A 190       7.852 -12.928   3.975  1.00  0.83           N  
ATOM   2896  CA  PHE A 190       8.264 -13.951   3.029  1.00  0.83           C  
ATOM   2897  C   PHE A 190       7.809 -13.581   1.631  1.00  0.83           C  
ATOM   2898  O   PHE A 190       6.619 -13.426   1.360  1.00  0.83           O  
ATOM   2899  CB  PHE A 190       7.718 -15.314   3.426  1.00  0.83           C  
ATOM   2900  CG  PHE A 190       8.117 -16.388   2.490  1.00  0.83           C  
ATOM   2901  CD1 PHE A 190       9.421 -16.463   2.021  1.00  0.83           C  
ATOM   2902  CD2 PHE A 190       7.200 -17.332   2.069  1.00  0.83           C  
ATOM   2903  CE1 PHE A 190       9.789 -17.451   1.149  1.00  0.83           C  
ATOM   2904  CE2 PHE A 190       7.574 -18.326   1.196  1.00  0.83           C  
ATOM   2905  CZ  PHE A 190       8.873 -18.380   0.737  1.00  0.83           C  
ATOM   2906  H   PHE A 190       6.863 -12.734   4.081  1.00  0.83           H  
ATOM   2907  HA  PHE A 190       9.353 -14.007   3.023  1.00  0.83           H  
ATOM   2908 1HB  PHE A 190       8.095 -15.571   4.409  1.00  0.83           H  
ATOM   2909 2HB  PHE A 190       6.632 -15.282   3.481  1.00  0.83           H  
ATOM   2910  HD1 PHE A 190      10.152 -15.722   2.348  1.00  0.83           H  
ATOM   2911  HD2 PHE A 190       6.175 -17.279   2.435  1.00  0.83           H  
ATOM   2912  HE1 PHE A 190      10.811 -17.507   0.781  1.00  0.83           H  
ATOM   2913  HE2 PHE A 190       6.849 -19.068   0.865  1.00  0.83           H  
ATOM   2914  HZ  PHE A 190       9.186 -19.163   0.044  1.00  0.83           H  
ATOM   2915  N   MET A 191       8.755 -13.383   0.746  1.00  0.85           N  
ATOM   2916  CA  MET A 191       8.399 -12.948  -0.571  1.00  0.85           C  
ATOM   2917  C   MET A 191       8.058 -14.087  -1.509  1.00  0.85           C  
ATOM   2918  O   MET A 191       8.874 -14.980  -1.757  1.00  0.85           O  
ATOM   2919  CB  MET A 191       9.520 -12.123  -1.137  1.00  0.85           C  
ATOM   2920  CG  MET A 191       9.880 -10.959  -0.308  1.00  0.85           C  
ATOM   2921  SD  MET A 191       8.526  -9.885  -0.014  1.00  0.85           S  
ATOM   2922  CE  MET A 191       8.149  -9.447  -1.675  1.00  0.85           C  
ATOM   2923  H   MET A 191       9.725 -13.517   0.997  1.00  0.85           H  
ATOM   2924  HA  MET A 191       7.532 -12.313  -0.490  1.00  0.85           H  
ATOM   2925 1HB  MET A 191      10.410 -12.732  -1.230  1.00  0.85           H  
ATOM   2926 2HB  MET A 191       9.246 -11.764  -2.120  1.00  0.85           H  
ATOM   2927 1HG  MET A 191      10.287 -11.293   0.647  1.00  0.85           H  
ATOM   2928 2HG  MET A 191      10.614 -10.418  -0.820  1.00  0.85           H  
ATOM   2929 1HE  MET A 191       7.299  -8.762  -1.691  1.00  0.85           H  
ATOM   2930 2HE  MET A 191       9.014  -8.976  -2.138  1.00  0.85           H  
ATOM   2931 3HE  MET A 191       7.897 -10.350  -2.229  1.00  0.85           H  
ATOM   2932  N   VAL A 192       6.862 -14.022  -2.066  1.00  0.87           N  
ATOM   2933  CA  VAL A 192       6.424 -15.018  -3.026  1.00  0.87           C  
ATOM   2934  C   VAL A 192       5.986 -14.344  -4.301  1.00  0.87           C  
ATOM   2935  O   VAL A 192       4.960 -13.688  -4.326  1.00  0.87           O  
ATOM   2936  CB  VAL A 192       5.263 -15.837  -2.447  1.00  0.87           C  
ATOM   2937  CG1 VAL A 192       4.802 -16.853  -3.450  1.00  0.87           C  
ATOM   2938  CG2 VAL A 192       5.726 -16.522  -1.166  1.00  0.87           C  
ATOM   2939  H   VAL A 192       6.240 -13.265  -1.772  1.00  0.87           H  
ATOM   2940  HA  VAL A 192       7.255 -15.685  -3.247  1.00  0.87           H  
ATOM   2941  HB  VAL A 192       4.426 -15.180  -2.236  1.00  0.87           H  
ATOM   2942 1HG1 VAL A 192       3.974 -17.423  -3.032  1.00  0.87           H  
ATOM   2943 2HG1 VAL A 192       4.472 -16.344  -4.358  1.00  0.87           H  
ATOM   2944 3HG1 VAL A 192       5.624 -17.526  -3.690  1.00  0.87           H  
ATOM   2945 1HG2 VAL A 192       4.909 -17.105  -0.757  1.00  0.87           H  
ATOM   2946 2HG2 VAL A 192       6.563 -17.180  -1.392  1.00  0.87           H  
ATOM   2947 3HG2 VAL A 192       6.041 -15.779  -0.430  1.00  0.87           H  
ATOM   2948  N   ALA A 193       6.766 -14.467  -5.363  1.00  0.89           N  
ATOM   2949  CA  ALA A 193       6.438 -13.775  -6.611  1.00  0.89           C  
ATOM   2950  C   ALA A 193       6.141 -12.285  -6.371  1.00  0.89           C  
ATOM   2951  O   ALA A 193       5.181 -11.743  -6.919  1.00  0.89           O  
ATOM   2952  CB  ALA A 193       5.237 -14.438  -7.276  1.00  0.89           C  
ATOM   2953  H   ALA A 193       7.602 -15.029  -5.306  1.00  0.89           H  
ATOM   2954  HA  ALA A 193       7.301 -13.845  -7.273  1.00  0.89           H  
ATOM   2955 1HB  ALA A 193       5.023 -13.933  -8.217  1.00  0.89           H  
ATOM   2956 2HB  ALA A 193       5.462 -15.486  -7.471  1.00  0.89           H  
ATOM   2957 3HB  ALA A 193       4.362 -14.372  -6.630  1.00  0.89           H  
ATOM   2958  N   GLY A 194       6.955 -11.627  -5.535  1.00  0.91           N  
ATOM   2959  CA  GLY A 194       6.779 -10.216  -5.210  1.00  0.91           C  
ATOM   2960  C   GLY A 194       5.749  -9.940  -4.104  1.00  0.91           C  
ATOM   2961  O   GLY A 194       5.559  -8.787  -3.713  1.00  0.91           O  
ATOM   2962  H   GLY A 194       7.758 -12.095  -5.121  1.00  0.91           H  
ATOM   2963 1HA  GLY A 194       7.744  -9.810  -4.904  1.00  0.91           H  
ATOM   2964 2HA  GLY A 194       6.491  -9.677  -6.111  1.00  0.91           H  
ATOM   2965  N   LEU A 195       5.110 -10.976  -3.566  1.00  0.92           N  
ATOM   2966  CA  LEU A 195       4.100 -10.787  -2.538  1.00  0.92           C  
ATOM   2967  C   LEU A 195       4.678 -10.844  -1.118  1.00  0.92           C  
ATOM   2968  O   LEU A 195       5.289 -11.841  -0.751  1.00  0.92           O  
ATOM   2969  CB  LEU A 195       3.056 -11.886  -2.665  1.00  0.92           C  
ATOM   2970  CG  LEU A 195       2.363 -11.956  -4.005  1.00  0.92           C  
ATOM   2971  CD1 LEU A 195       1.475 -13.178  -4.030  1.00  0.92           C  
ATOM   2972  CD2 LEU A 195       1.581 -10.679  -4.224  1.00  0.92           C  
ATOM   2973  H   LEU A 195       5.268 -11.913  -3.924  1.00  0.92           H  
ATOM   2974  HA  LEU A 195       3.619  -9.843  -2.745  1.00  0.92           H  
ATOM   2975 1HB  LEU A 195       3.531 -12.841  -2.485  1.00  0.92           H  
ATOM   2976 2HB  LEU A 195       2.295 -11.732  -1.902  1.00  0.92           H  
ATOM   2977  HG  LEU A 195       3.106 -12.061  -4.802  1.00  0.92           H  
ATOM   2978 1HD1 LEU A 195       0.980 -13.245  -4.998  1.00  0.92           H  
ATOM   2979 2HD1 LEU A 195       2.092 -14.068  -3.873  1.00  0.92           H  
ATOM   2980 3HD1 LEU A 195       0.728 -13.105  -3.242  1.00  0.92           H  
ATOM   2981 1HD2 LEU A 195       1.082 -10.721  -5.192  1.00  0.92           H  
ATOM   2982 2HD2 LEU A 195       0.837 -10.566  -3.435  1.00  0.92           H  
ATOM   2983 3HD2 LEU A 195       2.266  -9.828  -4.204  1.00  0.92           H  
ATOM   2984  N   PRO A 196       4.488  -9.817  -0.280  1.00  0.92           N  
ATOM   2985  CA  PRO A 196       4.987  -9.707   1.082  1.00  0.92           C  
ATOM   2986  C   PRO A 196       4.170 -10.490   2.089  1.00  0.92           C  
ATOM   2987  O   PRO A 196       3.394  -9.910   2.850  1.00  0.92           O  
ATOM   2988  CB  PRO A 196       4.911  -8.210   1.334  1.00  0.92           C  
ATOM   2989  CG  PRO A 196       3.732  -7.748   0.526  1.00  0.92           C  
ATOM   2990  CD  PRO A 196       3.743  -8.620  -0.724  1.00  0.92           C  
ATOM   2991  HA  PRO A 196       6.020 -10.057   1.117  1.00  0.92           H  
ATOM   2992 1HB  PRO A 196       4.818  -8.003   2.408  1.00  0.92           H  
ATOM   2993 2HB  PRO A 196       5.845  -7.765   1.000  1.00  0.92           H  
ATOM   2994 1HG  PRO A 196       2.809  -7.855   1.113  1.00  0.92           H  
ATOM   2995 2HG  PRO A 196       3.836  -6.674   0.292  1.00  0.92           H  
ATOM   2996 1HD  PRO A 196       2.707  -8.879  -0.996  1.00  0.92           H  
ATOM   2997 2HD  PRO A 196       4.285  -8.097  -1.534  1.00  0.92           H  
ATOM   2998  N   LEU A 197       4.290 -11.807   2.072  1.00  0.94           N  
ATOM   2999  CA  LEU A 197       3.489 -12.597   2.996  1.00  0.94           C  
ATOM   3000  C   LEU A 197       4.032 -12.283   4.375  1.00  0.94           C  
ATOM   3001  O   LEU A 197       5.242 -12.189   4.546  1.00  0.94           O  
ATOM   3002  CB  LEU A 197       3.663 -14.095   2.720  1.00  0.94           C  
ATOM   3003  CG  LEU A 197       2.839 -14.680   1.591  1.00  0.94           C  
ATOM   3004  CD1 LEU A 197       3.243 -14.005   0.286  1.00  0.94           C  
ATOM   3005  CD2 LEU A 197       3.108 -16.174   1.522  1.00  0.94           C  
ATOM   3006  H   LEU A 197       4.953 -12.258   1.429  1.00  0.94           H  
ATOM   3007  HA  LEU A 197       2.441 -12.306   2.931  1.00  0.94           H  
ATOM   3008 1HB  LEU A 197       4.694 -14.290   2.492  1.00  0.94           H  
ATOM   3009 2HB  LEU A 197       3.415 -14.639   3.631  1.00  0.94           H  
ATOM   3010  HG  LEU A 197       1.779 -14.500   1.762  1.00  0.94           H  
ATOM   3011 1HD1 LEU A 197       2.670 -14.420  -0.540  1.00  0.94           H  
ATOM   3012 2HD1 LEU A 197       3.052 -12.939   0.357  1.00  0.94           H  
ATOM   3013 3HD1 LEU A 197       4.306 -14.165   0.109  1.00  0.94           H  
ATOM   3014 1HD2 LEU A 197       2.535 -16.612   0.705  1.00  0.94           H  
ATOM   3015 2HD2 LEU A 197       4.168 -16.332   1.351  1.00  0.94           H  
ATOM   3016 3HD2 LEU A 197       2.820 -16.642   2.462  1.00  0.94           H  
ATOM   3017  N   THR A 198       3.192 -12.131   5.378  1.00  1.00           N  
ATOM   3018  CA  THR A 198       3.781 -11.817   6.673  1.00  1.00           C  
ATOM   3019  C   THR A 198       3.968 -13.096   7.460  1.00  1.00           C  
ATOM   3020  O   THR A 198       3.033 -13.891   7.567  1.00  1.00           O  
ATOM   3021  CB  THR A 198       2.907 -10.840   7.469  1.00  1.00           C  
ATOM   3022  OG1 THR A 198       2.716  -9.649   6.715  1.00  1.00           O  
ATOM   3023  CG2 THR A 198       3.641 -10.468   8.735  1.00  1.00           C  
ATOM   3024  H   THR A 198       2.192 -12.206   5.251  1.00  1.00           H  
ATOM   3025  HA  THR A 198       4.759 -11.356   6.532  1.00  1.00           H  
ATOM   3026  HB  THR A 198       1.945 -11.285   7.708  1.00  1.00           H  
ATOM   3027  HG1 THR A 198       3.564  -9.345   6.395  1.00  1.00           H  
ATOM   3028 1HG2 THR A 198       3.055  -9.761   9.278  1.00  1.00           H  
ATOM   3029 2HG2 THR A 198       3.802 -11.349   9.342  1.00  1.00           H  
ATOM   3030 3HG2 THR A 198       4.607 -10.019   8.485  1.00  1.00           H  
ATOM   3031  N   VAL A 199       5.167 -13.314   7.998  1.00  1.10           N  
ATOM   3032  CA  VAL A 199       5.393 -14.517   8.786  1.00  1.10           C  
ATOM   3033  C   VAL A 199       5.605 -14.162  10.268  1.00  1.10           C  
ATOM   3034  O   VAL A 199       5.456 -15.014  11.146  1.00  1.10           O  
ATOM   3035  CB  VAL A 199       6.557 -15.341   8.199  1.00  1.10           C  
ATOM   3036  CG1 VAL A 199       6.210 -15.763   6.770  1.00  1.10           C  
ATOM   3037  CG2 VAL A 199       7.803 -14.557   8.194  1.00  1.10           C  
ATOM   3038  H   VAL A 199       5.912 -12.631   7.873  1.00  1.10           H  
ATOM   3039  HA  VAL A 199       4.504 -15.142   8.721  1.00  1.10           H  
ATOM   3040  HB  VAL A 199       6.688 -16.241   8.798  1.00  1.10           H  
ATOM   3041 1HG1 VAL A 199       7.019 -16.364   6.365  1.00  1.10           H  
ATOM   3042 2HG1 VAL A 199       5.291 -16.348   6.776  1.00  1.10           H  
ATOM   3043 3HG1 VAL A 199       6.071 -14.873   6.151  1.00  1.10           H  
ATOM   3044 1HG2 VAL A 199       8.615 -15.153   7.782  1.00  1.10           H  
ATOM   3045 2HG2 VAL A 199       7.659 -13.682   7.585  1.00  1.10           H  
ATOM   3046 3HG2 VAL A 199       8.038 -14.275   9.209  1.00  1.10           H  
ATOM   3047  N   LYS A 200       5.862 -12.877  10.540  1.00  1.26           N  
ATOM   3048  CA  LYS A 200       5.957 -12.357  11.909  1.00  1.26           C  
ATOM   3049  C   LYS A 200       5.404 -10.939  11.988  1.00  1.26           C  
ATOM   3050  O   LYS A 200       5.756 -10.090  11.170  1.00  1.26           O  
ATOM   3051  CB  LYS A 200       7.388 -12.337  12.447  1.00  1.26           C  
ATOM   3052  CG  LYS A 200       7.471 -11.852  13.900  1.00  1.26           C  
ATOM   3053  CD  LYS A 200       8.875 -11.843  14.487  1.00  1.26           C  
ATOM   3054  CE  LYS A 200       8.798 -11.377  15.932  1.00  1.26           C  
ATOM   3055  NZ  LYS A 200      10.111 -11.273  16.569  1.00  1.26           N  
ATOM   3056  H   LYS A 200       6.035 -12.252   9.757  1.00  1.26           H  
ATOM   3057  HA  LYS A 200       5.352 -12.987  12.561  1.00  1.26           H  
ATOM   3058 1HB  LYS A 200       7.840 -13.327  12.368  1.00  1.26           H  
ATOM   3059 2HB  LYS A 200       7.963 -11.658  11.875  1.00  1.26           H  
ATOM   3060 1HG  LYS A 200       7.130 -10.818  13.938  1.00  1.26           H  
ATOM   3061 2HG  LYS A 200       6.822 -12.453  14.537  1.00  1.26           H  
ATOM   3062 1HD  LYS A 200       9.333 -12.830  14.437  1.00  1.26           H  
ATOM   3063 2HD  LYS A 200       9.505 -11.134  13.947  1.00  1.26           H  
ATOM   3064 1HE  LYS A 200       8.322 -10.397  15.957  1.00  1.26           H  
ATOM   3065 2HE  LYS A 200       8.190 -12.081  16.494  1.00  1.26           H  
ATOM   3066 1HZ  LYS A 200       9.997 -10.952  17.515  1.00  1.26           H  
ATOM   3067 2HZ  LYS A 200      10.578 -12.164  16.568  1.00  1.26           H  
ATOM   3068 3HZ  LYS A 200      10.662 -10.577  16.048  1.00  1.26           H  
ATOM   3069  N   LYS A 201       4.561 -10.687  12.999  1.00  1.47           N  
ATOM   3070  CA  LYS A 201       3.996  -9.357  13.263  1.00  1.47           C  
ATOM   3071  C   LYS A 201       4.453  -8.768  14.604  1.00  1.47           C  
ATOM   3072  O   LYS A 201       4.192  -7.599  14.898  1.00  1.47           O  
ATOM   3073  CB  LYS A 201       2.470  -9.413  13.232  1.00  1.47           C  
ATOM   3074  CG  LYS A 201       1.898  -9.749  11.878  1.00  1.47           C  
ATOM   3075  CD  LYS A 201       0.386  -9.787  11.883  1.00  1.47           C  
ATOM   3076  CE  LYS A 201      -0.159 -10.116  10.494  1.00  1.47           C  
ATOM   3077  NZ  LYS A 201      -1.649 -10.194  10.487  1.00  1.47           N  
ATOM   3078  H   LYS A 201       4.301 -11.448  13.611  1.00  1.47           H  
ATOM   3079  HA  LYS A 201       4.338  -8.679  12.480  1.00  1.47           H  
ATOM   3080 1HB  LYS A 201       2.118 -10.155  13.950  1.00  1.47           H  
ATOM   3081 2HB  LYS A 201       2.069  -8.447  13.537  1.00  1.47           H  
ATOM   3082 1HG  LYS A 201       2.216  -8.976  11.185  1.00  1.47           H  
ATOM   3083 2HG  LYS A 201       2.283 -10.710  11.537  1.00  1.47           H  
ATOM   3084 1HD  LYS A 201       0.040 -10.541  12.591  1.00  1.47           H  
ATOM   3085 2HD  LYS A 201      -0.001  -8.816  12.194  1.00  1.47           H  
ATOM   3086 1HE  LYS A 201       0.160  -9.344   9.793  1.00  1.47           H  
ATOM   3087 2HE  LYS A 201       0.248 -11.075  10.169  1.00  1.47           H  
ATOM   3088 1HZ  LYS A 201      -1.972 -10.413   9.555  1.00  1.47           H  
ATOM   3089 2HZ  LYS A 201      -1.952 -10.916  11.125  1.00  1.47           H  
ATOM   3090 3HZ  LYS A 201      -2.034  -9.306  10.776  1.00  1.47           H  
ATOM   3091  N   GLY A 202       5.073  -9.601  15.429  1.00  1.72           N  
ATOM   3092  CA  GLY A 202       5.512  -9.201  16.759  1.00  1.72           C  
ATOM   3093  C   GLY A 202       5.781 -10.426  17.628  1.00  1.72           C  
ATOM   3094  O   GLY A 202       5.026 -11.397  17.572  1.00  1.72           O  
ATOM   3095  OXT GLY A 202       6.861 -10.534  18.211  1.00  1.72           O  
ATOM   3096  H   GLY A 202       5.256 -10.536  15.115  1.00  1.72           H  
ATOM   3097 1HA  GLY A 202       6.416  -8.590  16.672  1.00  1.72           H  
ATOM   3098 2HA  GLY A 202       4.746  -8.584  17.226  1.00  1.72           H  
TER    3099
ENDMDL

REMARK ID 690118 MODEL 5 2025-10-04_00000319_full_19
PFRMAT TS
TARGET 2025-10-04_00000319_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       2.447   9.841  19.008  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.316   8.867  18.358  1.00 10.00           C  
ATOM      3  C   MET A   1       2.788   8.321  17.031  1.00 10.00           C  
ATOM      4  O   MET A   1       3.531   7.660  16.305  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.601   7.699  19.296  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.415   8.055  20.527  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.042   8.723  20.101  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.842   7.275  19.406  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.967  10.304  19.743  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.141  10.529  18.338  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.651   9.372  19.412  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.262   9.364  18.140  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.659   7.266  19.630  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.141   6.922  18.751  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.879   8.796  21.118  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.556   7.165  21.140  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.854   7.532  19.095  1.00 10.00           H  
ATOM     18 2HE  MET A   1       6.880   6.484  20.156  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.275   6.927  18.541  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.529   8.598  16.663  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.005   8.083  15.382  1.00 10.00           C  
ATOM     22  C   GLY A   2       1.837   8.536  14.170  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.014   7.801  13.197  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.904   9.137  17.238  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.982   6.993  15.420  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.027   8.415  15.256  1.00 10.00           H  
ATOM     27  N   SER A   3       2.414   9.730  14.271  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.228  10.312  13.213  1.00 10.00           C  
ATOM     29  C   SER A   3       4.619   9.674  13.102  1.00 10.00           C  
ATOM     30  O   SER A   3       5.377  10.009  12.193  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.364  11.808  13.424  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.093  12.109  14.587  1.00 10.00           O  
ATOM     33  H   SER A   3       2.243  10.274  15.098  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.714  10.144  12.267  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.857  12.254  12.558  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.374  12.255  13.492  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.273  13.060  14.536  1.00 10.00           H  
ATOM     38  N   SER A   4       4.976   8.783  14.042  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.277   8.126  14.008  1.00 10.00           C  
ATOM     40  C   SER A   4       6.302   6.966  12.999  1.00 10.00           C  
ATOM     41  O   SER A   4       7.363   6.404  12.725  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.674   7.627  15.393  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.881   6.549  15.814  1.00 10.00           O  
ATOM     44  H   SER A   4       4.328   8.524  14.779  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.016   8.859  13.688  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.721   7.332  15.390  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.567   8.445  16.107  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.951   6.850  15.751  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.135   6.590  12.459  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.059   5.510  11.476  1.00 10.00           C  
ATOM     51  C   HIS A   5       5.590   5.964  10.114  1.00 10.00           C  
ATOM     52  O   HIS A   5       5.480   7.136   9.756  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.630   5.029  11.310  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.064   4.200  12.434  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.465   2.898  12.669  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.127   4.480  13.367  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.797   2.419  13.703  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.976   3.357  14.146  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.273   7.074  12.724  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.667   4.668  11.805  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.984   5.895  11.180  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.591   4.453  10.411  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.782   2.293  11.932  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       1.533   5.362  13.569  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       2.969   1.400  14.043  1.00 10.00           H  
ATOM     66  N   HIS A   6       6.137   5.036   9.331  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.636   5.383   8.005  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.567   5.196   6.939  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.101   4.091   6.698  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.872   4.552   7.659  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.019   4.817   8.573  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.011   5.731   8.281  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.321   4.309   9.790  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.879   5.766   9.277  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.482   4.913  10.204  1.00 10.00           N  
ATOM     76  H   HIS A   6       6.212   4.064   9.642  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.938   6.430   7.992  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.637   3.506   7.691  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.189   4.778   6.643  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       8.747   3.564  10.340  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      11.768   6.394   9.328  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      10.948   4.733  11.082  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.231   6.264   6.244  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.165   6.274   5.234  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.335   5.310   4.068  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.389   5.064   3.328  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.992   7.670   4.708  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.328   8.541   5.672  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.982   9.102   6.751  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.051   8.959   5.740  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.124   9.831   7.442  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       1.948   9.760   6.842  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.688   7.138   6.472  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.233   6.009   5.712  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.960   8.097   4.448  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.410   7.623   3.827  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.248   8.710   5.043  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.348  10.397   8.348  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.084  10.230   7.141  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.535   4.777   3.901  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.827   3.821   2.847  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.871   2.379   3.368  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.300   1.465   2.647  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.141   4.178   2.156  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.068   5.456   1.405  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.428   5.556   0.192  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       7.537   6.694   1.690  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       6.514   6.800  -0.246  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.180   7.514   0.648  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.263   5.030   4.549  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.039   3.860   2.091  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.936   4.258   2.896  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.415   3.387   1.457  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       5.774   4.855  -0.175  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       8.097   7.096   2.533  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       6.065   7.080  -1.197  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.340   2.139   4.583  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.299   0.772   5.121  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.591  -0.138   4.134  1.00 10.00           C  
ATOM    120  O   HIS A   9       5.015  -1.279   3.931  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.611   0.661   6.495  1.00 10.00           C  
ATOM    122  CG  HIS A   9       5.443   1.107   7.691  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.684   0.573   7.966  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.185   1.991   8.686  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.159   1.119   9.079  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.262   1.994   9.546  1.00 10.00           N  
ATOM    127  H   HIS A   9       5.007   2.912   5.159  1.00 10.00           H  
ATOM    128  HA  HIS A   9       6.315   0.399   5.236  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.696   1.260   6.487  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.318  -0.373   6.658  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       7.267   0.119   7.284  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       4.367   2.635   8.882  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       8.141   0.827   9.461  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.551   0.372   3.479  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.882  -0.402   2.455  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.927   0.301   1.095  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.892   0.488   0.439  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.450  -0.718   2.819  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.264  -1.591   4.018  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.579  -2.929   4.015  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.720  -1.335   5.218  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.251  -3.454   5.178  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.715  -2.513   5.921  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.196   1.303   3.718  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.394  -1.354   2.329  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.942   0.193   3.002  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.948  -1.198   1.978  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.937  -3.447   3.237  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.300  -0.431   5.658  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       1.426  -4.506   5.376  1.00 10.00           H  
ATOM    151  N   SER A  11       4.147   0.638   0.633  1.00  6.30           N  
ATOM    152  CA  SER A  11       4.312   1.246  -0.693  1.00  6.30           C  
ATOM    153  C   SER A  11       3.711   2.639  -0.776  1.00  6.30           C  
ATOM    154  O   SER A  11       4.436   3.635  -0.664  1.00  6.30           O  
ATOM    155  CB  SER A  11       3.767   0.348  -1.802  1.00  6.30           C  
ATOM    156  OG  SER A  11       4.083   0.872  -3.061  1.00  6.30           O  
ATOM    157  H   SER A  11       4.962   0.526   1.241  1.00  6.30           H  
ATOM    158  HA  SER A  11       5.382   1.355  -0.873  1.00  6.30           H  
ATOM    159 1HB  SER A  11       4.200  -0.642  -1.704  1.00  6.30           H  
ATOM    160 2HB  SER A  11       2.698   0.231  -1.739  1.00  6.30           H  
ATOM    161  HG  SER A  11       3.691   1.749  -3.088  1.00  6.30           H  
ATOM    162  N   SER A  12       2.434   2.723  -1.118  1.00  5.60           N  
ATOM    163  CA  SER A  12       1.819   4.035  -1.246  1.00  5.60           C  
ATOM    164  C   SER A  12       2.248   4.930  -0.114  1.00  5.60           C  
ATOM    165  O   SER A  12       2.218   4.529   1.042  1.00  5.60           O  
ATOM    166  CB  SER A  12       0.312   3.961  -1.205  1.00  5.60           C  
ATOM    167  OG  SER A  12      -0.223   5.265  -1.086  1.00  5.60           O  
ATOM    168  H   SER A  12       1.897   1.861  -1.164  1.00  5.60           H  
ATOM    169  HA  SER A  12       2.132   4.480  -2.188  1.00  5.60           H  
ATOM    170 1HB  SER A  12      -0.053   3.503  -2.121  1.00  5.60           H  
ATOM    171 2HB  SER A  12      -0.009   3.337  -0.373  1.00  5.60           H  
ATOM    172  HG  SER A  12      -1.170   5.177  -1.246  1.00  5.60           H  
ATOM    173  N   GLY A  13       2.564   6.177  -0.461  1.00  4.95           N  
ATOM    174  CA  GLY A  13       3.042   7.192   0.474  1.00  4.95           C  
ATOM    175  C   GLY A  13       1.945   7.714   1.383  1.00  4.95           C  
ATOM    176  O   GLY A  13       2.157   8.649   2.153  1.00  4.95           O  
ATOM    177  H   GLY A  13       2.510   6.419  -1.437  1.00  4.95           H  
ATOM    178 1HA  GLY A  13       3.839   6.762   1.083  1.00  4.95           H  
ATOM    179 2HA  GLY A  13       3.482   8.020  -0.081  1.00  4.95           H  
ATOM    180  N   LEU A  14       0.753   7.169   1.240  1.00  4.36           N  
ATOM    181  CA  LEU A  14      -0.350   7.522   2.090  1.00  4.36           C  
ATOM    182  C   LEU A  14      -0.607   6.441   3.134  1.00  4.36           C  
ATOM    183  O   LEU A  14      -1.605   6.527   3.853  1.00  4.36           O  
ATOM    184  CB  LEU A  14      -1.598   7.659   1.244  1.00  4.36           C  
ATOM    185  CG  LEU A  14      -1.544   8.686   0.160  1.00  4.36           C  
ATOM    186  CD1 LEU A  14      -2.786   8.577  -0.661  1.00  4.36           C  
ATOM    187  CD2 LEU A  14      -1.429  10.071   0.786  1.00  4.36           C  
ATOM    188  H   LEU A  14       0.602   6.450   0.530  1.00  4.36           H  
ATOM    189  HA  LEU A  14      -0.130   8.460   2.596  1.00  4.36           H  
ATOM    190 1HB  LEU A  14      -1.836   6.695   0.800  1.00  4.36           H  
ATOM    191 2HB  LEU A  14      -2.397   7.951   1.911  1.00  4.36           H  
ATOM    192  HG  LEU A  14      -0.687   8.498  -0.486  1.00  4.36           H  
ATOM    193 1HD1 LEU A  14      -2.741   9.311  -1.453  1.00  4.36           H  
ATOM    194 2HD1 LEU A  14      -2.854   7.579  -1.095  1.00  4.36           H  
ATOM    195 3HD1 LEU A  14      -3.648   8.758  -0.037  1.00  4.36           H  
ATOM    196 1HD2 LEU A  14      -1.399  10.827   0.002  1.00  4.36           H  
ATOM    197 2HD2 LEU A  14      -2.290  10.252   1.429  1.00  4.36           H  
ATOM    198 3HD2 LEU A  14      -0.516  10.129   1.384  1.00  4.36           H  
ATOM    199  N   VAL A  15       0.239   5.386   3.197  1.00  3.80           N  
ATOM    200  CA  VAL A  15      -0.112   4.271   4.066  1.00  3.80           C  
ATOM    201  C   VAL A  15       0.954   3.844   5.119  1.00  3.80           C  
ATOM    202  O   VAL A  15       1.763   2.932   4.880  1.00  3.80           O  
ATOM    203  CB  VAL A  15      -0.432   3.078   3.173  1.00  3.80           C  
ATOM    204  CG1 VAL A  15      -0.841   1.977   3.989  1.00  3.80           C  
ATOM    205  CG2 VAL A  15      -1.554   3.445   2.209  1.00  3.80           C  
ATOM    206  H   VAL A  15       1.107   5.330   2.645  1.00  3.80           H  
ATOM    207  HA  VAL A  15      -1.040   4.519   4.555  1.00  3.80           H  
ATOM    208  HB  VAL A  15       0.470   2.787   2.618  1.00  3.80           H  
ATOM    209 1HG1 VAL A  15      -1.060   1.150   3.371  1.00  3.80           H  
ATOM    210 2HG1 VAL A  15      -0.056   1.720   4.692  1.00  3.80           H  
ATOM    211 3HG1 VAL A  15      -1.709   2.277   4.489  1.00  3.80           H  
ATOM    212 1HG2 VAL A  15      -1.786   2.601   1.583  1.00  3.80           H  
ATOM    213 2HG2 VAL A  15      -2.438   3.721   2.780  1.00  3.80           H  
ATOM    214 3HG2 VAL A  15      -1.250   4.270   1.580  1.00  3.80           H  
ATOM    215  N   PRO A  16       0.876   4.411   6.352  1.00  3.23           N  
ATOM    216  CA  PRO A  16       1.775   4.217   7.485  1.00  3.23           C  
ATOM    217  C   PRO A  16       1.540   2.992   8.385  1.00  3.23           C  
ATOM    218  O   PRO A  16       2.146   2.885   9.436  1.00  3.23           O  
ATOM    219  CB  PRO A  16       1.582   5.529   8.243  1.00  3.23           C  
ATOM    220  CG  PRO A  16       0.173   5.879   8.020  1.00  3.23           C  
ATOM    221  CD  PRO A  16      -0.139   5.457   6.612  1.00  3.23           C  
ATOM    222  HA  PRO A  16       2.782   4.168   7.088  1.00  3.23           H  
ATOM    223 1HB  PRO A  16       1.774   5.376   9.292  1.00  3.23           H  
ATOM    224 2HB  PRO A  16       2.292   6.296   7.893  1.00  3.23           H  
ATOM    225 1HG  PRO A  16      -0.409   5.344   8.742  1.00  3.23           H  
ATOM    226 2HG  PRO A  16       0.002   6.953   8.190  1.00  3.23           H  
ATOM    227 1HD  PRO A  16      -1.157   5.063   6.604  1.00  3.23           H  
ATOM    228 2HD  PRO A  16      -0.010   6.312   5.936  1.00  3.23           H  
ATOM    229  N   ARG A  17       0.639   2.092   8.033  1.00  2.65           N  
ATOM    230  CA  ARG A  17       0.420   0.879   8.846  1.00  2.65           C  
ATOM    231  C   ARG A  17       0.322   1.100  10.374  1.00  2.65           C  
ATOM    232  O   ARG A  17       1.044   0.459  11.137  1.00  2.65           O  
ATOM    233  CB  ARG A  17       1.575  -0.090   8.590  1.00  2.65           C  
ATOM    234  CG  ARG A  17       1.417  -1.493   9.182  1.00  2.65           C  
ATOM    235  CD  ARG A  17       2.560  -2.419   8.797  1.00  2.65           C  
ATOM    236  NE  ARG A  17       3.821  -2.090   9.439  1.00  2.65           N  
ATOM    237  CZ  ARG A  17       5.019  -2.575   9.044  1.00  2.65           C  
ATOM    238  NH1 ARG A  17       5.096  -3.382   8.005  1.00  2.65           N  
ATOM    239  NH2 ARG A  17       6.115  -2.245   9.701  1.00  2.65           N  
ATOM    240  H   ARG A  17       0.127   2.208   7.176  1.00  2.65           H  
ATOM    241  HA  ARG A  17      -0.503   0.411   8.512  1.00  2.65           H  
ATOM    242 1HB  ARG A  17       1.748  -0.184   7.531  1.00  2.65           H  
ATOM    243 2HB  ARG A  17       2.483   0.324   9.014  1.00  2.65           H  
ATOM    244 1HG  ARG A  17       1.375  -1.431  10.268  1.00  2.65           H  
ATOM    245 2HG  ARG A  17       0.492  -1.939   8.809  1.00  2.65           H  
ATOM    246 1HD  ARG A  17       2.303  -3.442   9.066  1.00  2.65           H  
ATOM    247 2HD  ARG A  17       2.720  -2.365   7.723  1.00  2.65           H  
ATOM    248  HE  ARG A  17       3.800  -1.477  10.243  1.00  2.65           H  
ATOM    249 1HH1 ARG A  17       4.258  -3.639   7.501  1.00  2.65           H  
ATOM    250 2HH1 ARG A  17       5.991  -3.745   7.709  1.00  2.65           H  
ATOM    251 1HH2 ARG A  17       6.058  -1.625  10.498  1.00  2.65           H  
ATOM    252 2HH2 ARG A  17       7.007  -2.608   9.408  1.00  2.65           H  
ATOM    253  N   GLY A  18      -0.579   1.973  10.814  1.00  2.08           N  
ATOM    254  CA  GLY A  18      -0.763   2.258  12.245  1.00  2.08           C  
ATOM    255  C   GLY A  18      -2.185   1.942  12.707  1.00  2.08           C  
ATOM    256  O   GLY A  18      -2.749   0.926  12.325  1.00  2.08           O  
ATOM    257  H   GLY A  18      -1.137   2.465  10.135  1.00  2.08           H  
ATOM    258 1HA  GLY A  18      -0.049   1.680  12.829  1.00  2.08           H  
ATOM    259 2HA  GLY A  18      -0.542   3.305  12.430  1.00  2.08           H  
ATOM    260  N   SER A  19      -2.746   2.820  13.538  1.00  1.59           N  
ATOM    261  CA  SER A  19      -4.120   2.737  14.062  1.00  1.59           C  
ATOM    262  C   SER A  19      -4.698   4.156  14.000  1.00  1.59           C  
ATOM    263  O   SER A  19      -5.607   4.532  14.734  1.00  1.59           O  
ATOM    264  CB  SER A  19      -4.145   2.191  15.476  1.00  1.59           C  
ATOM    265  OG  SER A  19      -3.422   3.016  16.352  1.00  1.59           O  
ATOM    266  H   SER A  19      -2.186   3.606  13.838  1.00  1.59           H  
ATOM    267  HA  SER A  19      -4.716   2.085  13.423  1.00  1.59           H  
ATOM    268 1HB  SER A  19      -5.184   2.109  15.816  1.00  1.59           H  
ATOM    269 2HB  SER A  19      -3.725   1.184  15.481  1.00  1.59           H  
ATOM    270  HG  SER A  19      -3.953   3.812  16.456  1.00  1.59           H  
ATOM    271  N   HIS A  20      -4.063   4.947  13.146  1.00  1.20           N  
ATOM    272  CA  HIS A  20      -4.294   6.373  12.908  1.00  1.20           C  
ATOM    273  C   HIS A  20      -5.607   6.659  12.174  1.00  1.20           C  
ATOM    274  O   HIS A  20      -6.277   5.731  11.704  1.00  1.20           O  
ATOM    275  CB  HIS A  20      -3.136   6.888  12.062  1.00  1.20           C  
ATOM    276  CG  HIS A  20      -3.191   6.325  10.713  1.00  1.20           C  
ATOM    277  ND1 HIS A  20      -3.938   6.894   9.707  1.00  1.20           N  
ATOM    278  CD2 HIS A  20      -2.663   5.204  10.206  1.00  1.20           C  
ATOM    279  CE1 HIS A  20      -3.844   6.156   8.633  1.00  1.20           C  
ATOM    280  NE2 HIS A  20      -3.078   5.118   8.916  1.00  1.20           N  
ATOM    281  H   HIS A  20      -3.350   4.506  12.589  1.00  1.20           H  
ATOM    282  HA  HIS A  20      -4.309   6.915  13.855  1.00  1.20           H  
ATOM    283 1HB  HIS A  20      -3.181   7.968  11.982  1.00  1.20           H  
ATOM    284 2HB  HIS A  20      -2.188   6.624  12.524  1.00  1.20           H  
ATOM    285  HD1 HIS A  20      -4.165   7.871   9.673  1.00  1.20           H  
ATOM    286  HD2 HIS A  20      -2.032   4.432  10.625  1.00  1.20           H  
ATOM    287  HE1 HIS A  20      -4.367   6.446   7.719  1.00  1.20           H  
ATOM    288  N   MET A  21      -5.952   7.948  12.078  1.00  0.93           N  
ATOM    289  CA  MET A  21      -7.159   8.388  11.369  1.00  0.93           C  
ATOM    290  C   MET A  21      -6.911   9.387  10.226  1.00  0.93           C  
ATOM    291  O   MET A  21      -6.245  10.417  10.415  1.00  0.93           O  
ATOM    292  CB  MET A  21      -8.088   9.049  12.374  1.00  0.93           C  
ATOM    293  CG  MET A  21      -9.375   9.634  11.801  1.00  0.93           C  
ATOM    294  SD  MET A  21     -10.348  10.449  13.084  1.00  0.93           S  
ATOM    295  CE  MET A  21     -11.635  11.227  12.186  1.00  0.93           C  
ATOM    296  H   MET A  21      -5.342   8.639  12.533  1.00  0.93           H  
ATOM    297  HA  MET A  21      -7.634   7.513  10.934  1.00  0.93           H  
ATOM    298 1HB  MET A  21      -8.372   8.311  13.112  1.00  0.93           H  
ATOM    299 2HB  MET A  21      -7.547   9.825  12.908  1.00  0.93           H  
ATOM    300 1HG  MET A  21      -9.152  10.358  11.019  1.00  0.93           H  
ATOM    301 2HG  MET A  21      -9.969   8.832  11.365  1.00  0.93           H  
ATOM    302 1HE  MET A  21     -12.254  11.766  12.888  1.00  0.93           H  
ATOM    303 2HE  MET A  21     -11.218  11.920  11.460  1.00  0.93           H  
ATOM    304 3HE  MET A  21     -12.224  10.484  11.685  1.00  0.93           H  
ATOM    305  N   THR A  22      -7.521   9.109   9.070  1.00  0.78           N  
ATOM    306  CA  THR A  22      -7.479   9.995   7.906  1.00  0.78           C  
ATOM    307  C   THR A  22      -8.875  10.456   7.476  1.00  0.78           C  
ATOM    308  O   THR A  22      -9.790   9.645   7.369  1.00  0.78           O  
ATOM    309  CB  THR A  22      -6.799   9.316   6.696  1.00  0.78           C  
ATOM    310  OG1 THR A  22      -5.443   8.990   7.023  1.00  0.78           O  
ATOM    311  CG2 THR A  22      -6.825  10.241   5.478  1.00  0.78           C  
ATOM    312  H   THR A  22      -8.014   8.225   8.981  1.00  0.78           H  
ATOM    313  HA  THR A  22      -6.899  10.867   8.171  1.00  0.78           H  
ATOM    314  HB  THR A  22      -7.328   8.399   6.459  1.00  0.78           H  
ATOM    315  HG1 THR A  22      -4.945   9.805   7.161  1.00  0.78           H  
ATOM    316 1HG2 THR A  22      -6.343   9.758   4.641  1.00  0.78           H  
ATOM    317 2HG2 THR A  22      -7.851  10.477   5.208  1.00  0.78           H  
ATOM    318 3HG2 THR A  22      -6.293  11.159   5.726  1.00  0.78           H  
ATOM    319  N   LEU A  23      -9.031  11.753   7.238  1.00  0.71           N  
ATOM    320  CA  LEU A  23     -10.300  12.302   6.749  1.00  0.71           C  
ATOM    321  C   LEU A  23     -10.124  12.847   5.328  1.00  0.71           C  
ATOM    322  O   LEU A  23      -9.168  13.571   5.056  1.00  0.71           O  
ATOM    323  CB  LEU A  23     -10.822  13.388   7.699  1.00  0.71           C  
ATOM    324  CG  LEU A  23     -12.131  14.121   7.299  1.00  0.71           C  
ATOM    325  CD1 LEU A  23     -13.313  13.144   7.324  1.00  0.71           C  
ATOM    326  CD2 LEU A  23     -12.355  15.276   8.275  1.00  0.71           C  
ATOM    327  H   LEU A  23      -8.229  12.366   7.395  1.00  0.71           H  
ATOM    328  HA  LEU A  23     -11.039  11.503   6.708  1.00  0.71           H  
ATOM    329 1HB  LEU A  23     -10.979  12.940   8.680  1.00  0.71           H  
ATOM    330 2HB  LEU A  23     -10.072  14.127   7.788  1.00  0.71           H  
ATOM    331  HG  LEU A  23     -12.040  14.512   6.283  1.00  0.71           H  
ATOM    332 1HD1 LEU A  23     -14.227  13.667   7.041  1.00  0.71           H  
ATOM    333 2HD1 LEU A  23     -13.130  12.338   6.616  1.00  0.71           H  
ATOM    334 3HD1 LEU A  23     -13.426  12.732   8.323  1.00  0.71           H  
ATOM    335 1HD2 LEU A  23     -13.270  15.814   8.021  1.00  0.71           H  
ATOM    336 2HD2 LEU A  23     -12.440  14.884   9.276  1.00  0.71           H  
ATOM    337 3HD2 LEU A  23     -11.509  15.955   8.223  1.00  0.71           H  
ATOM    338  N   VAL A  24     -11.002  12.437   4.423  1.00  0.72           N  
ATOM    339  CA  VAL A  24     -10.966  12.852   3.028  1.00  0.72           C  
ATOM    340  C   VAL A  24     -12.159  13.742   2.679  1.00  0.72           C  
ATOM    341  O   VAL A  24     -13.313  13.338   2.834  1.00  0.72           O  
ATOM    342  CB  VAL A  24     -10.996  11.601   2.134  1.00  0.72           C  
ATOM    343  CG1 VAL A  24     -10.974  12.009   0.654  1.00  0.72           C  
ATOM    344  CG2 VAL A  24      -9.828  10.686   2.528  1.00  0.72           C  
ATOM    345  H   VAL A  24     -11.729  11.796   4.709  1.00  0.72           H  
ATOM    346  HA  VAL A  24     -10.046  13.410   2.845  1.00  0.72           H  
ATOM    347  HB  VAL A  24     -11.926  11.071   2.299  1.00  0.72           H  
ATOM    348 1HG1 VAL A  24     -11.020  11.118   0.029  1.00  0.72           H  
ATOM    349 2HG1 VAL A  24     -11.834  12.645   0.437  1.00  0.72           H  
ATOM    350 3HG1 VAL A  24     -10.055  12.558   0.442  1.00  0.72           H  
ATOM    351 1HG2 VAL A  24      -9.844   9.785   1.923  1.00  0.72           H  
ATOM    352 2HG2 VAL A  24      -8.894  11.214   2.377  1.00  0.72           H  
ATOM    353 3HG2 VAL A  24      -9.926  10.413   3.578  1.00  0.72           H  
ATOM    354  N   LEU A  25     -11.866  14.958   2.229  1.00  0.79           N  
ATOM    355  CA  LEU A  25     -12.876  15.950   1.895  1.00  0.79           C  
ATOM    356  C   LEU A  25     -12.921  16.261   0.395  1.00  0.79           C  
ATOM    357  O   LEU A  25     -11.882  16.254  -0.265  1.00  0.79           O  
ATOM    358  CB  LEU A  25     -12.555  17.218   2.687  1.00  0.79           C  
ATOM    359  CG  LEU A  25     -12.460  17.007   4.212  1.00  0.79           C  
ATOM    360  CD1 LEU A  25     -12.035  18.279   4.884  1.00  0.79           C  
ATOM    361  CD2 LEU A  25     -13.794  16.547   4.710  1.00  0.79           C  
ATOM    362  H   LEU A  25     -10.890  15.229   2.152  1.00  0.79           H  
ATOM    363  HA  LEU A  25     -13.841  15.576   2.204  1.00  0.79           H  
ATOM    364 1HB  LEU A  25     -11.603  17.620   2.344  1.00  0.79           H  
ATOM    365 2HB  LEU A  25     -13.333  17.957   2.494  1.00  0.79           H  
ATOM    366  HG  LEU A  25     -11.706  16.249   4.431  1.00  0.79           H  
ATOM    367 1HD1 LEU A  25     -11.966  18.117   5.960  1.00  0.79           H  
ATOM    368 2HD1 LEU A  25     -11.061  18.584   4.496  1.00  0.79           H  
ATOM    369 3HD1 LEU A  25     -12.770  19.062   4.677  1.00  0.79           H  
ATOM    370 1HD2 LEU A  25     -13.761  16.379   5.778  1.00  0.79           H  
ATOM    371 2HD2 LEU A  25     -14.552  17.303   4.487  1.00  0.79           H  
ATOM    372 3HD2 LEU A  25     -14.043  15.622   4.199  1.00  0.79           H  
ATOM    373  N   GLY A  26     -14.103  16.576  -0.132  1.00  0.88           N  
ATOM    374  CA  GLY A  26     -14.203  17.017  -1.544  1.00  0.88           C  
ATOM    375  C   GLY A  26     -15.640  17.146  -2.066  1.00  0.88           C  
ATOM    376  O   GLY A  26     -16.596  17.127  -1.290  1.00  0.88           O  
ATOM    377  H   GLY A  26     -14.926  16.471   0.463  1.00  0.88           H  
ATOM    378 1HA  GLY A  26     -13.697  17.971  -1.655  1.00  0.88           H  
ATOM    379 2HA  GLY A  26     -13.658  16.314  -2.172  1.00  0.88           H  
ATOM    380  N   GLY A  27     -15.798  17.354  -3.377  1.00  0.98           N  
ATOM    381  CA  GLY A  27     -17.120  17.454  -3.982  1.00  0.98           C  
ATOM    382  C   GLY A  27     -17.522  16.081  -4.514  1.00  0.98           C  
ATOM    383  O   GLY A  27     -16.751  15.125  -4.413  1.00  0.98           O  
ATOM    384  H   GLY A  27     -15.002  17.404  -3.997  1.00  0.98           H  
ATOM    385 1HA  GLY A  27     -17.846  17.806  -3.248  1.00  0.98           H  
ATOM    386 2HA  GLY A  27     -17.096  18.177  -4.797  1.00  0.98           H  
ATOM    387  N   ILE A  28     -18.649  16.006  -5.213  1.00  1.04           N  
ATOM    388  CA  ILE A  28     -19.155  14.728  -5.722  1.00  1.04           C  
ATOM    389  C   ILE A  28     -18.194  14.042  -6.686  1.00  1.04           C  
ATOM    390  O   ILE A  28     -17.990  12.831  -6.621  1.00  1.04           O  
ATOM    391  CB  ILE A  28     -20.499  14.922  -6.448  1.00  1.04           C  
ATOM    392  CG1 ILE A  28     -21.577  15.326  -5.449  1.00  1.04           C  
ATOM    393  CG2 ILE A  28     -20.904  13.625  -7.159  1.00  1.04           C  
ATOM    394  CD1 ILE A  28     -22.850  15.804  -6.105  1.00  1.04           C  
ATOM    395  H   ILE A  28     -19.211  16.839  -5.324  1.00  1.04           H  
ATOM    396  HA  ILE A  28     -19.312  14.064  -4.874  1.00  1.04           H  
ATOM    397  HB  ILE A  28     -20.404  15.720  -7.182  1.00  1.04           H  
ATOM    398 1HG1 ILE A  28     -21.812  14.473  -4.817  1.00  1.04           H  
ATOM    399 2HG1 ILE A  28     -21.194  16.130  -4.821  1.00  1.04           H  
ATOM    400 1HG2 ILE A  28     -21.851  13.773  -7.676  1.00  1.04           H  
ATOM    401 2HG2 ILE A  28     -20.144  13.344  -7.878  1.00  1.04           H  
ATOM    402 3HG2 ILE A  28     -21.013  12.828  -6.425  1.00  1.04           H  
ATOM    403 1HD1 ILE A  28     -23.574  16.078  -5.337  1.00  1.04           H  
ATOM    404 2HD1 ILE A  28     -22.636  16.674  -6.727  1.00  1.04           H  
ATOM    405 3HD1 ILE A  28     -23.262  15.009  -6.723  1.00  1.04           H  
ATOM    406  N   ARG A  29     -17.618  14.824  -7.587  1.00  1.07           N  
ATOM    407  CA  ARG A  29     -16.729  14.311  -8.618  1.00  1.07           C  
ATOM    408  C   ARG A  29     -15.253  14.611  -8.348  1.00  1.07           C  
ATOM    409  O   ARG A  29     -14.444  14.637  -9.274  1.00  1.07           O  
ATOM    410  CB  ARG A  29     -17.137  14.875  -9.972  1.00  1.07           C  
ATOM    411  CG  ARG A  29     -18.499  14.378 -10.456  1.00  1.07           C  
ATOM    412  CD  ARG A  29     -18.978  15.080 -11.675  1.00  1.07           C  
ATOM    413  NE  ARG A  29     -20.236  14.514 -12.155  1.00  1.07           N  
ATOM    414  CZ  ARG A  29     -21.453  14.768 -11.620  1.00  1.07           C  
ATOM    415  NH1 ARG A  29     -21.571  15.583 -10.595  1.00  1.07           N  
ATOM    416  NH2 ARG A  29     -22.530  14.195 -12.130  1.00  1.07           N  
ATOM    417  H   ARG A  29     -17.817  15.812  -7.561  1.00  1.07           H  
ATOM    418  HA  ARG A  29     -16.850  13.229  -8.661  1.00  1.07           H  
ATOM    419 1HB  ARG A  29     -17.175  15.962  -9.920  1.00  1.07           H  
ATOM    420 2HB  ARG A  29     -16.394  14.605 -10.722  1.00  1.07           H  
ATOM    421 1HG  ARG A  29     -18.442  13.311 -10.672  1.00  1.07           H  
ATOM    422 2HG  ARG A  29     -19.233  14.549  -9.677  1.00  1.07           H  
ATOM    423 1HD  ARG A  29     -19.139  16.135 -11.452  1.00  1.07           H  
ATOM    424 2HD  ARG A  29     -18.236  14.984 -12.467  1.00  1.07           H  
ATOM    425  HE  ARG A  29     -20.195  13.881 -12.943  1.00  1.07           H  
ATOM    426 1HH1 ARG A  29     -20.752  16.026 -10.207  1.00  1.07           H  
ATOM    427 2HH1 ARG A  29     -22.481  15.769 -10.200  1.00  1.07           H  
ATOM    428 1HH2 ARG A  29     -22.443  13.568 -12.919  1.00  1.07           H  
ATOM    429 2HH2 ARG A  29     -23.438  14.384 -11.734  1.00  1.07           H  
ATOM    430  N   SER A  30     -14.890  14.834  -7.079  1.00  1.05           N  
ATOM    431  CA  SER A  30     -13.497  15.145  -6.739  1.00  1.05           C  
ATOM    432  C   SER A  30     -12.573  13.928  -6.592  1.00  1.05           C  
ATOM    433  O   SER A  30     -11.360  14.098  -6.456  1.00  1.05           O  
ATOM    434  CB  SER A  30     -13.435  15.926  -5.452  1.00  1.05           C  
ATOM    435  OG  SER A  30     -14.020  17.192  -5.568  1.00  1.05           O  
ATOM    436  H   SER A  30     -15.585  14.801  -6.329  1.00  1.05           H  
ATOM    437  HA  SER A  30     -13.096  15.771  -7.536  1.00  1.05           H  
ATOM    438 1HB  SER A  30     -13.945  15.361  -4.673  1.00  1.05           H  
ATOM    439 2HB  SER A  30     -12.412  16.029  -5.155  1.00  1.05           H  
ATOM    440  HG  SER A  30     -13.361  17.750  -5.998  1.00  1.05           H  
ATOM    441  N   GLY A  31     -13.130  12.708  -6.623  1.00  1.00           N  
ATOM    442  CA  GLY A  31     -12.330  11.488  -6.441  1.00  1.00           C  
ATOM    443  C   GLY A  31     -12.169  11.075  -4.972  1.00  1.00           C  
ATOM    444  O   GLY A  31     -11.299  10.268  -4.638  1.00  1.00           O  
ATOM    445  H   GLY A  31     -14.128  12.637  -6.771  1.00  1.00           H  
ATOM    446 1HA  GLY A  31     -12.792  10.671  -6.999  1.00  1.00           H  
ATOM    447 2HA  GLY A  31     -11.345  11.639  -6.881  1.00  1.00           H  
ATOM    448  N   LYS A  32     -13.044  11.596  -4.105  1.00  0.95           N  
ATOM    449  CA  LYS A  32     -13.008  11.326  -2.663  1.00  0.95           C  
ATOM    450  C   LYS A  32     -13.052   9.852  -2.305  1.00  0.95           C  
ATOM    451  O   LYS A  32     -12.292   9.380  -1.454  1.00  0.95           O  
ATOM    452  CB  LYS A  32     -14.269  11.871  -2.019  1.00  0.95           C  
ATOM    453  CG  LYS A  32     -14.469  13.328  -1.907  1.00  0.95           C  
ATOM    454  CD  LYS A  32     -15.757  13.545  -1.093  1.00  0.95           C  
ATOM    455  CE  LYS A  32     -16.947  12.928  -1.844  1.00  0.95           C  
ATOM    456  NZ  LYS A  32     -18.261  13.272  -1.254  1.00  0.95           N  
ATOM    457  H   LYS A  32     -13.741  12.235  -4.458  1.00  0.95           H  
ATOM    458  HA  LYS A  32     -12.114  11.762  -2.233  1.00  0.95           H  
ATOM    459 1HB  LYS A  32     -15.137  11.474  -2.541  1.00  0.95           H  
ATOM    460 2HB  LYS A  32     -14.305  11.494  -1.035  1.00  0.95           H  
ATOM    461 1HG  LYS A  32     -13.623  13.791  -1.396  1.00  0.95           H  
ATOM    462 2HG  LYS A  32     -14.585  13.774  -2.894  1.00  0.95           H  
ATOM    463 1HD  LYS A  32     -15.660  13.095  -0.110  1.00  0.95           H  
ATOM    464 2HD  LYS A  32     -15.949  14.592  -0.956  1.00  0.95           H  
ATOM    465 1HE  LYS A  32     -16.925  13.269  -2.867  1.00  0.95           H  
ATOM    466 2HE  LYS A  32     -16.837  11.844  -1.836  1.00  0.95           H  
ATOM    467 1HZ  LYS A  32     -18.984  12.840  -1.799  1.00  0.95           H  
ATOM    468 2HZ  LYS A  32     -18.326  12.944  -0.306  1.00  0.95           H  
ATOM    469 3HZ  LYS A  32     -18.379  14.275  -1.278  1.00  0.95           H  
ATOM    470  N   SER A  33     -13.952   9.123  -2.959  1.00  0.90           N  
ATOM    471  CA  SER A  33     -14.126   7.717  -2.651  1.00  0.90           C  
ATOM    472  C   SER A  33     -12.926   6.919  -3.096  1.00  0.90           C  
ATOM    473  O   SER A  33     -12.410   6.086  -2.354  1.00  0.90           O  
ATOM    474  CB  SER A  33     -15.369   7.194  -3.340  1.00  0.90           C  
ATOM    475  OG  SER A  33     -16.524   7.789  -2.817  1.00  0.90           O  
ATOM    476  H   SER A  33     -14.530   9.560  -3.660  1.00  0.90           H  
ATOM    477  HA  SER A  33     -14.241   7.604  -1.572  1.00  0.90           H  
ATOM    478 1HB  SER A  33     -15.301   7.408  -4.404  1.00  0.90           H  
ATOM    479 2HB  SER A  33     -15.431   6.109  -3.225  1.00  0.90           H  
ATOM    480  HG  SER A  33     -16.800   7.210  -2.067  1.00  0.90           H  
ATOM    481  N   GLN A  34     -12.436   7.224  -4.296  1.00  0.89           N  
ATOM    482  CA  GLN A  34     -11.325   6.471  -4.847  1.00  0.89           C  
ATOM    483  C   GLN A  34     -10.097   6.688  -3.998  1.00  0.89           C  
ATOM    484  O   GLN A  34      -9.385   5.746  -3.660  1.00  0.89           O  
ATOM    485  CB  GLN A  34     -11.044   6.938  -6.277  1.00  0.89           C  
ATOM    486  CG  GLN A  34     -12.132   6.580  -7.274  1.00  0.89           C  
ATOM    487  CD  GLN A  34     -11.877   7.170  -8.658  1.00  0.89           C  
ATOM    488  OE1 GLN A  34     -11.162   8.167  -8.804  1.00  0.89           O  
ATOM    489  NE2 GLN A  34     -12.463   6.555  -9.682  1.00  0.89           N  
ATOM    490  H   GLN A  34     -12.863   7.959  -4.837  1.00  0.89           H  
ATOM    491  HA  GLN A  34     -11.573   5.409  -4.839  1.00  0.89           H  
ATOM    492 1HB  GLN A  34     -10.923   8.023  -6.283  1.00  0.89           H  
ATOM    493 2HB  GLN A  34     -10.105   6.504  -6.621  1.00  0.89           H  
ATOM    494 1HG  GLN A  34     -12.183   5.494  -7.365  1.00  0.89           H  
ATOM    495 2HG  GLN A  34     -13.081   6.969  -6.906  1.00  0.89           H  
ATOM    496 1HE2 GLN A  34     -12.330   6.897 -10.614  1.00  0.89           H  
ATOM    497 2HE2 GLN A  34     -13.033   5.750  -9.523  1.00  0.89           H  
ATOM    498  N   TYR A  35      -9.886   7.927  -3.589  1.00  0.89           N  
ATOM    499  CA  TYR A  35      -8.744   8.255  -2.775  1.00  0.89           C  
ATOM    500  C   TYR A  35      -8.788   7.493  -1.468  1.00  0.89           C  
ATOM    501  O   TYR A  35      -7.805   6.867  -1.054  1.00  0.89           O  
ATOM    502  CB  TYR A  35      -8.707   9.744  -2.553  1.00  0.89           C  
ATOM    503  CG  TYR A  35      -7.590  10.188  -1.742  1.00  0.89           C  
ATOM    504  CD1 TYR A  35      -6.365  10.244  -2.314  1.00  0.89           C  
ATOM    505  CD2 TYR A  35      -7.772  10.570  -0.449  1.00  0.89           C  
ATOM    506  CE1 TYR A  35      -5.319  10.664  -1.596  1.00  0.89           C  
ATOM    507  CE2 TYR A  35      -6.710  11.011   0.283  1.00  0.89           C  
ATOM    508  CZ  TYR A  35      -5.482  11.052  -0.298  1.00  0.89           C  
ATOM    509  OH  TYR A  35      -4.406  11.457   0.401  1.00  0.89           O  
ATOM    510  H   TYR A  35     -10.509   8.677  -3.883  1.00  0.89           H  
ATOM    511  HA  TYR A  35      -7.841   7.957  -3.307  1.00  0.89           H  
ATOM    512 1HB  TYR A  35      -8.646  10.219  -3.510  1.00  0.89           H  
ATOM    513 2HB  TYR A  35      -9.633  10.073  -2.079  1.00  0.89           H  
ATOM    514  HD1 TYR A  35      -6.231   9.938  -3.354  1.00  0.89           H  
ATOM    515  HD2 TYR A  35      -8.750  10.517  -0.022  1.00  0.89           H  
ATOM    516  HE1 TYR A  35      -4.349  10.687  -2.055  1.00  0.89           H  
ATOM    517  HE2 TYR A  35      -6.838  11.316   1.319  1.00  0.89           H  
ATOM    518  HH  TYR A  35      -4.637  11.540   1.331  1.00  0.89           H  
ATOM    519  N   ALA A  36      -9.933   7.553  -0.795  1.00  0.90           N  
ATOM    520  CA  ALA A  36     -10.037   6.883   0.477  1.00  0.90           C  
ATOM    521  C   ALA A  36      -9.797   5.385   0.340  1.00  0.90           C  
ATOM    522  O   ALA A  36      -9.113   4.788   1.185  1.00  0.90           O  
ATOM    523  CB  ALA A  36     -11.407   7.143   1.049  1.00  0.90           C  
ATOM    524  H   ALA A  36     -10.730   8.076  -1.160  1.00  0.90           H  
ATOM    525  HA  ALA A  36      -9.273   7.293   1.128  1.00  0.90           H  
ATOM    526 1HB  ALA A  36     -11.516   6.682   2.012  1.00  0.90           H  
ATOM    527 2HB  ALA A  36     -11.529   8.212   1.137  1.00  0.90           H  
ATOM    528 3HB  ALA A  36     -12.159   6.743   0.370  1.00  0.90           H  
ATOM    529  N   GLU A  37     -10.331   4.778  -0.733  1.00  0.93           N  
ATOM    530  CA  GLU A  37     -10.148   3.353  -0.980  1.00  0.93           C  
ATOM    531  C   GLU A  37      -8.694   3.019  -1.255  1.00  0.93           C  
ATOM    532  O   GLU A  37      -8.195   2.004  -0.776  1.00  0.93           O  
ATOM    533  CB  GLU A  37     -11.052   2.864  -2.116  1.00  0.93           C  
ATOM    534  CG  GLU A  37     -12.550   2.801  -1.749  1.00  0.93           C  
ATOM    535  CD  GLU A  37     -13.450   2.307  -2.860  1.00  0.93           C  
ATOM    536  OE1 GLU A  37     -12.983   2.096  -3.955  1.00  0.93           O  
ATOM    537  OE2 GLU A  37     -14.616   2.121  -2.595  1.00  0.93           O  
ATOM    538  H   GLU A  37     -10.896   5.319  -1.392  1.00  0.93           H  
ATOM    539  HA  GLU A  37     -10.441   2.807  -0.093  1.00  0.93           H  
ATOM    540 1HB  GLU A  37     -10.954   3.543  -2.965  1.00  0.93           H  
ATOM    541 2HB  GLU A  37     -10.729   1.893  -2.442  1.00  0.93           H  
ATOM    542 1HG  GLU A  37     -12.659   2.133  -0.914  1.00  0.93           H  
ATOM    543 2HG  GLU A  37     -12.880   3.783  -1.427  1.00  0.93           H  
ATOM    544  N   GLN A  38      -7.988   3.890  -1.980  1.00  0.96           N  
ATOM    545  CA  GLN A  38      -6.582   3.650  -2.283  1.00  0.96           C  
ATOM    546  C   GLN A  38      -5.767   3.619  -1.002  1.00  0.96           C  
ATOM    547  O   GLN A  38      -4.837   2.818  -0.866  1.00  0.96           O  
ATOM    548  CB  GLN A  38      -6.037   4.726  -3.229  1.00  0.96           C  
ATOM    549  CG  GLN A  38      -6.563   4.638  -4.659  1.00  0.96           C  
ATOM    550  CD  GLN A  38      -6.177   5.847  -5.492  1.00  0.96           C  
ATOM    551  OE1 GLN A  38      -5.801   6.899  -4.959  1.00  0.96           O  
ATOM    552  NE2 GLN A  38      -6.270   5.707  -6.811  1.00  0.96           N  
ATOM    553  H   GLN A  38      -8.450   4.713  -2.368  1.00  0.96           H  
ATOM    554  HA  GLN A  38      -6.489   2.682  -2.769  1.00  0.96           H  
ATOM    555 1HB  GLN A  38      -6.302   5.709  -2.840  1.00  0.96           H  
ATOM    556 2HB  GLN A  38      -4.951   4.668  -3.258  1.00  0.96           H  
ATOM    557 1HG  GLN A  38      -6.119   3.761  -5.125  1.00  0.96           H  
ATOM    558 2HG  GLN A  38      -7.632   4.533  -4.655  1.00  0.96           H  
ATOM    559 1HE2 GLN A  38      -6.031   6.468  -7.414  1.00  0.96           H  
ATOM    560 2HE2 GLN A  38      -6.580   4.839  -7.200  1.00  0.96           H  
ATOM    561  N   ILE A  39      -6.112   4.473  -0.044  1.00  1.01           N  
ATOM    562  CA  ILE A  39      -5.393   4.452   1.211  1.00  1.01           C  
ATOM    563  C   ILE A  39      -5.703   3.186   1.991  1.00  1.01           C  
ATOM    564  O   ILE A  39      -4.810   2.436   2.372  1.00  1.01           O  
ATOM    565  CB  ILE A  39      -5.771   5.647   2.091  1.00  1.01           C  
ATOM    566  CG1 ILE A  39      -5.342   6.909   1.462  1.00  1.01           C  
ATOM    567  CG2 ILE A  39      -5.093   5.505   3.443  1.00  1.01           C  
ATOM    568  CD1 ILE A  39      -5.907   8.116   2.130  1.00  1.01           C  
ATOM    569  H   ILE A  39      -6.866   5.148  -0.209  1.00  1.01           H  
ATOM    570  HA  ILE A  39      -4.319   4.475   0.995  1.00  1.01           H  
ATOM    571  HB  ILE A  39      -6.853   5.684   2.212  1.00  1.01           H  
ATOM    572 1HG1 ILE A  39      -4.287   6.946   1.509  1.00  1.01           H  
ATOM    573 2HG1 ILE A  39      -5.644   6.918   0.413  1.00  1.01           H  
ATOM    574 1HG2 ILE A  39      -5.360   6.347   4.079  1.00  1.01           H  
ATOM    575 2HG2 ILE A  39      -5.417   4.591   3.899  1.00  1.01           H  
ATOM    576 3HG2 ILE A  39      -4.010   5.483   3.313  1.00  1.01           H  
ATOM    577 1HD1 ILE A  39      -5.531   8.988   1.642  1.00  1.01           H  
ATOM    578 2HD1 ILE A  39      -6.998   8.095   2.071  1.00  1.01           H  
ATOM    579 3HD1 ILE A  39      -5.595   8.121   3.167  1.00  1.01           H  
ATOM    580  N   ALA A  40      -7.000   2.909   2.176  1.00  1.07           N  
ATOM    581  CA  ALA A  40      -7.405   1.755   2.966  1.00  1.07           C  
ATOM    582  C   ALA A  40      -6.895   0.446   2.400  1.00  1.07           C  
ATOM    583  O   ALA A  40      -6.463  -0.448   3.137  1.00  1.07           O  
ATOM    584  CB  ALA A  40      -8.895   1.686   3.076  1.00  1.07           C  
ATOM    585  H   ALA A  40      -7.709   3.533   1.795  1.00  1.07           H  
ATOM    586  HA  ALA A  40      -7.011   1.893   3.949  1.00  1.07           H  
ATOM    587 1HB  ALA A  40      -9.178   0.854   3.708  1.00  1.07           H  
ATOM    588 2HB  ALA A  40      -9.237   2.615   3.516  1.00  1.07           H  
ATOM    589 3HB  ALA A  40      -9.324   1.553   2.080  1.00  1.07           H  
ATOM    590  N   ALA A  41      -6.879   0.357   1.076  1.00  1.12           N  
ATOM    591  CA  ALA A  41      -6.449  -0.825   0.363  1.00  1.12           C  
ATOM    592  C   ALA A  41      -5.030  -1.205   0.731  1.00  1.12           C  
ATOM    593  O   ALA A  41      -4.674  -2.385   0.767  1.00  1.12           O  
ATOM    594  CB  ALA A  41      -6.541  -0.586  -1.127  1.00  1.12           C  
ATOM    595  H   ALA A  41      -7.233   1.130   0.522  1.00  1.12           H  
ATOM    596  HA  ALA A  41      -7.104  -1.637   0.611  1.00  1.12           H  
ATOM    597 1HB  ALA A  41      -6.239  -1.484  -1.658  1.00  1.12           H  
ATOM    598 2HB  ALA A  41      -7.565  -0.335  -1.390  1.00  1.12           H  
ATOM    599 3HB  ALA A  41      -5.883   0.241  -1.397  1.00  1.12           H  
ATOM    600  N   GLY A  42      -4.210  -0.206   1.024  1.00  1.14           N  
ATOM    601  CA  GLY A  42      -2.822  -0.450   1.284  1.00  1.14           C  
ATOM    602  C   GLY A  42      -2.552  -0.956   2.684  1.00  1.14           C  
ATOM    603  O   GLY A  42      -1.422  -1.289   2.982  1.00  1.14           O  
ATOM    604  H   GLY A  42      -4.555   0.751   1.087  1.00  1.14           H  
ATOM    605 1HA  GLY A  42      -2.447  -1.170   0.560  1.00  1.14           H  
ATOM    606 2HA  GLY A  42      -2.271   0.471   1.119  1.00  1.14           H  
ATOM    607  N   PHE A  43      -3.548  -1.066   3.552  1.00  1.14           N  
ATOM    608  CA  PHE A  43      -3.212  -1.512   4.900  1.00  1.14           C  
ATOM    609  C   PHE A  43      -3.246  -3.018   5.061  1.00  1.14           C  
ATOM    610  O   PHE A  43      -2.922  -3.519   6.137  1.00  1.14           O  
ATOM    611  CB  PHE A  43      -4.149  -0.935   5.953  1.00  1.14           C  
ATOM    612  CG  PHE A  43      -4.041   0.524   6.143  1.00  1.14           C  
ATOM    613  CD1 PHE A  43      -5.089   1.305   5.810  1.00  1.14           C  
ATOM    614  CD2 PHE A  43      -2.892   1.113   6.639  1.00  1.14           C  
ATOM    615  CE1 PHE A  43      -5.041   2.666   5.947  1.00  1.14           C  
ATOM    616  CE2 PHE A  43      -2.828   2.485   6.794  1.00  1.14           C  
ATOM    617  CZ  PHE A  43      -3.914   3.260   6.425  1.00  1.14           C  
ATOM    618  H   PHE A  43      -4.506  -0.826   3.302  1.00  1.14           H  
ATOM    619  HA  PHE A  43      -2.202  -1.175   5.129  1.00  1.14           H  
ATOM    620 1HB  PHE A  43      -5.178  -1.162   5.667  1.00  1.14           H  
ATOM    621 2HB  PHE A  43      -3.966  -1.427   6.915  1.00  1.14           H  
ATOM    622  HD1 PHE A  43      -5.976   0.811   5.437  1.00  1.14           H  
ATOM    623  HD2 PHE A  43      -2.052   0.484   6.900  1.00  1.14           H  
ATOM    624  HE1 PHE A  43      -5.904   3.269   5.676  1.00  1.14           H  
ATOM    625  HE2 PHE A  43      -1.932   2.959   7.181  1.00  1.14           H  
ATOM    626  HZ  PHE A  43      -3.875   4.343   6.520  1.00  1.14           H  
ATOM    627  N   GLY A  44      -3.650  -3.760   4.032  1.00  1.11           N  
ATOM    628  CA  GLY A  44      -3.732  -5.203   4.225  1.00  1.11           C  
ATOM    629  C   GLY A  44      -4.643  -5.877   3.226  1.00  1.11           C  
ATOM    630  O   GLY A  44      -4.683  -5.501   2.056  1.00  1.11           O  
ATOM    631  H   GLY A  44      -3.901  -3.334   3.132  1.00  1.11           H  
ATOM    632 1HA  GLY A  44      -2.730  -5.627   4.142  1.00  1.11           H  
ATOM    633 2HA  GLY A  44      -4.072  -5.424   5.227  1.00  1.11           H  
ATOM    634  N   LYS A  45      -5.290  -6.948   3.663  1.00  1.06           N  
ATOM    635  CA  LYS A  45      -6.129  -7.727   2.776  1.00  1.06           C  
ATOM    636  C   LYS A  45      -7.589  -7.630   3.175  1.00  1.06           C  
ATOM    637  O   LYS A  45      -8.469  -7.609   2.318  1.00  1.06           O  
ATOM    638  CB  LYS A  45      -5.680  -9.189   2.785  1.00  1.06           C  
ATOM    639  CG  LYS A  45      -4.225  -9.403   2.353  1.00  1.06           C  
ATOM    640  CD  LYS A  45      -3.984  -8.976   0.905  1.00  1.06           C  
ATOM    641  CE  LYS A  45      -2.551  -9.282   0.469  1.00  1.06           C  
ATOM    642  NZ  LYS A  45      -2.284  -8.848  -0.937  1.00  1.06           N  
ATOM    643  H   LYS A  45      -5.242  -7.198   4.654  1.00  1.06           H  
ATOM    644  HA  LYS A  45      -6.031  -7.334   1.766  1.00  1.06           H  
ATOM    645 1HB  LYS A  45      -5.793  -9.595   3.794  1.00  1.06           H  
ATOM    646 2HB  LYS A  45      -6.322  -9.771   2.124  1.00  1.06           H  
ATOM    647 1HG  LYS A  45      -3.575  -8.818   3.003  1.00  1.06           H  
ATOM    648 2HG  LYS A  45      -3.965 -10.454   2.462  1.00  1.06           H  
ATOM    649 1HD  LYS A  45      -4.678  -9.500   0.247  1.00  1.06           H  
ATOM    650 2HD  LYS A  45      -4.158  -7.902   0.806  1.00  1.06           H  
ATOM    651 1HE  LYS A  45      -1.860  -8.763   1.135  1.00  1.06           H  
ATOM    652 2HE  LYS A  45      -2.377 -10.354   0.547  1.00  1.06           H  
ATOM    653 1HZ  LYS A  45      -1.329  -9.067  -1.182  1.00  1.06           H  
ATOM    654 2HZ  LYS A  45      -2.912  -9.330  -1.564  1.00  1.06           H  
ATOM    655 3HZ  LYS A  45      -2.432  -7.850  -1.014  1.00  1.06           H  
ATOM    656  N   LYS A  46      -7.851  -7.569   4.477  1.00  1.00           N  
ATOM    657  CA  LYS A  46      -9.231  -7.560   4.961  1.00  1.00           C  
ATOM    658  C   LYS A  46      -9.667  -6.157   5.333  1.00  1.00           C  
ATOM    659  O   LYS A  46      -9.082  -5.535   6.224  1.00  1.00           O  
ATOM    660  CB  LYS A  46      -9.377  -8.495   6.151  1.00  1.00           C  
ATOM    661  CG  LYS A  46      -9.164  -9.962   5.846  1.00  1.00           C  
ATOM    662  CD  LYS A  46      -9.397 -10.786   7.101  1.00  1.00           C  
ATOM    663  CE  LYS A  46      -9.204 -12.271   6.874  1.00  1.00           C  
ATOM    664  NZ  LYS A  46      -9.442 -13.041   8.126  1.00  1.00           N  
ATOM    665  H   LYS A  46      -7.076  -7.545   5.150  1.00  1.00           H  
ATOM    666  HA  LYS A  46      -9.886  -7.909   4.160  1.00  1.00           H  
ATOM    667 1HB  LYS A  46      -8.640  -8.222   6.907  1.00  1.00           H  
ATOM    668 2HB  LYS A  46     -10.363  -8.393   6.586  1.00  1.00           H  
ATOM    669 1HG  LYS A  46      -9.855 -10.276   5.066  1.00  1.00           H  
ATOM    670 2HG  LYS A  46      -8.141 -10.118   5.496  1.00  1.00           H  
ATOM    671 1HD  LYS A  46      -8.705 -10.454   7.880  1.00  1.00           H  
ATOM    672 2HD  LYS A  46     -10.413 -10.614   7.460  1.00  1.00           H  
ATOM    673 1HE  LYS A  46      -9.901 -12.612   6.110  1.00  1.00           H  
ATOM    674 2HE  LYS A  46      -8.185 -12.456   6.533  1.00  1.00           H  
ATOM    675 1HZ  LYS A  46      -9.310 -14.024   7.955  1.00  1.00           H  
ATOM    676 2HZ  LYS A  46      -8.793 -12.731   8.837  1.00  1.00           H  
ATOM    677 3HZ  LYS A  46     -10.389 -12.876   8.443  1.00  1.00           H  
ATOM    678  N   ILE A  47     -10.645  -5.626   4.619  1.00  0.94           N  
ATOM    679  CA  ILE A  47     -11.010  -4.238   4.892  1.00  0.94           C  
ATOM    680  C   ILE A  47     -12.514  -4.076   5.058  1.00  0.94           C  
ATOM    681  O   ILE A  47     -13.278  -4.615   4.263  1.00  0.94           O  
ATOM    682  CB  ILE A  47     -10.477  -3.307   3.801  1.00  0.94           C  
ATOM    683  CG1 ILE A  47      -8.996  -3.450   3.669  1.00  0.94           C  
ATOM    684  CG2 ILE A  47     -10.765  -1.831   4.185  1.00  0.94           C  
ATOM    685  CD1 ILE A  47      -8.494  -2.755   2.526  1.00  0.94           C  
ATOM    686  H   ILE A  47     -11.111  -6.190   3.899  1.00  0.94           H  
ATOM    687  HA  ILE A  47     -10.551  -3.936   5.822  1.00  0.94           H  
ATOM    688  HB  ILE A  47     -10.914  -3.572   2.862  1.00  0.94           H  
ATOM    689 1HG1 ILE A  47      -8.511  -3.059   4.568  1.00  0.94           H  
ATOM    690 2HG1 ILE A  47      -8.720  -4.482   3.536  1.00  0.94           H  
ATOM    691 1HG2 ILE A  47     -10.376  -1.179   3.418  1.00  0.94           H  
ATOM    692 2HG2 ILE A  47     -11.823  -1.654   4.302  1.00  0.94           H  
ATOM    693 3HG2 ILE A  47     -10.278  -1.606   5.107  1.00  0.94           H  
ATOM    694 1HD1 ILE A  47      -7.411  -2.897   2.486  1.00  0.94           H  
ATOM    695 2HD1 ILE A  47      -8.949  -3.151   1.629  1.00  0.94           H  
ATOM    696 3HD1 ILE A  47      -8.729  -1.702   2.616  1.00  0.94           H  
ATOM    697  N   LEU A  48     -12.924  -3.360   6.096  1.00  0.91           N  
ATOM    698  CA  LEU A  48     -14.339  -3.117   6.378  1.00  0.91           C  
ATOM    699  C   LEU A  48     -14.783  -1.757   5.847  1.00  0.91           C  
ATOM    700  O   LEU A  48     -14.114  -0.761   6.080  1.00  0.91           O  
ATOM    701  CB  LEU A  48     -14.571  -3.191   7.890  1.00  0.91           C  
ATOM    702  CG  LEU A  48     -15.969  -2.977   8.428  1.00  0.91           C  
ATOM    703  CD1 LEU A  48     -16.830  -4.126   7.965  1.00  0.91           C  
ATOM    704  CD2 LEU A  48     -15.899  -2.912   9.966  1.00  0.91           C  
ATOM    705  H   LEU A  48     -12.212  -2.940   6.698  1.00  0.91           H  
ATOM    706  HA  LEU A  48     -14.930  -3.875   5.880  1.00  0.91           H  
ATOM    707 1HB  LEU A  48     -14.264  -4.152   8.240  1.00  0.91           H  
ATOM    708 2HB  LEU A  48     -13.954  -2.467   8.334  1.00  0.91           H  
ATOM    709  HG  LEU A  48     -16.396  -2.046   8.042  1.00  0.91           H  
ATOM    710 1HD1 LEU A  48     -17.815  -4.012   8.355  1.00  0.91           H  
ATOM    711 2HD1 LEU A  48     -16.867  -4.134   6.879  1.00  0.91           H  
ATOM    712 3HD1 LEU A  48     -16.412  -5.057   8.325  1.00  0.91           H  
ATOM    713 1HD2 LEU A  48     -16.902  -2.773  10.375  1.00  0.91           H  
ATOM    714 2HD2 LEU A  48     -15.480  -3.842  10.346  1.00  0.91           H  
ATOM    715 3HD2 LEU A  48     -15.266  -2.079  10.272  1.00  0.91           H  
ATOM    716  N   TYR A  49     -15.865  -1.725   5.092  1.00  0.91           N  
ATOM    717  CA  TYR A  49     -16.396  -0.486   4.544  1.00  0.91           C  
ATOM    718  C   TYR A  49     -17.799  -0.247   5.038  1.00  0.91           C  
ATOM    719  O   TYR A  49     -18.573  -1.197   5.177  1.00  0.91           O  
ATOM    720  CB  TYR A  49     -16.422  -0.579   3.022  1.00  0.91           C  
ATOM    721  CG  TYR A  49     -15.082  -0.689   2.464  1.00  0.91           C  
ATOM    722  CD1 TYR A  49     -14.461  -1.884   2.497  1.00  0.91           C  
ATOM    723  CD2 TYR A  49     -14.461   0.388   1.905  1.00  0.91           C  
ATOM    724  CE1 TYR A  49     -13.221  -1.990   2.028  1.00  0.91           C  
ATOM    725  CE2 TYR A  49     -13.195   0.245   1.421  1.00  0.91           C  
ATOM    726  CZ  TYR A  49     -12.578  -0.902   1.499  1.00  0.91           C  
ATOM    727  OH  TYR A  49     -11.292  -0.988   1.033  1.00  0.91           O  
ATOM    728  H   TYR A  49     -16.338  -2.593   4.872  1.00  0.91           H  
ATOM    729  HA  TYR A  49     -15.771   0.346   4.860  1.00  0.91           H  
ATOM    730 1HB  TYR A  49     -17.000  -1.456   2.714  1.00  0.91           H  
ATOM    731 2HB  TYR A  49     -16.897   0.308   2.611  1.00  0.91           H  
ATOM    732  HD1 TYR A  49     -14.957  -2.756   2.926  1.00  0.91           H  
ATOM    733  HD2 TYR A  49     -14.968   1.352   1.851  1.00  0.91           H  
ATOM    734  HE1 TYR A  49     -12.742  -2.936   2.083  1.00  0.91           H  
ATOM    735  HE2 TYR A  49     -12.677   1.044   0.978  1.00  0.91           H  
ATOM    736  HH  TYR A  49     -10.962  -1.887   1.150  1.00  0.91           H  
ATOM    737  N   VAL A  50     -18.140   1.014   5.259  1.00  0.95           N  
ATOM    738  CA  VAL A  50     -19.501   1.334   5.633  1.00  0.95           C  
ATOM    739  C   VAL A  50     -20.126   2.307   4.650  1.00  0.95           C  
ATOM    740  O   VAL A  50     -19.628   3.417   4.435  1.00  0.95           O  
ATOM    741  CB  VAL A  50     -19.559   1.942   7.031  1.00  0.95           C  
ATOM    742  CG1 VAL A  50     -20.992   2.224   7.370  1.00  0.95           C  
ATOM    743  CG2 VAL A  50     -18.913   1.017   8.016  1.00  0.95           C  
ATOM    744  H   VAL A  50     -17.431   1.741   5.188  1.00  0.95           H  
ATOM    745  HA  VAL A  50     -20.087   0.419   5.635  1.00  0.95           H  
ATOM    746  HB  VAL A  50     -19.044   2.891   7.037  1.00  0.95           H  
ATOM    747 1HG1 VAL A  50     -21.057   2.667   8.345  1.00  0.95           H  
ATOM    748 2HG1 VAL A  50     -21.411   2.905   6.635  1.00  0.95           H  
ATOM    749 3HG1 VAL A  50     -21.559   1.291   7.359  1.00  0.95           H  
ATOM    750 1HG2 VAL A  50     -18.975   1.458   8.990  1.00  0.95           H  
ATOM    751 2HG2 VAL A  50     -19.427   0.094   8.001  1.00  0.95           H  
ATOM    752 3HG2 VAL A  50     -17.868   0.854   7.751  1.00  0.95           H  
ATOM    753  N   ALA A  51     -21.226   1.882   4.043  1.00  1.05           N  
ATOM    754  CA  ALA A  51     -21.951   2.679   3.070  1.00  1.05           C  
ATOM    755  C   ALA A  51     -23.076   3.420   3.761  1.00  1.05           C  
ATOM    756  O   ALA A  51     -24.129   2.840   4.027  1.00  1.05           O  
ATOM    757  CB  ALA A  51     -22.507   1.785   1.969  1.00  1.05           C  
ATOM    758  H   ALA A  51     -21.577   0.960   4.281  1.00  1.05           H  
ATOM    759  HA  ALA A  51     -21.267   3.411   2.639  1.00  1.05           H  
ATOM    760 1HB  ALA A  51     -23.044   2.394   1.241  1.00  1.05           H  
ATOM    761 2HB  ALA A  51     -21.687   1.265   1.475  1.00  1.05           H  
ATOM    762 3HB  ALA A  51     -23.183   1.061   2.407  1.00  1.05           H  
ATOM    763  N   THR A  52     -22.892   4.702   4.040  1.00  1.21           N  
ATOM    764  CA  THR A  52     -23.912   5.394   4.813  1.00  1.21           C  
ATOM    765  C   THR A  52     -24.991   6.026   3.930  1.00  1.21           C  
ATOM    766  O   THR A  52     -25.920   6.674   4.408  1.00  1.21           O  
ATOM    767  CB  THR A  52     -23.273   6.457   5.686  1.00  1.21           C  
ATOM    768  OG1 THR A  52     -22.699   7.427   4.863  1.00  1.21           O  
ATOM    769  CG2 THR A  52     -22.157   5.826   6.536  1.00  1.21           C  
ATOM    770  H   THR A  52     -22.022   5.197   3.801  1.00  1.21           H  
ATOM    771  HA  THR A  52     -24.390   4.669   5.456  1.00  1.21           H  
ATOM    772  HB  THR A  52     -24.032   6.913   6.306  1.00  1.21           H  
ATOM    773  HG1 THR A  52     -21.979   7.012   4.359  1.00  1.21           H  
ATOM    774 1HG2 THR A  52     -21.679   6.581   7.143  1.00  1.21           H  
ATOM    775 2HG2 THR A  52     -22.581   5.063   7.176  1.00  1.21           H  
ATOM    776 3HG2 THR A  52     -21.412   5.379   5.876  1.00  1.21           H  
ATOM    777  N   ALA A  53     -24.840   5.898   2.622  1.00  1.45           N  
ATOM    778  CA  ALA A  53     -25.817   6.458   1.705  1.00  1.45           C  
ATOM    779  C   ALA A  53     -27.133   5.693   1.766  1.00  1.45           C  
ATOM    780  O   ALA A  53     -27.128   4.467   1.882  1.00  1.45           O  
ATOM    781  CB  ALA A  53     -25.283   6.417   0.282  1.00  1.45           C  
ATOM    782  H   ALA A  53     -24.051   5.377   2.273  1.00  1.45           H  
ATOM    783  HA  ALA A  53     -26.012   7.482   2.006  1.00  1.45           H  
ATOM    784 1HB  ALA A  53     -26.021   6.855  -0.386  1.00  1.45           H  
ATOM    785 2HB  ALA A  53     -24.353   6.979   0.219  1.00  1.45           H  
ATOM    786 3HB  ALA A  53     -25.102   5.383  -0.007  1.00  1.45           H  
ATOM    787  N   GLU A  54     -28.253   6.396   1.612  1.00  1.79           N  
ATOM    788  CA  GLU A  54     -29.529   5.706   1.457  1.00  1.79           C  
ATOM    789  C   GLU A  54     -29.858   5.603  -0.004  1.00  1.79           C  
ATOM    790  O   GLU A  54     -29.519   6.488  -0.789  1.00  1.79           O  
ATOM    791  CB  GLU A  54     -30.731   6.380   2.142  1.00  1.79           C  
ATOM    792  CG  GLU A  54     -30.766   6.377   3.647  1.00  1.79           C  
ATOM    793  CD  GLU A  54     -32.100   6.932   4.200  1.00  1.79           C  
ATOM    794  OE1 GLU A  54     -32.780   7.641   3.479  1.00  1.79           O  
ATOM    795  OE2 GLU A  54     -32.459   6.593   5.318  1.00  1.79           O  
ATOM    796  H   GLU A  54     -28.216   7.405   1.565  1.00  1.79           H  
ATOM    797  HA  GLU A  54     -29.434   4.696   1.857  1.00  1.79           H  
ATOM    798 1HB  GLU A  54     -30.787   7.419   1.820  1.00  1.79           H  
ATOM    799 2HB  GLU A  54     -31.643   5.894   1.800  1.00  1.79           H  
ATOM    800 1HG  GLU A  54     -30.650   5.354   3.981  1.00  1.79           H  
ATOM    801 2HG  GLU A  54     -29.934   6.960   4.026  1.00  1.79           H  
ATOM    802  N   VAL A  55     -30.543   4.542  -0.366  1.00  2.23           N  
ATOM    803  CA  VAL A  55     -31.016   4.409  -1.721  1.00  2.23           C  
ATOM    804  C   VAL A  55     -32.516   4.365  -1.800  1.00  2.23           C  
ATOM    805  O   VAL A  55     -33.123   5.323  -2.262  1.00  2.23           O  
ATOM    806  CB  VAL A  55     -30.465   3.129  -2.350  1.00  2.23           C  
ATOM    807  CG1 VAL A  55     -31.008   2.963  -3.711  1.00  2.23           C  
ATOM    808  CG2 VAL A  55     -28.972   3.213  -2.422  1.00  2.23           C  
ATOM    809  H   VAL A  55     -30.762   3.837   0.322  1.00  2.23           H  
ATOM    810  HA  VAL A  55     -30.667   5.265  -2.299  1.00  2.23           H  
ATOM    811  HB  VAL A  55     -30.765   2.271  -1.758  1.00  2.23           H  
ATOM    812 1HG1 VAL A  55     -30.616   2.048  -4.120  1.00  2.23           H  
ATOM    813 2HG1 VAL A  55     -32.070   2.901  -3.701  1.00  2.23           H  
ATOM    814 3HG1 VAL A  55     -30.717   3.806  -4.308  1.00  2.23           H  
ATOM    815 1HG2 VAL A  55     -28.586   2.304  -2.875  1.00  2.23           H  
ATOM    816 2HG2 VAL A  55     -28.691   4.071  -3.030  1.00  2.23           H  
ATOM    817 3HG2 VAL A  55     -28.556   3.324  -1.422  1.00  2.23           H  
ATOM    818  N   TRP A  56     -33.088   3.285  -1.255  1.00  2.75           N  
ATOM    819  CA  TRP A  56     -34.506   2.952  -1.349  1.00  2.75           C  
ATOM    820  C   TRP A  56     -34.681   2.405  -2.777  1.00  2.75           C  
ATOM    821  O   TRP A  56     -34.492   3.157  -3.732  1.00  2.75           O  
ATOM    822  CB  TRP A  56     -35.423   4.153  -1.084  1.00  2.75           C  
ATOM    823  CG  TRP A  56     -35.211   4.718   0.291  1.00  2.75           C  
ATOM    824  CD1 TRP A  56     -34.549   5.870   0.612  1.00  2.75           C  
ATOM    825  CD2 TRP A  56     -35.625   4.138   1.541  1.00  2.75           C  
ATOM    826  NE1 TRP A  56     -34.534   6.040   1.964  1.00  2.75           N  
ATOM    827  CE2 TRP A  56     -35.182   4.995   2.552  1.00  2.75           C  
ATOM    828  CE3 TRP A  56     -36.321   2.973   1.882  1.00  2.75           C  
ATOM    829  CZ2 TRP A  56     -35.409   4.729   3.889  1.00  2.75           C  
ATOM    830  CZ3 TRP A  56     -36.553   2.706   3.227  1.00  2.75           C  
ATOM    831  CH2 TRP A  56     -36.107   3.563   4.205  1.00  2.75           C  
ATOM    832  H   TRP A  56     -32.482   2.605  -0.823  1.00  2.75           H  
ATOM    833  HA  TRP A  56     -34.748   2.213  -0.598  1.00  2.75           H  
ATOM    834 1HB  TRP A  56     -35.340   4.922  -1.835  1.00  2.75           H  
ATOM    835 2HB  TRP A  56     -36.455   3.806  -1.127  1.00  2.75           H  
ATOM    836  HD1 TRP A  56     -34.091   6.550  -0.107  1.00  2.75           H  
ATOM    837  HE1 TRP A  56     -34.091   6.824   2.475  1.00  2.75           H  
ATOM    838  HE3 TRP A  56     -36.673   2.291   1.108  1.00  2.75           H  
ATOM    839  HZ2 TRP A  56     -35.055   5.402   4.677  1.00  2.75           H  
ATOM    840  HZ3 TRP A  56     -37.095   1.797   3.487  1.00  2.75           H  
ATOM    841  HH2 TRP A  56     -36.301   3.323   5.250  1.00  2.75           H  
ATOM    842  N   PRO A  57     -34.975   1.112  -2.973  1.00  3.31           N  
ATOM    843  CA  PRO A  57     -35.049   0.488  -4.280  1.00  3.31           C  
ATOM    844  C   PRO A  57     -35.949   1.289  -5.194  1.00  3.31           C  
ATOM    845  O   PRO A  57     -37.018   1.745  -4.781  1.00  3.31           O  
ATOM    846  CB  PRO A  57     -35.660  -0.877  -3.947  1.00  3.31           C  
ATOM    847  CG  PRO A  57     -35.188  -1.157  -2.536  1.00  3.31           C  
ATOM    848  CD  PRO A  57     -35.225   0.193  -1.843  1.00  3.31           C  
ATOM    849  HA  PRO A  57     -34.037   0.389  -4.707  1.00  3.31           H  
ATOM    850 1HB  PRO A  57     -36.756  -0.831  -4.036  1.00  3.31           H  
ATOM    851 2HB  PRO A  57     -35.310  -1.626  -4.674  1.00  3.31           H  
ATOM    852 1HG  PRO A  57     -35.847  -1.897  -2.055  1.00  3.31           H  
ATOM    853 2HG  PRO A  57     -34.180  -1.595  -2.557  1.00  3.31           H  
ATOM    854 1HD  PRO A  57     -36.206   0.389  -1.378  1.00  3.31           H  
ATOM    855 2HD  PRO A  57     -34.396   0.198  -1.124  1.00  3.31           H  
ATOM    856  N   GLY A  58     -35.505   1.470  -6.434  1.00  3.82           N  
ATOM    857  CA  GLY A  58     -36.240   2.254  -7.417  1.00  3.82           C  
ATOM    858  C   GLY A  58     -35.750   3.707  -7.491  1.00  3.82           C  
ATOM    859  O   GLY A  58     -36.009   4.403  -8.476  1.00  3.82           O  
ATOM    860  H   GLY A  58     -34.615   1.051  -6.724  1.00  3.82           H  
ATOM    861 1HA  GLY A  58     -36.130   1.786  -8.395  1.00  3.82           H  
ATOM    862 2HA  GLY A  58     -37.301   2.237  -7.174  1.00  3.82           H  
ATOM    863  N   ALA A  59     -35.046   4.178  -6.456  1.00  4.20           N  
ATOM    864  CA  ALA A  59     -34.578   5.561  -6.440  1.00  4.20           C  
ATOM    865  C   ALA A  59     -33.751   5.920  -7.661  1.00  4.20           C  
ATOM    866  O   ALA A  59     -32.729   5.288  -7.974  1.00  4.20           O  
ATOM    867  CB  ALA A  59     -33.745   5.807  -5.207  1.00  4.20           C  
ATOM    868  H   ALA A  59     -34.855   3.587  -5.643  1.00  4.20           H  
ATOM    869  HA  ALA A  59     -35.452   6.211  -6.418  1.00  4.20           H  
ATOM    870 1HB  ALA A  59     -33.422   6.846  -5.180  1.00  4.20           H  
ATOM    871 2HB  ALA A  59     -34.352   5.591  -4.334  1.00  4.20           H  
ATOM    872 3HB  ALA A  59     -32.874   5.156  -5.215  1.00  4.20           H  
ATOM    873  N   GLY A  60     -34.122   7.030  -8.296  1.00  4.41           N  
ATOM    874  CA  GLY A  60     -33.389   7.463  -9.467  1.00  4.41           C  
ATOM    875  C   GLY A  60     -31.972   7.788  -9.065  1.00  4.41           C  
ATOM    876  O   GLY A  60     -31.733   8.340  -7.992  1.00  4.41           O  
ATOM    877  H   GLY A  60     -34.945   7.533  -7.996  1.00  4.41           H  
ATOM    878 1HA  GLY A  60     -33.398   6.675 -10.221  1.00  4.41           H  
ATOM    879 2HA  GLY A  60     -33.867   8.342  -9.900  1.00  4.41           H  
ATOM    880  N   SER A  61     -31.030   7.396  -9.916  1.00  4.43           N  
ATOM    881  CA  SER A  61     -29.578   7.594  -9.799  1.00  4.43           C  
ATOM    882  C   SER A  61     -28.881   6.929  -8.596  1.00  4.43           C  
ATOM    883  O   SER A  61     -27.786   6.392  -8.759  1.00  4.43           O  
ATOM    884  CB  SER A  61     -29.265   9.078  -9.778  1.00  4.43           C  
ATOM    885  OG  SER A  61     -29.672   9.693 -10.970  1.00  4.43           O  
ATOM    886  H   SER A  61     -31.355   6.924 -10.745  1.00  4.43           H  
ATOM    887  HA  SER A  61     -29.126   7.175 -10.700  1.00  4.43           H  
ATOM    888 1HB  SER A  61     -29.753   9.553  -8.930  1.00  4.43           H  
ATOM    889 2HB  SER A  61     -28.192   9.213  -9.646  1.00  4.43           H  
ATOM    890  HG  SER A  61     -29.412  10.614 -10.893  1.00  4.43           H  
ATOM    891  N   MET A  62     -29.525   6.887  -7.425  1.00  4.31           N  
ATOM    892  CA  MET A  62     -28.916   6.284  -6.247  1.00  4.31           C  
ATOM    893  C   MET A  62     -28.830   4.785  -6.291  1.00  4.31           C  
ATOM    894  O   MET A  62     -27.833   4.222  -5.841  1.00  4.31           O  
ATOM    895  CB  MET A  62     -29.645   6.711  -4.986  1.00  4.31           C  
ATOM    896  CG  MET A  62     -29.433   8.150  -4.644  1.00  4.31           C  
ATOM    897  SD  MET A  62     -27.661   8.525  -4.467  1.00  4.31           S  
ATOM    898  CE  MET A  62     -27.232   7.567  -3.011  1.00  4.31           C  
ATOM    899  H   MET A  62     -30.422   7.348  -7.355  1.00  4.31           H  
ATOM    900  HA  MET A  62     -27.900   6.661  -6.177  1.00  4.31           H  
ATOM    901 1HB  MET A  62     -30.714   6.541  -5.106  1.00  4.31           H  
ATOM    902 2HB  MET A  62     -29.307   6.114  -4.146  1.00  4.31           H  
ATOM    903 1HG  MET A  62     -29.852   8.778  -5.433  1.00  4.31           H  
ATOM    904 2HG  MET A  62     -29.938   8.383  -3.704  1.00  4.31           H  
ATOM    905 1HE  MET A  62     -26.172   7.688  -2.793  1.00  4.31           H  
ATOM    906 2HE  MET A  62     -27.824   7.912  -2.160  1.00  4.31           H  
ATOM    907 3HE  MET A  62     -27.454   6.517  -3.190  1.00  4.31           H  
ATOM    908  N   GLU A  63     -29.827   4.103  -6.850  1.00  4.09           N  
ATOM    909  CA  GLU A  63     -29.687   2.655  -6.879  1.00  4.09           C  
ATOM    910  C   GLU A  63     -28.527   2.251  -7.748  1.00  4.09           C  
ATOM    911  O   GLU A  63     -27.774   1.330  -7.432  1.00  4.09           O  
ATOM    912  CB  GLU A  63     -30.973   1.947  -7.302  1.00  4.09           C  
ATOM    913  CG  GLU A  63     -30.828   0.424  -7.222  1.00  4.09           C  
ATOM    914  CD  GLU A  63     -32.112  -0.362  -7.375  1.00  4.09           C  
ATOM    915  OE1 GLU A  63     -33.163   0.226  -7.503  1.00  4.09           O  
ATOM    916  OE2 GLU A  63     -32.026  -1.572  -7.354  1.00  4.09           O  
ATOM    917  H   GLU A  63     -30.666   4.561  -7.220  1.00  4.09           H  
ATOM    918  HA  GLU A  63     -29.431   2.312  -5.887  1.00  4.09           H  
ATOM    919 1HB  GLU A  63     -31.799   2.261  -6.660  1.00  4.09           H  
ATOM    920 2HB  GLU A  63     -31.224   2.224  -8.328  1.00  4.09           H  
ATOM    921 1HG  GLU A  63     -30.137   0.114  -8.008  1.00  4.09           H  
ATOM    922 2HG  GLU A  63     -30.371   0.174  -6.265  1.00  4.09           H  
ATOM    923  N   TYR A  64     -28.344   2.970  -8.835  1.00  3.83           N  
ATOM    924  CA  TYR A  64     -27.308   2.625  -9.768  1.00  3.83           C  
ATOM    925  C   TYR A  64     -25.966   3.080  -9.228  1.00  3.83           C  
ATOM    926  O   TYR A  64     -24.991   2.332  -9.276  1.00  3.83           O  
ATOM    927  CB  TYR A  64     -27.646   3.289 -11.090  1.00  3.83           C  
ATOM    928  CG  TYR A  64     -28.962   2.780 -11.583  1.00  3.83           C  
ATOM    929  CD1 TYR A  64     -30.100   3.542 -11.360  1.00  3.83           C  
ATOM    930  CD2 TYR A  64     -29.055   1.556 -12.223  1.00  3.83           C  
ATOM    931  CE1 TYR A  64     -31.329   3.084 -11.776  1.00  3.83           C  
ATOM    932  CE2 TYR A  64     -30.288   1.094 -12.645  1.00  3.83           C  
ATOM    933  CZ  TYR A  64     -31.423   1.854 -12.424  1.00  3.83           C  
ATOM    934  OH  TYR A  64     -32.651   1.393 -12.839  1.00  3.83           O  
ATOM    935  H   TYR A  64     -28.966   3.742  -9.022  1.00  3.83           H  
ATOM    936  HA  TYR A  64     -27.283   1.544  -9.893  1.00  3.83           H  
ATOM    937 1HB  TYR A  64     -27.712   4.373 -10.960  1.00  3.83           H  
ATOM    938 2HB  TYR A  64     -26.880   3.076 -11.834  1.00  3.83           H  
ATOM    939  HD1 TYR A  64     -30.020   4.501 -10.846  1.00  3.83           H  
ATOM    940  HD2 TYR A  64     -28.159   0.957 -12.392  1.00  3.83           H  
ATOM    941  HE1 TYR A  64     -32.224   3.681 -11.595  1.00  3.83           H  
ATOM    942  HE2 TYR A  64     -30.366   0.131 -13.150  1.00  3.83           H  
ATOM    943  HH  TYR A  64     -32.547   0.527 -13.243  1.00  3.83           H  
ATOM    944  N   ARG A  65     -25.921   4.277  -8.645  1.00  3.56           N  
ATOM    945  CA  ARG A  65     -24.684   4.780  -8.083  1.00  3.56           C  
ATOM    946  C   ARG A  65     -24.147   3.878  -6.984  1.00  3.56           C  
ATOM    947  O   ARG A  65     -22.981   3.473  -7.011  1.00  3.56           O  
ATOM    948  CB  ARG A  65     -24.893   6.165  -7.510  1.00  3.56           C  
ATOM    949  CG  ARG A  65     -23.694   6.717  -6.863  1.00  3.56           C  
ATOM    950  CD  ARG A  65     -23.872   8.086  -6.392  1.00  3.56           C  
ATOM    951  NE  ARG A  65     -22.697   8.521  -5.662  1.00  3.56           N  
ATOM    952  CZ  ARG A  65     -22.560   9.726  -5.076  1.00  3.56           C  
ATOM    953  NH1 ARG A  65     -23.530  10.615  -5.156  1.00  3.56           N  
ATOM    954  NH2 ARG A  65     -21.455  10.011  -4.419  1.00  3.56           N  
ATOM    955  H   ARG A  65     -26.741   4.877  -8.617  1.00  3.56           H  
ATOM    956  HA  ARG A  65     -23.941   4.840  -8.876  1.00  3.56           H  
ATOM    957 1HB  ARG A  65     -25.206   6.848  -8.296  1.00  3.56           H  
ATOM    958 2HB  ARG A  65     -25.685   6.133  -6.766  1.00  3.56           H  
ATOM    959 1HG  ARG A  65     -23.482   6.111  -5.998  1.00  3.56           H  
ATOM    960 2HG  ARG A  65     -22.847   6.685  -7.549  1.00  3.56           H  
ATOM    961 1HD  ARG A  65     -24.022   8.754  -7.239  1.00  3.56           H  
ATOM    962 2HD  ARG A  65     -24.732   8.135  -5.726  1.00  3.56           H  
ATOM    963  HE  ARG A  65     -21.920   7.843  -5.579  1.00  3.56           H  
ATOM    964 1HH1 ARG A  65     -24.373  10.398  -5.670  1.00  3.56           H  
ATOM    965 2HH1 ARG A  65     -23.431  11.514  -4.711  1.00  3.56           H  
ATOM    966 1HH2 ARG A  65     -20.711   9.324  -4.360  1.00  3.56           H  
ATOM    967 2HH2 ARG A  65     -21.350  10.907  -3.978  1.00  3.56           H  
ATOM    968  N   VAL A  66     -25.001   3.536  -6.023  1.00  3.32           N  
ATOM    969  CA  VAL A  66     -24.548   2.720  -4.923  1.00  3.32           C  
ATOM    970  C   VAL A  66     -24.201   1.321  -5.379  1.00  3.32           C  
ATOM    971  O   VAL A  66     -23.168   0.792  -4.963  1.00  3.32           O  
ATOM    972  CB  VAL A  66     -25.566   2.711  -3.787  1.00  3.32           C  
ATOM    973  CG1 VAL A  66     -25.143   1.702  -2.712  1.00  3.32           C  
ATOM    974  CG2 VAL A  66     -25.639   4.135  -3.216  1.00  3.32           C  
ATOM    975  H   VAL A  66     -25.972   3.858  -6.041  1.00  3.32           H  
ATOM    976  HA  VAL A  66     -23.639   3.170  -4.526  1.00  3.32           H  
ATOM    977  HB  VAL A  66     -26.542   2.410  -4.172  1.00  3.32           H  
ATOM    978 1HG1 VAL A  66     -25.875   1.705  -1.903  1.00  3.32           H  
ATOM    979 2HG1 VAL A  66     -25.092   0.703  -3.152  1.00  3.32           H  
ATOM    980 3HG1 VAL A  66     -24.165   1.975  -2.317  1.00  3.32           H  
ATOM    981 1HG2 VAL A  66     -26.351   4.182  -2.401  1.00  3.32           H  
ATOM    982 2HG2 VAL A  66     -24.657   4.428  -2.848  1.00  3.32           H  
ATOM    983 3HG2 VAL A  66     -25.949   4.818  -4.011  1.00  3.32           H  
ATOM    984  N   ARG A  67     -25.026   0.708  -6.245  1.00  3.10           N  
ATOM    985  CA  ARG A  67     -24.643  -0.619  -6.689  1.00  3.10           C  
ATOM    986  C   ARG A  67     -23.304  -0.575  -7.408  1.00  3.10           C  
ATOM    987  O   ARG A  67     -22.463  -1.425  -7.140  1.00  3.10           O  
ATOM    988  CB  ARG A  67     -25.682  -1.229  -7.622  1.00  3.10           C  
ATOM    989  CG  ARG A  67     -26.982  -1.714  -6.964  1.00  3.10           C  
ATOM    990  CD  ARG A  67     -27.901  -2.304  -7.992  1.00  3.10           C  
ATOM    991  NE  ARG A  67     -29.185  -2.750  -7.435  1.00  3.10           N  
ATOM    992  CZ  ARG A  67     -29.411  -3.927  -6.842  1.00  3.10           C  
ATOM    993  NH1 ARG A  67     -28.452  -4.818  -6.687  1.00  3.10           N  
ATOM    994  NH2 ARG A  67     -30.630  -4.163  -6.423  1.00  3.10           N  
ATOM    995  H   ARG A  67     -25.888   1.129  -6.590  1.00  3.10           H  
ATOM    996  HA  ARG A  67     -24.551  -1.263  -5.818  1.00  3.10           H  
ATOM    997 1HB  ARG A  67     -25.955  -0.491  -8.377  1.00  3.10           H  
ATOM    998 2HB  ARG A  67     -25.238  -2.081  -8.146  1.00  3.10           H  
ATOM    999 1HG  ARG A  67     -26.747  -2.485  -6.233  1.00  3.10           H  
ATOM   1000 2HG  ARG A  67     -27.489  -0.890  -6.468  1.00  3.10           H  
ATOM   1001 1HD  ARG A  67     -28.110  -1.544  -8.747  1.00  3.10           H  
ATOM   1002 2HD  ARG A  67     -27.417  -3.158  -8.462  1.00  3.10           H  
ATOM   1003  HE  ARG A  67     -30.007  -2.133  -7.512  1.00  3.10           H  
ATOM   1004 1HH1 ARG A  67     -27.518  -4.618  -7.021  1.00  3.10           H  
ATOM   1005 2HH1 ARG A  67     -28.650  -5.699  -6.238  1.00  3.10           H  
ATOM   1006 1HH2 ARG A  67     -31.340  -3.432  -6.582  1.00  3.10           H  
ATOM   1007 2HH2 ARG A  67     -30.862  -5.032  -5.971  1.00  3.10           H  
ATOM   1008  N   LYS A  68     -23.037   0.445  -8.233  1.00  2.90           N  
ATOM   1009  CA  LYS A  68     -21.743   0.502  -8.908  1.00  2.90           C  
ATOM   1010  C   LYS A  68     -20.603   0.644  -7.910  1.00  2.90           C  
ATOM   1011  O   LYS A  68     -19.550   0.016  -8.065  1.00  2.90           O  
ATOM   1012  CB  LYS A  68     -21.694   1.654  -9.916  1.00  2.90           C  
ATOM   1013  CG  LYS A  68     -22.538   1.441 -11.175  1.00  2.90           C  
ATOM   1014  CD  LYS A  68     -22.494   2.659 -12.091  1.00  2.90           C  
ATOM   1015  CE  LYS A  68     -23.373   2.461 -13.323  1.00  2.90           C  
ATOM   1016  NZ  LYS A  68     -23.362   3.658 -14.217  1.00  2.90           N  
ATOM   1017  H   LYS A  68     -23.739   1.159  -8.435  1.00  2.90           H  
ATOM   1018  HA  LYS A  68     -21.600  -0.435  -9.449  1.00  2.90           H  
ATOM   1019 1HB  LYS A  68     -22.056   2.564  -9.428  1.00  2.90           H  
ATOM   1020 2HB  LYS A  68     -20.663   1.833 -10.217  1.00  2.90           H  
ATOM   1021 1HG  LYS A  68     -22.141   0.584 -11.720  1.00  2.90           H  
ATOM   1022 2HG  LYS A  68     -23.563   1.220 -10.905  1.00  2.90           H  
ATOM   1023 1HD  LYS A  68     -22.855   3.530 -11.537  1.00  2.90           H  
ATOM   1024 2HD  LYS A  68     -21.469   2.848 -12.406  1.00  2.90           H  
ATOM   1025 1HE  LYS A  68     -23.016   1.598 -13.881  1.00  2.90           H  
ATOM   1026 2HE  LYS A  68     -24.399   2.274 -12.998  1.00  2.90           H  
ATOM   1027 1HZ  LYS A  68     -23.956   3.488 -15.016  1.00  2.90           H  
ATOM   1028 2HZ  LYS A  68     -23.703   4.461 -13.709  1.00  2.90           H  
ATOM   1029 3HZ  LYS A  68     -22.420   3.836 -14.532  1.00  2.90           H  
ATOM   1030  N   HIS A  69     -20.807   1.432  -6.852  1.00  2.70           N  
ATOM   1031  CA  HIS A  69     -19.727   1.584  -5.896  1.00  2.70           C  
ATOM   1032  C   HIS A  69     -19.442   0.248  -5.218  1.00  2.70           C  
ATOM   1033  O   HIS A  69     -18.285  -0.126  -5.035  1.00  2.70           O  
ATOM   1034  CB  HIS A  69     -20.055   2.613  -4.794  1.00  2.70           C  
ATOM   1035  CG  HIS A  69     -20.070   4.087  -5.202  1.00  2.70           C  
ATOM   1036  ND1 HIS A  69     -18.994   4.710  -5.798  1.00  2.70           N  
ATOM   1037  CD2 HIS A  69     -21.008   5.050  -5.014  1.00  2.70           C  
ATOM   1038  CE1 HIS A  69     -19.280   5.994  -5.989  1.00  2.70           C  
ATOM   1039  NE2 HIS A  69     -20.492   6.237  -5.509  1.00  2.70           N  
ATOM   1040  H   HIS A  69     -21.681   1.951  -6.745  1.00  2.70           H  
ATOM   1041  HA  HIS A  69     -18.822   1.904  -6.409  1.00  2.70           H  
ATOM   1042 1HB  HIS A  69     -21.041   2.378  -4.385  1.00  2.70           H  
ATOM   1043 2HB  HIS A  69     -19.340   2.498  -3.980  1.00  2.70           H  
ATOM   1044  HD1 HIS A  69     -18.056   4.364  -5.774  1.00  2.70           H  
ATOM   1045  HD2 HIS A  69     -21.995   5.027  -4.559  1.00  2.70           H  
ATOM   1046  HE1 HIS A  69     -18.552   6.658  -6.454  1.00  2.70           H  
ATOM   1047  N   GLN A  70     -20.496  -0.490  -4.865  1.00  2.50           N  
ATOM   1048  CA  GLN A  70     -20.319  -1.769  -4.187  1.00  2.50           C  
ATOM   1049  C   GLN A  70     -19.772  -2.870  -5.115  1.00  2.50           C  
ATOM   1050  O   GLN A  70     -18.873  -3.623  -4.736  1.00  2.50           O  
ATOM   1051  CB  GLN A  70     -21.649  -2.209  -3.560  1.00  2.50           C  
ATOM   1052  CG  GLN A  70     -22.125  -1.311  -2.388  1.00  2.50           C  
ATOM   1053  CD  GLN A  70     -23.479  -1.753  -1.801  1.00  2.50           C  
ATOM   1054  OE1 GLN A  70     -24.213  -2.523  -2.432  1.00  2.50           O  
ATOM   1055  NE2 GLN A  70     -23.802  -1.261  -0.597  1.00  2.50           N  
ATOM   1056  H   GLN A  70     -21.439  -0.140  -5.047  1.00  2.50           H  
ATOM   1057  HA  GLN A  70     -19.599  -1.624  -3.386  1.00  2.50           H  
ATOM   1058 1HB  GLN A  70     -22.426  -2.189  -4.330  1.00  2.50           H  
ATOM   1059 2HB  GLN A  70     -21.565  -3.232  -3.202  1.00  2.50           H  
ATOM   1060 1HG  GLN A  70     -21.378  -1.341  -1.595  1.00  2.50           H  
ATOM   1061 2HG  GLN A  70     -22.232  -0.290  -2.760  1.00  2.50           H  
ATOM   1062 1HE2 GLN A  70     -24.697  -1.514  -0.141  1.00  2.50           H  
ATOM   1063 2HE2 GLN A  70     -23.187  -0.629  -0.136  1.00  2.50           H  
ATOM   1064  N   GLU A  71     -20.271  -2.928  -6.355  1.00  2.30           N  
ATOM   1065  CA  GLU A  71     -19.872  -3.940  -7.341  1.00  2.30           C  
ATOM   1066  C   GLU A  71     -18.396  -3.848  -7.691  1.00  2.30           C  
ATOM   1067  O   GLU A  71     -17.750  -4.858  -7.965  1.00  2.30           O  
ATOM   1068  CB  GLU A  71     -20.723  -3.844  -8.618  1.00  2.30           C  
ATOM   1069  CG  GLU A  71     -22.189  -4.308  -8.457  1.00  2.30           C  
ATOM   1070  CD  GLU A  71     -23.036  -4.125  -9.709  1.00  2.30           C  
ATOM   1071  OE1 GLU A  71     -22.537  -3.616 -10.687  1.00  2.30           O  
ATOM   1072  OE2 GLU A  71     -24.193  -4.487  -9.671  1.00  2.30           O  
ATOM   1073  H   GLU A  71     -20.989  -2.265  -6.619  1.00  2.30           H  
ATOM   1074  HA  GLU A  71     -20.046  -4.921  -6.901  1.00  2.30           H  
ATOM   1075 1HB  GLU A  71     -20.740  -2.804  -8.954  1.00  2.30           H  
ATOM   1076 2HB  GLU A  71     -20.263  -4.434  -9.407  1.00  2.30           H  
ATOM   1077 1HG  GLU A  71     -22.178  -5.367  -8.207  1.00  2.30           H  
ATOM   1078 2HG  GLU A  71     -22.648  -3.788  -7.627  1.00  2.30           H  
ATOM   1079  N   ARG A  72     -17.855  -2.636  -7.664  1.00  2.10           N  
ATOM   1080  CA  ARG A  72     -16.455  -2.407  -7.977  1.00  2.10           C  
ATOM   1081  C   ARG A  72     -15.487  -2.800  -6.852  1.00  2.10           C  
ATOM   1082  O   ARG A  72     -14.270  -2.735  -7.041  1.00  2.10           O  
ATOM   1083  CB  ARG A  72     -16.249  -0.941  -8.312  1.00  2.10           C  
ATOM   1084  CG  ARG A  72     -16.882  -0.485  -9.623  1.00  2.10           C  
ATOM   1085  CD  ARG A  72     -16.770   0.989  -9.798  1.00  2.10           C  
ATOM   1086  NE  ARG A  72     -17.372   1.445 -11.045  1.00  2.10           N  
ATOM   1087  CZ  ARG A  72     -17.439   2.734 -11.438  1.00  2.10           C  
ATOM   1088  NH1 ARG A  72     -16.939   3.685 -10.677  1.00  2.10           N  
ATOM   1089  NH2 ARG A  72     -18.005   3.043 -12.591  1.00  2.10           N  
ATOM   1090  H   ARG A  72     -18.447  -1.826  -7.466  1.00  2.10           H  
ATOM   1091  HA  ARG A  72     -16.210  -2.998  -8.858  1.00  2.10           H  
ATOM   1092 1HB  ARG A  72     -16.686  -0.332  -7.515  1.00  2.10           H  
ATOM   1093 2HB  ARG A  72     -15.185  -0.717  -8.353  1.00  2.10           H  
ATOM   1094 1HG  ARG A  72     -16.359  -0.961 -10.450  1.00  2.10           H  
ATOM   1095 2HG  ARG A  72     -17.927  -0.774  -9.656  1.00  2.10           H  
ATOM   1096 1HD  ARG A  72     -17.285   1.482  -8.971  1.00  2.10           H  
ATOM   1097 2HD  ARG A  72     -15.720   1.278  -9.798  1.00  2.10           H  
ATOM   1098  HE  ARG A  72     -17.766   0.744 -11.659  1.00  2.10           H  
ATOM   1099 1HH1 ARG A  72     -16.504   3.449  -9.796  1.00  2.10           H  
ATOM   1100 2HH1 ARG A  72     -16.988   4.649 -10.975  1.00  2.10           H  
ATOM   1101 1HH2 ARG A  72     -18.385   2.315 -13.178  1.00  2.10           H  
ATOM   1102 2HH2 ARG A  72     -18.051   4.007 -12.886  1.00  2.10           H  
ATOM   1103  N   ARG A  73     -15.994  -3.169  -5.674  1.00  1.89           N  
ATOM   1104  CA  ARG A  73     -15.100  -3.508  -4.576  1.00  1.89           C  
ATOM   1105  C   ARG A  73     -14.534  -4.945  -4.689  1.00  1.89           C  
ATOM   1106  O   ARG A  73     -15.280  -5.878  -4.984  1.00  1.89           O  
ATOM   1107  CB  ARG A  73     -15.836  -3.358  -3.257  1.00  1.89           C  
ATOM   1108  CG  ARG A  73     -16.193  -1.914  -2.951  1.00  1.89           C  
ATOM   1109  CD  ARG A  73     -16.905  -1.713  -1.659  1.00  1.89           C  
ATOM   1110  NE  ARG A  73     -17.130  -0.295  -1.436  1.00  1.89           N  
ATOM   1111  CZ  ARG A  73     -17.892   0.243  -0.467  1.00  1.89           C  
ATOM   1112  NH1 ARG A  73     -18.544  -0.502   0.400  1.00  1.89           N  
ATOM   1113  NH2 ARG A  73     -17.988   1.561  -0.380  1.00  1.89           N  
ATOM   1114  H   ARG A  73     -17.003  -3.231  -5.530  1.00  1.89           H  
ATOM   1115  HA  ARG A  73     -14.317  -2.762  -4.573  1.00  1.89           H  
ATOM   1116 1HB  ARG A  73     -16.764  -3.924  -3.295  1.00  1.89           H  
ATOM   1117 2HB  ARG A  73     -15.238  -3.768  -2.449  1.00  1.89           H  
ATOM   1118 1HG  ARG A  73     -15.309  -1.288  -2.969  1.00  1.89           H  
ATOM   1119 2HG  ARG A  73     -16.861  -1.583  -3.732  1.00  1.89           H  
ATOM   1120 1HD  ARG A  73     -17.874  -2.214  -1.692  1.00  1.89           H  
ATOM   1121 2HD  ARG A  73     -16.324  -2.105  -0.826  1.00  1.89           H  
ATOM   1122  HE  ARG A  73     -16.657   0.355  -2.067  1.00  1.89           H  
ATOM   1123 1HH1 ARG A  73     -18.497  -1.529   0.384  1.00  1.89           H  
ATOM   1124 2HH1 ARG A  73     -19.096  -0.042   1.113  1.00  1.89           H  
ATOM   1125 1HH2 ARG A  73     -17.496   2.160  -1.039  1.00  1.89           H  
ATOM   1126 2HH2 ARG A  73     -18.549   1.989   0.343  1.00  1.89           H  
ATOM   1127  N   PRO A  74     -13.224  -5.154  -4.450  1.00  1.68           N  
ATOM   1128  CA  PRO A  74     -12.555  -6.446  -4.352  1.00  1.68           C  
ATOM   1129  C   PRO A  74     -13.221  -7.365  -3.330  1.00  1.68           C  
ATOM   1130  O   PRO A  74     -13.756  -6.927  -2.316  1.00  1.68           O  
ATOM   1131  CB  PRO A  74     -11.135  -6.046  -3.935  1.00  1.68           C  
ATOM   1132  CG  PRO A  74     -10.956  -4.676  -4.534  1.00  1.68           C  
ATOM   1133  CD  PRO A  74     -12.301  -4.022  -4.429  1.00  1.68           C  
ATOM   1134  HA  PRO A  74     -12.546  -6.918  -5.341  1.00  1.68           H  
ATOM   1135 1HB  PRO A  74     -11.048  -6.036  -2.837  1.00  1.68           H  
ATOM   1136 2HB  PRO A  74     -10.405  -6.786  -4.304  1.00  1.68           H  
ATOM   1137 1HG  PRO A  74     -10.176  -4.121  -3.995  1.00  1.68           H  
ATOM   1138 2HG  PRO A  74     -10.617  -4.769  -5.575  1.00  1.68           H  
ATOM   1139 1HD  PRO A  74     -12.389  -3.493  -3.552  1.00  1.68           H  
ATOM   1140 2HD  PRO A  74     -12.428  -3.392  -5.324  1.00  1.68           H  
ATOM   1141  N   LYS A  75     -13.173  -8.661  -3.623  1.00  1.49           N  
ATOM   1142  CA  LYS A  75     -13.796  -9.725  -2.827  1.00  1.49           C  
ATOM   1143  C   LYS A  75     -13.399  -9.797  -1.343  1.00  1.49           C  
ATOM   1144  O   LYS A  75     -14.141 -10.357  -0.539  1.00  1.49           O  
ATOM   1145  CB  LYS A  75     -13.488 -11.065  -3.486  1.00  1.49           C  
ATOM   1146  CG  LYS A  75     -14.193 -11.263  -4.819  1.00  1.49           C  
ATOM   1147  CD  LYS A  75     -13.816 -12.588  -5.458  1.00  1.49           C  
ATOM   1148  CE  LYS A  75     -14.512 -12.773  -6.799  1.00  1.49           C  
ATOM   1149  NZ  LYS A  75     -14.115 -14.046  -7.451  1.00  1.49           N  
ATOM   1150  H   LYS A  75     -12.699  -8.931  -4.472  1.00  1.49           H  
ATOM   1151  HA  LYS A  75     -14.874  -9.566  -2.861  1.00  1.49           H  
ATOM   1152 1HB  LYS A  75     -12.415 -11.158  -3.651  1.00  1.49           H  
ATOM   1153 2HB  LYS A  75     -13.791 -11.872  -2.821  1.00  1.49           H  
ATOM   1154 1HG  LYS A  75     -15.273 -11.241  -4.663  1.00  1.49           H  
ATOM   1155 2HG  LYS A  75     -13.928 -10.450  -5.495  1.00  1.49           H  
ATOM   1156 1HD  LYS A  75     -12.735 -12.623  -5.609  1.00  1.49           H  
ATOM   1157 2HD  LYS A  75     -14.097 -13.406  -4.794  1.00  1.49           H  
ATOM   1158 1HE  LYS A  75     -15.588 -12.775  -6.640  1.00  1.49           H  
ATOM   1159 2HE  LYS A  75     -14.246 -11.943  -7.451  1.00  1.49           H  
ATOM   1160 1HZ  LYS A  75     -14.595 -14.132  -8.335  1.00  1.49           H  
ATOM   1161 2HZ  LYS A  75     -13.116 -14.049  -7.608  1.00  1.49           H  
ATOM   1162 3HZ  LYS A  75     -14.363 -14.823  -6.856  1.00  1.49           H  
ATOM   1163  N   SER A  76     -12.233  -9.265  -0.982  1.00  1.33           N  
ATOM   1164  CA  SER A  76     -11.791  -9.307   0.415  1.00  1.33           C  
ATOM   1165  C   SER A  76     -12.383  -8.160   1.251  1.00  1.33           C  
ATOM   1166  O   SER A  76     -12.126  -8.048   2.460  1.00  1.33           O  
ATOM   1167  CB  SER A  76     -10.277  -9.314   0.506  1.00  1.33           C  
ATOM   1168  OG  SER A  76      -9.717  -8.111   0.050  1.00  1.33           O  
ATOM   1169  H   SER A  76     -11.659  -8.812  -1.675  1.00  1.33           H  
ATOM   1170  HA  SER A  76     -12.144 -10.240   0.849  1.00  1.33           H  
ATOM   1171 1HB  SER A  76      -9.998  -9.465   1.550  1.00  1.33           H  
ATOM   1172 2HB  SER A  76      -9.871 -10.147  -0.059  1.00  1.33           H  
ATOM   1173  HG  SER A  76      -9.023  -7.887   0.711  1.00  1.33           H  
ATOM   1174  N   TRP A  77     -13.109  -7.259   0.593  1.00  1.21           N  
ATOM   1175  CA  TRP A  77     -13.699  -6.141   1.293  1.00  1.21           C  
ATOM   1176  C   TRP A  77     -15.042  -6.570   1.904  1.00  1.21           C  
ATOM   1177  O   TRP A  77     -15.810  -7.315   1.295  1.00  1.21           O  
ATOM   1178  CB  TRP A  77     -13.850  -4.980   0.312  1.00  1.21           C  
ATOM   1179  CG  TRP A  77     -12.477  -4.429  -0.162  1.00  1.21           C  
ATOM   1180  CD1 TRP A  77     -11.248  -4.998   0.045  1.00  1.21           C  
ATOM   1181  CD2 TRP A  77     -12.217  -3.218  -0.896  1.00  1.21           C  
ATOM   1182  NE1 TRP A  77     -10.266  -4.232  -0.529  1.00  1.21           N  
ATOM   1183  CE2 TRP A  77     -10.832  -3.149  -1.105  1.00  1.21           C  
ATOM   1184  CE3 TRP A  77     -13.022  -2.201  -1.384  1.00  1.21           C  
ATOM   1185  CZ2 TRP A  77     -10.249  -2.102  -1.792  1.00  1.21           C  
ATOM   1186  CZ3 TRP A  77     -12.440  -1.150  -2.075  1.00  1.21           C  
ATOM   1187  CH2 TRP A  77     -11.087  -1.106  -2.277  1.00  1.21           C  
ATOM   1188  H   TRP A  77     -13.287  -7.358  -0.408  1.00  1.21           H  
ATOM   1189  HA  TRP A  77     -13.032  -5.839   2.098  1.00  1.21           H  
ATOM   1190 1HB  TRP A  77     -14.401  -5.320  -0.559  1.00  1.21           H  
ATOM   1191 2HB  TRP A  77     -14.433  -4.191   0.762  1.00  1.21           H  
ATOM   1192  HD1 TRP A  77     -11.065  -5.918   0.576  1.00  1.21           H  
ATOM   1193  HE1 TRP A  77      -9.272  -4.440  -0.522  1.00  1.21           H  
ATOM   1194  HE3 TRP A  77     -14.074  -2.232  -1.215  1.00  1.21           H  
ATOM   1195  HZ2 TRP A  77      -9.176  -2.047  -1.958  1.00  1.21           H  
ATOM   1196  HZ3 TRP A  77     -13.086  -0.362  -2.453  1.00  1.21           H  
ATOM   1197  HH2 TRP A  77     -10.662  -0.271  -2.825  1.00  1.21           H  
ATOM   1198  N   LEU A  78     -15.343  -6.061   3.084  1.00  1.13           N  
ATOM   1199  CA  LEU A  78     -16.607  -6.335   3.754  1.00  1.13           C  
ATOM   1200  C   LEU A  78     -17.452  -5.075   3.700  1.00  1.13           C  
ATOM   1201  O   LEU A  78     -16.908  -3.998   3.905  1.00  1.13           O  
ATOM   1202  CB  LEU A  78     -16.302  -6.685   5.208  1.00  1.13           C  
ATOM   1203  CG  LEU A  78     -15.320  -7.823   5.410  1.00  1.13           C  
ATOM   1204  CD1 LEU A  78     -15.009  -7.935   6.875  1.00  1.13           C  
ATOM   1205  CD2 LEU A  78     -15.918  -9.104   4.874  1.00  1.13           C  
ATOM   1206  H   LEU A  78     -14.660  -5.469   3.541  1.00  1.13           H  
ATOM   1207  HA  LEU A  78     -17.123  -7.151   3.253  1.00  1.13           H  
ATOM   1208 1HB  LEU A  78     -15.880  -5.834   5.682  1.00  1.13           H  
ATOM   1209 2HB  LEU A  78     -17.232  -6.940   5.713  1.00  1.13           H  
ATOM   1210  HG  LEU A  78     -14.387  -7.602   4.880  1.00  1.13           H  
ATOM   1211 1HD1 LEU A  78     -14.293  -8.739   7.047  1.00  1.13           H  
ATOM   1212 2HD1 LEU A  78     -14.590  -6.995   7.227  1.00  1.13           H  
ATOM   1213 3HD1 LEU A  78     -15.909  -8.140   7.396  1.00  1.13           H  
ATOM   1214 1HD2 LEU A  78     -15.213  -9.923   5.019  1.00  1.13           H  
ATOM   1215 2HD2 LEU A  78     -16.845  -9.322   5.405  1.00  1.13           H  
ATOM   1216 3HD2 LEU A  78     -16.126  -8.987   3.807  1.00  1.13           H  
ATOM   1217  N   THR A  79     -18.764  -5.183   3.483  1.00  1.08           N  
ATOM   1218  CA  THR A  79     -19.577  -3.963   3.470  1.00  1.08           C  
ATOM   1219  C   THR A  79     -20.758  -3.975   4.436  1.00  1.08           C  
ATOM   1220  O   THR A  79     -21.575  -4.900   4.440  1.00  1.08           O  
ATOM   1221  CB  THR A  79     -20.131  -3.658   2.046  1.00  1.08           C  
ATOM   1222  OG1 THR A  79     -19.036  -3.463   1.108  1.00  1.08           O  
ATOM   1223  CG2 THR A  79     -21.029  -2.388   2.066  1.00  1.08           C  
ATOM   1224  H   THR A  79     -19.186  -6.085   3.318  1.00  1.08           H  
ATOM   1225  HA  THR A  79     -18.943  -3.130   3.755  1.00  1.08           H  
ATOM   1226  HB  THR A  79     -20.731  -4.500   1.706  1.00  1.08           H  
ATOM   1227  HG1 THR A  79     -18.599  -4.306   0.953  1.00  1.08           H  
ATOM   1228 1HG2 THR A  79     -21.409  -2.196   1.065  1.00  1.08           H  
ATOM   1229 2HG2 THR A  79     -21.870  -2.536   2.738  1.00  1.08           H  
ATOM   1230 3HG2 THR A  79     -20.447  -1.531   2.406  1.00  1.08           H  
ATOM   1231  N   LEU A  80     -20.859  -2.902   5.212  1.00  1.05           N  
ATOM   1232  CA  LEU A  80     -21.984  -2.654   6.092  1.00  1.05           C  
ATOM   1233  C   LEU A  80     -22.749  -1.514   5.472  1.00  1.05           C  
ATOM   1234  O   LEU A  80     -22.133  -0.645   4.854  1.00  1.05           O  
ATOM   1235  CB  LEU A  80     -21.528  -2.200   7.481  1.00  1.05           C  
ATOM   1236  CG  LEU A  80     -20.579  -3.117   8.203  1.00  1.05           C  
ATOM   1237  CD1 LEU A  80     -20.149  -2.487   9.549  1.00  1.05           C  
ATOM   1238  CD2 LEU A  80     -21.246  -4.447   8.429  1.00  1.05           C  
ATOM   1239  H   LEU A  80     -20.106  -2.217   5.175  1.00  1.05           H  
ATOM   1240  HA  LEU A  80     -22.620  -3.537   6.154  1.00  1.05           H  
ATOM   1241 1HB  LEU A  80     -21.053  -1.248   7.371  1.00  1.05           H  
ATOM   1242 2HB  LEU A  80     -22.410  -2.066   8.110  1.00  1.05           H  
ATOM   1243  HG  LEU A  80     -19.701  -3.251   7.590  1.00  1.05           H  
ATOM   1244 1HD1 LEU A  80     -19.456  -3.153  10.043  1.00  1.05           H  
ATOM   1245 2HD1 LEU A  80     -19.666  -1.546   9.393  1.00  1.05           H  
ATOM   1246 3HD1 LEU A  80     -21.023  -2.338  10.182  1.00  1.05           H  
ATOM   1247 1HD2 LEU A  80     -20.567  -5.108   8.937  1.00  1.05           H  
ATOM   1248 2HD2 LEU A  80     -22.135  -4.306   9.045  1.00  1.05           H  
ATOM   1249 3HD2 LEU A  80     -21.530  -4.881   7.469  1.00  1.05           H  
ATOM   1250  N   GLU A  81     -24.053  -1.491   5.636  1.00  1.03           N  
ATOM   1251  CA  GLU A  81     -24.791  -0.312   5.222  1.00  1.03           C  
ATOM   1252  C   GLU A  81     -25.196   0.398   6.494  1.00  1.03           C  
ATOM   1253  O   GLU A  81     -25.504  -0.253   7.493  1.00  1.03           O  
ATOM   1254  CB  GLU A  81     -25.973  -0.668   4.321  1.00  1.03           C  
ATOM   1255  CG  GLU A  81     -25.535  -1.229   2.956  1.00  1.03           C  
ATOM   1256  CD  GLU A  81     -26.671  -1.547   2.020  1.00  1.03           C  
ATOM   1257  OE1 GLU A  81     -27.804  -1.513   2.440  1.00  1.03           O  
ATOM   1258  OE2 GLU A  81     -26.397  -1.789   0.860  1.00  1.03           O  
ATOM   1259  H   GLU A  81     -24.526  -2.257   6.097  1.00  1.03           H  
ATOM   1260  HA  GLU A  81     -24.137   0.354   4.663  1.00  1.03           H  
ATOM   1261 1HB  GLU A  81     -26.604  -1.407   4.813  1.00  1.03           H  
ATOM   1262 2HB  GLU A  81     -26.578   0.224   4.146  1.00  1.03           H  
ATOM   1263 1HG  GLU A  81     -24.892  -0.501   2.477  1.00  1.03           H  
ATOM   1264 2HG  GLU A  81     -24.945  -2.130   3.123  1.00  1.03           H  
ATOM   1265  N   CYS A  82     -25.169   1.716   6.478  1.00  1.00           N  
ATOM   1266  CA  CYS A  82     -25.508   2.455   7.680  1.00  1.00           C  
ATOM   1267  C   CYS A  82     -25.995   3.868   7.506  1.00  1.00           C  
ATOM   1268  O   CYS A  82     -25.233   4.796   7.749  1.00  1.00           O  
ATOM   1269  CB  CYS A  82     -24.282   2.574   8.542  1.00  1.00           C  
ATOM   1270  SG  CYS A  82     -24.575   3.464   9.983  1.00  1.00           S  
ATOM   1271  H   CYS A  82     -24.903   2.200   5.619  1.00  1.00           H  
ATOM   1272  HA  CYS A  82     -26.259   1.883   8.221  1.00  1.00           H  
ATOM   1273 1HB  CYS A  82     -23.913   1.585   8.812  1.00  1.00           H  
ATOM   1274 2HB  CYS A  82     -23.517   3.082   7.995  1.00  1.00           H  
ATOM   1275  HG  CYS A  82     -25.620   2.754  10.422  1.00  1.00           H  
ATOM   1276  N   PRO A  83     -27.248   4.085   7.122  1.00  0.96           N  
ATOM   1277  CA  PRO A  83     -27.842   5.396   6.983  1.00  0.96           C  
ATOM   1278  C   PRO A  83     -27.678   6.275   8.221  1.00  0.96           C  
ATOM   1279  O   PRO A  83     -27.525   7.488   8.104  1.00  0.96           O  
ATOM   1280  CB  PRO A  83     -29.315   5.040   6.784  1.00  0.96           C  
ATOM   1281  CG  PRO A  83     -29.278   3.683   6.107  1.00  0.96           C  
ATOM   1282  CD  PRO A  83     -28.135   2.962   6.776  1.00  0.96           C  
ATOM   1283  HA  PRO A  83     -27.435   5.890   6.094  1.00  0.96           H  
ATOM   1284 1HB  PRO A  83     -29.826   5.012   7.755  1.00  0.96           H  
ATOM   1285 2HB  PRO A  83     -29.808   5.820   6.201  1.00  0.96           H  
ATOM   1286 1HG  PRO A  83     -30.245   3.171   6.221  1.00  0.96           H  
ATOM   1287 2HG  PRO A  83     -29.107   3.809   5.025  1.00  0.96           H  
ATOM   1288 1HD  PRO A  83     -28.477   2.437   7.680  1.00  0.96           H  
ATOM   1289 2HD  PRO A  83     -27.675   2.288   6.047  1.00  0.96           H  
ATOM   1290  N   ARG A  84     -27.739   5.651   9.405  1.00  0.91           N  
ATOM   1291  CA  ARG A  84     -27.663   6.361  10.675  1.00  0.91           C  
ATOM   1292  C   ARG A  84     -26.854   5.593  11.711  1.00  0.91           C  
ATOM   1293  O   ARG A  84     -26.867   4.362  11.722  1.00  0.91           O  
ATOM   1294  CB  ARG A  84     -29.073   6.597  11.216  1.00  0.91           C  
ATOM   1295  CG  ARG A  84     -29.945   7.494  10.337  1.00  0.91           C  
ATOM   1296  CD  ARG A  84     -31.324   7.651  10.816  1.00  0.91           C  
ATOM   1297  NE  ARG A  84     -32.060   8.577   9.964  1.00  0.91           N  
ATOM   1298  CZ  ARG A  84     -32.608   8.260   8.773  1.00  0.91           C  
ATOM   1299  NH1 ARG A  84     -32.478   7.049   8.292  1.00  0.91           N  
ATOM   1300  NH2 ARG A  84     -33.258   9.177   8.080  1.00  0.91           N  
ATOM   1301  H   ARG A  84     -27.849   4.650   9.427  1.00  0.91           H  
ATOM   1302  HA  ARG A  84     -27.181   7.325  10.504  1.00  0.91           H  
ATOM   1303 1HB  ARG A  84     -29.582   5.643  11.335  1.00  0.91           H  
ATOM   1304 2HB  ARG A  84     -29.010   7.062  12.200  1.00  0.91           H  
ATOM   1305 1HG  ARG A  84     -29.487   8.483  10.280  1.00  0.91           H  
ATOM   1306 2HG  ARG A  84     -30.024   7.076   9.343  1.00  0.91           H  
ATOM   1307 1HD  ARG A  84     -31.835   6.691  10.805  1.00  0.91           H  
ATOM   1308 2HD  ARG A  84     -31.315   8.054  11.829  1.00  0.91           H  
ATOM   1309  HE  ARG A  84     -32.153   9.552  10.275  1.00  0.91           H  
ATOM   1310 1HH1 ARG A  84     -31.977   6.349   8.814  1.00  0.91           H  
ATOM   1311 2HH1 ARG A  84     -32.838   6.827   7.353  1.00  0.91           H  
ATOM   1312 1HH2 ARG A  84     -33.356  10.115   8.453  1.00  0.91           H  
ATOM   1313 2HH2 ARG A  84     -33.671   8.944   7.184  1.00  0.91           H  
ATOM   1314  N   HIS A  85     -26.229   6.319  12.633  1.00  0.87           N  
ATOM   1315  CA  HIS A  85     -25.508   5.726  13.765  1.00  0.87           C  
ATOM   1316  C   HIS A  85     -24.304   4.850  13.415  1.00  0.87           C  
ATOM   1317  O   HIS A  85     -24.178   3.722  13.903  1.00  0.87           O  
ATOM   1318  CB  HIS A  85     -26.468   4.965  14.678  1.00  0.87           C  
ATOM   1319  CG  HIS A  85     -27.521   5.855  15.223  1.00  0.87           C  
ATOM   1320  ND1 HIS A  85     -27.234   6.876  16.116  1.00  0.87           N  
ATOM   1321  CD2 HIS A  85     -28.855   5.897  15.011  1.00  0.87           C  
ATOM   1322  CE1 HIS A  85     -28.356   7.504  16.423  1.00  0.87           C  
ATOM   1323  NE2 HIS A  85     -29.354   6.930  15.765  1.00  0.87           N  
ATOM   1324  H   HIS A  85     -26.257   7.328  12.559  1.00  0.87           H  
ATOM   1325  HA  HIS A  85     -25.137   6.533  14.363  1.00  0.87           H  
ATOM   1326 1HB  HIS A  85     -26.931   4.132  14.159  1.00  0.87           H  
ATOM   1327 2HB  HIS A  85     -25.911   4.557  15.518  1.00  0.87           H  
ATOM   1328  HD1 HIS A  85     -26.297   7.290  16.258  1.00  0.87           H  
ATOM   1329  HD2 HIS A  85     -29.525   5.297  14.393  1.00  0.87           H  
ATOM   1330  HE1 HIS A  85     -28.342   8.346  17.115  1.00  0.87           H  
ATOM   1331  N   VAL A  86     -23.388   5.394  12.618  1.00  0.83           N  
ATOM   1332  CA  VAL A  86     -22.187   4.667  12.220  1.00  0.83           C  
ATOM   1333  C   VAL A  86     -21.307   4.237  13.373  1.00  0.83           C  
ATOM   1334  O   VAL A  86     -20.652   3.205  13.285  1.00  0.83           O  
ATOM   1335  CB  VAL A  86     -21.361   5.527  11.262  1.00  0.83           C  
ATOM   1336  CG1 VAL A  86     -20.771   6.719  11.986  1.00  0.83           C  
ATOM   1337  CG2 VAL A  86     -20.269   4.722  10.670  1.00  0.83           C  
ATOM   1338  H   VAL A  86     -23.547   6.323  12.264  1.00  0.83           H  
ATOM   1339  HA  VAL A  86     -22.481   3.771  11.698  1.00  0.83           H  
ATOM   1340  HB  VAL A  86     -22.010   5.878  10.488  1.00  0.83           H  
ATOM   1341 1HG1 VAL A  86     -20.206   7.317  11.285  1.00  0.83           H  
ATOM   1342 2HG1 VAL A  86     -21.569   7.322  12.425  1.00  0.83           H  
ATOM   1343 3HG1 VAL A  86     -20.109   6.400  12.756  1.00  0.83           H  
ATOM   1344 1HG2 VAL A  86     -19.704   5.338   9.975  1.00  0.83           H  
ATOM   1345 2HG2 VAL A  86     -19.615   4.374  11.464  1.00  0.83           H  
ATOM   1346 3HG2 VAL A  86     -20.689   3.878  10.151  1.00  0.83           H  
ATOM   1347  N   ALA A  87     -21.290   4.977  14.480  1.00  0.82           N  
ATOM   1348  CA  ALA A  87     -20.462   4.531  15.582  1.00  0.82           C  
ATOM   1349  C   ALA A  87     -20.977   3.183  16.074  1.00  0.82           C  
ATOM   1350  O   ALA A  87     -20.201   2.323  16.494  1.00  0.82           O  
ATOM   1351  CB  ALA A  87     -20.445   5.560  16.693  1.00  0.82           C  
ATOM   1352  H   ALA A  87     -21.845   5.833  14.571  1.00  0.82           H  
ATOM   1353  HA  ALA A  87     -19.447   4.395  15.214  1.00  0.82           H  
ATOM   1354 1HB  ALA A  87     -19.802   5.220  17.504  1.00  0.82           H  
ATOM   1355 2HB  ALA A  87     -20.075   6.499  16.302  1.00  0.82           H  
ATOM   1356 3HB  ALA A  87     -21.458   5.704  17.065  1.00  0.82           H  
ATOM   1357  N   SER A  88     -22.302   2.993  16.030  1.00  0.83           N  
ATOM   1358  CA  SER A  88     -22.896   1.760  16.503  1.00  0.83           C  
ATOM   1359  C   SER A  88     -22.731   0.680  15.455  1.00  0.83           C  
ATOM   1360  O   SER A  88     -22.370  -0.446  15.777  1.00  0.83           O  
ATOM   1361  CB  SER A  88     -24.369   1.950  16.813  1.00  0.83           C  
ATOM   1362  OG  SER A  88     -24.559   2.844  17.882  1.00  0.83           O  
ATOM   1363  H   SER A  88     -22.908   3.691  15.610  1.00  0.83           H  
ATOM   1364  HA  SER A  88     -22.380   1.447  17.412  1.00  0.83           H  
ATOM   1365 1HB  SER A  88     -24.884   2.318  15.928  1.00  0.83           H  
ATOM   1366 2HB  SER A  88     -24.806   0.982  17.064  1.00  0.83           H  
ATOM   1367  HG  SER A  88     -24.287   3.707  17.556  1.00  0.83           H  
ATOM   1368  N   ALA A  89     -22.937   1.030  14.178  1.00  0.87           N  
ATOM   1369  CA  ALA A  89     -22.826   0.023  13.125  1.00  0.87           C  
ATOM   1370  C   ALA A  89     -21.431  -0.578  13.105  1.00  0.87           C  
ATOM   1371  O   ALA A  89     -21.259  -1.797  13.012  1.00  0.87           O  
ATOM   1372  CB  ALA A  89     -23.118   0.640  11.765  1.00  0.87           C  
ATOM   1373  H   ALA A  89     -23.225   1.984  13.960  1.00  0.87           H  
ATOM   1374  HA  ALA A  89     -23.544  -0.769  13.334  1.00  0.87           H  
ATOM   1375 1HB  ALA A  89     -23.046  -0.123  10.991  1.00  0.87           H  
ATOM   1376 2HB  ALA A  89     -24.122   1.061  11.773  1.00  0.87           H  
ATOM   1377 3HB  ALA A  89     -22.394   1.426  11.563  1.00  0.87           H  
ATOM   1378  N   VAL A  90     -20.443   0.285  13.280  1.00  0.94           N  
ATOM   1379  CA  VAL A  90     -19.055  -0.100  13.291  1.00  0.94           C  
ATOM   1380  C   VAL A  90     -18.682  -0.813  14.584  1.00  0.94           C  
ATOM   1381  O   VAL A  90     -17.980  -1.817  14.550  1.00  0.94           O  
ATOM   1382  CB  VAL A  90     -18.215   1.151  13.095  1.00  0.94           C  
ATOM   1383  CG1 VAL A  90     -16.827   0.873  13.234  1.00  0.94           C  
ATOM   1384  CG2 VAL A  90     -18.442   1.686  11.748  1.00  0.94           C  
ATOM   1385  H   VAL A  90     -20.657   1.279  13.369  1.00  0.94           H  
ATOM   1386  HA  VAL A  90     -18.880  -0.776  12.453  1.00  0.94           H  
ATOM   1387  HB  VAL A  90     -18.504   1.884  13.851  1.00  0.94           H  
ATOM   1388 1HG1 VAL A  90     -16.329   1.813  13.097  1.00  0.94           H  
ATOM   1389 2HG1 VAL A  90     -16.632   0.480  14.214  1.00  0.94           H  
ATOM   1390 3HG1 VAL A  90     -16.510   0.152  12.481  1.00  0.94           H  
ATOM   1391 1HG2 VAL A  90     -17.857   2.588  11.635  1.00  0.94           H  
ATOM   1392 2HG2 VAL A  90     -18.128   0.940  11.025  1.00  0.94           H  
ATOM   1393 3HG2 VAL A  90     -19.491   1.910  11.605  1.00  0.94           H  
ATOM   1394  N   GLY A  91     -19.136  -0.287  15.723  1.00  1.02           N  
ATOM   1395  CA  GLY A  91     -18.863  -0.874  17.027  1.00  1.02           C  
ATOM   1396  C   GLY A  91     -19.425  -2.290  17.161  1.00  1.02           C  
ATOM   1397  O   GLY A  91     -18.706  -3.219  17.533  1.00  1.02           O  
ATOM   1398  H   GLY A  91     -19.693   0.565  15.713  1.00  1.02           H  
ATOM   1399 1HA  GLY A  91     -17.787  -0.888  17.196  1.00  1.02           H  
ATOM   1400 2HA  GLY A  91     -19.299  -0.236  17.795  1.00  1.02           H  
ATOM   1401  N   GLU A  92     -20.729  -2.443  16.899  1.00  1.11           N  
ATOM   1402  CA  GLU A  92     -21.401  -3.738  16.988  1.00  1.11           C  
ATOM   1403  C   GLU A  92     -20.860  -4.732  15.965  1.00  1.11           C  
ATOM   1404  O   GLU A  92     -20.759  -5.938  16.238  1.00  1.11           O  
ATOM   1405  CB  GLU A  92     -22.921  -3.590  16.814  1.00  1.11           C  
ATOM   1406  CG  GLU A  92     -23.631  -2.885  17.984  1.00  1.11           C  
ATOM   1407  CD  GLU A  92     -25.138  -2.756  17.799  1.00  1.11           C  
ATOM   1408  OE1 GLU A  92     -25.619  -3.023  16.722  1.00  1.11           O  
ATOM   1409  OE2 GLU A  92     -25.803  -2.399  18.749  1.00  1.11           O  
ATOM   1410  H   GLU A  92     -21.271  -1.638  16.599  1.00  1.11           H  
ATOM   1411  HA  GLU A  92     -21.214  -4.147  17.980  1.00  1.11           H  
ATOM   1412 1HB  GLU A  92     -23.124  -3.018  15.905  1.00  1.11           H  
ATOM   1413 2HB  GLU A  92     -23.369  -4.573  16.687  1.00  1.11           H  
ATOM   1414 1HG  GLU A  92     -23.433  -3.437  18.901  1.00  1.11           H  
ATOM   1415 2HG  GLU A  92     -23.201  -1.888  18.092  1.00  1.11           H  
ATOM   1416  N   SER A  93     -20.489  -4.256  14.778  1.00  1.18           N  
ATOM   1417  CA  SER A  93     -20.009  -5.197  13.803  1.00  1.18           C  
ATOM   1418  C   SER A  93     -18.612  -5.642  14.158  1.00  1.18           C  
ATOM   1419  O   SER A  93     -17.621  -5.057  13.716  1.00  1.18           O  
ATOM   1420  CB  SER A  93     -20.000  -4.591  12.425  1.00  1.18           C  
ATOM   1421  OG  SER A  93     -21.293  -4.275  12.016  1.00  1.18           O  
ATOM   1422  H   SER A  93     -20.578  -3.272  14.525  1.00  1.18           H  
ATOM   1423  HA  SER A  93     -20.664  -6.068  13.804  1.00  1.18           H  
ATOM   1424 1HB  SER A  93     -19.383  -3.689  12.432  1.00  1.18           H  
ATOM   1425 2HB  SER A  93     -19.552  -5.291  11.721  1.00  1.18           H  
ATOM   1426  HG  SER A  93     -21.509  -3.435  12.479  1.00  1.18           H  
ATOM   1427  N   GLY A  94     -18.540  -6.809  14.800  1.00  1.23           N  
ATOM   1428  CA  GLY A  94     -17.305  -7.444  15.301  1.00  1.23           C  
ATOM   1429  C   GLY A  94     -16.230  -7.639  14.223  1.00  1.23           C  
ATOM   1430  O   GLY A  94     -15.079  -7.945  14.522  1.00  1.23           O  
ATOM   1431  H   GLY A  94     -19.440  -7.184  15.093  1.00  1.23           H  
ATOM   1432 1HA  GLY A  94     -16.902  -6.827  16.108  1.00  1.23           H  
ATOM   1433 2HA  GLY A  94     -17.550  -8.409  15.739  1.00  1.23           H  
ATOM   1434  N   LEU A  95     -16.603  -7.386  12.975  1.00  1.23           N  
ATOM   1435  CA  LEU A  95     -15.753  -7.452  11.808  1.00  1.23           C  
ATOM   1436  C   LEU A  95     -14.611  -6.458  11.985  1.00  1.23           C  
ATOM   1437  O   LEU A  95     -13.510  -6.672  11.504  1.00  1.23           O  
ATOM   1438  CB  LEU A  95     -16.554  -7.058  10.578  1.00  1.23           C  
ATOM   1439  CG  LEU A  95     -17.693  -7.986  10.228  1.00  1.23           C  
ATOM   1440  CD1 LEU A  95     -18.453  -7.392   9.057  1.00  1.23           C  
ATOM   1441  CD2 LEU A  95     -17.154  -9.383   9.954  1.00  1.23           C  
ATOM   1442  H   LEU A  95     -17.562  -7.124  12.834  1.00  1.23           H  
ATOM   1443  HA  LEU A  95     -15.360  -8.461  11.706  1.00  1.23           H  
ATOM   1444 1HB  LEU A  95     -16.972  -6.062  10.741  1.00  1.23           H  
ATOM   1445 2HB  LEU A  95     -15.878  -7.014   9.728  1.00  1.23           H  
ATOM   1446  HG  LEU A  95     -18.385  -8.040  11.069  1.00  1.23           H  
ATOM   1447 1HD1 LEU A  95     -19.300  -8.029   8.806  1.00  1.23           H  
ATOM   1448 2HD1 LEU A  95     -18.806  -6.412   9.341  1.00  1.23           H  
ATOM   1449 3HD1 LEU A  95     -17.812  -7.301   8.199  1.00  1.23           H  
ATOM   1450 1HD2 LEU A  95     -17.980 -10.052   9.717  1.00  1.23           H  
ATOM   1451 2HD2 LEU A  95     -16.461  -9.373   9.133  1.00  1.23           H  
ATOM   1452 3HD2 LEU A  95     -16.641  -9.746  10.843  1.00  1.23           H  
ATOM   1453  N   LEU A  96     -14.852  -5.410  12.766  1.00  1.19           N  
ATOM   1454  CA  LEU A  96     -13.855  -4.395  13.073  1.00  1.19           C  
ATOM   1455  C   LEU A  96     -12.545  -4.990  13.596  1.00  1.19           C  
ATOM   1456  O   LEU A  96     -11.472  -4.426  13.376  1.00  1.19           O  
ATOM   1457  CB  LEU A  96     -14.429  -3.421  14.109  1.00  1.19           C  
ATOM   1458  CG  LEU A  96     -13.499  -2.311  14.521  1.00  1.19           C  
ATOM   1459  CD1 LEU A  96     -13.144  -1.555  13.323  1.00  1.19           C  
ATOM   1460  CD2 LEU A  96     -14.187  -1.405  15.546  1.00  1.19           C  
ATOM   1461  H   LEU A  96     -15.787  -5.305  13.160  1.00  1.19           H  
ATOM   1462  HA  LEU A  96     -13.634  -3.854  12.154  1.00  1.19           H  
ATOM   1463 1HB  LEU A  96     -15.347  -2.977  13.710  1.00  1.19           H  
ATOM   1464 2HB  LEU A  96     -14.691  -3.989  15.007  1.00  1.19           H  
ATOM   1465  HG  LEU A  96     -12.584  -2.735  14.954  1.00  1.19           H  
ATOM   1466 1HD1 LEU A  96     -12.461  -0.772  13.589  1.00  1.19           H  
ATOM   1467 2HD1 LEU A  96     -12.661  -2.226  12.612  1.00  1.19           H  
ATOM   1468 3HD1 LEU A  96     -14.047  -1.135  12.882  1.00  1.19           H  
ATOM   1469 1HD2 LEU A  96     -13.514  -0.597  15.833  1.00  1.19           H  
ATOM   1470 2HD2 LEU A  96     -15.090  -0.992  15.110  1.00  1.19           H  
ATOM   1471 3HD2 LEU A  96     -14.448  -1.993  16.427  1.00  1.19           H  
ATOM   1472  N   ASP A  97     -12.634  -6.089  14.348  1.00  1.13           N  
ATOM   1473  CA  ASP A  97     -11.458  -6.704  14.941  1.00  1.13           C  
ATOM   1474  C   ASP A  97     -10.947  -7.883  14.102  1.00  1.13           C  
ATOM   1475  O   ASP A  97     -10.050  -8.614  14.531  1.00  1.13           O  
ATOM   1476  CB  ASP A  97     -11.786  -7.178  16.356  1.00  1.13           C  
ATOM   1477  CG  ASP A  97     -12.102  -6.022  17.309  1.00  1.13           C  
ATOM   1478  OD1 ASP A  97     -11.428  -5.025  17.241  1.00  1.13           O  
ATOM   1479  OD2 ASP A  97     -13.016  -6.146  18.088  1.00  1.13           O  
ATOM   1480  H   ASP A  97     -13.540  -6.544  14.477  1.00  1.13           H  
ATOM   1481  HA  ASP A  97     -10.667  -5.957  14.991  1.00  1.13           H  
ATOM   1482 1HB  ASP A  97     -12.651  -7.846  16.315  1.00  1.13           H  
ATOM   1483 2HB  ASP A  97     -10.948  -7.748  16.755  1.00  1.13           H  
ATOM   1484  N   GLN A  98     -11.540  -8.080  12.921  1.00  1.05           N  
ATOM   1485  CA  GLN A  98     -11.181  -9.160  12.008  1.00  1.05           C  
ATOM   1486  C   GLN A  98     -10.561  -8.606  10.728  1.00  1.05           C  
ATOM   1487  O   GLN A  98     -10.363  -9.344   9.761  1.00  1.05           O  
ATOM   1488  CB  GLN A  98     -12.422  -9.967  11.611  1.00  1.05           C  
ATOM   1489  CG  GLN A  98     -13.146 -10.645  12.756  1.00  1.05           C  
ATOM   1490  CD  GLN A  98     -14.357 -11.437  12.273  1.00  1.05           C  
ATOM   1491  OE1 GLN A  98     -14.661 -11.471  11.074  1.00  1.05           O  
ATOM   1492  NE2 GLN A  98     -15.056 -12.075  13.205  1.00  1.05           N  
ATOM   1493  H   GLN A  98     -12.268  -7.447  12.611  1.00  1.05           H  
ATOM   1494  HA  GLN A  98     -10.456  -9.809  12.493  1.00  1.05           H  
ATOM   1495 1HB  GLN A  98     -13.126  -9.306  11.108  1.00  1.05           H  
ATOM   1496 2HB  GLN A  98     -12.135 -10.735  10.897  1.00  1.05           H  
ATOM   1497 1HG  GLN A  98     -12.462 -11.322  13.263  1.00  1.05           H  
ATOM   1498 2HG  GLN A  98     -13.498  -9.875  13.449  1.00  1.05           H  
ATOM   1499 1HE2 GLN A  98     -15.862 -12.609  12.950  1.00  1.05           H  
ATOM   1500 2HE2 GLN A  98     -14.777 -12.018  14.164  1.00  1.05           H  
ATOM   1501  N   VAL A  99     -10.270  -7.311  10.727  1.00  0.97           N  
ATOM   1502  CA  VAL A  99      -9.752  -6.625   9.547  1.00  0.97           C  
ATOM   1503  C   VAL A  99      -8.438  -5.911   9.767  1.00  0.97           C  
ATOM   1504  O   VAL A  99      -7.965  -5.762  10.890  1.00  0.97           O  
ATOM   1505  CB  VAL A  99     -10.788  -5.620   8.977  1.00  0.97           C  
ATOM   1506  CG1 VAL A  99     -12.030  -6.350   8.534  1.00  0.97           C  
ATOM   1507  CG2 VAL A  99     -11.120  -4.579  10.017  1.00  0.97           C  
ATOM   1508  H   VAL A  99     -10.446  -6.779  11.570  1.00  0.97           H  
ATOM   1509  HA  VAL A  99      -9.588  -7.371   8.782  1.00  0.97           H  
ATOM   1510  HB  VAL A  99     -10.381  -5.126   8.127  1.00  0.97           H  
ATOM   1511 1HG1 VAL A  99     -12.721  -5.652   8.126  1.00  0.97           H  
ATOM   1512 2HG1 VAL A  99     -11.771  -7.072   7.775  1.00  0.97           H  
ATOM   1513 3HG1 VAL A  99     -12.482  -6.860   9.363  1.00  0.97           H  
ATOM   1514 1HG2 VAL A  99     -11.838  -3.871   9.611  1.00  0.97           H  
ATOM   1515 2HG2 VAL A  99     -11.542  -5.066  10.882  1.00  0.97           H  
ATOM   1516 3HG2 VAL A  99     -10.217  -4.049  10.301  1.00  0.97           H  
ATOM   1517  N   ASP A 100      -7.845  -5.513   8.653  1.00  0.90           N  
ATOM   1518  CA  ASP A 100      -6.608  -4.772   8.588  1.00  0.90           C  
ATOM   1519  C   ASP A 100      -6.879  -3.259   8.601  1.00  0.90           C  
ATOM   1520  O   ASP A 100      -6.032  -2.496   9.048  1.00  0.90           O  
ATOM   1521  CB  ASP A 100      -5.825  -5.189   7.348  1.00  0.90           C  
ATOM   1522  CG  ASP A 100      -5.414  -6.715   7.372  1.00  0.90           C  
ATOM   1523  OD1 ASP A 100      -4.815  -7.132   8.336  1.00  0.90           O  
ATOM   1524  OD2 ASP A 100      -5.683  -7.435   6.394  1.00  0.90           O  
ATOM   1525  H   ASP A 100      -8.300  -5.716   7.777  1.00  0.90           H  
ATOM   1526  HA  ASP A 100      -6.010  -5.018   9.466  1.00  0.90           H  
ATOM   1527 1HB  ASP A 100      -6.421  -4.986   6.455  1.00  0.90           H  
ATOM   1528 2HB  ASP A 100      -4.922  -4.584   7.287  1.00  0.90           H  
ATOM   1529  N   GLY A 101      -8.068  -2.836   8.133  1.00  0.86           N  
ATOM   1530  CA  GLY A 101      -8.445  -1.397   8.093  1.00  0.86           C  
ATOM   1531  C   GLY A 101      -9.947  -1.161   7.840  1.00  0.86           C  
ATOM   1532  O   GLY A 101     -10.653  -2.103   7.463  1.00  0.86           O  
ATOM   1533  H   GLY A 101      -8.687  -3.547   7.748  1.00  0.86           H  
ATOM   1534 1HA  GLY A 101      -8.161  -0.900   9.013  1.00  0.86           H  
ATOM   1535 2HA  GLY A 101      -7.878  -0.907   7.305  1.00  0.86           H  
ATOM   1536  N   VAL A 102     -10.426   0.095   8.068  1.00  0.83           N  
ATOM   1537  CA  VAL A 102     -11.858   0.441   7.885  1.00  0.83           C  
ATOM   1538  C   VAL A 102     -12.145   1.788   7.143  1.00  0.83           C  
ATOM   1539  O   VAL A 102     -11.485   2.789   7.465  1.00  0.83           O  
ATOM   1540  CB  VAL A 102     -12.558   0.561   9.258  1.00  0.83           C  
ATOM   1541  CG1 VAL A 102     -14.107   0.807   9.079  1.00  0.83           C  
ATOM   1542  CG2 VAL A 102     -12.281  -0.610  10.081  1.00  0.83           C  
ATOM   1543  H   VAL A 102      -9.786   0.812   8.407  1.00  0.83           H  
ATOM   1544  HA  VAL A 102     -12.288  -0.371   7.334  1.00  0.83           H  
ATOM   1545  HB  VAL A 102     -12.155   1.424   9.772  1.00  0.83           H  
ATOM   1546 1HG1 VAL A 102     -14.581   0.892  10.040  1.00  0.83           H  
ATOM   1547 2HG1 VAL A 102     -14.293   1.711   8.517  1.00  0.83           H  
ATOM   1548 3HG1 VAL A 102     -14.544  -0.035   8.555  1.00  0.83           H  
ATOM   1549 1HG2 VAL A 102     -12.750  -0.444  11.009  1.00  0.83           H  
ATOM   1550 2HG2 VAL A 102     -12.648  -1.496   9.643  1.00  0.83           H  
ATOM   1551 3HG2 VAL A 102     -11.226  -0.697  10.220  1.00  0.83           H  
ATOM   1552  N   ILE A 103     -13.135   1.822   6.215  1.00  0.83           N  
ATOM   1553  CA  ILE A 103     -13.551   3.105   5.610  1.00  0.83           C  
ATOM   1554  C   ILE A 103     -15.008   3.471   5.862  1.00  0.83           C  
ATOM   1555  O   ILE A 103     -15.919   2.695   5.568  1.00  0.83           O  
ATOM   1556  CB  ILE A 103     -13.383   3.251   4.088  1.00  0.83           C  
ATOM   1557  CG1 ILE A 103     -12.038   3.081   3.713  1.00  0.83           C  
ATOM   1558  CG2 ILE A 103     -13.888   4.633   3.564  1.00  0.83           C  
ATOM   1559  CD1 ILE A 103     -11.847   3.445   2.305  1.00  0.83           C  
ATOM   1560  H   ILE A 103     -13.609   0.957   5.986  1.00  0.83           H  
ATOM   1561  HA  ILE A 103     -12.942   3.864   6.060  1.00  0.83           H  
ATOM   1562  HB  ILE A 103     -13.948   2.481   3.617  1.00  0.83           H  
ATOM   1563 1HG1 ILE A 103     -11.419   3.626   4.340  1.00  0.83           H  
ATOM   1564 2HG1 ILE A 103     -11.786   2.031   3.822  1.00  0.83           H  
ATOM   1565 1HG2 ILE A 103     -13.766   4.675   2.482  1.00  0.83           H  
ATOM   1566 2HG2 ILE A 103     -14.935   4.760   3.794  1.00  0.83           H  
ATOM   1567 3HG2 ILE A 103     -13.315   5.438   4.019  1.00  0.83           H  
ATOM   1568 1HD1 ILE A 103     -10.849   3.280   2.032  1.00  0.83           H  
ATOM   1569 2HD1 ILE A 103     -12.478   2.899   1.680  1.00  0.83           H  
ATOM   1570 3HD1 ILE A 103     -12.081   4.482   2.178  1.00  0.83           H  
ATOM   1571  N   LEU A 104     -15.219   4.672   6.390  1.00  0.85           N  
ATOM   1572  CA  LEU A 104     -16.571   5.158   6.644  1.00  0.85           C  
ATOM   1573  C   LEU A 104     -16.938   6.168   5.554  1.00  0.85           C  
ATOM   1574  O   LEU A 104     -16.423   7.290   5.549  1.00  0.85           O  
ATOM   1575  CB  LEU A 104     -16.626   5.785   8.028  1.00  0.85           C  
ATOM   1576  CG  LEU A 104     -16.106   4.861   9.109  1.00  0.85           C  
ATOM   1577  CD1 LEU A 104     -16.185   5.535  10.420  1.00  0.85           C  
ATOM   1578  CD2 LEU A 104     -16.881   3.587   9.082  1.00  0.85           C  
ATOM   1579  H   LEU A 104     -14.402   5.257   6.579  1.00  0.85           H  
ATOM   1580  HA  LEU A 104     -17.269   4.327   6.593  1.00  0.85           H  
ATOM   1581 1HB  LEU A 104     -16.043   6.698   8.028  1.00  0.85           H  
ATOM   1582 2HB  LEU A 104     -17.664   6.032   8.260  1.00  0.85           H  
ATOM   1583  HG  LEU A 104     -15.053   4.638   8.917  1.00  0.85           H  
ATOM   1584 1HD1 LEU A 104     -15.800   4.881  11.181  1.00  0.85           H  
ATOM   1585 2HD1 LEU A 104     -15.594   6.443  10.396  1.00  0.85           H  
ATOM   1586 3HD1 LEU A 104     -17.222   5.778  10.643  1.00  0.85           H  
ATOM   1587 1HD2 LEU A 104     -16.504   2.914   9.830  1.00  0.85           H  
ATOM   1588 2HD2 LEU A 104     -17.925   3.793   9.272  1.00  0.85           H  
ATOM   1589 3HD2 LEU A 104     -16.778   3.125   8.110  1.00  0.85           H  
ATOM   1590  N   GLU A 105     -17.785   5.747   4.615  1.00  0.88           N  
ATOM   1591  CA  GLU A 105     -18.080   6.557   3.438  1.00  0.88           C  
ATOM   1592  C   GLU A 105     -19.382   7.355   3.505  1.00  0.88           C  
ATOM   1593  O   GLU A 105     -20.470   6.801   3.726  1.00  0.88           O  
ATOM   1594  CB  GLU A 105     -18.064   5.668   2.187  1.00  0.88           C  
ATOM   1595  CG  GLU A 105     -18.342   6.403   0.886  1.00  0.88           C  
ATOM   1596  CD  GLU A 105     -18.274   5.533  -0.345  1.00  0.88           C  
ATOM   1597  OE1 GLU A 105     -19.056   4.618  -0.467  1.00  0.88           O  
ATOM   1598  OE2 GLU A 105     -17.448   5.802  -1.183  1.00  0.88           O  
ATOM   1599  H   GLU A 105     -18.230   4.829   4.694  1.00  0.88           H  
ATOM   1600  HA  GLU A 105     -17.274   7.266   3.335  1.00  0.88           H  
ATOM   1601 1HB  GLU A 105     -17.089   5.184   2.100  1.00  0.88           H  
ATOM   1602 2HB  GLU A 105     -18.810   4.879   2.293  1.00  0.88           H  
ATOM   1603 1HG  GLU A 105     -19.333   6.797   0.953  1.00  0.88           H  
ATOM   1604 2HG  GLU A 105     -17.649   7.241   0.787  1.00  0.88           H  
ATOM   1605  N   CYS A 106     -19.273   8.649   3.154  1.00  0.92           N  
ATOM   1606  CA  CYS A 106     -20.364   9.621   3.123  1.00  0.92           C  
ATOM   1607  C   CYS A 106     -20.885  10.000   4.497  1.00  0.92           C  
ATOM   1608  O   CYS A 106     -22.089   9.985   4.756  1.00  0.92           O  
ATOM   1609  CB  CYS A 106     -21.551   9.174   2.254  1.00  0.92           C  
ATOM   1610  SG  CYS A 106     -21.189   8.942   0.510  1.00  0.92           S  
ATOM   1611  H   CYS A 106     -18.342   9.027   3.008  1.00  0.92           H  
ATOM   1612  HA  CYS A 106     -19.969  10.528   2.665  1.00  0.92           H  
ATOM   1613 1HB  CYS A 106     -22.006   8.273   2.624  1.00  0.92           H  
ATOM   1614 2HB  CYS A 106     -22.299   9.940   2.318  1.00  0.92           H  
ATOM   1615  HG  CYS A 106     -20.559   7.776   0.651  1.00  0.92           H  
ATOM   1616  N   VAL A 107     -19.975  10.469   5.345  1.00  0.96           N  
ATOM   1617  CA  VAL A 107     -20.329  10.945   6.681  1.00  0.96           C  
ATOM   1618  C   VAL A 107     -21.401  12.024   6.530  1.00  0.96           C  
ATOM   1619  O   VAL A 107     -22.311  12.145   7.350  1.00  0.96           O  
ATOM   1620  CB  VAL A 107     -19.122  11.511   7.432  1.00  0.96           C  
ATOM   1621  CG1 VAL A 107     -19.595  12.185   8.728  1.00  0.96           C  
ATOM   1622  CG2 VAL A 107     -18.092  10.387   7.716  1.00  0.96           C  
ATOM   1623  H   VAL A 107     -19.001  10.490   5.036  1.00  0.96           H  
ATOM   1624  HA  VAL A 107     -20.735  10.110   7.240  1.00  0.96           H  
ATOM   1625  HB  VAL A 107     -18.672  12.264   6.825  1.00  0.96           H  
ATOM   1626 1HG1 VAL A 107     -18.749  12.619   9.241  1.00  0.96           H  
ATOM   1627 2HG1 VAL A 107     -20.307  12.975   8.484  1.00  0.96           H  
ATOM   1628 3HG1 VAL A 107     -20.073  11.456   9.374  1.00  0.96           H  
ATOM   1629 1HG2 VAL A 107     -17.231  10.810   8.231  1.00  0.96           H  
ATOM   1630 2HG2 VAL A 107     -18.548   9.617   8.337  1.00  0.96           H  
ATOM   1631 3HG2 VAL A 107     -17.766   9.945   6.767  1.00  0.96           H  
ATOM   1632  N   THR A 108     -21.270  12.820   5.477  1.00  1.00           N  
ATOM   1633  CA  THR A 108     -22.246  13.837   5.131  1.00  1.00           C  
ATOM   1634  C   THR A 108     -23.668  13.284   5.072  1.00  1.00           C  
ATOM   1635  O   THR A 108     -24.620  13.975   5.458  1.00  1.00           O  
ATOM   1636  CB  THR A 108     -21.876  14.502   3.794  1.00  1.00           C  
ATOM   1637  OG1 THR A 108     -20.670  15.265   3.976  1.00  1.00           O  
ATOM   1638  CG2 THR A 108     -22.999  15.362   3.259  1.00  1.00           C  
ATOM   1639  H   THR A 108     -20.475  12.673   4.875  1.00  1.00           H  
ATOM   1640  HA  THR A 108     -22.220  14.590   5.907  1.00  1.00           H  
ATOM   1641  HB  THR A 108     -21.680  13.722   3.059  1.00  1.00           H  
ATOM   1642  HG1 THR A 108     -20.674  16.032   3.367  1.00  1.00           H  
ATOM   1643 1HG2 THR A 108     -22.702  15.794   2.307  1.00  1.00           H  
ATOM   1644 2HG2 THR A 108     -23.882  14.742   3.114  1.00  1.00           H  
ATOM   1645 3HG2 THR A 108     -23.224  16.145   3.940  1.00  1.00           H  
ATOM   1646  N   LEU A 109     -23.841  12.074   4.543  1.00  1.04           N  
ATOM   1647  CA  LEU A 109     -25.170  11.517   4.450  1.00  1.04           C  
ATOM   1648  C   LEU A 109     -25.611  11.019   5.820  1.00  1.04           C  
ATOM   1649  O   LEU A 109     -26.786  11.135   6.153  1.00  1.04           O  
ATOM   1650  CB  LEU A 109     -25.243  10.451   3.362  1.00  1.04           C  
ATOM   1651  CG  LEU A 109     -25.020  11.045   1.948  1.00  1.04           C  
ATOM   1652  CD1 LEU A 109     -25.073   9.954   0.894  1.00  1.04           C  
ATOM   1653  CD2 LEU A 109     -26.062  12.122   1.702  1.00  1.04           C  
ATOM   1654  H   LEU A 109     -23.049  11.503   4.271  1.00  1.04           H  
ATOM   1655  HA  LEU A 109     -25.850  12.311   4.154  1.00  1.04           H  
ATOM   1656 1HB  LEU A 109     -24.474   9.694   3.556  1.00  1.04           H  
ATOM   1657 2HB  LEU A 109     -26.219   9.971   3.394  1.00  1.04           H  
ATOM   1658  HG  LEU A 109     -24.030  11.496   1.904  1.00  1.04           H  
ATOM   1659 1HD1 LEU A 109     -24.894  10.386  -0.090  1.00  1.04           H  
ATOM   1660 2HD1 LEU A 109     -24.312   9.214   1.105  1.00  1.04           H  
ATOM   1661 3HD1 LEU A 109     -26.053   9.489   0.907  1.00  1.04           H  
ATOM   1662 1HD2 LEU A 109     -25.904  12.565   0.718  1.00  1.04           H  
ATOM   1663 2HD2 LEU A 109     -27.060  11.683   1.745  1.00  1.04           H  
ATOM   1664 3HD2 LEU A 109     -25.976  12.898   2.466  1.00  1.04           H  
ATOM   1665  N   LEU A 110     -24.670  10.579   6.672  1.00  1.06           N  
ATOM   1666  CA  LEU A 110     -25.088  10.191   8.029  1.00  1.06           C  
ATOM   1667  C   LEU A 110     -25.683  11.406   8.694  1.00  1.06           C  
ATOM   1668  O   LEU A 110     -26.705  11.329   9.385  1.00  1.06           O  
ATOM   1669  CB  LEU A 110     -23.911   9.817   8.936  1.00  1.06           C  
ATOM   1670  CG  LEU A 110     -23.202   8.598   8.677  1.00  1.06           C  
ATOM   1671  CD1 LEU A 110     -21.952   8.618   9.496  1.00  1.06           C  
ATOM   1672  CD2 LEU A 110     -24.096   7.400   9.087  1.00  1.06           C  
ATOM   1673  H   LEU A 110     -23.705  10.486   6.351  1.00  1.06           H  
ATOM   1674  HA  LEU A 110     -25.823   9.391   7.975  1.00  1.06           H  
ATOM   1675 1HB  LEU A 110     -23.193  10.613   8.930  1.00  1.06           H  
ATOM   1676 2HB  LEU A 110     -24.296   9.740   9.953  1.00  1.06           H  
ATOM   1677  HG  LEU A 110     -22.932   8.552   7.625  1.00  1.06           H  
ATOM   1678 1HD1 LEU A 110     -21.391   7.719   9.302  1.00  1.06           H  
ATOM   1679 2HD1 LEU A 110     -21.356   9.469   9.235  1.00  1.06           H  
ATOM   1680 3HD1 LEU A 110     -22.221   8.686  10.542  1.00  1.06           H  
ATOM   1681 1HD2 LEU A 110     -23.583   6.466   8.917  1.00  1.06           H  
ATOM   1682 2HD2 LEU A 110     -24.352   7.475  10.140  1.00  1.06           H  
ATOM   1683 3HD2 LEU A 110     -25.005   7.413   8.497  1.00  1.06           H  
ATOM   1684  N   SER A 111     -25.033  12.550   8.476  1.00  1.09           N  
ATOM   1685  CA  SER A 111     -25.496  13.773   9.081  1.00  1.09           C  
ATOM   1686  C   SER A 111     -26.858  14.153   8.526  1.00  1.09           C  
ATOM   1687  O   SER A 111     -27.776  14.452   9.283  1.00  1.09           O  
ATOM   1688  CB  SER A 111     -24.481  14.872   8.860  1.00  1.09           C  
ATOM   1689  OG  SER A 111     -23.279  14.578   9.535  1.00  1.09           O  
ATOM   1690  H   SER A 111     -24.183  12.539   7.907  1.00  1.09           H  
ATOM   1691  HA  SER A 111     -25.596  13.594  10.145  1.00  1.09           H  
ATOM   1692 1HB  SER A 111     -24.290  14.963   7.802  1.00  1.09           H  
ATOM   1693 2HB  SER A 111     -24.882  15.824   9.208  1.00  1.09           H  
ATOM   1694  HG  SER A 111     -22.872  13.848   9.041  1.00  1.09           H  
ATOM   1695  N   SER A 112     -27.045  14.031   7.215  1.00  1.14           N  
ATOM   1696  CA  SER A 112     -28.338  14.366   6.629  1.00  1.14           C  
ATOM   1697  C   SER A 112     -29.430  13.502   7.242  1.00  1.14           C  
ATOM   1698  O   SER A 112     -30.476  13.998   7.668  1.00  1.14           O  
ATOM   1699  CB  SER A 112     -28.312  14.122   5.129  1.00  1.14           C  
ATOM   1700  OG  SER A 112     -29.535  14.445   4.547  1.00  1.14           O  
ATOM   1701  H   SER A 112     -26.264  13.769   6.611  1.00  1.14           H  
ATOM   1702  HA  SER A 112     -28.562  15.413   6.830  1.00  1.14           H  
ATOM   1703 1HB  SER A 112     -27.519  14.684   4.665  1.00  1.14           H  
ATOM   1704 2HB  SER A 112     -28.102  13.071   4.948  1.00  1.14           H  
ATOM   1705  HG  SER A 112     -30.178  13.861   4.962  1.00  1.14           H  
ATOM   1706  N   ASN A 113     -29.160  12.206   7.312  1.00  1.19           N  
ATOM   1707  CA  ASN A 113     -30.095  11.211   7.795  1.00  1.19           C  
ATOM   1708  C   ASN A 113     -30.403  11.382   9.293  1.00  1.19           C  
ATOM   1709  O   ASN A 113     -31.558  11.222   9.720  1.00  1.19           O  
ATOM   1710  CB  ASN A 113     -29.492   9.868   7.501  1.00  1.19           C  
ATOM   1711  CG  ASN A 113     -29.417   9.600   6.027  1.00  1.19           C  
ATOM   1712  OD1 ASN A 113     -30.148  10.177   5.206  1.00  1.19           O  
ATOM   1713  ND2 ASN A 113     -28.497   8.752   5.677  1.00  1.19           N  
ATOM   1714  H   ASN A 113     -28.257  11.878   6.970  1.00  1.19           H  
ATOM   1715  HA  ASN A 113     -31.027  11.318   7.246  1.00  1.19           H  
ATOM   1716 1HB  ASN A 113     -28.486   9.830   7.918  1.00  1.19           H  
ATOM   1717 2HB  ASN A 113     -30.059   9.092   7.955  1.00  1.19           H  
ATOM   1718 1HD2 ASN A 113     -28.336   8.539   4.716  1.00  1.19           H  
ATOM   1719 2HD2 ASN A 113     -27.939   8.318   6.404  1.00  1.19           H  
ATOM   1720  N   THR A 114     -29.387  11.764  10.077  1.00  1.26           N  
ATOM   1721  CA  THR A 114     -29.543  12.004  11.507  1.00  1.26           C  
ATOM   1722  C   THR A 114     -30.478  13.181  11.714  1.00  1.26           C  
ATOM   1723  O   THR A 114     -31.411  13.132  12.526  1.00  1.26           O  
ATOM   1724  CB  THR A 114     -28.177  12.327  12.155  1.00  1.26           C  
ATOM   1725  OG1 THR A 114     -27.296  11.204  11.998  1.00  1.26           O  
ATOM   1726  CG2 THR A 114     -28.332  12.675  13.641  1.00  1.26           C  
ATOM   1727  H   THR A 114     -28.456  11.853   9.675  1.00  1.26           H  
ATOM   1728  HA  THR A 114     -29.974  11.123  11.974  1.00  1.26           H  
ATOM   1729  HB  THR A 114     -27.740  13.179  11.640  1.00  1.26           H  
ATOM   1730  HG1 THR A 114     -27.164  11.043  11.035  1.00  1.26           H  
ATOM   1731 1HG2 THR A 114     -27.356  12.907  14.068  1.00  1.26           H  
ATOM   1732 2HG2 THR A 114     -28.985  13.542  13.741  1.00  1.26           H  
ATOM   1733 3HG2 THR A 114     -28.764  11.829  14.170  1.00  1.26           H  
ATOM   1734  N   LEU A 115     -30.235  14.232  10.946  1.00  1.36           N  
ATOM   1735  CA  LEU A 115     -31.026  15.434  11.023  1.00  1.36           C  
ATOM   1736  C   LEU A 115     -32.452  15.141  10.575  1.00  1.36           C  
ATOM   1737  O   LEU A 115     -33.401  15.618  11.180  1.00  1.36           O  
ATOM   1738  CB  LEU A 115     -30.384  16.480  10.128  1.00  1.36           C  
ATOM   1739  CG  LEU A 115     -29.006  16.964  10.589  1.00  1.36           C  
ATOM   1740  CD1 LEU A 115     -28.434  17.759   9.507  1.00  1.36           C  
ATOM   1741  CD2 LEU A 115     -29.107  17.751  11.802  1.00  1.36           C  
ATOM   1742  H   LEU A 115     -29.449  14.205  10.294  1.00  1.36           H  
ATOM   1743  HA  LEU A 115     -31.040  15.784  12.052  1.00  1.36           H  
ATOM   1744 1HB  LEU A 115     -30.267  16.059   9.131  1.00  1.36           H  
ATOM   1745 2HB  LEU A 115     -31.045  17.340  10.062  1.00  1.36           H  
ATOM   1746  HG  LEU A 115     -28.379  16.126  10.787  1.00  1.36           H  
ATOM   1747 1HD1 LEU A 115     -27.446  18.113   9.770  1.00  1.36           H  
ATOM   1748 2HD1 LEU A 115     -28.378  17.117   8.641  1.00  1.36           H  
ATOM   1749 3HD1 LEU A 115     -29.087  18.603   9.305  1.00  1.36           H  
ATOM   1750 1HD2 LEU A 115     -28.134  18.095  12.113  1.00  1.36           H  
ATOM   1751 2HD2 LEU A 115     -29.731  18.603  11.579  1.00  1.36           H  
ATOM   1752 3HD2 LEU A 115     -29.543  17.147  12.601  1.00  1.36           H  
ATOM   1753  N   TYR A 116     -32.625  14.308   9.551  1.00  1.48           N  
ATOM   1754  CA  TYR A 116     -33.968  13.960   9.103  1.00  1.48           C  
ATOM   1755  C   TYR A 116     -34.740  13.245  10.209  1.00  1.48           C  
ATOM   1756  O   TYR A 116     -35.941  13.461  10.383  1.00  1.48           O  
ATOM   1757  CB  TYR A 116     -33.923  13.082   7.854  1.00  1.48           C  
ATOM   1758  CG  TYR A 116     -33.506  13.808   6.596  1.00  1.48           C  
ATOM   1759  CD1 TYR A 116     -32.944  13.105   5.533  1.00  1.48           C  
ATOM   1760  CD2 TYR A 116     -33.682  15.178   6.503  1.00  1.48           C  
ATOM   1761  CE1 TYR A 116     -32.569  13.777   4.388  1.00  1.48           C  
ATOM   1762  CE2 TYR A 116     -33.303  15.848   5.357  1.00  1.48           C  
ATOM   1763  CZ  TYR A 116     -32.751  15.155   4.302  1.00  1.48           C  
ATOM   1764  OH  TYR A 116     -32.378  15.830   3.157  1.00  1.48           O  
ATOM   1765  H   TYR A 116     -31.814  13.946   9.045  1.00  1.48           H  
ATOM   1766  HA  TYR A 116     -34.501  14.882   8.872  1.00  1.48           H  
ATOM   1767 1HB  TYR A 116     -33.223  12.268   8.017  1.00  1.48           H  
ATOM   1768 2HB  TYR A 116     -34.902  12.639   7.686  1.00  1.48           H  
ATOM   1769  HD1 TYR A 116     -32.799  12.026   5.604  1.00  1.48           H  
ATOM   1770  HD2 TYR A 116     -34.117  15.730   7.335  1.00  1.48           H  
ATOM   1771  HE1 TYR A 116     -32.130  13.227   3.554  1.00  1.48           H  
ATOM   1772  HE2 TYR A 116     -33.442  16.926   5.287  1.00  1.48           H  
ATOM   1773  HH  TYR A 116     -31.931  15.223   2.561  1.00  1.48           H  
ATOM   1774  N   ALA A 117     -34.059  12.352  10.932  1.00  1.62           N  
ATOM   1775  CA  ALA A 117     -34.663  11.615  12.033  1.00  1.62           C  
ATOM   1776  C   ALA A 117     -35.109  12.515  13.191  1.00  1.62           C  
ATOM   1777  O   ALA A 117     -36.137  12.256  13.817  1.00  1.62           O  
ATOM   1778  CB  ALA A 117     -33.699  10.572  12.555  1.00  1.62           C  
ATOM   1779  H   ALA A 117     -33.076  12.186  10.711  1.00  1.62           H  
ATOM   1780  HA  ALA A 117     -35.553  11.115  11.643  1.00  1.62           H  
ATOM   1781 1HB  ALA A 117     -34.172  10.001  13.351  1.00  1.62           H  
ATOM   1782 2HB  ALA A 117     -33.427   9.921  11.759  1.00  1.62           H  
ATOM   1783 3HB  ALA A 117     -32.810  11.065  12.945  1.00  1.62           H  
ATOM   1784  N   GLN A 118     -34.318  13.547  13.504  1.00  1.78           N  
ATOM   1785  CA  GLN A 118     -34.655  14.397  14.646  1.00  1.78           C  
ATOM   1786  C   GLN A 118     -35.898  15.274  14.382  1.00  1.78           C  
ATOM   1787  O   GLN A 118     -36.136  15.761  13.278  1.00  1.78           O  
ATOM   1788  CB  GLN A 118     -33.422  15.204  15.088  1.00  1.78           C  
ATOM   1789  CG  GLN A 118     -33.648  16.096  16.315  1.00  1.78           C  
ATOM   1790  CD  GLN A 118     -33.914  15.299  17.557  1.00  1.78           C  
ATOM   1791  OE1 GLN A 118     -35.070  14.866  17.761  1.00  1.78           O  
ATOM   1792  NE2 GLN A 118     -32.890  15.097  18.397  1.00  1.78           N  
ATOM   1793  H   GLN A 118     -33.463  13.711  12.967  1.00  1.78           H  
ATOM   1794  HA  GLN A 118     -34.906  13.747  15.480  1.00  1.78           H  
ATOM   1795 1HB  GLN A 118     -32.615  14.512  15.326  1.00  1.78           H  
ATOM   1796 2HB  GLN A 118     -33.073  15.803  14.268  1.00  1.78           H  
ATOM   1797 1HG  GLN A 118     -32.748  16.691  16.478  1.00  1.78           H  
ATOM   1798 2HG  GLN A 118     -34.492  16.751  16.155  1.00  1.78           H  
ATOM   1799 1HE2 GLN A 118     -33.022  14.570  19.240  1.00  1.78           H  
ATOM   1800 2HE2 GLN A 118     -31.980  15.474  18.185  1.00  1.78           H  
ATOM   1801  N   LYS A 119     -36.702  15.449  15.430  1.00  1.93           N  
ATOM   1802  CA  LYS A 119     -37.949  16.228  15.392  1.00  1.93           C  
ATOM   1803  C   LYS A 119     -37.776  17.735  15.166  1.00  1.93           C  
ATOM   1804  O   LYS A 119     -36.963  18.366  15.834  1.00  1.93           O  
ATOM   1805  CB  LYS A 119     -38.739  15.959  16.684  1.00  1.93           C  
ATOM   1806  CG  LYS A 119     -40.107  16.635  16.756  1.00  1.93           C  
ATOM   1807  CD  LYS A 119     -40.908  16.215  17.995  1.00  1.93           C  
ATOM   1808  CE  LYS A 119     -42.312  16.853  18.003  1.00  1.93           C  
ATOM   1809  NZ  LYS A 119     -42.280  18.332  18.284  1.00  1.93           N  
ATOM   1810  H   LYS A 119     -36.394  15.045  16.314  1.00  1.93           H  
ATOM   1811  HA  LYS A 119     -38.547  15.848  14.560  1.00  1.93           H  
ATOM   1812 1HB  LYS A 119     -38.876  14.881  16.820  1.00  1.93           H  
ATOM   1813 2HB  LYS A 119     -38.156  16.321  17.528  1.00  1.93           H  
ATOM   1814 1HG  LYS A 119     -39.951  17.696  16.821  1.00  1.93           H  
ATOM   1815 2HG  LYS A 119     -40.678  16.437  15.857  1.00  1.93           H  
ATOM   1816 1HD  LYS A 119     -41.004  15.127  18.026  1.00  1.93           H  
ATOM   1817 2HD  LYS A 119     -40.376  16.541  18.887  1.00  1.93           H  
ATOM   1818 1HE  LYS A 119     -42.781  16.691  17.031  1.00  1.93           H  
ATOM   1819 2HE  LYS A 119     -42.913  16.367  18.767  1.00  1.93           H  
ATOM   1820 1HZ  LYS A 119     -43.212  18.704  18.276  1.00  1.93           H  
ATOM   1821 2HZ  LYS A 119     -41.859  18.497  19.182  1.00  1.93           H  
ATOM   1822 3HZ  LYS A 119     -41.732  18.834  17.585  1.00  1.93           H  
ATOM   1823  N   ASP A 120     -38.586  18.318  14.261  1.00  2.02           N  
ATOM   1824  CA  ASP A 120     -38.609  19.773  13.985  1.00  2.02           C  
ATOM   1825  C   ASP A 120     -37.320  20.424  13.420  1.00  2.02           C  
ATOM   1826  O   ASP A 120     -36.703  21.229  14.112  1.00  2.02           O  
ATOM   1827  CB  ASP A 120     -39.039  20.536  15.242  1.00  2.02           C  
ATOM   1828  CG  ASP A 120     -40.451  20.134  15.685  1.00  2.02           C  
ATOM   1829  OD1 ASP A 120     -41.309  19.956  14.858  1.00  2.02           O  
ATOM   1830  OD2 ASP A 120     -40.646  19.972  16.870  1.00  2.02           O  
ATOM   1831  H   ASP A 120     -39.215  17.721  13.746  1.00  2.02           H  
ATOM   1832  HA  ASP A 120     -39.406  19.939  13.264  1.00  2.02           H  
ATOM   1833 1HB  ASP A 120     -38.339  20.365  16.062  1.00  2.02           H  
ATOM   1834 2HB  ASP A 120     -39.030  21.604  15.039  1.00  2.02           H  
ATOM   1835  N   PRO A 121     -36.963  20.177  12.130  1.00  2.03           N  
ATOM   1836  CA  PRO A 121     -35.737  20.570  11.393  1.00  2.03           C  
ATOM   1837  C   PRO A 121     -35.191  21.995  11.583  1.00  2.03           C  
ATOM   1838  O   PRO A 121     -33.995  22.240  11.356  1.00  2.03           O  
ATOM   1839  CB  PRO A 121     -36.173  20.360   9.945  1.00  2.03           C  
ATOM   1840  CG  PRO A 121     -37.171  19.250  10.005  1.00  2.03           C  
ATOM   1841  CD  PRO A 121     -37.939  19.469  11.273  1.00  2.03           C  
ATOM   1842  HA  PRO A 121     -34.946  19.855  11.594  1.00  2.03           H  
ATOM   1843 1HB  PRO A 121     -36.615  21.284   9.546  1.00  2.03           H  
ATOM   1844 2HB  PRO A 121     -35.302  20.123   9.319  1.00  2.03           H  
ATOM   1845 1HG  PRO A 121     -37.805  19.290   9.102  1.00  2.03           H  
ATOM   1846 2HG  PRO A 121     -36.655  18.275   9.992  1.00  2.03           H  
ATOM   1847 1HD  PRO A 121     -38.819  20.103  11.070  1.00  2.03           H  
ATOM   1848 2HD  PRO A 121     -38.206  18.495  11.685  1.00  2.03           H  
ATOM   1849  N   THR A 122     -36.037  22.948  11.946  1.00  1.95           N  
ATOM   1850  CA  THR A 122     -35.554  24.306  12.124  1.00  1.95           C  
ATOM   1851  C   THR A 122     -35.000  24.547  13.547  1.00  1.95           C  
ATOM   1852  O   THR A 122     -34.340  25.554  13.818  1.00  1.95           O  
ATOM   1853  CB  THR A 122     -36.635  25.320  11.729  1.00  1.95           C  
ATOM   1854  OG1 THR A 122     -37.811  25.116  12.523  1.00  1.95           O  
ATOM   1855  CG2 THR A 122     -36.961  25.157  10.239  1.00  1.95           C  
ATOM   1856  H   THR A 122     -37.009  22.736  12.117  1.00  1.95           H  
ATOM   1857  HA  THR A 122     -34.741  24.454  11.420  1.00  1.95           H  
ATOM   1858  HB  THR A 122     -36.265  26.329  11.904  1.00  1.95           H  
ATOM   1859  HG1 THR A 122     -37.583  25.171  13.456  1.00  1.95           H  
ATOM   1860 1HG2 THR A 122     -37.723  25.882   9.952  1.00  1.95           H  
ATOM   1861 2HG2 THR A 122     -36.057  25.326   9.651  1.00  1.95           H  
ATOM   1862 3HG2 THR A 122     -37.333  24.147  10.045  1.00  1.95           H  
ATOM   1863  N   ASP A 123     -35.227  23.605  14.463  1.00  1.82           N  
ATOM   1864  CA  ASP A 123     -34.736  23.758  15.834  1.00  1.82           C  
ATOM   1865  C   ASP A 123     -33.282  23.292  15.902  1.00  1.82           C  
ATOM   1866  O   ASP A 123     -32.968  22.248  16.463  1.00  1.82           O  
ATOM   1867  CB  ASP A 123     -35.604  22.965  16.820  1.00  1.82           C  
ATOM   1868  CG  ASP A 123     -35.261  23.245  18.293  1.00  1.82           C  
ATOM   1869  OD1 ASP A 123     -34.503  24.155  18.548  1.00  1.82           O  
ATOM   1870  OD2 ASP A 123     -35.768  22.551  19.147  1.00  1.82           O  
ATOM   1871  H   ASP A 123     -35.746  22.768  14.211  1.00  1.82           H  
ATOM   1872  HA  ASP A 123     -34.772  24.809  16.113  1.00  1.82           H  
ATOM   1873 1HB  ASP A 123     -36.655  23.204  16.653  1.00  1.82           H  
ATOM   1874 2HB  ASP A 123     -35.488  21.896  16.626  1.00  1.82           H  
ATOM   1875  N   TYR A 124     -32.405  24.117  15.378  1.00  1.65           N  
ATOM   1876  CA  TYR A 124     -31.002  23.765  15.220  1.00  1.65           C  
ATOM   1877  C   TYR A 124     -30.304  23.204  16.457  1.00  1.65           C  
ATOM   1878  O   TYR A 124     -29.426  22.356  16.313  1.00  1.65           O  
ATOM   1879  CB  TYR A 124     -30.215  24.969  14.722  1.00  1.65           C  
ATOM   1880  CG  TYR A 124     -29.968  26.001  15.791  1.00  1.65           C  
ATOM   1881  CD1 TYR A 124     -28.792  25.970  16.538  1.00  1.65           C  
ATOM   1882  CD2 TYR A 124     -30.926  26.964  16.042  1.00  1.65           C  
ATOM   1883  CE1 TYR A 124     -28.581  26.903  17.531  1.00  1.65           C  
ATOM   1884  CE2 TYR A 124     -30.715  27.901  17.037  1.00  1.65           C  
ATOM   1885  CZ  TYR A 124     -29.547  27.871  17.781  1.00  1.65           C  
ATOM   1886  OH  TYR A 124     -29.343  28.803  18.775  1.00  1.65           O  
ATOM   1887  H   TYR A 124     -32.769  24.983  14.976  1.00  1.65           H  
ATOM   1888  HA  TYR A 124     -30.956  22.995  14.447  1.00  1.65           H  
ATOM   1889 1HB  TYR A 124     -29.250  24.645  14.326  1.00  1.65           H  
ATOM   1890 2HB  TYR A 124     -30.759  25.446  13.917  1.00  1.65           H  
ATOM   1891  HD1 TYR A 124     -28.043  25.207  16.343  1.00  1.65           H  
ATOM   1892  HD2 TYR A 124     -31.849  26.982  15.456  1.00  1.65           H  
ATOM   1893  HE1 TYR A 124     -27.662  26.874  18.119  1.00  1.65           H  
ATOM   1894  HE2 TYR A 124     -31.470  28.661  17.239  1.00  1.65           H  
ATOM   1895  HH  TYR A 124     -28.491  28.645  19.190  1.00  1.65           H  
ATOM   1896  N   GLU A 125     -30.655  23.628  17.670  1.00  1.49           N  
ATOM   1897  CA  GLU A 125     -29.876  23.150  18.810  1.00  1.49           C  
ATOM   1898  C   GLU A 125     -29.867  21.612  18.988  1.00  1.49           C  
ATOM   1899  O   GLU A 125     -28.788  21.022  18.927  1.00  1.49           O  
ATOM   1900  CB  GLU A 125     -30.291  23.883  20.097  1.00  1.49           C  
ATOM   1901  CG  GLU A 125     -29.555  23.423  21.347  1.00  1.49           C  
ATOM   1902  CD  GLU A 125     -29.975  24.167  22.595  1.00  1.49           C  
ATOM   1903  OE1 GLU A 125     -30.828  25.018  22.505  1.00  1.49           O  
ATOM   1904  OE2 GLU A 125     -29.439  23.880  23.640  1.00  1.49           O  
ATOM   1905  H   GLU A 125     -31.420  24.287  17.784  1.00  1.49           H  
ATOM   1906  HA  GLU A 125     -28.839  23.440  18.633  1.00  1.49           H  
ATOM   1907 1HB  GLU A 125     -30.049  24.941  19.978  1.00  1.49           H  
ATOM   1908 2HB  GLU A 125     -31.352  23.845  20.270  1.00  1.49           H  
ATOM   1909 1HG  GLU A 125     -29.744  22.360  21.495  1.00  1.49           H  
ATOM   1910 2HG  GLU A 125     -28.485  23.555  21.192  1.00  1.49           H  
ATOM   1911  N   PRO A 126     -31.006  20.894  19.148  1.00  1.34           N  
ATOM   1912  CA  PRO A 126     -31.040  19.445  19.230  1.00  1.34           C  
ATOM   1913  C   PRO A 126     -30.537  18.780  17.961  1.00  1.34           C  
ATOM   1914  O   PRO A 126     -30.057  17.644  17.994  1.00  1.34           O  
ATOM   1915  CB  PRO A 126     -32.522  19.144  19.509  1.00  1.34           C  
ATOM   1916  CG  PRO A 126     -33.256  20.378  19.074  1.00  1.34           C  
ATOM   1917  CD  PRO A 126     -32.308  21.515  19.398  1.00  1.34           C  
ATOM   1918  HA  PRO A 126     -30.425  19.132  20.090  1.00  1.34           H  
ATOM   1919 1HB  PRO A 126     -32.836  18.251  18.947  1.00  1.34           H  
ATOM   1920 2HB  PRO A 126     -32.674  18.922  20.575  1.00  1.34           H  
ATOM   1921 1HG  PRO A 126     -33.512  20.328  18.013  1.00  1.34           H  
ATOM   1922 2HG  PRO A 126     -34.215  20.475  19.611  1.00  1.34           H  
ATOM   1923 1HD  PRO A 126     -32.524  22.351  18.776  1.00  1.34           H  
ATOM   1924 2HD  PRO A 126     -32.412  21.776  20.458  1.00  1.34           H  
ATOM   1925  N   PHE A 127     -30.583  19.485  16.835  1.00  1.22           N  
ATOM   1926  CA  PHE A 127     -30.060  18.880  15.618  1.00  1.22           C  
ATOM   1927  C   PHE A 127     -28.539  18.858  15.625  1.00  1.22           C  
ATOM   1928  O   PHE A 127     -27.920  17.823  15.345  1.00  1.22           O  
ATOM   1929  CB  PHE A 127     -30.618  19.619  14.433  1.00  1.22           C  
ATOM   1930  CG  PHE A 127     -31.993  19.221  14.212  1.00  1.22           C  
ATOM   1931  CD1 PHE A 127     -32.898  19.603  15.097  1.00  1.22           C  
ATOM   1932  CD2 PHE A 127     -32.395  18.468  13.145  1.00  1.22           C  
ATOM   1933  CE1 PHE A 127     -34.177  19.279  14.972  1.00  1.22           C  
ATOM   1934  CE2 PHE A 127     -33.682  18.131  13.020  1.00  1.22           C  
ATOM   1935  CZ  PHE A 127     -34.563  18.531  13.922  1.00  1.22           C  
ATOM   1936  H   PHE A 127     -31.015  20.418  16.797  1.00  1.22           H  
ATOM   1937  HA  PHE A 127     -30.412  17.848  15.565  1.00  1.22           H  
ATOM   1938 1HB  PHE A 127     -30.608  20.678  14.643  1.00  1.22           H  
ATOM   1939 2HB  PHE A 127     -30.045  19.462  13.575  1.00  1.22           H  
ATOM   1940  HD1 PHE A 127     -32.562  20.169  15.924  1.00  1.22           H  
ATOM   1941  HD2 PHE A 127     -31.703  18.141  12.410  1.00  1.22           H  
ATOM   1942  HE1 PHE A 127     -34.901  19.610  15.718  1.00  1.22           H  
ATOM   1943  HE2 PHE A 127     -34.028  17.542  12.192  1.00  1.22           H  
ATOM   1944  HZ  PHE A 127     -35.582  18.249  13.794  1.00  1.22           H  
ATOM   1945  N   GLN A 128     -27.925  19.984  15.993  1.00  1.13           N  
ATOM   1946  CA  GLN A 128     -26.476  20.021  16.039  1.00  1.13           C  
ATOM   1947  C   GLN A 128     -25.995  19.083  17.126  1.00  1.13           C  
ATOM   1948  O   GLN A 128     -25.011  18.366  16.930  1.00  1.13           O  
ATOM   1949  CB  GLN A 128     -25.950  21.438  16.297  1.00  1.13           C  
ATOM   1950  CG  GLN A 128     -26.164  22.406  15.140  1.00  1.13           C  
ATOM   1951  CD  GLN A 128     -25.642  23.811  15.420  1.00  1.13           C  
ATOM   1952  OE1 GLN A 128     -25.114  24.113  16.495  1.00  1.13           O  
ATOM   1953  NE2 GLN A 128     -25.804  24.687  14.436  1.00  1.13           N  
ATOM   1954  H   GLN A 128     -28.467  20.813  16.226  1.00  1.13           H  
ATOM   1955  HA  GLN A 128     -26.088  19.674  15.084  1.00  1.13           H  
ATOM   1956 1HB  GLN A 128     -26.462  21.850  17.171  1.00  1.13           H  
ATOM   1957 2HB  GLN A 128     -24.887  21.396  16.528  1.00  1.13           H  
ATOM   1958 1HG  GLN A 128     -25.649  22.025  14.259  1.00  1.13           H  
ATOM   1959 2HG  GLN A 128     -27.233  22.480  14.944  1.00  1.13           H  
ATOM   1960 1HE2 GLN A 128     -25.494  25.634  14.542  1.00  1.13           H  
ATOM   1961 2HE2 GLN A 128     -26.258  24.398  13.596  1.00  1.13           H  
ATOM   1962  N   GLU A 129     -26.697  19.036  18.263  1.00  1.05           N  
ATOM   1963  CA  GLU A 129     -26.259  18.160  19.337  1.00  1.05           C  
ATOM   1964  C   GLU A 129     -26.339  16.701  18.912  1.00  1.05           C  
ATOM   1965  O   GLU A 129     -25.447  15.915  19.233  1.00  1.05           O  
ATOM   1966  CB  GLU A 129     -27.064  18.407  20.610  1.00  1.05           C  
ATOM   1967  CG  GLU A 129     -26.769  19.759  21.308  1.00  1.05           C  
ATOM   1968  CD  GLU A 129     -25.364  19.861  21.877  1.00  1.05           C  
ATOM   1969  OE1 GLU A 129     -24.984  18.995  22.627  1.00  1.05           O  
ATOM   1970  OE2 GLU A 129     -24.677  20.808  21.560  1.00  1.05           O  
ATOM   1971  H   GLU A 129     -27.517  19.638  18.398  1.00  1.05           H  
ATOM   1972  HA  GLU A 129     -25.218  18.388  19.560  1.00  1.05           H  
ATOM   1973 1HB  GLU A 129     -28.123  18.386  20.366  1.00  1.05           H  
ATOM   1974 2HB  GLU A 129     -26.875  17.604  21.322  1.00  1.05           H  
ATOM   1975 1HG  GLU A 129     -26.901  20.554  20.577  1.00  1.05           H  
ATOM   1976 2HG  GLU A 129     -27.497  19.918  22.104  1.00  1.05           H  
ATOM   1977  N   ALA A 130     -27.376  16.325  18.151  1.00  0.99           N  
ATOM   1978  CA  ALA A 130     -27.473  14.950  17.683  1.00  0.99           C  
ATOM   1979  C   ALA A 130     -26.266  14.596  16.819  1.00  0.99           C  
ATOM   1980  O   ALA A 130     -25.708  13.495  16.927  1.00  0.99           O  
ATOM   1981  CB  ALA A 130     -28.755  14.758  16.887  1.00  0.99           C  
ATOM   1982  H   ALA A 130     -28.125  16.979  17.921  1.00  0.99           H  
ATOM   1983  HA  ALA A 130     -27.480  14.293  18.553  1.00  0.99           H  
ATOM   1984 1HB  ALA A 130     -28.829  13.725  16.555  1.00  0.99           H  
ATOM   1985 2HB  ALA A 130     -29.610  15.006  17.511  1.00  0.99           H  
ATOM   1986 3HB  ALA A 130     -28.736  15.419  16.021  1.00  0.99           H  
ATOM   1987  N   LEU A 131     -25.836  15.540  15.975  1.00  0.95           N  
ATOM   1988  CA  LEU A 131     -24.687  15.274  15.125  1.00  0.95           C  
ATOM   1989  C   LEU A 131     -23.408  15.176  15.931  1.00  0.95           C  
ATOM   1990  O   LEU A 131     -22.576  14.296  15.686  1.00  0.95           O  
ATOM   1991  CB  LEU A 131     -24.497  16.386  14.107  1.00  0.95           C  
ATOM   1992  CG  LEU A 131     -25.552  16.508  13.075  1.00  0.95           C  
ATOM   1993  CD1 LEU A 131     -25.231  17.685  12.232  1.00  0.95           C  
ATOM   1994  CD2 LEU A 131     -25.610  15.271  12.293  1.00  0.95           C  
ATOM   1995  H   LEU A 131     -26.338  16.429  15.905  1.00  0.95           H  
ATOM   1996  HA  LEU A 131     -24.850  14.330  14.606  1.00  0.95           H  
ATOM   1997 1HB  LEU A 131     -24.458  17.331  14.643  1.00  0.95           H  
ATOM   1998 2HB  LEU A 131     -23.543  16.241  13.600  1.00  0.95           H  
ATOM   1999  HG  LEU A 131     -26.520  16.677  13.545  1.00  0.95           H  
ATOM   2000 1HD1 LEU A 131     -25.973  17.806  11.469  1.00  0.95           H  
ATOM   2001 2HD1 LEU A 131     -25.204  18.573  12.862  1.00  0.95           H  
ATOM   2002 3HD1 LEU A 131     -24.258  17.534  11.765  1.00  0.95           H  
ATOM   2003 1HD2 LEU A 131     -26.375  15.366  11.536  1.00  0.95           H  
ATOM   2004 2HD2 LEU A 131     -24.644  15.103  11.824  1.00  0.95           H  
ATOM   2005 3HD2 LEU A 131     -25.845  14.436  12.944  1.00  0.95           H  
ATOM   2006  N   ILE A 132     -23.276  16.046  16.928  1.00  0.91           N  
ATOM   2007  CA  ILE A 132     -22.085  16.075  17.751  1.00  0.91           C  
ATOM   2008  C   ILE A 132     -21.961  14.786  18.528  1.00  0.91           C  
ATOM   2009  O   ILE A 132     -20.888  14.193  18.549  1.00  0.91           O  
ATOM   2010  CB  ILE A 132     -22.105  17.275  18.709  1.00  0.91           C  
ATOM   2011  CG1 ILE A 132     -21.969  18.572  17.900  1.00  0.91           C  
ATOM   2012  CG2 ILE A 132     -20.959  17.145  19.713  1.00  0.91           C  
ATOM   2013  CD1 ILE A 132     -22.296  19.825  18.667  1.00  0.91           C  
ATOM   2014  H   ILE A 132     -24.007  16.742  17.082  1.00  0.91           H  
ATOM   2015  HA  ILE A 132     -21.221  16.169  17.104  1.00  0.91           H  
ATOM   2016  HB  ILE A 132     -23.055  17.309  19.236  1.00  0.91           H  
ATOM   2017 1HG1 ILE A 132     -20.953  18.656  17.562  1.00  0.91           H  
ATOM   2018 2HG1 ILE A 132     -22.614  18.515  17.032  1.00  0.91           H  
ATOM   2019 1HG2 ILE A 132     -20.976  17.996  20.393  1.00  0.91           H  
ATOM   2020 2HG2 ILE A 132     -21.082  16.224  20.284  1.00  0.91           H  
ATOM   2021 3HG2 ILE A 132     -20.005  17.118  19.187  1.00  0.91           H  
ATOM   2022 1HD1 ILE A 132     -22.164  20.690  18.019  1.00  0.91           H  
ATOM   2023 2HD1 ILE A 132     -23.332  19.787  19.010  1.00  0.91           H  
ATOM   2024 3HD1 ILE A 132     -21.635  19.912  19.527  1.00  0.91           H  
ATOM   2025  N   GLU A 133     -23.051  14.316  19.136  1.00  0.88           N  
ATOM   2026  CA  GLU A 133     -22.967  13.069  19.882  1.00  0.88           C  
ATOM   2027  C   GLU A 133     -22.590  11.893  18.988  1.00  0.88           C  
ATOM   2028  O   GLU A 133     -21.807  11.033  19.404  1.00  0.88           O  
ATOM   2029  CB  GLU A 133     -24.277  12.755  20.619  1.00  0.88           C  
ATOM   2030  CG  GLU A 133     -24.574  13.656  21.829  1.00  0.88           C  
ATOM   2031  CD  GLU A 133     -25.877  13.295  22.552  1.00  0.88           C  
ATOM   2032  OE1 GLU A 133     -26.630  12.502  22.037  1.00  0.88           O  
ATOM   2033  OE2 GLU A 133     -26.095  13.804  23.631  1.00  0.88           O  
ATOM   2034  H   GLU A 133     -23.927  14.836  19.090  1.00  0.88           H  
ATOM   2035  HA  GLU A 133     -22.184  13.180  20.631  1.00  0.88           H  
ATOM   2036 1HB  GLU A 133     -25.112  12.861  19.919  1.00  0.88           H  
ATOM   2037 2HB  GLU A 133     -24.263  11.722  20.958  1.00  0.88           H  
ATOM   2038 1HG  GLU A 133     -23.747  13.583  22.534  1.00  0.88           H  
ATOM   2039 2HG  GLU A 133     -24.631  14.688  21.483  1.00  0.88           H  
ATOM   2040  N   GLU A 134     -23.092  11.848  17.747  1.00  0.85           N  
ATOM   2041  CA  GLU A 134     -22.712  10.720  16.903  1.00  0.85           C  
ATOM   2042  C   GLU A 134     -21.241  10.790  16.530  1.00  0.85           C  
ATOM   2043  O   GLU A 134     -20.538   9.773  16.550  1.00  0.85           O  
ATOM   2044  CB  GLU A 134     -23.512  10.660  15.611  1.00  0.85           C  
ATOM   2045  CG  GLU A 134     -23.166   9.423  14.796  1.00  0.85           C  
ATOM   2046  CD  GLU A 134     -23.574   8.172  15.506  1.00  0.85           C  
ATOM   2047  OE1 GLU A 134     -24.523   8.228  16.276  1.00  0.85           O  
ATOM   2048  OE2 GLU A 134     -22.964   7.142  15.288  1.00  0.85           O  
ATOM   2049  H   GLU A 134     -23.757  12.552  17.415  1.00  0.85           H  
ATOM   2050  HA  GLU A 134     -22.881   9.801  17.463  1.00  0.85           H  
ATOM   2051 1HB  GLU A 134     -24.579  10.651  15.831  1.00  0.85           H  
ATOM   2052 2HB  GLU A 134     -23.303  11.548  15.007  1.00  0.85           H  
ATOM   2053 1HG  GLU A 134     -23.675   9.470  13.834  1.00  0.85           H  
ATOM   2054 2HG  GLU A 134     -22.088   9.402  14.612  1.00  0.85           H  
ATOM   2055  N   ILE A 135     -20.758  11.985  16.213  1.00  0.82           N  
ATOM   2056  CA  ILE A 135     -19.368  12.123  15.841  1.00  0.82           C  
ATOM   2057  C   ILE A 135     -18.462  11.880  17.031  1.00  0.82           C  
ATOM   2058  O   ILE A 135     -17.423  11.245  16.883  1.00  0.82           O  
ATOM   2059  CB  ILE A 135     -19.088  13.438  15.126  1.00  0.82           C  
ATOM   2060  CG1 ILE A 135     -19.865  13.459  13.802  1.00  0.82           C  
ATOM   2061  CG2 ILE A 135     -17.619  13.571  14.863  1.00  0.82           C  
ATOM   2062  CD1 ILE A 135     -19.497  12.319  12.842  1.00  0.82           C  
ATOM   2063  H   ILE A 135     -21.371  12.805  16.207  1.00  0.82           H  
ATOM   2064  HA  ILE A 135     -19.149  11.343  15.111  1.00  0.82           H  
ATOM   2065  HB  ILE A 135     -19.448  14.268  15.732  1.00  0.82           H  
ATOM   2066 1HG1 ILE A 135     -20.929  13.394  14.019  1.00  0.82           H  
ATOM   2067 2HG1 ILE A 135     -19.672  14.391  13.314  1.00  0.82           H  
ATOM   2068 1HG2 ILE A 135     -17.435  14.487  14.332  1.00  0.82           H  
ATOM   2069 2HG2 ILE A 135     -17.079  13.573  15.801  1.00  0.82           H  
ATOM   2070 3HG2 ILE A 135     -17.303  12.739  14.265  1.00  0.82           H  
ATOM   2071 1HD1 ILE A 135     -20.088  12.409  11.930  1.00  0.82           H  
ATOM   2072 2HD1 ILE A 135     -18.440  12.378  12.595  1.00  0.82           H  
ATOM   2073 3HD1 ILE A 135     -19.706  11.359  13.316  1.00  0.82           H  
ATOM   2074  N   GLU A 136     -18.821  12.360  18.220  1.00  0.80           N  
ATOM   2075  CA  GLU A 136     -17.986  12.076  19.377  1.00  0.80           C  
ATOM   2076  C   GLU A 136     -17.947  10.569  19.639  1.00  0.80           C  
ATOM   2077  O   GLU A 136     -16.896   9.998  19.927  1.00  0.80           O  
ATOM   2078  CB  GLU A 136     -18.499  12.810  20.621  1.00  0.80           C  
ATOM   2079  CG  GLU A 136     -18.314  14.347  20.646  1.00  0.80           C  
ATOM   2080  CD  GLU A 136     -16.871  14.779  20.780  1.00  0.80           C  
ATOM   2081  OE1 GLU A 136     -16.204  14.297  21.661  1.00  0.80           O  
ATOM   2082  OE2 GLU A 136     -16.432  15.605  20.008  1.00  0.80           O  
ATOM   2083  H   GLU A 136     -19.674  12.903  18.325  1.00  0.80           H  
ATOM   2084  HA  GLU A 136     -16.975  12.408  19.161  1.00  0.80           H  
ATOM   2085 1HB  GLU A 136     -19.572  12.618  20.718  1.00  0.80           H  
ATOM   2086 2HB  GLU A 136     -18.018  12.400  21.507  1.00  0.80           H  
ATOM   2087 1HG  GLU A 136     -18.701  14.755  19.714  1.00  0.80           H  
ATOM   2088 2HG  GLU A 136     -18.901  14.766  21.462  1.00  0.80           H  
ATOM   2089  N   ALA A 137     -19.094   9.889  19.477  1.00  0.78           N  
ATOM   2090  CA  ALA A 137     -19.112   8.445  19.673  1.00  0.78           C  
ATOM   2091  C   ALA A 137     -18.180   7.761  18.679  1.00  0.78           C  
ATOM   2092  O   ALA A 137     -17.447   6.827  19.027  1.00  0.78           O  
ATOM   2093  CB  ALA A 137     -20.527   7.915  19.511  1.00  0.78           C  
ATOM   2094  H   ALA A 137     -19.962  10.373  19.252  1.00  0.78           H  
ATOM   2095  HA  ALA A 137     -18.757   8.231  20.680  1.00  0.78           H  
ATOM   2096 1HB  ALA A 137     -20.538   6.842  19.676  1.00  0.78           H  
ATOM   2097 2HB  ALA A 137     -21.180   8.404  20.233  1.00  0.78           H  
ATOM   2098 3HB  ALA A 137     -20.884   8.131  18.504  1.00  0.78           H  
ATOM   2099  N   LEU A 138     -18.187   8.261  17.440  1.00  0.78           N  
ATOM   2100  CA  LEU A 138     -17.357   7.706  16.393  1.00  0.78           C  
ATOM   2101  C   LEU A 138     -15.888   7.980  16.652  1.00  0.78           C  
ATOM   2102  O   LEU A 138     -15.059   7.091  16.500  1.00  0.78           O  
ATOM   2103  CB  LEU A 138     -17.758   8.256  15.031  1.00  0.78           C  
ATOM   2104  CG  LEU A 138     -16.958   7.696  13.910  1.00  0.78           C  
ATOM   2105  CD1 LEU A 138     -17.148   6.140  13.899  1.00  0.78           C  
ATOM   2106  CD2 LEU A 138     -17.382   8.381  12.602  1.00  0.78           C  
ATOM   2107  H   LEU A 138     -18.829   9.020  17.211  1.00  0.78           H  
ATOM   2108  HA  LEU A 138     -17.502   6.628  16.380  1.00  0.78           H  
ATOM   2109 1HB  LEU A 138     -18.812   8.044  14.853  1.00  0.78           H  
ATOM   2110 2HB  LEU A 138     -17.619   9.335  15.038  1.00  0.78           H  
ATOM   2111  HG  LEU A 138     -15.922   7.894  14.088  1.00  0.78           H  
ATOM   2112 1HD1 LEU A 138     -16.558   5.705  13.127  1.00  0.78           H  
ATOM   2113 2HD1 LEU A 138     -16.827   5.732  14.853  1.00  0.78           H  
ATOM   2114 3HD1 LEU A 138     -18.182   5.891  13.740  1.00  0.78           H  
ATOM   2115 1HD2 LEU A 138     -16.801   7.997  11.778  1.00  0.78           H  
ATOM   2116 2HD2 LEU A 138     -18.420   8.200  12.422  1.00  0.78           H  
ATOM   2117 3HD2 LEU A 138     -17.219   9.448  12.687  1.00  0.78           H  
ATOM   2118  N   LYS A 139     -15.541   9.207  17.029  1.00  0.78           N  
ATOM   2119  CA  LYS A 139     -14.143   9.515  17.281  1.00  0.78           C  
ATOM   2120  C   LYS A 139     -13.572   8.644  18.375  1.00  0.78           C  
ATOM   2121  O   LYS A 139     -12.435   8.178  18.287  1.00  0.78           O  
ATOM   2122  CB  LYS A 139     -13.950  10.961  17.684  1.00  0.78           C  
ATOM   2123  CG  LYS A 139     -14.109  11.986  16.609  1.00  0.78           C  
ATOM   2124  CD  LYS A 139     -13.627  13.283  17.158  1.00  0.78           C  
ATOM   2125  CE  LYS A 139     -14.599  13.916  18.089  1.00  0.78           C  
ATOM   2126  NZ  LYS A 139     -14.030  15.135  18.733  1.00  0.78           N  
ATOM   2127  H   LYS A 139     -16.248   9.925  17.142  1.00  0.78           H  
ATOM   2128  HA  LYS A 139     -13.579   9.325  16.364  1.00  0.78           H  
ATOM   2129 1HB  LYS A 139     -14.680  11.202  18.465  1.00  0.78           H  
ATOM   2130 2HB  LYS A 139     -12.960  11.083  18.119  1.00  0.78           H  
ATOM   2131 1HG  LYS A 139     -13.505  11.714  15.740  1.00  0.78           H  
ATOM   2132 2HG  LYS A 139     -15.144  12.070  16.308  1.00  0.78           H  
ATOM   2133 1HD  LYS A 139     -12.732  13.092  17.722  1.00  0.78           H  
ATOM   2134 2HD  LYS A 139     -13.400  13.951  16.351  1.00  0.78           H  
ATOM   2135 1HE  LYS A 139     -15.487  14.194  17.533  1.00  0.78           H  
ATOM   2136 2HE  LYS A 139     -14.876  13.213  18.865  1.00  0.78           H  
ATOM   2137 1HZ  LYS A 139     -14.762  15.513  19.345  1.00  0.78           H  
ATOM   2138 2HZ  LYS A 139     -13.227  14.882  19.279  1.00  0.78           H  
ATOM   2139 3HZ  LYS A 139     -13.755  15.819  18.042  1.00  0.78           H  
ATOM   2140  N   LYS A 140     -14.369   8.380  19.414  1.00  0.80           N  
ATOM   2141  CA  LYS A 140     -13.874   7.534  20.479  1.00  0.80           C  
ATOM   2142  C   LYS A 140     -13.642   6.134  19.927  1.00  0.80           C  
ATOM   2143  O   LYS A 140     -12.588   5.547  20.162  1.00  0.80           O  
ATOM   2144  CB  LYS A 140     -14.869   7.519  21.636  1.00  0.80           C  
ATOM   2145  CG  LYS A 140     -14.935   8.849  22.391  1.00  0.80           C  
ATOM   2146  CD  LYS A 140     -15.991   8.834  23.485  1.00  0.80           C  
ATOM   2147  CE  LYS A 140     -16.082  10.199  24.170  1.00  0.80           C  
ATOM   2148  NZ  LYS A 140     -17.135  10.232  25.230  1.00  0.80           N  
ATOM   2149  H   LYS A 140     -15.302   8.793  19.473  1.00  0.80           H  
ATOM   2150  HA  LYS A 140     -12.923   7.924  20.835  1.00  0.80           H  
ATOM   2151 1HB  LYS A 140     -15.867   7.305  21.245  1.00  0.80           H  
ATOM   2152 2HB  LYS A 140     -14.608   6.726  22.337  1.00  0.80           H  
ATOM   2153 1HG  LYS A 140     -13.965   9.055  22.842  1.00  0.80           H  
ATOM   2154 2HG  LYS A 140     -15.163   9.651  21.692  1.00  0.80           H  
ATOM   2155 1HD  LYS A 140     -16.961   8.595  23.042  1.00  0.80           H  
ATOM   2156 2HD  LYS A 140     -15.748   8.072  24.225  1.00  0.80           H  
ATOM   2157 1HE  LYS A 140     -15.120  10.436  24.618  1.00  0.80           H  
ATOM   2158 2HE  LYS A 140     -16.318  10.956  23.415  1.00  0.80           H  
ATOM   2159 1HZ  LYS A 140     -17.160  11.153  25.649  1.00  0.80           H  
ATOM   2160 2HZ  LYS A 140     -18.034  10.026  24.817  1.00  0.80           H  
ATOM   2161 3HZ  LYS A 140     -16.924   9.545  25.940  1.00  0.80           H  
ATOM   2162  N   LEU A 141     -14.569   5.651  19.092  1.00  0.84           N  
ATOM   2163  CA  LEU A 141     -14.441   4.334  18.479  1.00  0.84           C  
ATOM   2164  C   LEU A 141     -13.135   4.248  17.705  1.00  0.84           C  
ATOM   2165  O   LEU A 141     -12.357   3.298  17.855  1.00  0.84           O  
ATOM   2166  CB  LEU A 141     -15.619   4.065  17.543  1.00  0.84           C  
ATOM   2167  CG  LEU A 141     -15.709   2.685  16.971  1.00  0.84           C  
ATOM   2168  CD1 LEU A 141     -17.120   2.435  16.567  1.00  0.84           C  
ATOM   2169  CD2 LEU A 141     -14.782   2.561  15.796  1.00  0.84           C  
ATOM   2170  H   LEU A 141     -15.429   6.182  18.915  1.00  0.84           H  
ATOM   2171  HA  LEU A 141     -14.423   3.587  19.280  1.00  0.84           H  
ATOM   2172 1HB  LEU A 141     -16.545   4.281  18.077  1.00  0.84           H  
ATOM   2173 2HB  LEU A 141     -15.552   4.738  16.706  1.00  0.84           H  
ATOM   2174  HG  LEU A 141     -15.436   1.953  17.731  1.00  0.84           H  
ATOM   2175 1HD1 LEU A 141     -17.193   1.451  16.173  1.00  0.84           H  
ATOM   2176 2HD1 LEU A 141     -17.776   2.530  17.432  1.00  0.84           H  
ATOM   2177 3HD1 LEU A 141     -17.417   3.156  15.810  1.00  0.84           H  
ATOM   2178 1HD2 LEU A 141     -14.858   1.562  15.392  1.00  0.84           H  
ATOM   2179 2HD2 LEU A 141     -15.060   3.292  15.034  1.00  0.84           H  
ATOM   2180 3HD2 LEU A 141     -13.760   2.741  16.113  1.00  0.84           H  
ATOM   2181  N   ILE A 142     -12.904   5.259  16.867  1.00  0.89           N  
ATOM   2182  CA  ILE A 142     -11.732   5.314  16.016  1.00  0.89           C  
ATOM   2183  C   ILE A 142     -10.440   5.309  16.818  1.00  0.89           C  
ATOM   2184  O   ILE A 142      -9.519   4.560  16.496  1.00  0.89           O  
ATOM   2185  CB  ILE A 142     -11.805   6.579  15.142  1.00  0.89           C  
ATOM   2186  CG1 ILE A 142     -12.925   6.427  14.111  1.00  0.89           C  
ATOM   2187  CG2 ILE A 142     -10.496   6.927  14.530  1.00  0.89           C  
ATOM   2188  CD1 ILE A 142     -13.256   7.685  13.394  1.00  0.89           C  
ATOM   2189  H   ILE A 142     -13.593   6.006  16.810  1.00  0.89           H  
ATOM   2190  HA  ILE A 142     -11.741   4.451  15.378  1.00  0.89           H  
ATOM   2191  HB  ILE A 142     -12.100   7.407  15.779  1.00  0.89           H  
ATOM   2192 1HG1 ILE A 142     -12.633   5.710  13.394  1.00  0.89           H  
ATOM   2193 2HG1 ILE A 142     -13.819   6.064  14.612  1.00  0.89           H  
ATOM   2194 1HG2 ILE A 142     -10.616   7.818  13.970  1.00  0.89           H  
ATOM   2195 2HG2 ILE A 142      -9.749   7.082  15.303  1.00  0.89           H  
ATOM   2196 3HG2 ILE A 142     -10.176   6.172  13.902  1.00  0.89           H  
ATOM   2197 1HD1 ILE A 142     -14.047   7.481  12.685  1.00  0.89           H  
ATOM   2198 2HD1 ILE A 142     -13.582   8.442  14.104  1.00  0.89           H  
ATOM   2199 3HD1 ILE A 142     -12.377   8.040  12.869  1.00  0.89           H  
ATOM   2200  N   ARG A 143     -10.368   6.103  17.870  1.00  0.93           N  
ATOM   2201  CA  ARG A 143      -9.179   6.153  18.706  1.00  0.93           C  
ATOM   2202  C   ARG A 143      -8.937   4.828  19.452  1.00  0.93           C  
ATOM   2203  O   ARG A 143      -7.789   4.415  19.641  1.00  0.93           O  
ATOM   2204  CB  ARG A 143      -9.311   7.298  19.691  1.00  0.93           C  
ATOM   2205  CG  ARG A 143      -9.235   8.685  19.046  1.00  0.93           C  
ATOM   2206  CD  ARG A 143      -9.583   9.772  19.999  1.00  0.93           C  
ATOM   2207  NE  ARG A 143      -8.600   9.919  21.070  1.00  0.93           N  
ATOM   2208  CZ  ARG A 143      -8.800  10.634  22.196  1.00  0.93           C  
ATOM   2209  NH1 ARG A 143      -9.945  11.252  22.386  1.00  0.93           N  
ATOM   2210  NH2 ARG A 143      -7.846  10.716  23.109  1.00  0.93           N  
ATOM   2211  H   ARG A 143     -11.159   6.716  18.088  1.00  0.93           H  
ATOM   2212  HA  ARG A 143      -8.320   6.342  18.059  1.00  0.93           H  
ATOM   2213 1HB  ARG A 143     -10.277   7.223  20.197  1.00  0.93           H  
ATOM   2214 2HB  ARG A 143      -8.533   7.227  20.448  1.00  0.93           H  
ATOM   2215 1HG  ARG A 143      -8.224   8.860  18.681  1.00  0.93           H  
ATOM   2216 2HG  ARG A 143      -9.932   8.730  18.207  1.00  0.93           H  
ATOM   2217 1HD  ARG A 143      -9.646  10.717  19.458  1.00  0.93           H  
ATOM   2218 2HD  ARG A 143     -10.552   9.550  20.451  1.00  0.93           H  
ATOM   2219  HE  ARG A 143      -7.707   9.458  20.957  1.00  0.93           H  
ATOM   2220 1HH1 ARG A 143     -10.673  11.187  21.688  1.00  0.93           H  
ATOM   2221 2HH1 ARG A 143     -10.096  11.789  23.227  1.00  0.93           H  
ATOM   2222 1HH2 ARG A 143      -6.965  10.243  22.964  1.00  0.93           H  
ATOM   2223 2HH2 ARG A 143      -7.998  11.253  23.950  1.00  0.93           H  
ATOM   2224  N   GLN A 144     -10.019   4.175  19.887  1.00  0.97           N  
ATOM   2225  CA  GLN A 144      -9.975   2.896  20.598  1.00  0.97           C  
ATOM   2226  C   GLN A 144      -9.576   1.706  19.705  1.00  0.97           C  
ATOM   2227  O   GLN A 144      -8.924   0.764  20.160  1.00  0.97           O  
ATOM   2228  CB  GLN A 144     -11.343   2.624  21.232  1.00  0.97           C  
ATOM   2229  CG  GLN A 144     -11.694   3.562  22.386  1.00  0.97           C  
ATOM   2230  CD  GLN A 144     -13.141   3.420  22.839  1.00  0.97           C  
ATOM   2231  OE1 GLN A 144     -14.029   3.023  22.073  1.00  0.97           O  
ATOM   2232  NE2 GLN A 144     -13.391   3.756  24.099  1.00  0.97           N  
ATOM   2233  H   GLN A 144     -10.936   4.596  19.727  1.00  0.97           H  
ATOM   2234  HA  GLN A 144      -9.237   2.978  21.393  1.00  0.97           H  
ATOM   2235 1HB  GLN A 144     -12.116   2.731  20.470  1.00  0.97           H  
ATOM   2236 2HB  GLN A 144     -11.380   1.600  21.596  1.00  0.97           H  
ATOM   2237 1HG  GLN A 144     -11.054   3.314  23.230  1.00  0.97           H  
ATOM   2238 2HG  GLN A 144     -11.516   4.588  22.088  1.00  0.97           H  
ATOM   2239 1HE2 GLN A 144     -14.321   3.689  24.460  1.00  0.97           H  
ATOM   2240 2HE2 GLN A 144     -12.648   4.077  24.686  1.00  0.97           H  
ATOM   2241  N   SER A 145     -10.006   1.751  18.449  1.00  0.98           N  
ATOM   2242  CA  SER A 145      -9.813   0.692  17.468  1.00  0.98           C  
ATOM   2243  C   SER A 145      -8.367   0.304  17.144  1.00  0.98           C  
ATOM   2244  O   SER A 145      -7.501   1.173  17.032  1.00  0.98           O  
ATOM   2245  CB  SER A 145     -10.464   1.099  16.190  1.00  0.98           C  
ATOM   2246  OG  SER A 145     -10.168   0.193  15.152  1.00  0.98           O  
ATOM   2247  H   SER A 145     -10.555   2.563  18.159  1.00  0.98           H  
ATOM   2248  HA  SER A 145     -10.352  -0.158  17.871  1.00  0.98           H  
ATOM   2249 1HB  SER A 145     -11.539   1.155  16.342  1.00  0.98           H  
ATOM   2250 2HB  SER A 145     -10.123   2.089  15.941  1.00  0.98           H  
ATOM   2251  HG  SER A 145     -10.582   0.569  14.367  1.00  0.98           H  
ATOM   2252  N   PRO A 146      -8.071  -0.992  16.954  1.00  0.96           N  
ATOM   2253  CA  PRO A 146      -6.809  -1.566  16.536  1.00  0.96           C  
ATOM   2254  C   PRO A 146      -6.408  -1.321  15.088  1.00  0.96           C  
ATOM   2255  O   PRO A 146      -5.300  -1.670  14.689  1.00  0.96           O  
ATOM   2256  CB  PRO A 146      -7.013  -3.065  16.789  1.00  0.96           C  
ATOM   2257  CG  PRO A 146      -8.493  -3.283  16.656  1.00  0.96           C  
ATOM   2258  CD  PRO A 146      -9.125  -2.034  17.188  1.00  0.96           C  
ATOM   2259  HA  PRO A 146      -6.023  -1.134  17.219  1.00  0.96           H  
ATOM   2260 1HB  PRO A 146      -6.433  -3.647  16.059  1.00  0.96           H  
ATOM   2261 2HB  PRO A 146      -6.635  -3.330  17.787  1.00  0.96           H  
ATOM   2262 1HG  PRO A 146      -8.768  -3.466  15.609  1.00  0.96           H  
ATOM   2263 2HG  PRO A 146      -8.815  -4.181  17.214  1.00  0.96           H  
ATOM   2264 1HD  PRO A 146     -10.028  -1.864  16.583  1.00  0.96           H  
ATOM   2265 2HD  PRO A 146      -9.341  -2.145  18.264  1.00  0.96           H  
ATOM   2266  N   VAL A 147      -7.340  -0.812  14.248  1.00  0.91           N  
ATOM   2267  CA  VAL A 147      -7.033  -0.696  12.820  1.00  0.91           C  
ATOM   2268  C   VAL A 147      -7.205   0.740  12.280  1.00  0.91           C  
ATOM   2269  O   VAL A 147      -8.032   1.465  12.806  1.00  0.91           O  
ATOM   2270  CB  VAL A 147      -7.969  -1.624  12.036  1.00  0.91           C  
ATOM   2271  CG1 VAL A 147      -7.759  -3.030  12.419  1.00  0.91           C  
ATOM   2272  CG2 VAL A 147      -9.385  -1.244  12.303  1.00  0.91           C  
ATOM   2273  H   VAL A 147      -8.251  -0.514  14.597  1.00  0.91           H  
ATOM   2274  HA  VAL A 147      -6.026  -1.045  12.695  1.00  0.91           H  
ATOM   2275  HB  VAL A 147      -7.756  -1.546  11.005  1.00  0.91           H  
ATOM   2276 1HG1 VAL A 147      -8.432  -3.639  11.847  1.00  0.91           H  
ATOM   2277 2HG1 VAL A 147      -6.730  -3.320  12.209  1.00  0.91           H  
ATOM   2278 3HG1 VAL A 147      -7.965  -3.165  13.465  1.00  0.91           H  
ATOM   2279 1HG2 VAL A 147     -10.038  -1.906  11.744  1.00  0.91           H  
ATOM   2280 2HG2 VAL A 147      -9.586  -1.358  13.360  1.00  0.91           H  
ATOM   2281 3HG2 VAL A 147      -9.555  -0.208  11.999  1.00  0.91           H  
ATOM   2282  N   PRO A 148      -6.454   1.170  11.234  1.00  0.85           N  
ATOM   2283  CA  PRO A 148      -6.521   2.472  10.561  1.00  0.85           C  
ATOM   2284  C   PRO A 148      -7.873   2.856   9.994  1.00  0.85           C  
ATOM   2285  O   PRO A 148      -8.552   2.040   9.356  1.00  0.85           O  
ATOM   2286  CB  PRO A 148      -5.568   2.285   9.397  1.00  0.85           C  
ATOM   2287  CG  PRO A 148      -4.609   1.266   9.848  1.00  0.85           C  
ATOM   2288  CD  PRO A 148      -5.408   0.311  10.678  1.00  0.85           C  
ATOM   2289  HA  PRO A 148      -6.159   3.251  11.248  1.00  0.85           H  
ATOM   2290 1HB  PRO A 148      -6.132   1.970   8.518  1.00  0.85           H  
ATOM   2291 2HB  PRO A 148      -5.104   3.247   9.150  1.00  0.85           H  
ATOM   2292 1HG  PRO A 148      -4.160   0.760   9.011  1.00  0.85           H  
ATOM   2293 2HG  PRO A 148      -3.805   1.764  10.366  1.00  0.85           H  
ATOM   2294 1HD  PRO A 148      -5.839  -0.439  10.059  1.00  0.85           H  
ATOM   2295 2HD  PRO A 148      -4.734  -0.088  11.426  1.00  0.85           H  
ATOM   2296  N   TRP A 149      -8.233   4.116  10.208  1.00  0.80           N  
ATOM   2297  CA  TRP A 149      -9.477   4.674   9.703  1.00  0.80           C  
ATOM   2298  C   TRP A 149      -9.332   5.623   8.541  1.00  0.80           C  
ATOM   2299  O   TRP A 149      -8.502   6.530   8.602  1.00  0.80           O  
ATOM   2300  CB  TRP A 149     -10.146   5.383  10.839  1.00  0.80           C  
ATOM   2301  CG  TRP A 149     -10.450   4.424  11.776  1.00  0.80           C  
ATOM   2302  CD1 TRP A 149      -9.614   3.970  12.719  1.00  0.80           C  
ATOM   2303  CD2 TRP A 149     -11.646   3.715  11.929  1.00  0.80           C  
ATOM   2304  NE1 TRP A 149     -10.208   3.037  13.437  1.00  0.80           N  
ATOM   2305  CE2 TRP A 149     -11.453   2.853  12.975  1.00  0.80           C  
ATOM   2306  CE3 TRP A 149     -12.856   3.736  11.277  1.00  0.80           C  
ATOM   2307  CZ2 TRP A 149     -12.402   2.018  13.378  1.00  0.80           C  
ATOM   2308  CZ3 TRP A 149     -13.811   2.876  11.712  1.00  0.80           C  
ATOM   2309  CH2 TRP A 149     -13.562   2.040  12.730  1.00  0.80           C  
ATOM   2310  H   TRP A 149      -7.607   4.714  10.751  1.00  0.80           H  
ATOM   2311  HA  TRP A 149     -10.111   3.846   9.381  1.00  0.80           H  
ATOM   2312 1HB  TRP A 149      -9.487   6.123  11.280  1.00  0.80           H  
ATOM   2313 2HB  TRP A 149     -11.054   5.872  10.502  1.00  0.80           H  
ATOM   2314  HD1 TRP A 149      -8.586   4.315  12.873  1.00  0.80           H  
ATOM   2315  HE1 TRP A 149      -9.753   2.556  14.203  1.00  0.80           H  
ATOM   2316  HE3 TRP A 149     -13.037   4.414  10.441  1.00  0.80           H  
ATOM   2317  HZ2 TRP A 149     -12.274   1.339  14.189  1.00  0.80           H  
ATOM   2318  HZ3 TRP A 149     -14.764   2.866  11.215  1.00  0.80           H  
ATOM   2319  HH2 TRP A 149     -14.296   1.356  13.052  1.00  0.80           H  
ATOM   2320  N   VAL A 150     -10.183   5.484   7.540  1.00  0.77           N  
ATOM   2321  CA  VAL A 150     -10.232   6.502   6.505  1.00  0.77           C  
ATOM   2322  C   VAL A 150     -11.708   6.919   6.412  1.00  0.77           C  
ATOM   2323  O   VAL A 150     -12.586   6.066   6.334  1.00  0.77           O  
ATOM   2324  CB  VAL A 150      -9.707   6.005   5.148  1.00  0.77           C  
ATOM   2325  CG1 VAL A 150      -9.752   7.126   4.177  1.00  0.77           C  
ATOM   2326  CG2 VAL A 150      -8.297   5.416   5.257  1.00  0.77           C  
ATOM   2327  H   VAL A 150     -10.794   4.667   7.508  1.00  0.77           H  
ATOM   2328  HA  VAL A 150      -9.639   7.355   6.806  1.00  0.77           H  
ATOM   2329  HB  VAL A 150     -10.347   5.281   4.791  1.00  0.77           H  
ATOM   2330 1HG1 VAL A 150      -9.411   6.748   3.239  1.00  0.77           H  
ATOM   2331 2HG1 VAL A 150     -10.767   7.507   4.085  1.00  0.77           H  
ATOM   2332 3HG1 VAL A 150      -9.093   7.927   4.514  1.00  0.77           H  
ATOM   2333 1HG2 VAL A 150      -7.982   5.070   4.276  1.00  0.77           H  
ATOM   2334 2HG2 VAL A 150      -7.607   6.178   5.615  1.00  0.77           H  
ATOM   2335 3HG2 VAL A 150      -8.301   4.577   5.948  1.00  0.77           H  
ATOM   2336  N   LEU A 151     -11.988   8.206   6.478  1.00  0.76           N  
ATOM   2337  CA  LEU A 151     -13.372   8.663   6.430  1.00  0.76           C  
ATOM   2338  C   LEU A 151     -13.606   9.570   5.240  1.00  0.76           C  
ATOM   2339  O   LEU A 151     -12.720  10.340   4.878  1.00  0.76           O  
ATOM   2340  CB  LEU A 151     -13.706   9.425   7.709  1.00  0.76           C  
ATOM   2341  CG  LEU A 151     -13.701   8.619   8.998  1.00  0.76           C  
ATOM   2342  CD1 LEU A 151     -12.270   8.516   9.538  1.00  0.76           C  
ATOM   2343  CD2 LEU A 151     -14.586   9.307   9.970  1.00  0.76           C  
ATOM   2344  H   LEU A 151     -11.227   8.867   6.597  1.00  0.76           H  
ATOM   2345  HA  LEU A 151     -14.033   7.803   6.338  1.00  0.76           H  
ATOM   2346 1HB  LEU A 151     -12.974  10.215   7.832  1.00  0.76           H  
ATOM   2347 2HB  LEU A 151     -14.691   9.881   7.596  1.00  0.76           H  
ATOM   2348  HG  LEU A 151     -14.062   7.614   8.814  1.00  0.76           H  
ATOM   2349 1HD1 LEU A 151     -12.273   7.955  10.467  1.00  0.76           H  
ATOM   2350 2HD1 LEU A 151     -11.624   8.025   8.840  1.00  0.76           H  
ATOM   2351 3HD1 LEU A 151     -11.884   9.511   9.712  1.00  0.76           H  
ATOM   2352 1HD2 LEU A 151     -14.603   8.768  10.903  1.00  0.76           H  
ATOM   2353 2HD2 LEU A 151     -14.193  10.296  10.128  1.00  0.76           H  
ATOM   2354 3HD2 LEU A 151     -15.598   9.369   9.570  1.00  0.76           H  
ATOM   2355  N   VAL A 152     -14.792   9.499   4.643  1.00  0.80           N  
ATOM   2356  CA  VAL A 152     -15.103  10.375   3.512  1.00  0.80           C  
ATOM   2357  C   VAL A 152     -16.295  11.300   3.758  1.00  0.80           C  
ATOM   2358  O   VAL A 152     -17.419  10.828   3.995  1.00  0.80           O  
ATOM   2359  CB  VAL A 152     -15.393   9.534   2.261  1.00  0.80           C  
ATOM   2360  CG1 VAL A 152     -15.720  10.429   1.141  1.00  0.80           C  
ATOM   2361  CG2 VAL A 152     -14.209   8.686   1.935  1.00  0.80           C  
ATOM   2362  H   VAL A 152     -15.474   8.816   4.975  1.00  0.80           H  
ATOM   2363  HA  VAL A 152     -14.232  10.999   3.310  1.00  0.80           H  
ATOM   2364  HB  VAL A 152     -16.239   8.916   2.430  1.00  0.80           H  
ATOM   2365 1HG1 VAL A 152     -15.925   9.845   0.243  1.00  0.80           H  
ATOM   2366 2HG1 VAL A 152     -16.588  11.034   1.387  1.00  0.80           H  
ATOM   2367 3HG1 VAL A 152     -14.860  11.070   0.990  1.00  0.80           H  
ATOM   2368 1HG2 VAL A 152     -14.420   8.096   1.045  1.00  0.80           H  
ATOM   2369 2HG2 VAL A 152     -13.365   9.337   1.751  1.00  0.80           H  
ATOM   2370 3HG2 VAL A 152     -13.988   8.017   2.768  1.00  0.80           H  
ATOM   2371  N   SER A 153     -16.057  12.615   3.603  1.00  0.90           N  
ATOM   2372  CA  SER A 153     -17.085  13.649   3.794  1.00  0.90           C  
ATOM   2373  C   SER A 153     -17.070  14.709   2.677  1.00  0.90           C  
ATOM   2374  O   SER A 153     -16.068  14.898   1.983  1.00  0.90           O  
ATOM   2375  CB  SER A 153     -16.871  14.405   5.078  1.00  0.90           C  
ATOM   2376  OG  SER A 153     -16.841  13.608   6.203  1.00  0.90           O  
ATOM   2377  H   SER A 153     -15.102  12.903   3.373  1.00  0.90           H  
ATOM   2378  HA  SER A 153     -18.065  13.173   3.806  1.00  0.90           H  
ATOM   2379 1HB  SER A 153     -15.978  14.966   5.021  1.00  0.90           H  
ATOM   2380 2HB  SER A 153     -17.683  15.113   5.176  1.00  0.90           H  
ATOM   2381  HG  SER A 153     -16.859  14.247   6.944  1.00  0.90           H  
ATOM   2382  N   SER A 154     -18.184  15.418   2.508  1.00  1.08           N  
ATOM   2383  CA  SER A 154     -18.170  16.507   1.540  1.00  1.08           C  
ATOM   2384  C   SER A 154     -17.512  17.779   2.085  1.00  1.08           C  
ATOM   2385  O   SER A 154     -17.688  18.153   3.256  1.00  1.08           O  
ATOM   2386  CB  SER A 154     -19.589  16.835   1.095  1.00  1.08           C  
ATOM   2387  OG  SER A 154     -20.375  17.295   2.171  1.00  1.08           O  
ATOM   2388  H   SER A 154     -19.011  15.220   3.054  1.00  1.08           H  
ATOM   2389  HA  SER A 154     -17.607  16.177   0.670  1.00  1.08           H  
ATOM   2390 1HB  SER A 154     -19.545  17.606   0.322  1.00  1.08           H  
ATOM   2391 2HB  SER A 154     -20.050  15.955   0.653  1.00  1.08           H  
ATOM   2392  HG  SER A 154     -21.170  17.680   1.775  1.00  1.08           H  
ATOM   2393  N   GLU A 155     -16.892  18.531   1.185  1.00  1.36           N  
ATOM   2394  CA  GLU A 155     -16.305  19.823   1.530  1.00  1.36           C  
ATOM   2395  C   GLU A 155     -17.381  20.898   1.552  1.00  1.36           C  
ATOM   2396  O   GLU A 155     -17.527  21.686   0.620  1.00  1.36           O  
ATOM   2397  CB  GLU A 155     -15.202  20.215   0.556  1.00  1.36           C  
ATOM   2398  CG  GLU A 155     -14.510  21.562   0.878  1.00  1.36           C  
ATOM   2399  CD  GLU A 155     -13.647  21.528   2.120  1.00  1.36           C  
ATOM   2400  OE1 GLU A 155     -13.381  20.460   2.596  1.00  1.36           O  
ATOM   2401  OE2 GLU A 155     -13.222  22.568   2.568  1.00  1.36           O  
ATOM   2402  H   GLU A 155     -16.796  18.157   0.242  1.00  1.36           H  
ATOM   2403  HA  GLU A 155     -15.874  19.750   2.530  1.00  1.36           H  
ATOM   2404 1HB  GLU A 155     -14.433  19.445   0.568  1.00  1.36           H  
ATOM   2405 2HB  GLU A 155     -15.601  20.251  -0.452  1.00  1.36           H  
ATOM   2406 1HG  GLU A 155     -13.914  21.887   0.040  1.00  1.36           H  
ATOM   2407 2HG  GLU A 155     -15.293  22.307   1.025  1.00  1.36           H  
ATOM   2408  N   THR A 156     -18.130  20.905   2.640  1.00  1.78           N  
ATOM   2409  CA  THR A 156     -19.273  21.785   2.839  1.00  1.78           C  
ATOM   2410  C   THR A 156     -18.922  23.269   2.851  1.00  1.78           C  
ATOM   2411  O   THR A 156     -19.645  24.087   2.284  1.00  1.78           O  
ATOM   2412  CB  THR A 156     -19.986  21.431   4.140  1.00  1.78           C  
ATOM   2413  OG1 THR A 156     -20.444  20.091   4.047  1.00  1.78           O  
ATOM   2414  CG2 THR A 156     -21.165  22.369   4.370  1.00  1.78           C  
ATOM   2415  H   THR A 156     -17.915  20.181   3.326  1.00  1.78           H  
ATOM   2416  HA  THR A 156     -19.969  21.617   2.017  1.00  1.78           H  
ATOM   2417  HB  THR A 156     -19.290  21.513   4.976  1.00  1.78           H  
ATOM   2418  HG1 THR A 156     -19.681  19.491   3.964  1.00  1.78           H  
ATOM   2419 1HG2 THR A 156     -21.659  22.108   5.289  1.00  1.78           H  
ATOM   2420 2HG2 THR A 156     -20.807  23.395   4.439  1.00  1.78           H  
ATOM   2421 3HG2 THR A 156     -21.868  22.285   3.545  1.00  1.78           H  
ATOM   2422  N   GLY A 157     -17.821  23.639   3.503  1.00  2.35           N  
ATOM   2423  CA  GLY A 157     -17.437  25.054   3.645  1.00  2.35           C  
ATOM   2424  C   GLY A 157     -16.807  25.644   2.374  1.00  2.35           C  
ATOM   2425  O   GLY A 157     -15.687  26.153   2.399  1.00  2.35           O  
ATOM   2426  H   GLY A 157     -17.239  22.923   3.914  1.00  2.35           H  
ATOM   2427 1HA  GLY A 157     -18.314  25.635   3.920  1.00  2.35           H  
ATOM   2428 2HA  GLY A 157     -16.731  25.149   4.469  1.00  2.35           H  
ATOM   2429  N   MET A 158     -17.545  25.558   1.272  1.00  3.01           N  
ATOM   2430  CA  MET A 158     -17.090  25.976  -0.047  1.00  3.01           C  
ATOM   2431  C   MET A 158     -18.249  26.495  -0.905  1.00  3.01           C  
ATOM   2432  O   MET A 158     -19.368  25.982  -0.860  1.00  3.01           O  
ATOM   2433  CB  MET A 158     -16.361  24.790  -0.687  1.00  3.01           C  
ATOM   2434  CG  MET A 158     -15.783  24.995  -2.072  1.00  3.01           C  
ATOM   2435  SD  MET A 158     -14.694  23.609  -2.543  1.00  3.01           S  
ATOM   2436  CE  MET A 158     -15.844  22.238  -2.690  1.00  3.01           C  
ATOM   2437  H   MET A 158     -18.465  25.146   1.379  1.00  3.01           H  
ATOM   2438  HA  MET A 158     -16.382  26.794   0.078  1.00  3.01           H  
ATOM   2439 1HB  MET A 158     -15.537  24.492  -0.039  1.00  3.01           H  
ATOM   2440 2HB  MET A 158     -17.044  23.937  -0.738  1.00  3.01           H  
ATOM   2441 1HG  MET A 158     -16.590  25.067  -2.800  1.00  3.01           H  
ATOM   2442 2HG  MET A 158     -15.206  25.918  -2.100  1.00  3.01           H  
ATOM   2443 1HE  MET A 158     -15.301  21.331  -2.961  1.00  3.01           H  
ATOM   2444 2HE  MET A 158     -16.351  22.087  -1.734  1.00  3.01           H  
ATOM   2445 3HE  MET A 158     -16.583  22.462  -3.456  1.00  3.01           H  
ATOM   2446  N   GLY A 159     -18.003  27.565  -1.663  1.00  3.63           N  
ATOM   2447  CA  GLY A 159     -19.017  28.132  -2.569  1.00  3.63           C  
ATOM   2448  C   GLY A 159     -20.039  28.994  -1.818  1.00  3.63           C  
ATOM   2449  O   GLY A 159     -20.122  30.200  -2.030  1.00  3.63           O  
ATOM   2450  H   GLY A 159     -17.083  27.979  -1.641  1.00  3.63           H  
ATOM   2451 1HA  GLY A 159     -18.523  28.733  -3.332  1.00  3.63           H  
ATOM   2452 2HA  GLY A 159     -19.532  27.323  -3.087  1.00  3.63           H  
ATOM   2453  N   ILE A 160     -20.778  28.330  -0.933  1.00  4.02           N  
ATOM   2454  CA  ILE A 160     -21.800  28.855  -0.025  1.00  4.02           C  
ATOM   2455  C   ILE A 160     -22.935  29.648  -0.683  1.00  4.02           C  
ATOM   2456  O   ILE A 160     -22.845  30.861  -0.874  1.00  4.02           O  
ATOM   2457  CB  ILE A 160     -21.144  29.702   1.071  1.00  4.02           C  
ATOM   2458  CG1 ILE A 160     -20.103  28.837   1.812  1.00  4.02           C  
ATOM   2459  CG2 ILE A 160     -22.203  30.221   2.035  1.00  4.02           C  
ATOM   2460  CD1 ILE A 160     -20.691  27.589   2.435  1.00  4.02           C  
ATOM   2461  H   ILE A 160     -20.582  27.334  -0.883  1.00  4.02           H  
ATOM   2462  HA  ILE A 160     -22.249  27.997   0.467  1.00  4.02           H  
ATOM   2463  HB  ILE A 160     -20.621  30.544   0.618  1.00  4.02           H  
ATOM   2464 1HG1 ILE A 160     -19.325  28.535   1.115  1.00  4.02           H  
ATOM   2465 2HG1 ILE A 160     -19.650  29.432   2.601  1.00  4.02           H  
ATOM   2466 1HG2 ILE A 160     -21.727  30.821   2.807  1.00  4.02           H  
ATOM   2467 2HG2 ILE A 160     -22.921  30.832   1.489  1.00  4.02           H  
ATOM   2468 3HG2 ILE A 160     -22.720  29.381   2.495  1.00  4.02           H  
ATOM   2469 1HD1 ILE A 160     -19.911  27.031   2.936  1.00  4.02           H  
ATOM   2470 2HD1 ILE A 160     -21.463  27.863   3.153  1.00  4.02           H  
ATOM   2471 3HD1 ILE A 160     -21.127  26.967   1.651  1.00  4.02           H  
ATOM   2472  N   SER A 161     -24.034  28.952  -0.967  1.00  4.08           N  
ATOM   2473  CA  SER A 161     -25.217  29.553  -1.583  1.00  4.08           C  
ATOM   2474  C   SER A 161     -26.521  29.168  -0.871  1.00  4.08           C  
ATOM   2475  O   SER A 161     -27.613  29.349  -1.412  1.00  4.08           O  
ATOM   2476  CB  SER A 161     -25.292  29.148  -3.042  1.00  4.08           C  
ATOM   2477  OG  SER A 161     -25.397  27.755  -3.175  1.00  4.08           O  
ATOM   2478  H   SER A 161     -24.040  27.963  -0.757  1.00  4.08           H  
ATOM   2479  HA  SER A 161     -25.113  30.636  -1.529  1.00  4.08           H  
ATOM   2480 1HB  SER A 161     -26.153  29.627  -3.507  1.00  4.08           H  
ATOM   2481 2HB  SER A 161     -24.400  29.501  -3.559  1.00  4.08           H  
ATOM   2482  HG  SER A 161     -26.215  27.507  -2.738  1.00  4.08           H  
ATOM   2483  N   GLN A 162     -26.402  28.591   0.318  1.00  3.82           N  
ATOM   2484  CA  GLN A 162     -27.556  28.130   1.095  1.00  3.82           C  
ATOM   2485  C   GLN A 162     -28.512  29.266   1.450  1.00  3.82           C  
ATOM   2486  O   GLN A 162     -28.074  30.334   1.880  1.00  3.82           O  
ATOM   2487  CB  GLN A 162     -27.058  27.450   2.361  1.00  3.82           C  
ATOM   2488  CG  GLN A 162     -26.261  26.217   2.068  1.00  3.82           C  
ATOM   2489  CD  GLN A 162     -24.824  26.509   1.792  1.00  3.82           C  
ATOM   2490  OE1 GLN A 162     -24.444  27.659   1.612  1.00  3.82           O  
ATOM   2491  NE2 GLN A 162     -24.014  25.474   1.715  1.00  3.82           N  
ATOM   2492  H   GLN A 162     -25.478  28.487   0.707  1.00  3.82           H  
ATOM   2493  HA  GLN A 162     -28.106  27.404   0.496  1.00  3.82           H  
ATOM   2494 1HB  GLN A 162     -26.442  28.140   2.937  1.00  3.82           H  
ATOM   2495 2HB  GLN A 162     -27.910  27.165   2.982  1.00  3.82           H  
ATOM   2496 1HG  GLN A 162     -26.302  25.599   2.950  1.00  3.82           H  
ATOM   2497 2HG  GLN A 162     -26.684  25.696   1.212  1.00  3.82           H  
ATOM   2498 1HE2 GLN A 162     -23.041  25.599   1.520  1.00  3.82           H  
ATOM   2499 2HE2 GLN A 162     -24.372  24.545   1.843  1.00  3.82           H  
ATOM   2500  N   SER A 163     -29.817  29.031   1.283  1.00  3.36           N  
ATOM   2501  CA  SER A 163     -30.814  30.043   1.627  1.00  3.36           C  
ATOM   2502  C   SER A 163     -31.755  29.620   2.755  1.00  3.36           C  
ATOM   2503  O   SER A 163     -31.795  30.255   3.813  1.00  3.36           O  
ATOM   2504  CB  SER A 163     -31.635  30.378   0.391  1.00  3.36           C  
ATOM   2505  OG  SER A 163     -32.626  31.328   0.676  1.00  3.36           O  
ATOM   2506  H   SER A 163     -30.112  28.141   0.912  1.00  3.36           H  
ATOM   2507  HA  SER A 163     -30.290  30.942   1.945  1.00  3.36           H  
ATOM   2508 1HB  SER A 163     -30.970  30.765  -0.381  1.00  3.36           H  
ATOM   2509 2HB  SER A 163     -32.099  29.474  -0.001  1.00  3.36           H  
ATOM   2510  HG  SER A 163     -33.325  30.848   1.152  1.00  3.36           H  
ATOM   2511  N   ASP A 164     -32.473  28.519   2.545  1.00  2.85           N  
ATOM   2512  CA  ASP A 164     -33.444  28.029   3.518  1.00  2.85           C  
ATOM   2513  C   ASP A 164     -32.787  27.635   4.833  1.00  2.85           C  
ATOM   2514  O   ASP A 164     -31.686  27.074   4.839  1.00  2.85           O  
ATOM   2515  CB  ASP A 164     -34.229  26.861   2.931  1.00  2.85           C  
ATOM   2516  CG  ASP A 164     -35.152  27.336   1.797  1.00  2.85           C  
ATOM   2517  OD1 ASP A 164     -35.258  28.531   1.614  1.00  2.85           O  
ATOM   2518  OD2 ASP A 164     -35.735  26.516   1.139  1.00  2.85           O  
ATOM   2519  H   ASP A 164     -32.374  28.029   1.670  1.00  2.85           H  
ATOM   2520  HA  ASP A 164     -34.151  28.834   3.726  1.00  2.85           H  
ATOM   2521 1HB  ASP A 164     -33.537  26.109   2.539  1.00  2.85           H  
ATOM   2522 2HB  ASP A 164     -34.830  26.387   3.709  1.00  2.85           H  
ATOM   2523  N   ALA A 165     -33.488  27.870   5.947  1.00  2.40           N  
ATOM   2524  CA  ALA A 165     -32.940  27.542   7.260  1.00  2.40           C  
ATOM   2525  C   ALA A 165     -32.581  26.077   7.396  1.00  2.40           C  
ATOM   2526  O   ALA A 165     -31.538  25.749   7.947  1.00  2.40           O  
ATOM   2527  CB  ALA A 165     -33.938  27.891   8.348  1.00  2.40           C  
ATOM   2528  H   ALA A 165     -34.391  28.320   5.878  1.00  2.40           H  
ATOM   2529  HA  ALA A 165     -32.036  28.130   7.402  1.00  2.40           H  
ATOM   2530 1HB  ALA A 165     -33.502  27.671   9.318  1.00  2.40           H  
ATOM   2531 2HB  ALA A 165     -34.183  28.949   8.293  1.00  2.40           H  
ATOM   2532 3HB  ALA A 165     -34.843  27.300   8.217  1.00  2.40           H  
ATOM   2533  N   GLU A 166     -33.399  25.187   6.849  1.00  2.03           N  
ATOM   2534  CA  GLU A 166     -33.109  23.766   6.990  1.00  2.03           C  
ATOM   2535  C   GLU A 166     -31.793  23.393   6.303  1.00  2.03           C  
ATOM   2536  O   GLU A 166     -31.023  22.570   6.809  1.00  2.03           O  
ATOM   2537  CB  GLU A 166     -34.261  22.946   6.417  1.00  2.03           C  
ATOM   2538  CG  GLU A 166     -35.545  23.050   7.226  1.00  2.03           C  
ATOM   2539  CD  GLU A 166     -36.689  22.259   6.628  1.00  2.03           C  
ATOM   2540  OE1 GLU A 166     -36.536  21.760   5.538  1.00  2.03           O  
ATOM   2541  OE2 GLU A 166     -37.713  22.155   7.264  1.00  2.03           O  
ATOM   2542  H   GLU A 166     -34.233  25.494   6.374  1.00  2.03           H  
ATOM   2543  HA  GLU A 166     -33.015  23.539   8.054  1.00  2.03           H  
ATOM   2544 1HB  GLU A 166     -34.470  23.275   5.399  1.00  2.03           H  
ATOM   2545 2HB  GLU A 166     -33.973  21.896   6.374  1.00  2.03           H  
ATOM   2546 1HG  GLU A 166     -35.346  22.705   8.236  1.00  2.03           H  
ATOM   2547 2HG  GLU A 166     -35.829  24.099   7.285  1.00  2.03           H  
ATOM   2548  N   THR A 167     -31.537  24.012   5.148  1.00  1.77           N  
ATOM   2549  CA  THR A 167     -30.325  23.747   4.388  1.00  1.77           C  
ATOM   2550  C   THR A 167     -29.131  24.288   5.144  1.00  1.77           C  
ATOM   2551  O   THR A 167     -28.091  23.629   5.247  1.00  1.77           O  
ATOM   2552  CB  THR A 167     -30.360  24.383   2.992  1.00  1.77           C  
ATOM   2553  OG1 THR A 167     -31.463  23.858   2.238  1.00  1.77           O  
ATOM   2554  CG2 THR A 167     -29.070  24.048   2.286  1.00  1.77           C  
ATOM   2555  H   THR A 167     -32.200  24.690   4.803  1.00  1.77           H  
ATOM   2556  HA  THR A 167     -30.205  22.671   4.279  1.00  1.77           H  
ATOM   2557  HB  THR A 167     -30.463  25.468   3.082  1.00  1.77           H  
ATOM   2558  HG1 THR A 167     -31.393  22.903   2.195  1.00  1.77           H  
ATOM   2559 1HG2 THR A 167     -29.061  24.493   1.293  1.00  1.77           H  
ATOM   2560 2HG2 THR A 167     -28.255  24.433   2.870  1.00  1.77           H  
ATOM   2561 3HG2 THR A 167     -28.971  22.966   2.201  1.00  1.77           H  
ATOM   2562  N   ARG A 168     -29.291  25.500   5.678  1.00  1.58           N  
ATOM   2563  CA  ARG A 168     -28.237  26.142   6.437  1.00  1.58           C  
ATOM   2564  C   ARG A 168     -27.909  25.337   7.689  1.00  1.58           C  
ATOM   2565  O   ARG A 168     -26.740  25.152   8.014  1.00  1.58           O  
ATOM   2566  CB  ARG A 168     -28.668  27.545   6.834  1.00  1.58           C  
ATOM   2567  CG  ARG A 168     -28.728  28.577   5.697  1.00  1.58           C  
ATOM   2568  CD  ARG A 168     -29.234  29.878   6.199  1.00  1.58           C  
ATOM   2569  NE  ARG A 168     -29.354  30.877   5.156  1.00  1.58           N  
ATOM   2570  CZ  ARG A 168     -28.356  31.701   4.763  1.00  1.58           C  
ATOM   2571  NH1 ARG A 168     -27.176  31.629   5.343  1.00  1.58           N  
ATOM   2572  NH2 ARG A 168     -28.557  32.584   3.803  1.00  1.58           N  
ATOM   2573  H   ARG A 168     -30.176  25.993   5.540  1.00  1.58           H  
ATOM   2574  HA  ARG A 168     -27.348  26.209   5.813  1.00  1.58           H  
ATOM   2575 1HB  ARG A 168     -29.659  27.498   7.276  1.00  1.58           H  
ATOM   2576 2HB  ARG A 168     -27.991  27.929   7.598  1.00  1.58           H  
ATOM   2577 1HG  ARG A 168     -27.734  28.728   5.279  1.00  1.58           H  
ATOM   2578 2HG  ARG A 168     -29.403  28.227   4.913  1.00  1.58           H  
ATOM   2579 1HD  ARG A 168     -30.224  29.724   6.625  1.00  1.58           H  
ATOM   2580 2HD  ARG A 168     -28.563  30.260   6.964  1.00  1.58           H  
ATOM   2581  HE  ARG A 168     -30.261  30.934   4.668  1.00  1.58           H  
ATOM   2582 1HH1 ARG A 168     -27.016  30.958   6.078  1.00  1.58           H  
ATOM   2583 2HH1 ARG A 168     -26.433  32.246   5.049  1.00  1.58           H  
ATOM   2584 1HH2 ARG A 168     -29.459  32.653   3.356  1.00  1.58           H  
ATOM   2585 2HH2 ARG A 168     -27.807  33.186   3.511  1.00  1.58           H  
ATOM   2586  N   HIS A 169     -28.927  24.782   8.354  1.00  1.45           N  
ATOM   2587  CA  HIS A 169     -28.698  24.011   9.569  1.00  1.45           C  
ATOM   2588  C   HIS A 169     -27.948  22.738   9.225  1.00  1.45           C  
ATOM   2589  O   HIS A 169     -26.995  22.358   9.908  1.00  1.45           O  
ATOM   2590  CB  HIS A 169     -30.026  23.683  10.245  1.00  1.45           C  
ATOM   2591  CG  HIS A 169     -30.698  24.892  10.763  1.00  1.45           C  
ATOM   2592  ND1 HIS A 169     -32.031  24.920  11.094  1.00  1.45           N  
ATOM   2593  CD2 HIS A 169     -30.222  26.141  10.981  1.00  1.45           C  
ATOM   2594  CE1 HIS A 169     -32.345  26.148  11.495  1.00  1.45           C  
ATOM   2595  NE2 HIS A 169     -31.264  26.900  11.435  1.00  1.45           N  
ATOM   2596  H   HIS A 169     -29.884  24.952   8.046  1.00  1.45           H  
ATOM   2597  HA  HIS A 169     -28.088  24.590  10.265  1.00  1.45           H  
ATOM   2598 1HB  HIS A 169     -30.694  23.208   9.523  1.00  1.45           H  
ATOM   2599 2HB  HIS A 169     -29.870  22.987  11.066  1.00  1.45           H  
ATOM   2600  HD1 HIS A 169     -32.655  24.100  11.145  1.00  1.45           H  
ATOM   2601  HD2 HIS A 169     -29.233  26.587  10.854  1.00  1.45           H  
ATOM   2602  HE1 HIS A 169     -33.348  26.408  11.789  1.00  1.45           H  
ATOM   2603  N   TYR A 170     -28.335  22.112   8.117  1.00  1.34           N  
ATOM   2604  CA  TYR A 170     -27.635  20.946   7.627  1.00  1.34           C  
ATOM   2605  C   TYR A 170     -26.178  21.256   7.398  1.00  1.34           C  
ATOM   2606  O   TYR A 170     -25.306  20.551   7.900  1.00  1.34           O  
ATOM   2607  CB  TYR A 170     -28.332  20.433   6.366  1.00  1.34           C  
ATOM   2608  CG  TYR A 170     -27.617  19.386   5.531  1.00  1.34           C  
ATOM   2609  CD1 TYR A 170     -27.153  18.206   6.067  1.00  1.34           C  
ATOM   2610  CD2 TYR A 170     -27.502  19.614   4.169  1.00  1.34           C  
ATOM   2611  CE1 TYR A 170     -26.576  17.262   5.258  1.00  1.34           C  
ATOM   2612  CE2 TYR A 170     -26.931  18.665   3.353  1.00  1.34           C  
ATOM   2613  CZ  TYR A 170     -26.475  17.490   3.892  1.00  1.34           C  
ATOM   2614  OH  TYR A 170     -25.910  16.543   3.082  1.00  1.34           O  
ATOM   2615  H   TYR A 170     -29.151  22.444   7.599  1.00  1.34           H  
ATOM   2616  HA  TYR A 170     -27.680  20.177   8.388  1.00  1.34           H  
ATOM   2617 1HB  TYR A 170     -29.298  20.021   6.654  1.00  1.34           H  
ATOM   2618 2HB  TYR A 170     -28.541  21.270   5.723  1.00  1.34           H  
ATOM   2619  HD1 TYR A 170     -27.233  18.026   7.110  1.00  1.34           H  
ATOM   2620  HD2 TYR A 170     -27.880  20.546   3.744  1.00  1.34           H  
ATOM   2621  HE1 TYR A 170     -26.205  16.334   5.689  1.00  1.34           H  
ATOM   2622  HE2 TYR A 170     -26.849  18.844   2.279  1.00  1.34           H  
ATOM   2623  HH  TYR A 170     -25.588  15.818   3.627  1.00  1.34           H  
ATOM   2624  N   CYS A 171     -25.911  22.326   6.664  1.00  1.26           N  
ATOM   2625  CA  CYS A 171     -24.550  22.690   6.339  1.00  1.26           C  
ATOM   2626  C   CYS A 171     -23.732  23.111   7.564  1.00  1.26           C  
ATOM   2627  O   CYS A 171     -22.554  22.757   7.671  1.00  1.26           O  
ATOM   2628  CB  CYS A 171     -24.589  23.756   5.277  1.00  1.26           C  
ATOM   2629  SG  CYS A 171     -25.225  23.057   3.746  1.00  1.26           S  
ATOM   2630  H   CYS A 171     -26.680  22.883   6.289  1.00  1.26           H  
ATOM   2631  HA  CYS A 171     -24.075  21.822   5.900  1.00  1.26           H  
ATOM   2632 1HB  CYS A 171     -25.247  24.570   5.588  1.00  1.26           H  
ATOM   2633 2HB  CYS A 171     -23.597  24.161   5.098  1.00  1.26           H  
ATOM   2634  HG  CYS A 171     -26.492  22.940   4.210  1.00  1.26           H  
ATOM   2635  N   ASP A 172     -24.335  23.833   8.520  1.00  1.20           N  
ATOM   2636  CA  ASP A 172     -23.588  24.177   9.729  1.00  1.20           C  
ATOM   2637  C   ASP A 172     -23.232  22.884  10.447  1.00  1.20           C  
ATOM   2638  O   ASP A 172     -22.115  22.722  10.948  1.00  1.20           O  
ATOM   2639  CB  ASP A 172     -24.392  25.075  10.678  1.00  1.20           C  
ATOM   2640  CG  ASP A 172     -24.564  26.540  10.208  1.00  1.20           C  
ATOM   2641  OD1 ASP A 172     -23.885  26.955   9.294  1.00  1.20           O  
ATOM   2642  OD2 ASP A 172     -25.359  27.238  10.812  1.00  1.20           O  
ATOM   2643  H   ASP A 172     -25.296  24.143   8.405  1.00  1.20           H  
ATOM   2644  HA  ASP A 172     -22.669  24.691   9.447  1.00  1.20           H  
ATOM   2645 1HB  ASP A 172     -25.388  24.643  10.795  1.00  1.20           H  
ATOM   2646 2HB  ASP A 172     -23.922  25.075  11.660  1.00  1.20           H  
ATOM   2647  N   GLY A 173     -24.185  21.946  10.436  1.00  1.13           N  
ATOM   2648  CA  GLY A 173     -24.053  20.635  11.036  1.00  1.13           C  
ATOM   2649  C   GLY A 173     -22.917  19.851  10.399  1.00  1.13           C  
ATOM   2650  O   GLY A 173     -22.111  19.237  11.101  1.00  1.13           O  
ATOM   2651  H   GLY A 173     -25.084  22.163  10.008  1.00  1.13           H  
ATOM   2652 1HA  GLY A 173     -23.892  20.731  12.108  1.00  1.13           H  
ATOM   2653 2HA  GLY A 173     -24.991  20.105  10.885  1.00  1.13           H  
ATOM   2654  N   LEU A 174     -22.852  19.875   9.063  1.00  1.06           N  
ATOM   2655  CA  LEU A 174     -21.795  19.190   8.332  1.00  1.06           C  
ATOM   2656  C   LEU A 174     -20.456  19.804   8.667  1.00  1.06           C  
ATOM   2657  O   LEU A 174     -19.459  19.097   8.841  1.00  1.06           O  
ATOM   2658  CB  LEU A 174     -22.001  19.317   6.832  1.00  1.06           C  
ATOM   2659  CG  LEU A 174     -23.165  18.605   6.265  1.00  1.06           C  
ATOM   2660  CD1 LEU A 174     -23.274  18.950   4.795  1.00  1.06           C  
ATOM   2661  CD2 LEU A 174     -22.984  17.176   6.504  1.00  1.06           C  
ATOM   2662  H   LEU A 174     -23.581  20.370   8.551  1.00  1.06           H  
ATOM   2663  HA  LEU A 174     -21.789  18.140   8.619  1.00  1.06           H  
ATOM   2664 1HB  LEU A 174     -22.128  20.359   6.605  1.00  1.06           H  
ATOM   2665 2HB  LEU A 174     -21.108  18.960   6.324  1.00  1.06           H  
ATOM   2666  HG  LEU A 174     -24.065  18.926   6.743  1.00  1.06           H  
ATOM   2667 1HD1 LEU A 174     -24.095  18.456   4.365  1.00  1.06           H  
ATOM   2668 2HD1 LEU A 174     -23.398  20.017   4.672  1.00  1.06           H  
ATOM   2669 3HD1 LEU A 174     -22.375  18.631   4.289  1.00  1.06           H  
ATOM   2670 1HD2 LEU A 174     -23.825  16.622   6.103  1.00  1.06           H  
ATOM   2671 2HD2 LEU A 174     -22.064  16.863   6.016  1.00  1.06           H  
ATOM   2672 3HD2 LEU A 174     -22.908  16.998   7.572  1.00  1.06           H  
ATOM   2673  N   GLY A 175     -20.449  21.128   8.810  1.00  1.00           N  
ATOM   2674  CA  GLY A 175     -19.261  21.857   9.187  1.00  1.00           C  
ATOM   2675  C   GLY A 175     -18.771  21.279  10.497  1.00  1.00           C  
ATOM   2676  O   GLY A 175     -17.631  20.825  10.592  1.00  1.00           O  
ATOM   2677  H   GLY A 175     -21.302  21.655   8.625  1.00  1.00           H  
ATOM   2678 1HA  GLY A 175     -18.499  21.763   8.415  1.00  1.00           H  
ATOM   2679 2HA  GLY A 175     -19.503  22.913   9.307  1.00  1.00           H  
ATOM   2680  N   ILE A 176     -19.659  21.228  11.487  1.00  0.94           N  
ATOM   2681  CA  ILE A 176     -19.313  20.707  12.795  1.00  0.94           C  
ATOM   2682  C   ILE A 176     -18.843  19.262  12.729  1.00  0.94           C  
ATOM   2683  O   ILE A 176     -17.819  18.915  13.313  1.00  0.94           O  
ATOM   2684  CB  ILE A 176     -20.522  20.768  13.750  1.00  0.94           C  
ATOM   2685  CG1 ILE A 176     -20.890  22.220  14.090  1.00  0.94           C  
ATOM   2686  CG2 ILE A 176     -20.231  19.977  15.001  1.00  0.94           C  
ATOM   2687  CD1 ILE A 176     -22.254  22.354  14.775  1.00  0.94           C  
ATOM   2688  H   ILE A 176     -20.594  21.604  11.324  1.00  0.94           H  
ATOM   2689  HA  ILE A 176     -18.506  21.318  13.204  1.00  0.94           H  
ATOM   2690  HB  ILE A 176     -21.386  20.332  13.252  1.00  0.94           H  
ATOM   2691 1HG1 ILE A 176     -20.127  22.630  14.749  1.00  0.94           H  
ATOM   2692 2HG1 ILE A 176     -20.904  22.805  13.172  1.00  0.94           H  
ATOM   2693 1HG2 ILE A 176     -21.100  20.019  15.636  1.00  0.94           H  
ATOM   2694 2HG2 ILE A 176     -20.016  18.945  14.742  1.00  0.94           H  
ATOM   2695 3HG2 ILE A 176     -19.374  20.408  15.518  1.00  0.94           H  
ATOM   2696 1HD1 ILE A 176     -22.457  23.404  14.989  1.00  0.94           H  
ATOM   2697 2HD1 ILE A 176     -23.026  21.965  14.114  1.00  0.94           H  
ATOM   2698 3HD1 ILE A 176     -22.255  21.790  15.704  1.00  0.94           H  
ATOM   2699  N   ALA A 177     -19.560  18.401  12.003  1.00  0.88           N  
ATOM   2700  CA  ALA A 177     -19.153  17.004  11.947  1.00  0.88           C  
ATOM   2701  C   ALA A 177     -17.742  16.853  11.389  1.00  0.88           C  
ATOM   2702  O   ALA A 177     -16.930  16.098  11.932  1.00  0.88           O  
ATOM   2703  CB  ALA A 177     -20.128  16.215  11.084  1.00  0.88           C  
ATOM   2704  H   ALA A 177     -20.400  18.717  11.520  1.00  0.88           H  
ATOM   2705  HA  ALA A 177     -19.158  16.612  12.960  1.00  0.88           H  
ATOM   2706 1HB  ALA A 177     -19.837  15.168  11.055  1.00  0.88           H  
ATOM   2707 2HB  ALA A 177     -21.136  16.306  11.497  1.00  0.88           H  
ATOM   2708 3HB  ALA A 177     -20.114  16.624  10.073  1.00  0.88           H  
ATOM   2709  N   ASN A 178     -17.417  17.608  10.339  1.00  0.84           N  
ATOM   2710  CA  ASN A 178     -16.089  17.505   9.762  1.00  0.84           C  
ATOM   2711  C   ASN A 178     -15.038  18.183  10.600  1.00  0.84           C  
ATOM   2712  O   ASN A 178     -13.914  17.702  10.669  1.00  0.84           O  
ATOM   2713  CB  ASN A 178     -16.078  18.020   8.358  1.00  0.84           C  
ATOM   2714  CG  ASN A 178     -16.726  17.062   7.479  1.00  0.84           C  
ATOM   2715  OD1 ASN A 178     -16.692  15.841   7.757  1.00  0.84           O  
ATOM   2716  ND2 ASN A 178     -17.340  17.552   6.445  1.00  0.84           N  
ATOM   2717  H   ASN A 178     -18.106  18.237   9.919  1.00  0.84           H  
ATOM   2718  HA  ASN A 178     -15.823  16.450   9.721  1.00  0.84           H  
ATOM   2719 1HB  ASN A 178     -16.612  18.975   8.316  1.00  0.84           H  
ATOM   2720 2HB  ASN A 178     -15.053  18.186   8.026  1.00  0.84           H  
ATOM   2721 1HD2 ASN A 178     -17.828  16.951   5.815  1.00  0.84           H  
ATOM   2722 2HD2 ASN A 178     -17.345  18.539   6.288  1.00  0.84           H  
ATOM   2723  N   GLN A 179     -15.383  19.278  11.273  1.00  0.80           N  
ATOM   2724  CA  GLN A 179     -14.395  19.922  12.122  1.00  0.80           C  
ATOM   2725  C   GLN A 179     -14.049  18.993  13.267  1.00  0.80           C  
ATOM   2726  O   GLN A 179     -12.878  18.824  13.604  1.00  0.80           O  
ATOM   2727  CB  GLN A 179     -14.920  21.253  12.664  1.00  0.80           C  
ATOM   2728  CG  GLN A 179     -15.039  22.356  11.623  1.00  0.80           C  
ATOM   2729  CD  GLN A 179     -15.742  23.586  12.162  1.00  0.80           C  
ATOM   2730  OE1 GLN A 179     -16.436  23.534  13.187  1.00  0.80           O  
ATOM   2731  NE2 GLN A 179     -15.570  24.710  11.472  1.00  0.80           N  
ATOM   2732  H   GLN A 179     -16.315  19.674  11.180  1.00  0.80           H  
ATOM   2733  HA  GLN A 179     -13.497  20.108  11.540  1.00  0.80           H  
ATOM   2734 1HB  GLN A 179     -15.912  21.093  13.092  1.00  0.80           H  
ATOM   2735 2HB  GLN A 179     -14.271  21.602  13.462  1.00  0.80           H  
ATOM   2736 1HG  GLN A 179     -14.033  22.651  11.329  1.00  0.80           H  
ATOM   2737 2HG  GLN A 179     -15.571  21.994  10.758  1.00  0.80           H  
ATOM   2738 1HE2 GLN A 179     -16.008  25.557  11.776  1.00  0.80           H  
ATOM   2739 2HE2 GLN A 179     -15.001  24.708  10.650  1.00  0.80           H  
ATOM   2740  N   LEU A 180     -15.052  18.314  13.820  1.00  0.77           N  
ATOM   2741  CA  LEU A 180     -14.782  17.401  14.908  1.00  0.77           C  
ATOM   2742  C   LEU A 180     -13.886  16.258  14.447  1.00  0.77           C  
ATOM   2743  O   LEU A 180     -12.885  15.939  15.109  1.00  0.77           O  
ATOM   2744  CB  LEU A 180     -16.102  16.811  15.415  1.00  0.77           C  
ATOM   2745  CG  LEU A 180     -17.060  17.723  16.185  1.00  0.77           C  
ATOM   2746  CD1 LEU A 180     -18.378  16.982  16.388  1.00  0.77           C  
ATOM   2747  CD2 LEU A 180     -16.463  18.098  17.499  1.00  0.77           C  
ATOM   2748  H   LEU A 180     -16.013  18.466  13.512  1.00  0.77           H  
ATOM   2749  HA  LEU A 180     -14.283  17.945  15.706  1.00  0.77           H  
ATOM   2750 1HB  LEU A 180     -16.650  16.507  14.535  1.00  0.77           H  
ATOM   2751 2HB  LEU A 180     -15.897  15.937  16.012  1.00  0.77           H  
ATOM   2752  HG  LEU A 180     -17.249  18.621  15.616  1.00  0.77           H  
ATOM   2753 1HD1 LEU A 180     -19.057  17.619  16.921  1.00  0.77           H  
ATOM   2754 2HD1 LEU A 180     -18.800  16.726  15.419  1.00  0.77           H  
ATOM   2755 3HD1 LEU A 180     -18.206  16.070  16.966  1.00  0.77           H  
ATOM   2756 1HD2 LEU A 180     -17.158  18.743  18.037  1.00  0.77           H  
ATOM   2757 2HD2 LEU A 180     -16.279  17.199  18.081  1.00  0.77           H  
ATOM   2758 3HD2 LEU A 180     -15.526  18.627  17.333  1.00  0.77           H  
ATOM   2759  N   LEU A 181     -14.190  15.687  13.277  1.00  0.75           N  
ATOM   2760  CA  LEU A 181     -13.388  14.583  12.785  1.00  0.75           C  
ATOM   2761  C   LEU A 181     -11.982  15.043  12.426  1.00  0.75           C  
ATOM   2762  O   LEU A 181     -11.001  14.388  12.789  1.00  0.75           O  
ATOM   2763  CB  LEU A 181     -14.065  13.969  11.551  1.00  0.75           C  
ATOM   2764  CG  LEU A 181     -15.386  13.218  11.800  1.00  0.75           C  
ATOM   2765  CD1 LEU A 181     -16.013  12.876  10.465  1.00  0.75           C  
ATOM   2766  CD2 LEU A 181     -15.132  11.964  12.630  1.00  0.75           C  
ATOM   2767  H   LEU A 181     -15.016  15.988  12.753  1.00  0.75           H  
ATOM   2768  HA  LEU A 181     -13.321  13.833  13.570  1.00  0.75           H  
ATOM   2769 1HB  LEU A 181     -14.291  14.781  10.860  1.00  0.75           H  
ATOM   2770 2HB  LEU A 181     -13.374  13.292  11.062  1.00  0.75           H  
ATOM   2771  HG  LEU A 181     -16.069  13.859  12.336  1.00  0.75           H  
ATOM   2772 1HD1 LEU A 181     -16.948  12.359  10.635  1.00  0.75           H  
ATOM   2773 2HD1 LEU A 181     -16.200  13.798   9.908  1.00  0.75           H  
ATOM   2774 3HD1 LEU A 181     -15.352  12.245   9.893  1.00  0.75           H  
ATOM   2775 1HD2 LEU A 181     -16.064  11.449  12.800  1.00  0.75           H  
ATOM   2776 2HD2 LEU A 181     -14.465  11.312  12.115  1.00  0.75           H  
ATOM   2777 3HD2 LEU A 181     -14.696  12.246  13.584  1.00  0.75           H  
ATOM   2778  N   ALA A 182     -11.881  16.205  11.773  1.00  0.75           N  
ATOM   2779  CA  ALA A 182     -10.609  16.751  11.335  1.00  0.75           C  
ATOM   2780  C   ALA A 182      -9.688  17.018  12.502  1.00  0.75           C  
ATOM   2781  O   ALA A 182      -8.501  16.717  12.434  1.00  0.75           O  
ATOM   2782  CB  ALA A 182     -10.831  18.044  10.572  1.00  0.75           C  
ATOM   2783  H   ALA A 182     -12.721  16.717  11.533  1.00  0.75           H  
ATOM   2784  HA  ALA A 182     -10.136  16.021  10.683  1.00  0.75           H  
ATOM   2785 1HB  ALA A 182      -9.882  18.441  10.232  1.00  0.75           H  
ATOM   2786 2HB  ALA A 182     -11.476  17.860   9.718  1.00  0.75           H  
ATOM   2787 3HB  ALA A 182     -11.309  18.764  11.234  1.00  0.75           H  
ATOM   2788  N   LYS A 183     -10.239  17.518  13.606  1.00  0.75           N  
ATOM   2789  CA  LYS A 183      -9.433  17.786  14.782  1.00  0.75           C  
ATOM   2790  C   LYS A 183      -8.840  16.513  15.365  1.00  0.75           C  
ATOM   2791  O   LYS A 183      -7.698  16.525  15.834  1.00  0.75           O  
ATOM   2792  CB  LYS A 183     -10.259  18.524  15.833  1.00  0.75           C  
ATOM   2793  CG  LYS A 183     -10.566  19.979  15.479  1.00  0.75           C  
ATOM   2794  CD  LYS A 183     -11.468  20.630  16.515  1.00  0.75           C  
ATOM   2795  CE  LYS A 183     -11.794  22.067  16.132  1.00  0.75           C  
ATOM   2796  NZ  LYS A 183     -12.717  22.710  17.113  1.00  0.75           N  
ATOM   2797  H   LYS A 183     -11.231  17.762  13.618  1.00  0.75           H  
ATOM   2798  HA  LYS A 183      -8.607  18.430  14.486  1.00  0.75           H  
ATOM   2799 1HB  LYS A 183     -11.215  18.007  15.959  1.00  0.75           H  
ATOM   2800 2HB  LYS A 183      -9.741  18.500  16.790  1.00  0.75           H  
ATOM   2801 1HG  LYS A 183      -9.630  20.533  15.440  1.00  0.75           H  
ATOM   2802 2HG  LYS A 183     -11.026  20.037  14.503  1.00  0.75           H  
ATOM   2803 1HD  LYS A 183     -12.400  20.062  16.581  1.00  0.75           H  
ATOM   2804 2HD  LYS A 183     -10.981  20.617  17.488  1.00  0.75           H  
ATOM   2805 1HE  LYS A 183     -10.871  22.640  16.085  1.00  0.75           H  
ATOM   2806 2HE  LYS A 183     -12.266  22.072  15.148  1.00  0.75           H  
ATOM   2807 1HZ  LYS A 183     -12.910  23.659  16.821  1.00  0.75           H  
ATOM   2808 2HZ  LYS A 183     -13.582  22.188  17.150  1.00  0.75           H  
ATOM   2809 3HZ  LYS A 183     -12.287  22.719  18.027  1.00  0.75           H  
ATOM   2810  N   SER A 184      -9.602  15.409  15.350  1.00  0.75           N  
ATOM   2811  CA  SER A 184      -9.062  14.165  15.891  1.00  0.75           C  
ATOM   2812  C   SER A 184      -8.250  13.394  14.855  1.00  0.75           C  
ATOM   2813  O   SER A 184      -7.459  12.518  15.210  1.00  0.75           O  
ATOM   2814  CB  SER A 184     -10.163  13.291  16.423  1.00  0.75           C  
ATOM   2815  OG  SER A 184     -10.954  12.775  15.397  1.00  0.75           O  
ATOM   2816  H   SER A 184     -10.556  15.446  14.981  1.00  0.75           H  
ATOM   2817  HA  SER A 184      -8.399  14.415  16.718  1.00  0.75           H  
ATOM   2818 1HB  SER A 184      -9.753  12.481  17.019  1.00  0.75           H  
ATOM   2819 2HB  SER A 184     -10.766  13.904  17.073  1.00  0.75           H  
ATOM   2820  HG  SER A 184     -10.861  13.390  14.642  1.00  0.75           H  
ATOM   2821  N   ALA A 185      -8.443  13.716  13.578  1.00  0.77           N  
ATOM   2822  CA  ALA A 185      -7.724  13.054  12.502  1.00  0.77           C  
ATOM   2823  C   ALA A 185      -6.245  13.356  12.604  1.00  0.77           C  
ATOM   2824  O   ALA A 185      -5.850  14.457  13.016  1.00  0.77           O  
ATOM   2825  CB  ALA A 185      -8.255  13.477  11.138  1.00  0.77           C  
ATOM   2826  H   ALA A 185      -9.134  14.421  13.337  1.00  0.77           H  
ATOM   2827  HA  ALA A 185      -7.854  11.990  12.613  1.00  0.77           H  
ATOM   2828 1HB  ALA A 185      -7.709  12.950  10.354  1.00  0.77           H  
ATOM   2829 2HB  ALA A 185      -9.309  13.240  11.067  1.00  0.77           H  
ATOM   2830 3HB  ALA A 185      -8.116  14.542  11.024  1.00  0.77           H  
ATOM   2831  N   ASP A 186      -5.422  12.403  12.185  1.00  0.78           N  
ATOM   2832  CA  ASP A 186      -3.995  12.630  12.146  1.00  0.78           C  
ATOM   2833  C   ASP A 186      -3.707  13.375  10.859  1.00  0.78           C  
ATOM   2834  O   ASP A 186      -2.897  14.301  10.838  1.00  0.78           O  
ATOM   2835  CB  ASP A 186      -3.243  11.292  12.159  1.00  0.78           C  
ATOM   2836  CG  ASP A 186      -3.352  10.511  13.481  1.00  0.78           C  
ATOM   2837  OD1 ASP A 186      -2.667  10.863  14.417  1.00  0.78           O  
ATOM   2838  OD2 ASP A 186      -4.158   9.588  13.552  1.00  0.78           O  
ATOM   2839  H   ASP A 186      -5.794  11.524  11.842  1.00  0.78           H  
ATOM   2840  HA  ASP A 186      -3.693  13.240  12.996  1.00  0.78           H  
ATOM   2841 1HB  ASP A 186      -3.628  10.664  11.351  1.00  0.78           H  
ATOM   2842 2HB  ASP A 186      -2.190  11.474  11.947  1.00  0.78           H  
ATOM   2843  N   GLU A 187      -4.448  13.010   9.811  1.00  0.79           N  
ATOM   2844  CA  GLU A 187      -4.269  13.638   8.513  1.00  0.79           C  
ATOM   2845  C   GLU A 187      -5.607  13.936   7.862  1.00  0.79           C  
ATOM   2846  O   GLU A 187      -6.558  13.158   8.006  1.00  0.79           O  
ATOM   2847  CB  GLU A 187      -3.451  12.723   7.596  1.00  0.79           C  
ATOM   2848  CG  GLU A 187      -2.073  12.374   8.145  1.00  0.79           C  
ATOM   2849  CD  GLU A 187      -1.255  11.523   7.264  1.00  0.79           C  
ATOM   2850  OE1 GLU A 187      -1.674  11.204   6.175  1.00  0.79           O  
ATOM   2851  OE2 GLU A 187      -0.192  11.165   7.701  1.00  0.79           O  
ATOM   2852  H   GLU A 187      -5.113  12.244   9.924  1.00  0.79           H  
ATOM   2853  HA  GLU A 187      -3.741  14.579   8.651  1.00  0.79           H  
ATOM   2854 1HB  GLU A 187      -3.999  11.799   7.412  1.00  0.79           H  
ATOM   2855 2HB  GLU A 187      -3.305  13.222   6.638  1.00  0.79           H  
ATOM   2856 1HG  GLU A 187      -1.530  13.288   8.345  1.00  0.79           H  
ATOM   2857 2HG  GLU A 187      -2.197  11.851   9.087  1.00  0.79           H  
ATOM   2858  N   VAL A 188      -5.674  15.058   7.163  1.00  0.80           N  
ATOM   2859  CA  VAL A 188      -6.877  15.430   6.444  1.00  0.80           C  
ATOM   2860  C   VAL A 188      -6.478  15.856   5.039  1.00  0.80           C  
ATOM   2861  O   VAL A 188      -5.525  16.636   4.860  1.00  0.80           O  
ATOM   2862  CB  VAL A 188      -7.652  16.571   7.151  1.00  0.80           C  
ATOM   2863  CG1 VAL A 188      -8.958  16.895   6.381  1.00  0.80           C  
ATOM   2864  CG2 VAL A 188      -7.943  16.197   8.608  1.00  0.80           C  
ATOM   2865  H   VAL A 188      -4.840  15.641   7.106  1.00  0.80           H  
ATOM   2866  HA  VAL A 188      -7.526  14.567   6.384  1.00  0.80           H  
ATOM   2867  HB  VAL A 188      -7.053  17.453   7.125  1.00  0.80           H  
ATOM   2868 1HG1 VAL A 188      -9.473  17.717   6.873  1.00  0.80           H  
ATOM   2869 2HG1 VAL A 188      -8.742  17.172   5.359  1.00  0.80           H  
ATOM   2870 3HG1 VAL A 188      -9.601  16.020   6.372  1.00  0.80           H  
ATOM   2871 1HG2 VAL A 188      -8.458  17.013   9.087  1.00  0.80           H  
ATOM   2872 2HG2 VAL A 188      -8.547  15.324   8.650  1.00  0.80           H  
ATOM   2873 3HG2 VAL A 188      -7.030  15.999   9.140  1.00  0.80           H  
ATOM   2874  N   TYR A 189      -7.199  15.352   4.051  1.00  0.82           N  
ATOM   2875  CA  TYR A 189      -6.933  15.689   2.663  1.00  0.82           C  
ATOM   2876  C   TYR A 189      -8.133  16.309   1.986  1.00  0.82           C  
ATOM   2877  O   TYR A 189      -9.272  16.022   2.349  1.00  0.82           O  
ATOM   2878  CB  TYR A 189      -6.518  14.443   1.886  1.00  0.82           C  
ATOM   2879  CG  TYR A 189      -5.237  13.850   2.366  1.00  0.82           C  
ATOM   2880  CD1 TYR A 189      -5.241  12.977   3.445  1.00  0.82           C  
ATOM   2881  CD2 TYR A 189      -4.052  14.163   1.723  1.00  0.82           C  
ATOM   2882  CE1 TYR A 189      -4.053  12.424   3.889  1.00  0.82           C  
ATOM   2883  CE2 TYR A 189      -2.871  13.606   2.161  1.00  0.82           C  
ATOM   2884  CZ  TYR A 189      -2.865  12.744   3.245  1.00  0.82           C  
ATOM   2885  OH  TYR A 189      -1.672  12.201   3.681  1.00  0.82           O  
ATOM   2886  H   TYR A 189      -7.954  14.710   4.288  1.00  0.82           H  
ATOM   2887  HA  TYR A 189      -6.127  16.415   2.633  1.00  0.82           H  
ATOM   2888 1HB  TYR A 189      -7.301  13.687   1.964  1.00  0.82           H  
ATOM   2889 2HB  TYR A 189      -6.404  14.696   0.826  1.00  0.82           H  
ATOM   2890  HD1 TYR A 189      -6.182  12.735   3.942  1.00  0.82           H  
ATOM   2891  HD2 TYR A 189      -4.055  14.845   0.868  1.00  0.82           H  
ATOM   2892  HE1 TYR A 189      -4.045  11.740   4.740  1.00  0.82           H  
ATOM   2893  HE2 TYR A 189      -1.937  13.847   1.653  1.00  0.82           H  
ATOM   2894  HH  TYR A 189      -1.790  11.784   4.566  1.00  0.82           H  
ATOM   2895  N   PHE A 190      -7.861  17.131   0.986  1.00  0.84           N  
ATOM   2896  CA  PHE A 190      -8.870  17.739   0.140  1.00  0.84           C  
ATOM   2897  C   PHE A 190      -8.650  17.330  -1.300  1.00  0.84           C  
ATOM   2898  O   PHE A 190      -7.572  17.501  -1.870  1.00  0.84           O  
ATOM   2899  CB  PHE A 190      -8.879  19.252   0.301  1.00  0.84           C  
ATOM   2900  CG  PHE A 190      -9.839  19.942  -0.611  1.00  0.84           C  
ATOM   2901  CD1 PHE A 190     -11.203  19.704  -0.554  1.00  0.84           C  
ATOM   2902  CD2 PHE A 190      -9.372  20.867  -1.518  1.00  0.84           C  
ATOM   2903  CE1 PHE A 190     -12.061  20.363  -1.413  1.00  0.84           C  
ATOM   2904  CE2 PHE A 190     -10.236  21.532  -2.360  1.00  0.84           C  
ATOM   2905  CZ  PHE A 190     -11.579  21.272  -2.310  1.00  0.84           C  
ATOM   2906  H   PHE A 190      -6.886  17.327   0.787  1.00  0.84           H  
ATOM   2907  HA  PHE A 190      -9.845  17.372   0.449  1.00  0.84           H  
ATOM   2908 1HB  PHE A 190      -9.151  19.499   1.326  1.00  0.84           H  
ATOM   2909 2HB  PHE A 190      -7.878  19.647   0.115  1.00  0.84           H  
ATOM   2910  HD1 PHE A 190     -11.595  18.983   0.166  1.00  0.84           H  
ATOM   2911  HD2 PHE A 190      -8.306  21.068  -1.560  1.00  0.84           H  
ATOM   2912  HE1 PHE A 190     -13.123  20.167  -1.374  1.00  0.84           H  
ATOM   2913  HE2 PHE A 190      -9.851  22.261  -3.072  1.00  0.84           H  
ATOM   2914  HZ  PHE A 190     -12.260  21.793  -2.980  1.00  0.84           H  
ATOM   2915  N   MET A 191      -9.655  16.721  -1.885  1.00  0.87           N  
ATOM   2916  CA  MET A 191      -9.469  16.250  -3.226  1.00  0.87           C  
ATOM   2917  C   MET A 191      -9.836  17.278  -4.278  1.00  0.87           C  
ATOM   2918  O   MET A 191     -10.943  17.826  -4.280  1.00  0.87           O  
ATOM   2919  CB  MET A 191     -10.240  14.966  -3.422  1.00  0.87           C  
ATOM   2920  CG  MET A 191      -9.873  13.901  -2.443  1.00  0.87           C  
ATOM   2921  SD  MET A 191      -8.141  13.576  -2.434  1.00  0.87           S  
ATOM   2922  CE  MET A 191      -7.968  13.063  -4.105  1.00  0.87           C  
ATOM   2923  H   MET A 191     -10.529  16.583  -1.392  1.00  0.87           H  
ATOM   2924  HA  MET A 191      -8.425  16.015  -3.353  1.00  0.87           H  
ATOM   2925 1HB  MET A 191     -11.301  15.153  -3.312  1.00  0.87           H  
ATOM   2926 2HB  MET A 191     -10.061  14.584  -4.421  1.00  0.87           H  
ATOM   2927 1HG  MET A 191     -10.191  14.188  -1.441  1.00  0.87           H  
ATOM   2928 2HG  MET A 191     -10.370  12.988  -2.721  1.00  0.87           H  
ATOM   2929 1HE  MET A 191      -6.933  12.793  -4.303  1.00  0.87           H  
ATOM   2930 2HE  MET A 191      -8.613  12.226  -4.311  1.00  0.87           H  
ATOM   2931 3HE  MET A 191      -8.259  13.889  -4.747  1.00  0.87           H  
ATOM   2932  N   VAL A 192      -8.912  17.500  -5.202  1.00  0.90           N  
ATOM   2933  CA  VAL A 192      -9.156  18.410  -6.313  1.00  0.90           C  
ATOM   2934  C   VAL A 192      -8.949  17.715  -7.631  1.00  0.90           C  
ATOM   2935  O   VAL A 192      -7.821  17.460  -8.017  1.00  0.90           O  
ATOM   2936  CB  VAL A 192      -8.220  19.619  -6.238  1.00  0.90           C  
ATOM   2937  CG1 VAL A 192      -8.471  20.534  -7.397  1.00  0.90           C  
ATOM   2938  CG2 VAL A 192      -8.462  20.341  -4.957  1.00  0.90           C  
ATOM   2939  H   VAL A 192      -8.009  17.026  -5.094  1.00  0.90           H  
ATOM   2940  HA  VAL A 192     -10.189  18.757  -6.260  1.00  0.90           H  
ATOM   2941  HB  VAL A 192      -7.194  19.290  -6.289  1.00  0.90           H  
ATOM   2942 1HG1 VAL A 192      -7.799  21.388  -7.333  1.00  0.90           H  
ATOM   2943 2HG1 VAL A 192      -8.289  19.996  -8.331  1.00  0.90           H  
ATOM   2944 3HG1 VAL A 192      -9.503  20.878  -7.372  1.00  0.90           H  
ATOM   2945 1HG2 VAL A 192      -7.808  21.203  -4.902  1.00  0.90           H  
ATOM   2946 2HG2 VAL A 192      -9.498  20.665  -4.936  1.00  0.90           H  
ATOM   2947 3HG2 VAL A 192      -8.270  19.683  -4.107  1.00  0.90           H  
ATOM   2948  N   ALA A 193     -10.022  17.372  -8.322  1.00  0.92           N  
ATOM   2949  CA  ALA A 193      -9.891  16.614  -9.567  1.00  0.92           C  
ATOM   2950  C   ALA A 193      -8.975  15.394  -9.377  1.00  0.92           C  
ATOM   2951  O   ALA A 193      -8.109  15.125 -10.211  1.00  0.92           O  
ATOM   2952  CB  ALA A 193      -9.342  17.509 -10.672  1.00  0.92           C  
ATOM   2953  H   ALA A 193     -10.938  17.618  -7.977  1.00  0.92           H  
ATOM   2954  HA  ALA A 193     -10.881  16.254  -9.850  1.00  0.92           H  
ATOM   2955 1HB  ALA A 193      -9.276  16.936 -11.596  1.00  0.92           H  
ATOM   2956 2HB  ALA A 193     -10.009  18.357 -10.818  1.00  0.92           H  
ATOM   2957 3HB  ALA A 193      -8.350  17.871 -10.406  1.00  0.92           H  
ATOM   2958  N   GLY A 194      -9.148  14.674  -8.263  1.00  0.94           N  
ATOM   2959  CA  GLY A 194      -8.337  13.506  -7.939  1.00  0.94           C  
ATOM   2960  C   GLY A 194      -6.992  13.822  -7.260  1.00  0.94           C  
ATOM   2961  O   GLY A 194      -6.270  12.901  -6.874  1.00  0.94           O  
ATOM   2962  H   GLY A 194      -9.900  14.907  -7.615  1.00  0.94           H  
ATOM   2963 1HA  GLY A 194      -8.921  12.856  -7.286  1.00  0.94           H  
ATOM   2964 2HA  GLY A 194      -8.153  12.941  -8.851  1.00  0.94           H  
ATOM   2965  N   LEU A 195      -6.657  15.099  -7.067  1.00  0.94           N  
ATOM   2966  CA  LEU A 195      -5.385  15.450  -6.449  1.00  0.94           C  
ATOM   2967  C   LEU A 195      -5.449  15.439  -4.913  1.00  0.94           C  
ATOM   2968  O   LEU A 195      -6.333  16.069  -4.338  1.00  0.94           O  
ATOM   2969  CB  LEU A 195      -4.981  16.847  -6.887  1.00  0.94           C  
ATOM   2970  CG  LEU A 195      -4.761  17.027  -8.358  1.00  0.94           C  
ATOM   2971  CD1 LEU A 195      -4.544  18.499  -8.633  1.00  0.94           C  
ATOM   2972  CD2 LEU A 195      -3.574  16.191  -8.778  1.00  0.94           C  
ATOM   2973  H   LEU A 195      -7.253  15.842  -7.414  1.00  0.94           H  
ATOM   2974  HA  LEU A 195      -4.661  14.749  -6.837  1.00  0.94           H  
ATOM   2975 1HB  LEU A 195      -5.751  17.533  -6.587  1.00  0.94           H  
ATOM   2976 2HB  LEU A 195      -4.060  17.121  -6.378  1.00  0.94           H  
ATOM   2977  HG  LEU A 195      -5.644  16.701  -8.914  1.00  0.94           H  
ATOM   2978 1HD1 LEU A 195      -4.388  18.649  -9.700  1.00  0.94           H  
ATOM   2979 2HD1 LEU A 195      -5.430  19.054  -8.312  1.00  0.94           H  
ATOM   2980 3HD1 LEU A 195      -3.673  18.850  -8.084  1.00  0.94           H  
ATOM   2981 1HD2 LEU A 195      -3.404  16.315  -9.847  1.00  0.94           H  
ATOM   2982 2HD2 LEU A 195      -2.691  16.511  -8.227  1.00  0.94           H  
ATOM   2983 3HD2 LEU A 195      -3.780  15.141  -8.561  1.00  0.94           H  
ATOM   2984  N   PRO A 196      -4.473  14.824  -4.226  1.00  0.93           N  
ATOM   2985  CA  PRO A 196      -4.357  14.666  -2.779  1.00  0.93           C  
ATOM   2986  C   PRO A 196      -3.849  15.891  -2.039  1.00  0.93           C  
ATOM   2987  O   PRO A 196      -2.711  15.890  -1.567  1.00  0.93           O  
ATOM   2988  CB  PRO A 196      -3.328  13.550  -2.669  1.00  0.93           C  
ATOM   2989  CG  PRO A 196      -2.431  13.741  -3.857  1.00  0.93           C  
ATOM   2990  CD  PRO A 196      -3.352  14.202  -4.965  1.00  0.93           C  
ATOM   2991  HA  PRO A 196      -5.320  14.343  -2.367  1.00  0.93           H  
ATOM   2992 1HB  PRO A 196      -2.817  13.592  -1.696  1.00  0.93           H  
ATOM   2993 2HB  PRO A 196      -3.831  12.616  -2.722  1.00  0.93           H  
ATOM   2994 1HG  PRO A 196      -1.646  14.476  -3.625  1.00  0.93           H  
ATOM   2995 2HG  PRO A 196      -1.920  12.796  -4.100  1.00  0.93           H  
ATOM   2996 1HD  PRO A 196      -2.827  14.937  -5.596  1.00  0.93           H  
ATOM   2997 2HD  PRO A 196      -3.703  13.315  -5.529  1.00  0.93           H  
ATOM   2998  N   LEU A 197      -4.629  16.955  -1.951  1.00  0.93           N  
ATOM   2999  CA  LEU A 197      -4.068  18.131  -1.288  1.00  0.93           C  
ATOM   3000  C   LEU A 197      -4.095  17.919   0.220  1.00  0.93           C  
ATOM   3001  O   LEU A 197      -5.138  17.621   0.793  1.00  0.93           O  
ATOM   3002  CB  LEU A 197      -4.875  19.387  -1.626  1.00  0.93           C  
ATOM   3003  CG  LEU A 197      -4.612  20.010  -2.986  1.00  0.93           C  
ATOM   3004  CD1 LEU A 197      -5.021  19.016  -4.074  1.00  0.93           C  
ATOM   3005  CD2 LEU A 197      -5.411  21.288  -3.092  1.00  0.93           C  
ATOM   3006  H   LEU A 197      -5.585  16.955  -2.332  1.00  0.93           H  
ATOM   3007  HA  LEU A 197      -3.037  18.265  -1.611  1.00  0.93           H  
ATOM   3008 1HB  LEU A 197      -5.920  19.164  -1.570  1.00  0.93           H  
ATOM   3009 2HB  LEU A 197      -4.656  20.142  -0.870  1.00  0.93           H  
ATOM   3010  HG  LEU A 197      -3.552  20.228  -3.103  1.00  0.93           H  
ATOM   3011 1HD1 LEU A 197      -4.846  19.452  -5.056  1.00  0.93           H  
ATOM   3012 2HD1 LEU A 197      -4.434  18.111  -3.973  1.00  0.93           H  
ATOM   3013 3HD1 LEU A 197      -6.076  18.769  -3.969  1.00  0.93           H  
ATOM   3014 1HD2 LEU A 197      -5.243  21.746  -4.066  1.00  0.93           H  
ATOM   3015 2HD2 LEU A 197      -6.459  21.059  -2.974  1.00  0.93           H  
ATOM   3016 3HD2 LEU A 197      -5.102  21.976  -2.307  1.00  0.93           H  
ATOM   3017  N   THR A 198      -2.967  18.071   0.891  1.00  0.96           N  
ATOM   3018  CA  THR A 198      -2.993  17.873   2.337  1.00  0.96           C  
ATOM   3019  C   THR A 198      -3.470  19.153   2.994  1.00  0.96           C  
ATOM   3020  O   THR A 198      -2.948  20.225   2.685  1.00  0.96           O  
ATOM   3021  CB  THR A 198      -1.603  17.512   2.892  1.00  0.96           C  
ATOM   3022  OG1 THR A 198      -1.135  16.317   2.280  1.00  0.96           O  
ATOM   3023  CG2 THR A 198      -1.693  17.278   4.396  1.00  0.96           C  
ATOM   3024  H   THR A 198      -2.108  18.305   0.412  1.00  0.96           H  
ATOM   3025  HA  THR A 198      -3.693  17.074   2.584  1.00  0.96           H  
ATOM   3026  HB  THR A 198      -0.903  18.319   2.687  1.00  0.96           H  
ATOM   3027  HG1 THR A 198      -1.712  15.597   2.537  1.00  0.96           H  
ATOM   3028 1HG2 THR A 198      -0.714  17.014   4.773  1.00  0.96           H  
ATOM   3029 2HG2 THR A 198      -2.036  18.180   4.892  1.00  0.96           H  
ATOM   3030 3HG2 THR A 198      -2.394  16.463   4.599  1.00  0.96           H  
ATOM   3031  N   VAL A 199      -4.451  19.062   3.888  1.00  1.04           N  
ATOM   3032  CA  VAL A 199      -4.903  20.260   4.585  1.00  1.04           C  
ATOM   3033  C   VAL A 199      -4.587  20.152   6.089  1.00  1.04           C  
ATOM   3034  O   VAL A 199      -4.560  21.156   6.804  1.00  1.04           O  
ATOM   3035  CB  VAL A 199      -6.398  20.524   4.304  1.00  1.04           C  
ATOM   3036  CG1 VAL A 199      -6.607  20.740   2.801  1.00  1.04           C  
ATOM   3037  CG2 VAL A 199      -7.221  19.395   4.755  1.00  1.04           C  
ATOM   3038  H   VAL A 199      -4.869  18.158   4.093  1.00  1.04           H  
ATOM   3039  HA  VAL A 199      -4.355  21.115   4.192  1.00  1.04           H  
ATOM   3040  HB  VAL A 199      -6.699  21.432   4.825  1.00  1.04           H  
ATOM   3041 1HG1 VAL A 199      -7.656  20.950   2.609  1.00  1.04           H  
ATOM   3042 2HG1 VAL A 199      -6.001  21.582   2.466  1.00  1.04           H  
ATOM   3043 3HG1 VAL A 199      -6.310  19.840   2.256  1.00  1.04           H  
ATOM   3044 1HG2 VAL A 199      -8.272  19.598   4.555  1.00  1.04           H  
ATOM   3045 2HG2 VAL A 199      -6.920  18.514   4.217  1.00  1.04           H  
ATOM   3046 3HG2 VAL A 199      -7.074  19.258   5.816  1.00  1.04           H  
ATOM   3047  N   LYS A 200      -4.267  18.932   6.535  1.00  1.17           N  
ATOM   3048  CA  LYS A 200      -3.830  18.653   7.908  1.00  1.17           C  
ATOM   3049  C   LYS A 200      -2.872  17.471   7.900  1.00  1.17           C  
ATOM   3050  O   LYS A 200      -3.113  16.476   7.213  1.00  1.17           O  
ATOM   3051  CB  LYS A 200      -4.984  18.342   8.858  1.00  1.17           C  
ATOM   3052  CG  LYS A 200      -4.580  18.225  10.349  1.00  1.17           C  
ATOM   3053  CD  LYS A 200      -5.791  17.975  11.266  1.00  1.17           C  
ATOM   3054  CE  LYS A 200      -5.408  18.067  12.745  1.00  1.17           C  
ATOM   3055  NZ  LYS A 200      -4.532  16.942  13.190  1.00  1.17           N  
ATOM   3056  H   LYS A 200      -4.377  18.153   5.892  1.00  1.17           H  
ATOM   3057  HA  LYS A 200      -3.289  19.519   8.288  1.00  1.17           H  
ATOM   3058 1HB  LYS A 200      -5.781  19.081   8.753  1.00  1.17           H  
ATOM   3059 2HB  LYS A 200      -5.367  17.395   8.603  1.00  1.17           H  
ATOM   3060 1HG  LYS A 200      -3.892  17.382  10.475  1.00  1.17           H  
ATOM   3061 2HG  LYS A 200      -4.072  19.134  10.665  1.00  1.17           H  
ATOM   3062 1HD  LYS A 200      -6.589  18.683  11.050  1.00  1.17           H  
ATOM   3063 2HD  LYS A 200      -6.172  16.965  11.098  1.00  1.17           H  
ATOM   3064 1HE  LYS A 200      -4.883  19.004  12.908  1.00  1.17           H  
ATOM   3065 2HE  LYS A 200      -6.318  18.059  13.350  1.00  1.17           H  
ATOM   3066 1HZ  LYS A 200      -4.312  17.055  14.161  1.00  1.17           H  
ATOM   3067 2HZ  LYS A 200      -5.026  16.036  13.068  1.00  1.17           H  
ATOM   3068 3HZ  LYS A 200      -3.680  16.935  12.648  1.00  1.17           H  
ATOM   3069  N   LYS A 201      -1.801  17.562   8.679  1.00  1.35           N  
ATOM   3070  CA  LYS A 201      -0.854  16.460   8.793  1.00  1.35           C  
ATOM   3071  C   LYS A 201      -0.459  16.235  10.245  1.00  1.35           C  
ATOM   3072  O   LYS A 201      -0.583  17.143  11.072  1.00  1.35           O  
ATOM   3073  CB  LYS A 201       0.395  16.729   7.956  1.00  1.35           C  
ATOM   3074  CG  LYS A 201       1.203  17.933   8.408  1.00  1.35           C  
ATOM   3075  CD  LYS A 201       2.407  18.166   7.504  1.00  1.35           C  
ATOM   3076  CE  LYS A 201       3.264  19.324   8.006  1.00  1.35           C  
ATOM   3077  NZ  LYS A 201       4.445  19.560   7.132  1.00  1.35           N  
ATOM   3078  H   LYS A 201      -1.643  18.404   9.213  1.00  1.35           H  
ATOM   3079  HA  LYS A 201      -1.330  15.549   8.436  1.00  1.35           H  
ATOM   3080 1HB  LYS A 201       1.049  15.856   8.000  1.00  1.35           H  
ATOM   3081 2HB  LYS A 201       0.116  16.877   6.923  1.00  1.35           H  
ATOM   3082 1HG  LYS A 201       0.570  18.820   8.404  1.00  1.35           H  
ATOM   3083 2HG  LYS A 201       1.553  17.758   9.430  1.00  1.35           H  
ATOM   3084 1HD  LYS A 201       3.016  17.260   7.478  1.00  1.35           H  
ATOM   3085 2HD  LYS A 201       2.068  18.386   6.492  1.00  1.35           H  
ATOM   3086 1HE  LYS A 201       2.659  20.228   8.036  1.00  1.35           H  
ATOM   3087 2HE  LYS A 201       3.611  19.098   9.016  1.00  1.35           H  
ATOM   3088 1HZ  LYS A 201       4.986  20.330   7.498  1.00  1.35           H  
ATOM   3089 2HZ  LYS A 201       5.018  18.728   7.109  1.00  1.35           H  
ATOM   3090 3HZ  LYS A 201       4.134  19.780   6.197  1.00  1.35           H  
ATOM   3091  N   GLY A 202       0.028  15.034  10.535  1.00  1.56           N  
ATOM   3092  CA  GLY A 202       0.515  14.690  11.859  1.00  1.56           C  
ATOM   3093  C   GLY A 202       2.034  14.739  11.884  1.00  1.56           C  
ATOM   3094  O   GLY A 202       2.673  14.409  10.885  1.00  1.56           O  
ATOM   3095  OXT GLY A 202       2.611  14.838  12.965  1.00  1.56           O  
ATOM   3096  H   GLY A 202       0.055  14.334   9.806  1.00  1.56           H  
ATOM   3097 1HA  GLY A 202       0.107  15.382  12.595  1.00  1.56           H  
ATOM   3098 2HA  GLY A 202       0.169  13.691  12.124  1.00  1.56           H  
TER    3099
ENDMDL

