REMARK ID 653222 MODEL 1 2025-01-11_00000233_1_19
PFRMAT TS
TARGET 2025-01-11_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.972   3.015  -0.494  1.00  5.81           N  
ATOM      2  CA  MET A   1       0.135   2.669   0.390  1.00  5.81           C  
ATOM      3  C   MET A   1       1.453   3.191  -0.146  1.00  5.81           C  
ATOM      4  O   MET A   1       1.933   2.762  -1.194  1.00  5.81           O  
ATOM      5  CB  MET A   1       0.187   1.169   0.635  1.00  5.81           C  
ATOM      6  CG  MET A   1      -1.016   0.664   1.394  1.00  5.81           C  
ATOM      7  SD  MET A   1      -0.982  -1.088   1.735  1.00  5.81           S  
ATOM      8  CE  MET A   1       0.307  -1.156   2.956  1.00  5.81           C  
ATOM      9 1H   MET A   1      -1.523   3.748  -0.074  1.00  5.81           H  
ATOM     10 2H   MET A   1      -0.604   3.336  -1.378  1.00  5.81           H  
ATOM     11 3H   MET A   1      -1.551   2.202  -0.645  1.00  5.81           H  
ATOM     12  HA  MET A   1      -0.034   3.154   1.351  1.00  5.81           H  
ATOM     13 1HB  MET A   1       0.238   0.645  -0.316  1.00  5.81           H  
ATOM     14 2HB  MET A   1       1.088   0.919   1.201  1.00  5.81           H  
ATOM     15 1HG  MET A   1      -1.086   1.196   2.342  1.00  5.81           H  
ATOM     16 2HG  MET A   1      -1.914   0.882   0.818  1.00  5.81           H  
ATOM     17 1HE  MET A   1       0.436  -2.176   3.297  1.00  5.81           H  
ATOM     18 2HE  MET A   1       1.245  -0.796   2.527  1.00  5.81           H  
ATOM     19 3HE  MET A   1       0.034  -0.532   3.803  1.00  5.81           H  
ATOM     20  N   ALA A   2       2.013   4.159   0.570  1.00  5.42           N  
ATOM     21  CA  ALA A   2       3.263   4.816   0.195  1.00  5.42           C  
ATOM     22  C   ALA A   2       4.430   3.845   0.159  1.00  5.42           C  
ATOM     23  O   ALA A   2       4.482   2.891   0.934  1.00  5.42           O  
ATOM     24  CB  ALA A   2       3.589   5.939   1.166  1.00  5.42           C  
ATOM     25  H   ALA A   2       1.563   4.460   1.424  1.00  5.42           H  
ATOM     26  HA  ALA A   2       3.137   5.231  -0.806  1.00  5.42           H  
ATOM     27 1HB  ALA A   2       4.507   6.437   0.855  1.00  5.42           H  
ATOM     28 2HB  ALA A   2       2.775   6.662   1.177  1.00  5.42           H  
ATOM     29 3HB  ALA A   2       3.724   5.530   2.167  1.00  5.42           H  
ATOM     30  N   SER A   3       5.394   4.152  -0.708  1.00  4.85           N  
ATOM     31  CA  SER A   3       6.631   3.387  -0.865  1.00  4.85           C  
ATOM     32  C   SER A   3       7.739   3.865   0.074  1.00  4.85           C  
ATOM     33  O   SER A   3       8.883   3.397   0.010  1.00  4.85           O  
ATOM     34  CB  SER A   3       7.126   3.485  -2.289  1.00  4.85           C  
ATOM     35  OG  SER A   3       6.221   2.898  -3.167  1.00  4.85           O  
ATOM     36  H   SER A   3       5.255   4.947  -1.313  1.00  4.85           H  
ATOM     37  HA  SER A   3       6.400   2.353  -0.651  1.00  4.85           H  
ATOM     38 1HB  SER A   3       7.273   4.530  -2.553  1.00  4.85           H  
ATOM     39 2HB  SER A   3       8.092   2.981  -2.372  1.00  4.85           H  
ATOM     40  HG  SER A   3       6.272   1.936  -2.965  1.00  4.85           H  
ATOM     41  N   GLU A   4       7.407   4.852   0.893  1.00  4.12           N  
ATOM     42  CA  GLU A   4       8.362   5.481   1.784  1.00  4.12           C  
ATOM     43  C   GLU A   4       9.131   4.476   2.628  1.00  4.12           C  
ATOM     44  O   GLU A   4       8.557   3.604   3.281  1.00  4.12           O  
ATOM     45  CB  GLU A   4       7.641   6.478   2.699  1.00  4.12           C  
ATOM     46  CG  GLU A   4       8.562   7.262   3.636  1.00  4.12           C  
ATOM     47  CD  GLU A   4       7.832   8.284   4.483  1.00  4.12           C  
ATOM     48  OE1 GLU A   4       6.632   8.382   4.373  1.00  4.12           O  
ATOM     49  OE2 GLU A   4       8.483   8.967   5.240  1.00  4.12           O  
ATOM     50  H   GLU A   4       6.450   5.167   0.895  1.00  4.12           H  
ATOM     51  HA  GLU A   4       9.082   6.029   1.176  1.00  4.12           H  
ATOM     52 1HB  GLU A   4       7.090   7.194   2.091  1.00  4.12           H  
ATOM     53 2HB  GLU A   4       6.914   5.944   3.312  1.00  4.12           H  
ATOM     54 1HG  GLU A   4       9.062   6.560   4.301  1.00  4.12           H  
ATOM     55 2HG  GLU A   4       9.326   7.763   3.043  1.00  4.12           H  
ATOM     56  N   ALA A   5      10.450   4.647   2.601  1.00  3.33           N  
ATOM     57  CA  ALA A   5      11.461   3.857   3.303  1.00  3.33           C  
ATOM     58  C   ALA A   5      11.530   2.379   2.904  1.00  3.33           C  
ATOM     59  O   ALA A   5      12.259   1.607   3.540  1.00  3.33           O  
ATOM     60  CB  ALA A   5      11.227   3.941   4.803  1.00  3.33           C  
ATOM     61  H   ALA A   5      10.785   5.403   2.023  1.00  3.33           H  
ATOM     62  HA  ALA A   5      12.428   4.302   3.077  1.00  3.33           H  
ATOM     63 1HB  ALA A   5      12.019   3.402   5.320  1.00  3.33           H  
ATOM     64 2HB  ALA A   5      11.233   4.985   5.115  1.00  3.33           H  
ATOM     65 3HB  ALA A   5      10.269   3.495   5.057  1.00  3.33           H  
ATOM     66  N   ILE A   6      10.908   1.971   1.800  1.00  2.57           N  
ATOM     67  CA  ILE A   6      11.060   0.566   1.442  1.00  2.57           C  
ATOM     68  C   ILE A   6      12.312   0.420   0.600  1.00  2.57           C  
ATOM     69  O   ILE A   6      12.268   0.463  -0.628  1.00  2.57           O  
ATOM     70  CB  ILE A   6       9.831   0.047   0.686  1.00  2.57           C  
ATOM     71  CG1 ILE A   6       8.621   0.264   1.526  1.00  2.57           C  
ATOM     72  CG2 ILE A   6       9.972  -1.441   0.344  1.00  2.57           C  
ATOM     73  CD1 ILE A   6       7.378  -0.069   0.809  1.00  2.57           C  
ATOM     74  H   ILE A   6      10.308   2.592   1.253  1.00  2.57           H  
ATOM     75  HA  ILE A   6      11.175  -0.025   2.349  1.00  2.57           H  
ATOM     76  HB  ILE A   6       9.705   0.629  -0.229  1.00  2.57           H  
ATOM     77 1HG1 ILE A   6       8.704  -0.328   2.420  1.00  2.57           H  
ATOM     78 2HG1 ILE A   6       8.573   1.318   1.816  1.00  2.57           H  
ATOM     79 1HG2 ILE A   6       9.083  -1.778  -0.190  1.00  2.57           H  
ATOM     80 2HG2 ILE A   6      10.852  -1.590  -0.281  1.00  2.57           H  
ATOM     81 3HG2 ILE A   6      10.076  -2.012   1.258  1.00  2.57           H  
ATOM     82 1HD1 ILE A   6       6.512   0.116   1.447  1.00  2.57           H  
ATOM     83 2HD1 ILE A   6       7.321   0.533  -0.058  1.00  2.57           H  
ATOM     84 3HD1 ILE A   6       7.405  -1.095   0.517  1.00  2.57           H  
ATOM     85  N   LYS A   7      13.430   0.251   1.298  1.00  1.93           N  
ATOM     86  CA  LYS A   7      14.751   0.248   0.670  1.00  1.93           C  
ATOM     87  C   LYS A   7      15.487  -1.095   0.630  1.00  1.93           C  
ATOM     88  O   LYS A   7      16.291  -1.327  -0.272  1.00  1.93           O  
ATOM     89  CB  LYS A   7      15.634   1.273   1.373  1.00  1.93           C  
ATOM     90  CG  LYS A   7      15.158   2.717   1.220  1.00  1.93           C  
ATOM     91  CD  LYS A   7      16.103   3.694   1.909  1.00  1.93           C  
ATOM     92  CE  LYS A   7      15.632   5.136   1.744  1.00  1.93           C  
ATOM     93  NZ  LYS A   7      16.528   6.097   2.446  1.00  1.93           N  
ATOM     94  H   LYS A   7      13.324   0.251   2.310  1.00  1.93           H  
ATOM     95  HA  LYS A   7      14.623   0.569  -0.363  1.00  1.93           H  
ATOM     96 1HB  LYS A   7      15.674   1.046   2.439  1.00  1.93           H  
ATOM     97 2HB  LYS A   7      16.648   1.206   0.985  1.00  1.93           H  
ATOM     98 1HG  LYS A   7      15.092   2.965   0.160  1.00  1.93           H  
ATOM     99 2HG  LYS A   7      14.171   2.816   1.657  1.00  1.93           H  
ATOM    100 1HD  LYS A   7      16.157   3.458   2.972  1.00  1.93           H  
ATOM    101 2HD  LYS A   7      17.100   3.598   1.481  1.00  1.93           H  
ATOM    102 1HE  LYS A   7      15.609   5.384   0.684  1.00  1.93           H  
ATOM    103 2HE  LYS A   7      14.626   5.230   2.151  1.00  1.93           H  
ATOM    104 1HZ  LYS A   7      16.184   7.038   2.313  1.00  1.93           H  
ATOM    105 2HZ  LYS A   7      16.549   5.883   3.434  1.00  1.93           H  
ATOM    106 3HZ  LYS A   7      17.462   6.026   2.068  1.00  1.93           H  
ATOM    107  N   GLY A   8      15.268  -1.958   1.617  1.00  1.45           N  
ATOM    108  CA  GLY A   8      16.001  -3.221   1.655  1.00  1.45           C  
ATOM    109  C   GLY A   8      15.293  -4.222   0.767  1.00  1.45           C  
ATOM    110  O   GLY A   8      14.269  -3.892   0.169  1.00  1.45           O  
ATOM    111  H   GLY A   8      14.599  -1.739   2.336  1.00  1.45           H  
ATOM    112 1HA  GLY A   8      17.025  -3.074   1.313  1.00  1.45           H  
ATOM    113 2HA  GLY A   8      16.040  -3.597   2.676  1.00  1.45           H  
ATOM    114  N   ALA A   9      15.807  -5.443   0.675  1.00  1.11           N  
ATOM    115  CA  ALA A   9      15.133  -6.422  -0.163  1.00  1.11           C  
ATOM    116  C   ALA A   9      13.750  -6.681   0.399  1.00  1.11           C  
ATOM    117  O   ALA A   9      13.575  -6.689   1.626  1.00  1.11           O  
ATOM    118  CB  ALA A   9      15.922  -7.719  -0.253  1.00  1.11           C  
ATOM    119  H   ALA A   9      16.650  -5.691   1.178  1.00  1.11           H  
ATOM    120  HA  ALA A   9      15.021  -6.002  -1.163  1.00  1.11           H  
ATOM    121 1HB  ALA A   9      15.382  -8.415  -0.892  1.00  1.11           H  
ATOM    122 2HB  ALA A   9      16.908  -7.525  -0.673  1.00  1.11           H  
ATOM    123 3HB  ALA A   9      16.037  -8.149   0.733  1.00  1.11           H  
ATOM    124  N   VAL A  10      12.793  -6.920  -0.496  1.00  0.89           N  
ATOM    125  CA  VAL A  10      11.436  -7.249  -0.096  1.00  0.89           C  
ATOM    126  C   VAL A  10      11.096  -8.605  -0.651  1.00  0.89           C  
ATOM    127  O   VAL A  10      11.374  -8.885  -1.821  1.00  0.89           O  
ATOM    128  CB  VAL A  10      10.420  -6.213  -0.635  1.00  0.89           C  
ATOM    129  CG1 VAL A  10      10.453  -6.165  -2.152  1.00  0.89           C  
ATOM    130  CG2 VAL A  10       9.019  -6.558  -0.144  1.00  0.89           C  
ATOM    131  H   VAL A  10      13.017  -6.874  -1.479  1.00  0.89           H  
ATOM    132  HA  VAL A  10      11.384  -7.285   0.983  1.00  0.89           H  
ATOM    133  HB  VAL A  10      10.698  -5.224  -0.268  1.00  0.89           H  
ATOM    134 1HG1 VAL A  10       9.745  -5.419  -2.509  1.00  0.89           H  
ATOM    135 2HG1 VAL A  10      11.455  -5.900  -2.490  1.00  0.89           H  
ATOM    136 3HG1 VAL A  10      10.178  -7.142  -2.555  1.00  0.89           H  
ATOM    137 1HG2 VAL A  10       8.327  -5.811  -0.517  1.00  0.89           H  
ATOM    138 2HG2 VAL A  10       8.720  -7.536  -0.510  1.00  0.89           H  
ATOM    139 3HG2 VAL A  10       9.006  -6.561   0.939  1.00  0.89           H  
ATOM    140  N   VAL A  11      10.481  -9.440   0.170  1.00  0.75           N  
ATOM    141  CA  VAL A  11      10.130 -10.767  -0.299  1.00  0.75           C  
ATOM    142  C   VAL A  11       8.649 -11.027  -0.116  1.00  0.75           C  
ATOM    143  O   VAL A  11       8.023 -10.441   0.773  1.00  0.75           O  
ATOM    144  CB  VAL A  11      10.928 -11.800   0.496  1.00  0.75           C  
ATOM    145  CG1 VAL A  11      12.409 -11.527   0.308  1.00  0.75           C  
ATOM    146  CG2 VAL A  11      10.550 -11.740   1.977  1.00  0.75           C  
ATOM    147  H   VAL A  11      10.309  -9.148   1.133  1.00  0.75           H  
ATOM    148  HA  VAL A  11      10.374 -10.856  -1.358  1.00  0.75           H  
ATOM    149  HB  VAL A  11      10.714 -12.796   0.095  1.00  0.75           H  
ATOM    150 1HG1 VAL A  11      12.973 -12.259   0.843  1.00  0.75           H  
ATOM    151 2HG1 VAL A  11      12.659 -11.557  -0.731  1.00  0.75           H  
ATOM    152 3HG1 VAL A  11      12.652 -10.540   0.698  1.00  0.75           H  
ATOM    153 1HG2 VAL A  11      11.120 -12.486   2.532  1.00  0.75           H  
ATOM    154 2HG2 VAL A  11      10.772 -10.745   2.370  1.00  0.75           H  
ATOM    155 3HG2 VAL A  11       9.486 -11.942   2.085  1.00  0.75           H  
ATOM    156  N   GLY A  12       8.088 -11.884  -0.958  1.00  0.69           N  
ATOM    157  CA  GLY A  12       6.701 -12.271  -0.797  1.00  0.69           C  
ATOM    158  C   GLY A  12       6.600 -13.596  -0.079  1.00  0.69           C  
ATOM    159  O   GLY A  12       7.223 -14.576  -0.500  1.00  0.69           O  
ATOM    160  H   GLY A  12       8.644 -12.335  -1.682  1.00  0.69           H  
ATOM    161 1HA  GLY A  12       6.147 -11.503  -0.259  1.00  0.69           H  
ATOM    162 2HA  GLY A  12       6.256 -12.372  -1.773  1.00  0.69           H  
ATOM    163  N   ILE A  13       5.776 -13.667   0.955  1.00  0.67           N  
ATOM    164  CA  ILE A  13       5.618 -14.930   1.651  1.00  0.67           C  
ATOM    165  C   ILE A  13       4.169 -15.349   1.758  1.00  0.67           C  
ATOM    166  O   ILE A  13       3.334 -14.601   2.261  1.00  0.67           O  
ATOM    167  CB  ILE A  13       6.230 -14.896   3.068  1.00  0.67           C  
ATOM    168  CG1 ILE A  13       7.748 -14.574   3.013  1.00  0.67           C  
ATOM    169  CG2 ILE A  13       6.019 -16.281   3.718  1.00  0.67           C  
ATOM    170  CD1 ILE A  13       8.379 -14.326   4.368  1.00  0.67           C  
ATOM    171  H   ILE A  13       5.278 -12.834   1.267  1.00  0.67           H  
ATOM    172  HA  ILE A  13       6.133 -15.706   1.089  1.00  0.67           H  
ATOM    173  HB  ILE A  13       5.748 -14.126   3.665  1.00  0.67           H  
ATOM    174 1HG1 ILE A  13       8.262 -15.405   2.542  1.00  0.67           H  
ATOM    175 2HG1 ILE A  13       7.898 -13.685   2.413  1.00  0.67           H  
ATOM    176 1HG2 ILE A  13       6.440 -16.292   4.698  1.00  0.67           H  
ATOM    177 2HG2 ILE A  13       4.959 -16.504   3.785  1.00  0.67           H  
ATOM    178 3HG2 ILE A  13       6.510 -17.044   3.106  1.00  0.67           H  
ATOM    179 1HD1 ILE A  13       9.442 -14.104   4.245  1.00  0.67           H  
ATOM    180 2HD1 ILE A  13       7.883 -13.485   4.838  1.00  0.67           H  
ATOM    181 3HD1 ILE A  13       8.267 -15.206   4.992  1.00  0.67           H  
ATOM    182  N   ASP A  14       3.900 -16.551   1.293  1.00  0.69           N  
ATOM    183  CA  ASP A  14       2.606 -17.173   1.390  1.00  0.69           C  
ATOM    184  C   ASP A  14       2.615 -18.084   2.580  1.00  0.69           C  
ATOM    185  O   ASP A  14       3.344 -19.073   2.581  1.00  0.69           O  
ATOM    186  CB  ASP A  14       2.258 -18.005   0.168  1.00  0.69           C  
ATOM    187  CG  ASP A  14       0.888 -18.642   0.298  1.00  0.69           C  
ATOM    188  OD1 ASP A  14       0.208 -18.353   1.257  1.00  0.69           O  
ATOM    189  OD2 ASP A  14       0.548 -19.454  -0.519  1.00  0.69           O  
ATOM    190  H   ASP A  14       4.651 -17.086   0.861  1.00  0.69           H  
ATOM    191  HA  ASP A  14       1.850 -16.412   1.549  1.00  0.69           H  
ATOM    192 1HB  ASP A  14       2.259 -17.370  -0.711  1.00  0.69           H  
ATOM    193 2HB  ASP A  14       3.009 -18.781   0.014  1.00  0.69           H  
ATOM    194  N   LEU A  15       1.901 -17.750   3.640  1.00  0.73           N  
ATOM    195  CA  LEU A  15       1.962 -18.669   4.767  1.00  0.73           C  
ATOM    196  C   LEU A  15       1.024 -19.864   4.609  1.00  0.73           C  
ATOM    197  O   LEU A  15       1.073 -20.796   5.413  1.00  0.73           O  
ATOM    198  CB  LEU A  15       1.759 -17.940   6.086  1.00  0.73           C  
ATOM    199  CG  LEU A  15       2.920 -17.058   6.468  1.00  0.73           C  
ATOM    200  CD1 LEU A  15       2.571 -16.288   7.713  1.00  0.73           C  
ATOM    201  CD2 LEU A  15       4.140 -17.981   6.677  1.00  0.73           C  
ATOM    202  H   LEU A  15       1.288 -16.925   3.633  1.00  0.73           H  
ATOM    203  HA  LEU A  15       2.972 -19.065   4.810  1.00  0.73           H  
ATOM    204 1HB  LEU A  15       0.890 -17.309   5.983  1.00  0.73           H  
ATOM    205 2HB  LEU A  15       1.587 -18.670   6.878  1.00  0.73           H  
ATOM    206  HG  LEU A  15       3.136 -16.342   5.672  1.00  0.73           H  
ATOM    207 1HD1 LEU A  15       3.381 -15.664   8.009  1.00  0.73           H  
ATOM    208 2HD1 LEU A  15       1.722 -15.672   7.500  1.00  0.73           H  
ATOM    209 3HD1 LEU A  15       2.340 -16.980   8.521  1.00  0.73           H  
ATOM    210 1HD2 LEU A  15       5.001 -17.423   6.951  1.00  0.73           H  
ATOM    211 2HD2 LEU A  15       3.921 -18.699   7.468  1.00  0.73           H  
ATOM    212 3HD2 LEU A  15       4.351 -18.518   5.754  1.00  0.73           H  
ATOM    213  N   GLY A  16       0.170 -19.835   3.587  1.00  0.77           N  
ATOM    214  CA  GLY A  16      -0.753 -20.917   3.300  1.00  0.77           C  
ATOM    215  C   GLY A  16      -1.538 -21.312   4.528  1.00  0.77           C  
ATOM    216  O   GLY A  16      -2.122 -20.467   5.208  1.00  0.77           O  
ATOM    217  H   GLY A  16       0.183 -19.058   2.922  1.00  0.77           H  
ATOM    218 1HA  GLY A  16      -1.436 -20.597   2.511  1.00  0.77           H  
ATOM    219 2HA  GLY A  16      -0.200 -21.774   2.917  1.00  0.77           H  
ATOM    220  N   THR A  17      -1.563 -22.621   4.760  1.00  0.80           N  
ATOM    221  CA  THR A  17      -2.213 -23.245   5.901  1.00  0.80           C  
ATOM    222  C   THR A  17      -1.213 -24.226   6.518  1.00  0.80           C  
ATOM    223  O   THR A  17      -0.641 -23.990   7.587  1.00  0.80           O  
ATOM    224  CB  THR A  17      -3.522 -23.982   5.506  1.00  0.80           C  
ATOM    225  OG1 THR A  17      -3.265 -24.980   4.492  1.00  0.80           O  
ATOM    226  CG2 THR A  17      -4.517 -23.024   4.959  1.00  0.80           C  
ATOM    227  H   THR A  17      -1.047 -23.200   4.117  1.00  0.80           H  
ATOM    228  HA  THR A  17      -2.446 -22.479   6.641  1.00  0.80           H  
ATOM    229  HB  THR A  17      -3.935 -24.464   6.388  1.00  0.80           H  
ATOM    230  HG1 THR A  17      -2.753 -25.707   4.870  1.00  0.80           H  
ATOM    231 1HG2 THR A  17      -5.402 -23.568   4.708  1.00  0.80           H  
ATOM    232 2HG2 THR A  17      -4.744 -22.265   5.708  1.00  0.80           H  
ATOM    233 3HG2 THR A  17      -4.127 -22.542   4.067  1.00  0.80           H  
ATOM    234  N   THR A  18      -1.011 -25.321   5.790  1.00  0.80           N  
ATOM    235  CA  THR A  18      -0.132 -26.421   6.144  1.00  0.80           C  
ATOM    236  C   THR A  18       1.216 -26.324   5.437  1.00  0.80           C  
ATOM    237  O   THR A  18       2.179 -26.955   5.858  1.00  0.80           O  
ATOM    238  CB  THR A  18      -0.796 -27.761   5.760  1.00  0.80           C  
ATOM    239  OG1 THR A  18      -1.002 -27.809   4.325  1.00  0.80           O  
ATOM    240  CG2 THR A  18      -2.155 -27.910   6.474  1.00  0.80           C  
ATOM    241  H   THR A  18      -1.558 -25.387   4.953  1.00  0.80           H  
ATOM    242  HA  THR A  18       0.033 -26.408   7.220  1.00  0.80           H  
ATOM    243  HB  THR A  18      -0.147 -28.585   6.052  1.00  0.80           H  
ATOM    244  HG1 THR A  18      -0.146 -28.021   3.866  1.00  0.80           H  
ATOM    245 1HG2 THR A  18      -2.612 -28.866   6.195  1.00  0.80           H  
ATOM    246 2HG2 THR A  18      -2.004 -27.893   7.555  1.00  0.80           H  
ATOM    247 3HG2 THR A  18      -2.821 -27.109   6.197  1.00  0.80           H  
ATOM    248  N   ASN A  19       1.270 -25.543   4.359  1.00  0.78           N  
ATOM    249  CA  ASN A  19       2.461 -25.390   3.521  1.00  0.78           C  
ATOM    250  C   ASN A  19       2.670 -23.954   3.043  1.00  0.78           C  
ATOM    251  O   ASN A  19       1.797 -23.384   2.384  1.00  0.78           O  
ATOM    252  CB  ASN A  19       2.383 -26.325   2.335  1.00  0.78           C  
ATOM    253  CG  ASN A  19       2.484 -27.771   2.727  1.00  0.78           C  
ATOM    254  OD1 ASN A  19       1.480 -28.438   3.057  1.00  0.78           O  
ATOM    255  ND2 ASN A  19       3.687 -28.281   2.680  1.00  0.78           N  
ATOM    256  H   ASN A  19       0.441 -25.040   4.105  1.00  0.78           H  
ATOM    257  HA  ASN A  19       3.336 -25.647   4.115  1.00  0.78           H  
ATOM    258 1HB  ASN A  19       1.445 -26.164   1.800  1.00  0.78           H  
ATOM    259 2HB  ASN A  19       3.191 -26.094   1.647  1.00  0.78           H  
ATOM    260 1HD2 ASN A  19       3.835 -29.238   2.914  1.00  0.78           H  
ATOM    261 2HD2 ASN A  19       4.459 -27.706   2.402  1.00  0.78           H  
ATOM    262  N   SER A  20       3.814 -23.381   3.392  1.00  0.74           N  
ATOM    263  CA  SER A  20       4.183 -22.018   3.028  1.00  0.74           C  
ATOM    264  C   SER A  20       5.109 -21.967   1.806  1.00  0.74           C  
ATOM    265  O   SER A  20       5.770 -22.955   1.474  1.00  0.74           O  
ATOM    266  CB  SER A  20       4.827 -21.368   4.228  1.00  0.74           C  
ATOM    267  OG  SER A  20       5.989 -22.063   4.594  1.00  0.74           O  
ATOM    268  H   SER A  20       4.477 -23.916   3.940  1.00  0.74           H  
ATOM    269  HA  SER A  20       3.268 -21.477   2.786  1.00  0.74           H  
ATOM    270 1HB  SER A  20       5.080 -20.336   3.997  1.00  0.74           H  
ATOM    271 2HB  SER A  20       4.121 -21.358   5.059  1.00  0.74           H  
ATOM    272  HG  SER A  20       5.737 -23.012   4.654  1.00  0.74           H  
ATOM    273  N   CYS A  21       5.223 -20.794   1.182  1.00  0.71           N  
ATOM    274  CA  CYS A  21       6.108 -20.624   0.013  1.00  0.71           C  
ATOM    275  C   CYS A  21       6.614 -19.177  -0.122  1.00  0.71           C  
ATOM    276  O   CYS A  21       5.864 -18.223   0.097  1.00  0.71           O  
ATOM    277  CB  CYS A  21       5.369 -21.069  -1.251  1.00  0.71           C  
ATOM    278  SG  CYS A  21       6.312 -21.038  -2.777  1.00  0.71           S  
ATOM    279  H   CYS A  21       4.641 -20.028   1.519  1.00  0.71           H  
ATOM    280  HA  CYS A  21       6.971 -21.278   0.135  1.00  0.71           H  
ATOM    281 1HB  CYS A  21       5.024 -22.077  -1.103  1.00  0.71           H  
ATOM    282 2HB  CYS A  21       4.479 -20.466  -1.387  1.00  0.71           H  
ATOM    283  HG  CYS A  21       7.225 -21.978  -2.414  1.00  0.71           H  
ATOM    284  N   VAL A  22       7.900 -19.011  -0.457  1.00  0.70           N  
ATOM    285  CA  VAL A  22       8.481 -17.671  -0.600  1.00  0.70           C  
ATOM    286  C   VAL A  22       8.974 -17.422  -2.006  1.00  0.70           C  
ATOM    287  O   VAL A  22       9.551 -18.306  -2.652  1.00  0.70           O  
ATOM    288  CB  VAL A  22       9.652 -17.429   0.404  1.00  0.70           C  
ATOM    289  CG1 VAL A  22      10.778 -18.412   0.176  1.00  0.70           C  
ATOM    290  CG2 VAL A  22      10.209 -15.988   0.293  1.00  0.70           C  
ATOM    291  H   VAL A  22       8.475 -19.825  -0.630  1.00  0.70           H  
ATOM    292  HA  VAL A  22       7.707 -16.941  -0.383  1.00  0.70           H  
ATOM    293  HB  VAL A  22       9.265 -17.555   1.397  1.00  0.70           H  
ATOM    294 1HG1 VAL A  22      11.574 -18.234   0.908  1.00  0.70           H  
ATOM    295 2HG1 VAL A  22      10.418 -19.433   0.271  1.00  0.70           H  
ATOM    296 3HG1 VAL A  22      11.154 -18.255  -0.815  1.00  0.70           H  
ATOM    297 1HG2 VAL A  22      10.976 -15.864   1.040  1.00  0.70           H  
ATOM    298 2HG2 VAL A  22      10.635 -15.813  -0.691  1.00  0.70           H  
ATOM    299 3HG2 VAL A  22       9.419 -15.268   0.473  1.00  0.70           H  
ATOM    300  N   ALA A  23       8.730 -16.199  -2.452  1.00  0.72           N  
ATOM    301  CA  ALA A  23       9.124 -15.750  -3.762  1.00  0.72           C  
ATOM    302  C   ALA A  23       9.765 -14.377  -3.679  1.00  0.72           C  
ATOM    303  O   ALA A  23       9.467 -13.574  -2.790  1.00  0.72           O  
ATOM    304  CB  ALA A  23       7.916 -15.709  -4.682  1.00  0.72           C  
ATOM    305  H   ALA A  23       8.239 -15.552  -1.833  1.00  0.72           H  
ATOM    306  HA  ALA A  23       9.868 -16.440  -4.139  1.00  0.72           H  
ATOM    307 1HB  ALA A  23       8.218 -15.377  -5.677  1.00  0.72           H  
ATOM    308 2HB  ALA A  23       7.473 -16.686  -4.748  1.00  0.72           H  
ATOM    309 3HB  ALA A  23       7.202 -15.031  -4.278  1.00  0.72           H  
ATOM    310  N   VAL A  24      10.643 -14.093  -4.618  1.00  0.78           N  
ATOM    311  CA  VAL A  24      11.319 -12.811  -4.627  1.00  0.78           C  
ATOM    312  C   VAL A  24      11.172 -12.113  -5.956  1.00  0.78           C  
ATOM    313  O   VAL A  24      10.866 -12.740  -6.963  1.00  0.78           O  
ATOM    314  CB  VAL A  24      12.803 -13.025  -4.330  1.00  0.78           C  
ATOM    315  CG1 VAL A  24      12.963 -13.673  -2.969  1.00  0.78           C  
ATOM    316  CG2 VAL A  24      13.421 -13.895  -5.415  1.00  0.78           C  
ATOM    317  H   VAL A  24      10.847 -14.800  -5.322  1.00  0.78           H  
ATOM    318  HA  VAL A  24      10.889 -12.176  -3.852  1.00  0.78           H  
ATOM    319  HB  VAL A  24      13.300 -12.055  -4.300  1.00  0.78           H  
ATOM    320 1HG1 VAL A  24      14.020 -13.803  -2.746  1.00  0.78           H  
ATOM    321 2HG1 VAL A  24      12.511 -13.053  -2.233  1.00  0.78           H  
ATOM    322 3HG1 VAL A  24      12.471 -14.639  -2.970  1.00  0.78           H  
ATOM    323 1HG2 VAL A  24      14.472 -14.037  -5.201  1.00  0.78           H  
ATOM    324 2HG2 VAL A  24      12.917 -14.865  -5.437  1.00  0.78           H  
ATOM    325 3HG2 VAL A  24      13.311 -13.406  -6.387  1.00  0.78           H  
ATOM    326  N   MET A  25      11.394 -10.809  -5.969  1.00  0.86           N  
ATOM    327  CA  MET A  25      11.335 -10.065  -7.218  1.00  0.86           C  
ATOM    328  C   MET A  25      12.708  -9.665  -7.730  1.00  0.86           C  
ATOM    329  O   MET A  25      13.504  -9.057  -7.011  1.00  0.86           O  
ATOM    330  CB  MET A  25      10.434  -8.845  -7.054  1.00  0.86           C  
ATOM    331  CG  MET A  25      10.394  -7.911  -8.251  1.00  0.86           C  
ATOM    332  SD  MET A  25       9.679  -8.669  -9.679  1.00  0.86           S  
ATOM    333  CE  MET A  25       7.989  -8.782  -9.252  1.00  0.86           C  
ATOM    334  H   MET A  25      11.621 -10.325  -5.111  1.00  0.86           H  
ATOM    335  HA  MET A  25      10.897 -10.702  -7.981  1.00  0.86           H  
ATOM    336 1HB  MET A  25       9.411  -9.174  -6.860  1.00  0.86           H  
ATOM    337 2HB  MET A  25      10.759  -8.263  -6.187  1.00  0.86           H  
ATOM    338 1HG  MET A  25       9.815  -7.021  -8.004  1.00  0.86           H  
ATOM    339 2HG  MET A  25      11.407  -7.590  -8.511  1.00  0.86           H  
ATOM    340 1HE  MET A  25       7.447  -9.235 -10.077  1.00  0.86           H  
ATOM    341 2HE  MET A  25       7.887  -9.393  -8.355  1.00  0.86           H  
ATOM    342 3HE  MET A  25       7.599  -7.786  -9.060  1.00  0.86           H  
ATOM    343  N   GLU A  26      12.963 -10.003  -8.990  1.00  0.94           N  
ATOM    344  CA  GLU A  26      14.191  -9.648  -9.682  1.00  0.94           C  
ATOM    345  C   GLU A  26      13.818  -8.871 -10.938  1.00  0.94           C  
ATOM    346  O   GLU A  26      13.207  -9.411 -11.864  1.00  0.94           O  
ATOM    347  CB  GLU A  26      14.986 -10.905 -10.044  1.00  0.94           C  
ATOM    348  CG  GLU A  26      15.514 -11.693  -8.843  1.00  0.94           C  
ATOM    349  CD  GLU A  26      16.226 -12.962  -9.236  1.00  0.94           C  
ATOM    350  OE1 GLU A  26      16.303 -13.250 -10.416  1.00  0.94           O  
ATOM    351  OE2 GLU A  26      16.703 -13.636  -8.362  1.00  0.94           O  
ATOM    352  H   GLU A  26      12.264 -10.538  -9.511  1.00  0.94           H  
ATOM    353  HA  GLU A  26      14.794  -9.009  -9.039  1.00  0.94           H  
ATOM    354 1HB  GLU A  26      14.348 -11.576 -10.626  1.00  0.94           H  
ATOM    355 2HB  GLU A  26      15.834 -10.632 -10.670  1.00  0.94           H  
ATOM    356 1HG  GLU A  26      16.198 -11.061  -8.277  1.00  0.94           H  
ATOM    357 2HG  GLU A  26      14.675 -11.945  -8.193  1.00  0.94           H  
ATOM    358  N   GLY A  27      14.167  -7.596 -10.994  1.00  0.98           N  
ATOM    359  CA  GLY A  27      13.718  -6.826 -12.141  1.00  0.98           C  
ATOM    360  C   GLY A  27      12.191  -6.800 -12.138  1.00  0.98           C  
ATOM    361  O   GLY A  27      11.584  -6.328 -11.180  1.00  0.98           O  
ATOM    362  H   GLY A  27      14.691  -7.167 -10.243  1.00  0.98           H  
ATOM    363 1HA  GLY A  27      14.110  -5.810 -12.086  1.00  0.98           H  
ATOM    364 2HA  GLY A  27      14.087  -7.276 -13.062  1.00  0.98           H  
ATOM    365  N   LYS A  28      11.586  -7.285 -13.219  1.00  0.98           N  
ATOM    366  CA  LYS A  28      10.131  -7.318 -13.366  1.00  0.98           C  
ATOM    367  C   LYS A  28       9.549  -8.736 -13.218  1.00  0.98           C  
ATOM    368  O   LYS A  28       8.362  -8.947 -13.480  1.00  0.98           O  
ATOM    369  CB  LYS A  28       9.756  -6.781 -14.743  1.00  0.98           C  
ATOM    370  CG  LYS A  28      10.232  -5.358 -15.033  1.00  0.98           C  
ATOM    371  CD  LYS A  28       9.546  -4.312 -14.172  1.00  0.98           C  
ATOM    372  CE  LYS A  28      10.034  -2.916 -14.558  1.00  0.98           C  
ATOM    373  NZ  LYS A  28       9.319  -1.852 -13.827  1.00  0.98           N  
ATOM    374  H   LYS A  28      12.157  -7.657 -13.963  1.00  0.98           H  
ATOM    375  HA  LYS A  28       9.688  -6.688 -12.592  1.00  0.98           H  
ATOM    376 1HB  LYS A  28      10.169  -7.436 -15.509  1.00  0.98           H  
ATOM    377 2HB  LYS A  28       8.672  -6.796 -14.851  1.00  0.98           H  
ATOM    378 1HG  LYS A  28      11.306  -5.297 -14.862  1.00  0.98           H  
ATOM    379 2HG  LYS A  28      10.040  -5.125 -16.080  1.00  0.98           H  
ATOM    380 1HD  LYS A  28       8.466  -4.366 -14.308  1.00  0.98           H  
ATOM    381 2HD  LYS A  28       9.772  -4.486 -13.113  1.00  0.98           H  
ATOM    382 1HE  LYS A  28      11.094  -2.847 -14.323  1.00  0.98           H  
ATOM    383 2HE  LYS A  28       9.897  -2.765 -15.627  1.00  0.98           H  
ATOM    384 1HZ  LYS A  28       9.676  -0.951 -14.096  1.00  0.98           H  
ATOM    385 2HZ  LYS A  28       8.341  -1.903 -14.049  1.00  0.98           H  
ATOM    386 3HZ  LYS A  28       9.430  -1.971 -12.813  1.00  0.98           H  
ATOM    387  N   GLN A  29      10.389  -9.713 -12.843  1.00  0.93           N  
ATOM    388  CA  GLN A  29       9.964 -11.115 -12.761  1.00  0.93           C  
ATOM    389  C   GLN A  29      10.041 -11.728 -11.364  1.00  0.93           C  
ATOM    390  O   GLN A  29      11.114 -11.808 -10.757  1.00  0.93           O  
ATOM    391  CB  GLN A  29      10.823 -11.971 -13.695  1.00  0.93           C  
ATOM    392  CG  GLN A  29      10.527 -13.487 -13.657  1.00  0.93           C  
ATOM    393  CD  GLN A  29       9.166 -13.856 -14.272  1.00  0.93           C  
ATOM    394  OE1 GLN A  29       8.933 -13.613 -15.467  1.00  0.93           O  
ATOM    395  NE2 GLN A  29       8.277 -14.451 -13.477  1.00  0.93           N  
ATOM    396  H   GLN A  29      11.353  -9.483 -12.602  1.00  0.93           H  
ATOM    397  HA  GLN A  29       8.928 -11.174 -13.086  1.00  0.93           H  
ATOM    398 1HB  GLN A  29      10.693 -11.627 -14.719  1.00  0.93           H  
ATOM    399 2HB  GLN A  29      11.874 -11.830 -13.434  1.00  0.93           H  
ATOM    400 1HG  GLN A  29      11.304 -14.012 -14.210  1.00  0.93           H  
ATOM    401 2HG  GLN A  29      10.525 -13.820 -12.618  1.00  0.93           H  
ATOM    402 1HE2 GLN A  29       7.384 -14.716 -13.835  1.00  0.93           H  
ATOM    403 2HE2 GLN A  29       8.509 -14.653 -12.494  1.00  0.93           H  
ATOM    404  N   ALA A  30       8.893 -12.150 -10.847  1.00  0.85           N  
ATOM    405  CA  ALA A  30       8.855 -12.795  -9.543  1.00  0.85           C  
ATOM    406  C   ALA A  30       9.273 -14.264  -9.669  1.00  0.85           C  
ATOM    407  O   ALA A  30       8.918 -14.932 -10.652  1.00  0.85           O  
ATOM    408  CB  ALA A  30       7.482 -12.679  -8.960  1.00  0.85           C  
ATOM    409  H   ALA A  30       8.039 -12.035 -11.377  1.00  0.85           H  
ATOM    410  HA  ALA A  30       9.564 -12.303  -8.891  1.00  0.85           H  
ATOM    411 1HB  ALA A  30       7.459 -13.166  -7.996  1.00  0.85           H  
ATOM    412 2HB  ALA A  30       7.230 -11.636  -8.852  1.00  0.85           H  
ATOM    413 3HB  ALA A  30       6.794 -13.142  -9.626  1.00  0.85           H  
ATOM    414  N   LYS A  31      10.012 -14.767  -8.674  1.00  0.79           N  
ATOM    415  CA  LYS A  31      10.482 -16.149  -8.691  1.00  0.79           C  
ATOM    416  C   LYS A  31      10.336 -16.887  -7.366  1.00  0.79           C  
ATOM    417  O   LYS A  31      10.688 -16.362  -6.313  1.00  0.79           O  
ATOM    418  CB  LYS A  31      11.970 -16.157  -9.057  1.00  0.79           C  
ATOM    419  CG  LYS A  31      12.294 -15.609 -10.452  1.00  0.79           C  
ATOM    420  CD  LYS A  31      13.774 -15.685 -10.736  1.00  0.79           C  
ATOM    421  CE  LYS A  31      14.111 -15.116 -12.104  1.00  0.79           C  
ATOM    422  NZ  LYS A  31      15.578 -15.140 -12.352  1.00  0.79           N  
ATOM    423  H   LYS A  31      10.280 -14.152  -7.912  1.00  0.79           H  
ATOM    424  HA  LYS A  31       9.914 -16.694  -9.444  1.00  0.79           H  
ATOM    425 1HB  LYS A  31      12.523 -15.551  -8.331  1.00  0.79           H  
ATOM    426 2HB  LYS A  31      12.354 -17.176  -8.990  1.00  0.79           H  
ATOM    427 1HG  LYS A  31      11.740 -16.164 -11.210  1.00  0.79           H  
ATOM    428 2HG  LYS A  31      12.002 -14.558 -10.508  1.00  0.79           H  
ATOM    429 1HD  LYS A  31      14.317 -15.115  -9.977  1.00  0.79           H  
ATOM    430 2HD  LYS A  31      14.107 -16.722 -10.689  1.00  0.79           H  
ATOM    431 1HE  LYS A  31      13.609 -15.701 -12.871  1.00  0.79           H  
ATOM    432 2HE  LYS A  31      13.760 -14.081 -12.159  1.00  0.79           H  
ATOM    433 1HZ  LYS A  31      15.786 -14.750 -13.254  1.00  0.79           H  
ATOM    434 2HZ  LYS A  31      16.022 -14.567 -11.619  1.00  0.79           H  
ATOM    435 3HZ  LYS A  31      15.925 -16.082 -12.302  1.00  0.79           H  
ATOM    436  N   VAL A  32       9.890 -18.139  -7.426  1.00  0.74           N  
ATOM    437  CA  VAL A  32       9.807 -18.984  -6.230  1.00  0.74           C  
ATOM    438  C   VAL A  32      11.118 -19.624  -5.870  1.00  0.74           C  
ATOM    439  O   VAL A  32      11.840 -20.125  -6.735  1.00  0.74           O  
ATOM    440  CB  VAL A  32       8.716 -20.047  -6.339  1.00  0.74           C  
ATOM    441  CG1 VAL A  32       8.810 -21.010  -5.183  1.00  0.74           C  
ATOM    442  CG2 VAL A  32       7.418 -19.354  -6.247  1.00  0.74           C  
ATOM    443  H   VAL A  32       9.604 -18.519  -8.319  1.00  0.74           H  
ATOM    444  HA  VAL A  32       9.519 -18.349  -5.395  1.00  0.74           H  
ATOM    445  HB  VAL A  32       8.803 -20.599  -7.277  1.00  0.74           H  
ATOM    446 1HG1 VAL A  32       8.016 -21.733  -5.247  1.00  0.74           H  
ATOM    447 2HG1 VAL A  32       9.760 -21.536  -5.211  1.00  0.74           H  
ATOM    448 3HG1 VAL A  32       8.732 -20.456  -4.250  1.00  0.74           H  
ATOM    449 1HG2 VAL A  32       6.632 -20.064  -6.295  1.00  0.74           H  
ATOM    450 2HG2 VAL A  32       7.365 -18.833  -5.300  1.00  0.74           H  
ATOM    451 3HG2 VAL A  32       7.344 -18.657  -7.060  1.00  0.74           H  
ATOM    452  N   LEU A  33      11.431 -19.569  -4.588  1.00  0.73           N  
ATOM    453  CA  LEU A  33      12.662 -20.123  -4.084  1.00  0.73           C  
ATOM    454  C   LEU A  33      12.491 -21.505  -3.493  1.00  0.73           C  
ATOM    455  O   LEU A  33      11.412 -21.863  -3.029  1.00  0.73           O  
ATOM    456  CB  LEU A  33      13.214 -19.224  -3.012  1.00  0.73           C  
ATOM    457  CG  LEU A  33      13.416 -17.829  -3.430  1.00  0.73           C  
ATOM    458  CD1 LEU A  33      14.001 -17.121  -2.290  1.00  0.73           C  
ATOM    459  CD2 LEU A  33      14.259 -17.802  -4.659  1.00  0.73           C  
ATOM    460  H   LEU A  33      10.777 -19.125  -3.939  1.00  0.73           H  
ATOM    461  HA  LEU A  33      13.374 -20.187  -4.906  1.00  0.73           H  
ATOM    462 1HB  LEU A  33      12.539 -19.242  -2.181  1.00  0.73           H  
ATOM    463 2HB  LEU A  33      14.175 -19.622  -2.680  1.00  0.73           H  
ATOM    464  HG  LEU A  33      12.455 -17.353  -3.659  1.00  0.73           H  
ATOM    465 1HD1 LEU A  33      14.181 -16.101  -2.544  1.00  0.73           H  
ATOM    466 2HD1 LEU A  33      13.322 -17.177  -1.439  1.00  0.73           H  
ATOM    467 3HD1 LEU A  33      14.939 -17.598  -2.037  1.00  0.73           H  
ATOM    468 1HD2 LEU A  33      14.417 -16.776  -4.967  1.00  0.73           H  
ATOM    469 2HD2 LEU A  33      15.203 -18.275  -4.446  1.00  0.73           H  
ATOM    470 3HD2 LEU A  33      13.762 -18.342  -5.460  1.00  0.73           H  
ATOM    471  N   GLU A  34      13.576 -22.264  -3.487  1.00  0.74           N  
ATOM    472  CA  GLU A  34      13.596 -23.564  -2.836  1.00  0.74           C  
ATOM    473  C   GLU A  34      14.201 -23.398  -1.453  1.00  0.74           C  
ATOM    474  O   GLU A  34      15.108 -22.584  -1.272  1.00  0.74           O  
ATOM    475  CB  GLU A  34      14.349 -24.564  -3.709  1.00  0.74           C  
ATOM    476  CG  GLU A  34      13.611 -24.840  -5.010  1.00  0.74           C  
ATOM    477  CD  GLU A  34      14.297 -25.718  -6.018  1.00  0.74           C  
ATOM    478  OE1 GLU A  34      15.423 -26.100  -5.808  1.00  0.74           O  
ATOM    479  OE2 GLU A  34      13.665 -26.000  -7.028  1.00  0.74           O  
ATOM    480  H   GLU A  34      14.420 -21.919  -3.921  1.00  0.74           H  
ATOM    481  HA  GLU A  34      12.580 -23.914  -2.714  1.00  0.74           H  
ATOM    482 1HB  GLU A  34      15.345 -24.187  -3.938  1.00  0.74           H  
ATOM    483 2HB  GLU A  34      14.461 -25.504  -3.171  1.00  0.74           H  
ATOM    484 1HG  GLU A  34      12.719 -25.353  -4.707  1.00  0.74           H  
ATOM    485 2HG  GLU A  34      13.323 -23.898  -5.475  1.00  0.74           H  
ATOM    486  N   ASN A  35      13.693 -24.154  -0.487  1.00  0.76           N  
ATOM    487  CA  ASN A  35      14.160 -24.053   0.884  1.00  0.76           C  
ATOM    488  C   ASN A  35      15.436 -24.842   1.094  1.00  0.76           C  
ATOM    489  O   ASN A  35      15.991 -25.422   0.160  1.00  0.76           O  
ATOM    490  CB  ASN A  35      13.082 -24.499   1.870  1.00  0.76           C  
ATOM    491  CG  ASN A  35      12.797 -25.977   1.866  1.00  0.76           C  
ATOM    492  OD1 ASN A  35      13.574 -26.754   1.302  1.00  0.76           O  
ATOM    493  ND2 ASN A  35      11.731 -26.369   2.513  1.00  0.76           N  
ATOM    494  H   ASN A  35      12.942 -24.795  -0.714  1.00  0.76           H  
ATOM    495  HA  ASN A  35      14.394 -23.019   1.097  1.00  0.76           H  
ATOM    496 1HB  ASN A  35      13.352 -24.190   2.879  1.00  0.76           H  
ATOM    497 2HB  ASN A  35      12.153 -23.982   1.621  1.00  0.76           H  
ATOM    498 1HD2 ASN A  35      11.499 -27.337   2.586  1.00  0.76           H  
ATOM    499 2HD2 ASN A  35      11.140 -25.683   2.947  1.00  0.76           H  
ATOM    500  N   ALA A  36      15.875 -24.907   2.343  1.00  0.78           N  
ATOM    501  CA  ALA A  36      17.111 -25.578   2.736  1.00  0.78           C  
ATOM    502  C   ALA A  36      17.131 -27.073   2.384  1.00  0.78           C  
ATOM    503  O   ALA A  36      18.203 -27.667   2.265  1.00  0.78           O  
ATOM    504  CB  ALA A  36      17.316 -25.397   4.226  1.00  0.78           C  
ATOM    505  H   ALA A  36      15.353 -24.425   3.059  1.00  0.78           H  
ATOM    506  HA  ALA A  36      17.932 -25.102   2.200  1.00  0.78           H  
ATOM    507 1HB  ALA A  36      18.258 -25.860   4.521  1.00  0.78           H  
ATOM    508 2HB  ALA A  36      17.341 -24.335   4.466  1.00  0.78           H  
ATOM    509 3HB  ALA A  36      16.495 -25.875   4.763  1.00  0.78           H  
ATOM    510  N   GLU A  37      15.948 -27.682   2.274  1.00  0.78           N  
ATOM    511  CA  GLU A  37      15.791 -29.097   1.985  1.00  0.78           C  
ATOM    512  C   GLU A  37      15.596 -29.340   0.479  1.00  0.78           C  
ATOM    513  O   GLU A  37      15.423 -30.482   0.050  1.00  0.78           O  
ATOM    514  CB  GLU A  37      14.585 -29.652   2.755  1.00  0.78           C  
ATOM    515  CG  GLU A  37      14.673 -29.529   4.285  1.00  0.78           C  
ATOM    516  CD  GLU A  37      15.803 -30.311   4.915  1.00  0.78           C  
ATOM    517  OE1 GLU A  37      16.162 -31.338   4.394  1.00  0.78           O  
ATOM    518  OE2 GLU A  37      16.287 -29.885   5.937  1.00  0.78           O  
ATOM    519  H   GLU A  37      15.104 -27.133   2.325  1.00  0.78           H  
ATOM    520  HA  GLU A  37      16.692 -29.619   2.304  1.00  0.78           H  
ATOM    521 1HB  GLU A  37      13.680 -29.140   2.432  1.00  0.78           H  
ATOM    522 2HB  GLU A  37      14.460 -30.708   2.518  1.00  0.78           H  
ATOM    523 1HG  GLU A  37      14.800 -28.475   4.535  1.00  0.78           H  
ATOM    524 2HG  GLU A  37      13.729 -29.860   4.714  1.00  0.78           H  
ATOM    525  N   GLY A  38      15.595 -28.263  -0.321  1.00  0.77           N  
ATOM    526  CA  GLY A  38      15.383 -28.353  -1.763  1.00  0.77           C  
ATOM    527  C   GLY A  38      13.910 -28.349  -2.197  1.00  0.77           C  
ATOM    528  O   GLY A  38      13.604 -28.657  -3.348  1.00  0.77           O  
ATOM    529  H   GLY A  38      15.756 -27.335   0.068  1.00  0.77           H  
ATOM    530 1HA  GLY A  38      15.891 -27.511  -2.236  1.00  0.77           H  
ATOM    531 2HA  GLY A  38      15.866 -29.253  -2.138  1.00  0.77           H  
ATOM    532  N   ALA A  39      12.987 -28.047  -1.283  1.00  0.75           N  
ATOM    533  CA  ALA A  39      11.569 -28.037  -1.642  1.00  0.75           C  
ATOM    534  C   ALA A  39      11.088 -26.622  -1.934  1.00  0.75           C  
ATOM    535  O   ALA A  39      11.523 -25.667  -1.303  1.00  0.75           O  
ATOM    536  CB  ALA A  39      10.734 -28.641  -0.529  1.00  0.75           C  
ATOM    537  H   ALA A  39      13.268 -27.796  -0.336  1.00  0.75           H  
ATOM    538  HA  ALA A  39      11.439 -28.633  -2.544  1.00  0.75           H  
ATOM    539 1HB  ALA A  39       9.682 -28.646  -0.817  1.00  0.75           H  
ATOM    540 2HB  ALA A  39      11.063 -29.661  -0.338  1.00  0.75           H  
ATOM    541 3HB  ALA A  39      10.851 -28.048   0.373  1.00  0.75           H  
ATOM    542  N   ARG A  40      10.144 -26.468  -2.862  1.00  0.73           N  
ATOM    543  CA  ARG A  40       9.612 -25.125  -3.127  1.00  0.73           C  
ATOM    544  C   ARG A  40       8.627 -24.670  -2.060  1.00  0.73           C  
ATOM    545  O   ARG A  40       8.342 -23.475  -1.929  1.00  0.73           O  
ATOM    546  CB  ARG A  40       9.021 -25.039  -4.511  1.00  0.73           C  
ATOM    547  CG  ARG A  40      10.093 -25.136  -5.567  1.00  0.73           C  
ATOM    548  CD  ARG A  40       9.618 -25.017  -6.925  1.00  0.73           C  
ATOM    549  NE  ARG A  40      10.705 -25.220  -7.882  1.00  0.73           N  
ATOM    550  CZ  ARG A  40      10.555 -25.175  -9.218  1.00  0.73           C  
ATOM    551  NH1 ARG A  40       9.368 -24.917  -9.742  1.00  0.73           N  
ATOM    552  NH2 ARG A  40      11.602 -25.391 -10.000  1.00  0.73           N  
ATOM    553  H   ARG A  40       9.804 -27.264  -3.385  1.00  0.73           H  
ATOM    554  HA  ARG A  40      10.443 -24.424  -3.115  1.00  0.73           H  
ATOM    555 1HB  ARG A  40       8.302 -25.841  -4.669  1.00  0.73           H  
ATOM    556 2HB  ARG A  40       8.498 -24.091  -4.638  1.00  0.73           H  
ATOM    557 1HG  ARG A  40      10.782 -24.308  -5.410  1.00  0.73           H  
ATOM    558 2HG  ARG A  40      10.624 -26.082  -5.471  1.00  0.73           H  
ATOM    559 1HD  ARG A  40       8.836 -25.747  -7.123  1.00  0.73           H  
ATOM    560 2HD  ARG A  40       9.233 -24.009  -7.068  1.00  0.73           H  
ATOM    561  HE  ARG A  40      11.653 -25.430  -7.512  1.00  0.73           H  
ATOM    562 1HH1 ARG A  40       8.551 -24.740  -9.127  1.00  0.73           H  
ATOM    563 2HH1 ARG A  40       9.253 -24.880 -10.741  1.00  0.73           H  
ATOM    564 1HH2 ARG A  40      12.510 -25.592  -9.582  1.00  0.73           H  
ATOM    565 2HH2 ARG A  40      11.502 -25.361 -11.001  1.00  0.73           H  
ATOM    566  N   THR A  41       8.117 -25.622  -1.286  1.00  0.71           N  
ATOM    567  CA  THR A  41       7.210 -25.279  -0.211  1.00  0.71           C  
ATOM    568  C   THR A  41       7.753 -25.832   1.104  1.00  0.71           C  
ATOM    569  O   THR A  41       8.408 -26.877   1.132  1.00  0.71           O  
ATOM    570  CB  THR A  41       5.787 -25.818  -0.476  1.00  0.71           C  
ATOM    571  OG1 THR A  41       5.808 -27.256  -0.556  1.00  0.71           O  
ATOM    572  CG2 THR A  41       5.225 -25.256  -1.784  1.00  0.71           C  
ATOM    573  H   THR A  41       8.378 -26.583  -1.439  1.00  0.71           H  
ATOM    574  HA  THR A  41       7.157 -24.195  -0.122  1.00  0.71           H  
ATOM    575  HB  THR A  41       5.141 -25.513   0.347  1.00  0.71           H  
ATOM    576  HG1 THR A  41       4.914 -27.579  -0.712  1.00  0.71           H  
ATOM    577 1HG2 THR A  41       4.215 -25.639  -1.940  1.00  0.71           H  
ATOM    578 2HG2 THR A  41       5.197 -24.183  -1.732  1.00  0.71           H  
ATOM    579 3HG2 THR A  41       5.856 -25.557  -2.616  1.00  0.71           H  
ATOM    580  N   THR A  42       7.443 -25.140   2.193  1.00  0.69           N  
ATOM    581  CA  THR A  42       7.858 -25.550   3.527  1.00  0.69           C  
ATOM    582  C   THR A  42       6.645 -25.797   4.412  1.00  0.69           C  
ATOM    583  O   THR A  42       5.822 -24.893   4.584  1.00  0.69           O  
ATOM    584  CB  THR A  42       8.750 -24.480   4.202  1.00  0.69           C  
ATOM    585  OG1 THR A  42       9.933 -24.272   3.417  1.00  0.69           O  
ATOM    586  CG2 THR A  42       9.162 -24.897   5.601  1.00  0.69           C  
ATOM    587  H   THR A  42       6.885 -24.297   2.067  1.00  0.69           H  
ATOM    588  HA  THR A  42       8.460 -26.444   3.432  1.00  0.69           H  
ATOM    589  HB  THR A  42       8.196 -23.555   4.261  1.00  0.69           H  
ATOM    590  HG1 THR A  42       9.701 -23.851   2.585  1.00  0.69           H  
ATOM    591 1HG2 THR A  42       9.783 -24.118   6.047  1.00  0.69           H  
ATOM    592 2HG2 THR A  42       8.288 -25.037   6.204  1.00  0.69           H  
ATOM    593 3HG2 THR A  42       9.723 -25.824   5.549  1.00  0.69           H  
ATOM    594  N   PRO A  43       6.472 -26.989   4.981  1.00  0.68           N  
ATOM    595  CA  PRO A  43       5.386 -27.270   5.877  1.00  0.68           C  
ATOM    596  C   PRO A  43       5.397 -26.248   6.996  1.00  0.68           C  
ATOM    597  O   PRO A  43       6.456 -25.873   7.496  1.00  0.68           O  
ATOM    598  CB  PRO A  43       5.693 -28.684   6.363  1.00  0.68           C  
ATOM    599  CG  PRO A  43       6.479 -29.306   5.217  1.00  0.68           C  
ATOM    600  CD  PRO A  43       7.308 -28.162   4.632  1.00  0.68           C  
ATOM    601  HA  PRO A  43       4.447 -27.244   5.319  1.00  0.68           H  
ATOM    602 1HB  PRO A  43       6.239 -28.657   7.315  1.00  0.68           H  
ATOM    603 2HB  PRO A  43       4.748 -29.213   6.559  1.00  0.68           H  
ATOM    604 1HG  PRO A  43       7.097 -30.135   5.596  1.00  0.68           H  
ATOM    605 2HG  PRO A  43       5.785 -29.741   4.485  1.00  0.68           H  
ATOM    606 1HD  PRO A  43       8.300 -28.105   5.078  1.00  0.68           H  
ATOM    607 2HD  PRO A  43       7.348 -28.299   3.536  1.00  0.68           H  
ATOM    608  N   SER A  44       4.218 -25.839   7.419  1.00  0.68           N  
ATOM    609  CA  SER A  44       4.031 -24.846   8.476  1.00  0.68           C  
ATOM    610  C   SER A  44       4.175 -25.504   9.836  1.00  0.68           C  
ATOM    611  O   SER A  44       4.011 -24.873  10.880  1.00  0.68           O  
ATOM    612  CB  SER A  44       2.666 -24.185   8.350  1.00  0.68           C  
ATOM    613  OG  SER A  44       1.622 -25.077   8.626  1.00  0.68           O  
ATOM    614  H   SER A  44       3.398 -26.214   6.954  1.00  0.68           H  
ATOM    615  HA  SER A  44       4.804 -24.081   8.376  1.00  0.68           H  
ATOM    616 1HB  SER A  44       2.607 -23.333   9.023  1.00  0.68           H  
ATOM    617 2HB  SER A  44       2.551 -23.803   7.333  1.00  0.68           H  
ATOM    618  HG  SER A  44       0.802 -24.635   8.299  1.00  0.68           H  
ATOM    619  N   VAL A  45       4.405 -26.805   9.806  1.00  0.68           N  
ATOM    620  CA  VAL A  45       4.507 -27.612  10.983  1.00  0.68           C  
ATOM    621  C   VAL A  45       5.759 -27.265  11.775  1.00  0.68           C  
ATOM    622  O   VAL A  45       6.867 -27.168  11.231  1.00  0.68           O  
ATOM    623  CB  VAL A  45       4.544 -29.096  10.597  1.00  0.68           C  
ATOM    624  CG1 VAL A  45       4.699 -29.938  11.817  1.00  0.68           C  
ATOM    625  CG2 VAL A  45       3.306 -29.445   9.831  1.00  0.68           C  
ATOM    626  H   VAL A  45       4.523 -27.240   8.908  1.00  0.68           H  
ATOM    627  HA  VAL A  45       3.632 -27.423  11.591  1.00  0.68           H  
ATOM    628  HB  VAL A  45       5.420 -29.281   9.969  1.00  0.68           H  
ATOM    629 1HG1 VAL A  45       4.737 -30.979  11.548  1.00  0.68           H  
ATOM    630 2HG1 VAL A  45       5.597 -29.677  12.339  1.00  0.68           H  
ATOM    631 3HG1 VAL A  45       3.844 -29.763  12.463  1.00  0.68           H  
ATOM    632 1HG2 VAL A  45       3.340 -30.495   9.543  1.00  0.68           H  
ATOM    633 2HG2 VAL A  45       2.443 -29.263  10.450  1.00  0.68           H  
ATOM    634 3HG2 VAL A  45       3.250 -28.822   8.936  1.00  0.68           H  
ATOM    635  N   VAL A  46       5.566 -27.058  13.066  1.00  0.69           N  
ATOM    636  CA  VAL A  46       6.647 -26.731  13.990  1.00  0.69           C  
ATOM    637  C   VAL A  46       6.711 -27.770  15.090  1.00  0.69           C  
ATOM    638  O   VAL A  46       5.688 -28.164  15.633  1.00  0.69           O  
ATOM    639  CB  VAL A  46       6.485 -25.316  14.589  1.00  0.69           C  
ATOM    640  CG1 VAL A  46       7.571 -25.042  15.632  1.00  0.69           C  
ATOM    641  CG2 VAL A  46       6.598 -24.280  13.458  1.00  0.69           C  
ATOM    642  H   VAL A  46       4.612 -27.168  13.414  1.00  0.69           H  
ATOM    643  HA  VAL A  46       7.579 -26.749  13.439  1.00  0.69           H  
ATOM    644  HB  VAL A  46       5.520 -25.244  15.076  1.00  0.69           H  
ATOM    645 1HG1 VAL A  46       7.439 -24.042  16.036  1.00  0.69           H  
ATOM    646 2HG1 VAL A  46       7.502 -25.767  16.443  1.00  0.69           H  
ATOM    647 3HG1 VAL A  46       8.550 -25.120  15.158  1.00  0.69           H  
ATOM    648 1HG2 VAL A  46       6.490 -23.272  13.851  1.00  0.69           H  
ATOM    649 2HG2 VAL A  46       7.563 -24.376  12.992  1.00  0.69           H  
ATOM    650 3HG2 VAL A  46       5.820 -24.460  12.718  1.00  0.69           H  
ATOM    651  N   ALA A  47       7.894 -28.251  15.416  1.00  0.71           N  
ATOM    652  CA  ALA A  47       7.960 -29.270  16.454  1.00  0.71           C  
ATOM    653  C   ALA A  47       9.055 -28.989  17.434  1.00  0.71           C  
ATOM    654  O   ALA A  47      10.097 -28.427  17.101  1.00  0.71           O  
ATOM    655  CB  ALA A  47       8.180 -30.650  15.855  1.00  0.71           C  
ATOM    656  H   ALA A  47       8.724 -27.899  14.947  1.00  0.71           H  
ATOM    657  HA  ALA A  47       7.024 -29.260  17.001  1.00  0.71           H  
ATOM    658 1HB  ALA A  47       8.199 -31.395  16.656  1.00  0.71           H  
ATOM    659 2HB  ALA A  47       7.376 -30.888  15.163  1.00  0.71           H  
ATOM    660 3HB  ALA A  47       9.130 -30.672  15.322  1.00  0.71           H  
ATOM    661  N   PHE A  48       8.829 -29.421  18.655  1.00  0.74           N  
ATOM    662  CA  PHE A  48       9.841 -29.264  19.671  1.00  0.74           C  
ATOM    663  C   PHE A  48      10.375 -30.622  20.083  1.00  0.74           C  
ATOM    664  O   PHE A  48       9.627 -31.507  20.514  1.00  0.74           O  
ATOM    665  CB  PHE A  48       9.247 -28.547  20.849  1.00  0.74           C  
ATOM    666  CG  PHE A  48       8.767 -27.181  20.544  1.00  0.74           C  
ATOM    667  CD1 PHE A  48       7.508 -27.005  19.996  1.00  0.74           C  
ATOM    668  CD2 PHE A  48       9.523 -26.080  20.828  1.00  0.74           C  
ATOM    669  CE1 PHE A  48       7.013 -25.745  19.727  1.00  0.74           C  
ATOM    670  CE2 PHE A  48       9.036 -24.825  20.569  1.00  0.74           C  
ATOM    671  CZ  PHE A  48       7.774 -24.655  20.014  1.00  0.74           C  
ATOM    672  H   PHE A  48       7.924 -29.848  18.874  1.00  0.74           H  
ATOM    673  HA  PHE A  48      10.665 -28.674  19.274  1.00  0.74           H  
ATOM    674 1HB  PHE A  48       8.413 -29.122  21.237  1.00  0.74           H  
ATOM    675 2HB  PHE A  48      10.009 -28.471  21.621  1.00  0.74           H  
ATOM    676  HD1 PHE A  48       6.915 -27.889  19.775  1.00  0.74           H  
ATOM    677  HD2 PHE A  48      10.518 -26.210  21.271  1.00  0.74           H  
ATOM    678  HE1 PHE A  48       6.021 -25.620  19.293  1.00  0.74           H  
ATOM    679  HE2 PHE A  48       9.648 -23.961  20.811  1.00  0.74           H  
ATOM    680  HZ  PHE A  48       7.393 -23.655  19.813  1.00  0.74           H  
ATOM    681  N   THR A  49      11.678 -30.774  19.963  1.00  0.78           N  
ATOM    682  CA  THR A  49      12.345 -32.025  20.266  1.00  0.78           C  
ATOM    683  C   THR A  49      12.535 -32.183  21.764  1.00  0.78           C  
ATOM    684  O   THR A  49      12.323 -31.241  22.524  1.00  0.78           O  
ATOM    685  CB  THR A  49      13.705 -32.079  19.573  1.00  0.78           C  
ATOM    686  OG1 THR A  49      14.528 -31.058  20.116  1.00  0.78           O  
ATOM    687  CG2 THR A  49      13.542 -31.828  18.091  1.00  0.78           C  
ATOM    688  H   THR A  49      12.232 -29.984  19.620  1.00  0.78           H  
ATOM    689  HA  THR A  49      11.728 -32.848  19.905  1.00  0.78           H  
ATOM    690  HB  THR A  49      14.169 -33.048  19.741  1.00  0.78           H  
ATOM    691  HG1 THR A  49      14.239 -30.200  19.738  1.00  0.78           H  
ATOM    692 1HG2 THR A  49      14.519 -31.850  17.612  1.00  0.78           H  
ATOM    693 2HG2 THR A  49      12.903 -32.594  17.658  1.00  0.78           H  
ATOM    694 3HG2 THR A  49      13.084 -30.847  17.937  1.00  0.78           H  
ATOM    695  N   ALA A  50      12.977 -33.365  22.186  1.00  0.82           N  
ATOM    696  CA  ALA A  50      13.217 -33.669  23.600  1.00  0.82           C  
ATOM    697  C   ALA A  50      14.232 -32.720  24.242  1.00  0.82           C  
ATOM    698  O   ALA A  50      14.197 -32.490  25.449  1.00  0.82           O  
ATOM    699  CB  ALA A  50      13.708 -35.095  23.744  1.00  0.82           C  
ATOM    700  H   ALA A  50      13.137 -34.091  21.503  1.00  0.82           H  
ATOM    701  HA  ALA A  50      12.272 -33.556  24.131  1.00  0.82           H  
ATOM    702 1HB  ALA A  50      13.853 -35.321  24.801  1.00  0.82           H  
ATOM    703 2HB  ALA A  50      12.976 -35.782  23.323  1.00  0.82           H  
ATOM    704 3HB  ALA A  50      14.658 -35.204  23.218  1.00  0.82           H  
ATOM    705  N   ASP A  51      15.139 -32.180  23.432  1.00  0.85           N  
ATOM    706  CA  ASP A  51      16.179 -31.285  23.915  1.00  0.85           C  
ATOM    707  C   ASP A  51      15.745 -29.811  23.882  1.00  0.85           C  
ATOM    708  O   ASP A  51      16.530 -28.921  24.210  1.00  0.85           O  
ATOM    709  CB  ASP A  51      17.447 -31.472  23.082  1.00  0.85           C  
ATOM    710  CG  ASP A  51      18.073 -32.859  23.272  1.00  0.85           C  
ATOM    711  OD1 ASP A  51      18.075 -33.344  24.378  1.00  0.85           O  
ATOM    712  OD2 ASP A  51      18.536 -33.418  22.309  1.00  0.85           O  
ATOM    713  H   ASP A  51      15.103 -32.401  22.447  1.00  0.85           H  
ATOM    714  HA  ASP A  51      16.403 -31.547  24.949  1.00  0.85           H  
ATOM    715 1HB  ASP A  51      17.209 -31.334  22.023  1.00  0.85           H  
ATOM    716 2HB  ASP A  51      18.178 -30.712  23.356  1.00  0.85           H  
ATOM    717  N   GLY A  52      14.506 -29.551  23.454  1.00  0.85           N  
ATOM    718  CA  GLY A  52      13.947 -28.203  23.378  1.00  0.85           C  
ATOM    719  C   GLY A  52      14.140 -27.505  22.028  1.00  0.85           C  
ATOM    720  O   GLY A  52      13.560 -26.444  21.785  1.00  0.85           O  
ATOM    721  H   GLY A  52      13.885 -30.316  23.193  1.00  0.85           H  
ATOM    722 1HA  GLY A  52      12.881 -28.262  23.596  1.00  0.85           H  
ATOM    723 2HA  GLY A  52      14.389 -27.593  24.164  1.00  0.85           H  
ATOM    724  N   GLU A  53      14.959 -28.081  21.152  1.00  0.84           N  
ATOM    725  CA  GLU A  53      15.195 -27.476  19.846  1.00  0.84           C  
ATOM    726  C   GLU A  53      13.894 -27.385  19.064  1.00  0.84           C  
ATOM    727  O   GLU A  53      13.144 -28.366  18.976  1.00  0.84           O  
ATOM    728  CB  GLU A  53      16.245 -28.259  19.044  1.00  0.84           C  
ATOM    729  CG  GLU A  53      16.623 -27.632  17.698  1.00  0.84           C  
ATOM    730  CD  GLU A  53      17.709 -28.398  16.962  1.00  0.84           C  
ATOM    731  OE1 GLU A  53      18.161 -29.395  17.472  1.00  0.84           O  
ATOM    732  OE2 GLU A  53      18.085 -27.978  15.892  1.00  0.84           O  
ATOM    733  H   GLU A  53      15.417 -28.944  21.405  1.00  0.84           H  
ATOM    734  HA  GLU A  53      15.568 -26.463  19.997  1.00  0.84           H  
ATOM    735 1HB  GLU A  53      17.153 -28.362  19.639  1.00  0.84           H  
ATOM    736 2HB  GLU A  53      15.876 -29.259  18.838  1.00  0.84           H  
ATOM    737 1HG  GLU A  53      15.733 -27.600  17.067  1.00  0.84           H  
ATOM    738 2HG  GLU A  53      16.950 -26.608  17.864  1.00  0.84           H  
ATOM    739  N   ARG A  54      13.634 -26.207  18.503  1.00  0.82           N  
ATOM    740  CA  ARG A  54      12.436 -25.972  17.708  1.00  0.82           C  
ATOM    741  C   ARG A  54      12.735 -26.153  16.216  1.00  0.82           C  
ATOM    742  O   ARG A  54      13.598 -25.474  15.655  1.00  0.82           O  
ATOM    743  CB  ARG A  54      11.900 -24.581  18.001  1.00  0.82           C  
ATOM    744  CG  ARG A  54      10.613 -24.223  17.334  1.00  0.82           C  
ATOM    745  CD  ARG A  54      10.114 -22.853  17.755  1.00  0.82           C  
ATOM    746  NE  ARG A  54      11.066 -21.789  17.468  1.00  0.82           N  
ATOM    747  CZ  ARG A  54      10.871 -20.486  17.779  1.00  0.82           C  
ATOM    748  NH1 ARG A  54       9.746 -20.109  18.347  1.00  0.82           N  
ATOM    749  NH2 ARG A  54      11.807 -19.582  17.519  1.00  0.82           N  
ATOM    750  H   ARG A  54      14.290 -25.451  18.635  1.00  0.82           H  
ATOM    751  HA  ARG A  54      11.675 -26.695  18.000  1.00  0.82           H  
ATOM    752 1HB  ARG A  54      11.752 -24.474  19.073  1.00  0.82           H  
ATOM    753 2HB  ARG A  54      12.639 -23.840  17.698  1.00  0.82           H  
ATOM    754 1HG  ARG A  54      10.727 -24.272  16.283  1.00  0.82           H  
ATOM    755 2HG  ARG A  54       9.863 -24.957  17.634  1.00  0.82           H  
ATOM    756 1HD  ARG A  54       9.193 -22.631  17.217  1.00  0.82           H  
ATOM    757 2HD  ARG A  54       9.920 -22.835  18.810  1.00  0.82           H  
ATOM    758  HE  ARG A  54      11.941 -22.045  17.026  1.00  0.82           H  
ATOM    759 1HH1 ARG A  54       9.027 -20.788  18.547  1.00  0.82           H  
ATOM    760 2HH1 ARG A  54       9.598 -19.137  18.577  1.00  0.82           H  
ATOM    761 1HH2 ARG A  54      12.688 -19.862  17.104  1.00  0.82           H  
ATOM    762 2HH2 ARG A  54      11.649 -18.614  17.757  1.00  0.82           H  
ATOM    763  N   LEU A  55      12.033 -27.089  15.594  1.00  0.80           N  
ATOM    764  CA  LEU A  55      12.209 -27.435  14.192  1.00  0.80           C  
ATOM    765  C   LEU A  55      11.010 -27.011  13.364  1.00  0.80           C  
ATOM    766  O   LEU A  55       9.891 -26.997  13.866  1.00  0.80           O  
ATOM    767  CB  LEU A  55      12.420 -28.946  14.060  1.00  0.80           C  
ATOM    768  CG  LEU A  55      13.596 -29.513  14.828  1.00  0.80           C  
ATOM    769  CD1 LEU A  55      13.616 -30.992  14.629  1.00  0.80           C  
ATOM    770  CD2 LEU A  55      14.876 -28.875  14.347  1.00  0.80           C  
ATOM    771  H   LEU A  55      11.343 -27.601  16.132  1.00  0.80           H  
ATOM    772  HA  LEU A  55      13.089 -26.918  13.812  1.00  0.80           H  
ATOM    773 1HB  LEU A  55      11.522 -29.451  14.429  1.00  0.80           H  
ATOM    774 2HB  LEU A  55      12.543 -29.198  13.007  1.00  0.80           H  
ATOM    775  HG  LEU A  55      13.473 -29.313  15.898  1.00  0.80           H  
ATOM    776 1HD1 LEU A  55      14.448 -31.421  15.181  1.00  0.80           H  
ATOM    777 2HD1 LEU A  55      12.681 -31.402  14.992  1.00  0.80           H  
ATOM    778 3HD1 LEU A  55      13.727 -31.217  13.570  1.00  0.80           H  
ATOM    779 1HD2 LEU A  55      15.720 -29.289  14.902  1.00  0.80           H  
ATOM    780 2HD2 LEU A  55      15.008 -29.074  13.285  1.00  0.80           H  
ATOM    781 3HD2 LEU A  55      14.836 -27.797  14.512  1.00  0.80           H  
ATOM    782  N   VAL A  56      11.231 -26.691  12.094  1.00  0.78           N  
ATOM    783  CA  VAL A  56      10.126 -26.337  11.201  1.00  0.78           C  
ATOM    784  C   VAL A  56      10.304 -26.903   9.811  1.00  0.78           C  
ATOM    785  O   VAL A  56      11.421 -26.958   9.286  1.00  0.78           O  
ATOM    786  CB  VAL A  56       9.949 -24.810  11.134  1.00  0.78           C  
ATOM    787  CG1 VAL A  56      11.184 -24.152  10.622  1.00  0.78           C  
ATOM    788  CG2 VAL A  56       8.777 -24.430  10.225  1.00  0.78           C  
ATOM    789  H   VAL A  56      12.174 -26.702  11.734  1.00  0.78           H  
ATOM    790  HA  VAL A  56       9.213 -26.754  11.614  1.00  0.78           H  
ATOM    791  HB  VAL A  56       9.749 -24.464  12.112  1.00  0.78           H  
ATOM    792 1HG1 VAL A  56      11.025 -23.076  10.616  1.00  0.78           H  
ATOM    793 2HG1 VAL A  56      12.026 -24.392  11.263  1.00  0.78           H  
ATOM    794 3HG1 VAL A  56      11.383 -24.505   9.614  1.00  0.78           H  
ATOM    795 1HG2 VAL A  56       8.680 -23.377  10.239  1.00  0.78           H  
ATOM    796 2HG2 VAL A  56       8.954 -24.748   9.203  1.00  0.78           H  
ATOM    797 3HG2 VAL A  56       7.856 -24.886  10.590  1.00  0.78           H  
ATOM    798  N   GLY A  57       9.197 -27.310   9.213  1.00  0.79           N  
ATOM    799  CA  GLY A  57       9.238 -27.817   7.861  1.00  0.79           C  
ATOM    800  C   GLY A  57       9.320 -29.326   7.851  1.00  0.79           C  
ATOM    801  O   GLY A  57       8.800 -29.987   8.748  1.00  0.79           O  
ATOM    802  H   GLY A  57       8.308 -27.245   9.721  1.00  0.79           H  
ATOM    803 1HA  GLY A  57       8.350 -27.486   7.333  1.00  0.79           H  
ATOM    804 2HA  GLY A  57      10.096 -27.399   7.340  1.00  0.79           H  
ATOM    805  N   MET A  58       9.961 -29.879   6.830  1.00  0.80           N  
ATOM    806  CA  MET A  58       9.981 -31.321   6.631  1.00  0.80           C  
ATOM    807  C   MET A  58      10.235 -32.161   7.900  1.00  0.80           C  
ATOM    808  O   MET A  58       9.410 -33.027   8.189  1.00  0.80           O  
ATOM    809  CB  MET A  58      10.962 -31.690   5.533  1.00  0.80           C  
ATOM    810  CG  MET A  58      11.059 -33.169   5.287  1.00  0.80           C  
ATOM    811  SD  MET A  58      12.362 -33.575   4.148  1.00  0.80           S  
ATOM    812  CE  MET A  58      13.760 -33.332   5.229  1.00  0.80           C  
ATOM    813  H   MET A  58      10.411 -29.281   6.151  1.00  0.80           H  
ATOM    814  HA  MET A  58       8.993 -31.608   6.274  1.00  0.80           H  
ATOM    815 1HB  MET A  58      10.626 -31.241   4.599  1.00  0.80           H  
ATOM    816 2HB  MET A  58      11.949 -31.300   5.724  1.00  0.80           H  
ATOM    817 1HG  MET A  58      11.253 -33.678   6.229  1.00  0.80           H  
ATOM    818 2HG  MET A  58      10.117 -33.539   4.885  1.00  0.80           H  
ATOM    819 1HE  MET A  58      14.683 -33.541   4.686  1.00  0.80           H  
ATOM    820 2HE  MET A  58      13.775 -32.303   5.572  1.00  0.80           H  
ATOM    821 3HE  MET A  58      13.682 -33.996   6.087  1.00  0.80           H  
ATOM    822  N   PRO A  59      11.339 -32.008   8.672  1.00  0.82           N  
ATOM    823  CA  PRO A  59      11.579 -32.819   9.850  1.00  0.82           C  
ATOM    824  C   PRO A  59      10.520 -32.617  10.930  1.00  0.82           C  
ATOM    825  O   PRO A  59      10.303 -33.493  11.760  1.00  0.82           O  
ATOM    826  CB  PRO A  59      12.944 -32.329  10.339  1.00  0.82           C  
ATOM    827  CG  PRO A  59      13.088 -30.935   9.765  1.00  0.82           C  
ATOM    828  CD  PRO A  59      12.397 -30.989   8.423  1.00  0.82           C  
ATOM    829  HA  PRO A  59      11.631 -33.872   9.551  1.00  0.82           H  
ATOM    830 1HB  PRO A  59      12.967 -32.336  11.439  1.00  0.82           H  
ATOM    831 2HB  PRO A  59      13.733 -33.014   9.998  1.00  0.82           H  
ATOM    832 1HG  PRO A  59      12.625 -30.199  10.443  1.00  0.82           H  
ATOM    833 2HG  PRO A  59      14.151 -30.663   9.684  1.00  0.82           H  
ATOM    834 1HD  PRO A  59      12.027 -29.997   8.224  1.00  0.82           H  
ATOM    835 2HD  PRO A  59      13.107 -31.333   7.666  1.00  0.82           H  
ATOM    836  N   ALA A  60       9.830 -31.476  10.921  1.00  0.86           N  
ATOM    837  CA  ALA A  60       8.821 -31.233  11.936  1.00  0.86           C  
ATOM    838  C   ALA A  60       7.597 -32.052  11.583  1.00  0.86           C  
ATOM    839  O   ALA A  60       6.892 -32.577  12.445  1.00  0.86           O  
ATOM    840  CB  ALA A  60       8.505 -29.760  12.024  1.00  0.86           C  
ATOM    841  H   ALA A  60       9.958 -30.776  10.198  1.00  0.86           H  
ATOM    842  HA  ALA A  60       9.204 -31.577  12.898  1.00  0.86           H  
ATOM    843 1HB  ALA A  60       7.770 -29.592  12.792  1.00  0.86           H  
ATOM    844 2HB  ALA A  60       9.407 -29.217  12.274  1.00  0.86           H  
ATOM    845 3HB  ALA A  60       8.123 -29.409  11.073  1.00  0.86           H  
ATOM    846  N   LYS A  61       7.388 -32.198  10.274  1.00  0.90           N  
ATOM    847  CA  LYS A  61       6.294 -32.988   9.743  1.00  0.90           C  
ATOM    848  C   LYS A  61       6.581 -34.462   9.978  1.00  0.90           C  
ATOM    849  O   LYS A  61       5.740 -35.190  10.499  1.00  0.90           O  
ATOM    850  CB  LYS A  61       6.108 -32.721   8.245  1.00  0.90           C  
ATOM    851  CG  LYS A  61       4.947 -33.461   7.602  1.00  0.90           C  
ATOM    852  CD  LYS A  61       4.790 -33.072   6.128  1.00  0.90           C  
ATOM    853  CE  LYS A  61       3.651 -33.853   5.457  1.00  0.90           C  
ATOM    854  NZ  LYS A  61       3.501 -33.494   4.023  1.00  0.90           N  
ATOM    855  H   LYS A  61       8.009 -31.706   9.630  1.00  0.90           H  
ATOM    856  HA  LYS A  61       5.378 -32.733  10.269  1.00  0.90           H  
ATOM    857 1HB  LYS A  61       5.968 -31.650   8.085  1.00  0.90           H  
ATOM    858 2HB  LYS A  61       7.005 -33.008   7.711  1.00  0.90           H  
ATOM    859 1HG  LYS A  61       5.124 -34.536   7.671  1.00  0.90           H  
ATOM    860 2HG  LYS A  61       4.027 -33.225   8.136  1.00  0.90           H  
ATOM    861 1HD  LYS A  61       4.582 -32.003   6.055  1.00  0.90           H  
ATOM    862 2HD  LYS A  61       5.721 -33.279   5.599  1.00  0.90           H  
ATOM    863 1HE  LYS A  61       3.854 -34.920   5.533  1.00  0.90           H  
ATOM    864 2HE  LYS A  61       2.715 -33.635   5.971  1.00  0.90           H  
ATOM    865 1HZ  LYS A  61       2.725 -34.030   3.595  1.00  0.90           H  
ATOM    866 2HZ  LYS A  61       3.296 -32.516   3.942  1.00  0.90           H  
ATOM    867 3HZ  LYS A  61       4.350 -33.704   3.529  1.00  0.90           H  
ATOM    868  N   ARG A  62       7.800 -34.903   9.660  1.00  0.94           N  
ATOM    869  CA  ARG A  62       8.154 -36.314   9.819  1.00  0.94           C  
ATOM    870  C   ARG A  62       8.050 -36.777  11.274  1.00  0.94           C  
ATOM    871  O   ARG A  62       7.525 -37.859  11.568  1.00  0.94           O  
ATOM    872  CB  ARG A  62       9.575 -36.566   9.322  1.00  0.94           C  
ATOM    873  CG  ARG A  62       9.776 -36.509   7.804  1.00  0.94           C  
ATOM    874  CD  ARG A  62      11.209 -36.735   7.440  1.00  0.94           C  
ATOM    875  NE  ARG A  62      11.415 -36.796   6.000  1.00  0.94           N  
ATOM    876  CZ  ARG A  62      12.610 -37.003   5.405  1.00  0.94           C  
ATOM    877  NH1 ARG A  62      13.691 -37.161   6.135  1.00  0.94           N  
ATOM    878  NH2 ARG A  62      12.694 -37.050   4.088  1.00  0.94           N  
ATOM    879  H   ARG A  62       8.471 -34.250   9.256  1.00  0.94           H  
ATOM    880  HA  ARG A  62       7.466 -36.907   9.217  1.00  0.94           H  
ATOM    881 1HB  ARG A  62      10.236 -35.826   9.766  1.00  0.94           H  
ATOM    882 2HB  ARG A  62       9.909 -37.543   9.666  1.00  0.94           H  
ATOM    883 1HG  ARG A  62       9.170 -37.277   7.323  1.00  0.94           H  
ATOM    884 2HG  ARG A  62       9.478 -35.525   7.436  1.00  0.94           H  
ATOM    885 1HD  ARG A  62      11.808 -35.911   7.831  1.00  0.94           H  
ATOM    886 2HD  ARG A  62      11.553 -37.672   7.874  1.00  0.94           H  
ATOM    887  HE  ARG A  62      10.607 -36.677   5.404  1.00  0.94           H  
ATOM    888 1HH1 ARG A  62      13.630 -37.129   7.142  1.00  0.94           H  
ATOM    889 2HH1 ARG A  62      14.583 -37.317   5.687  1.00  0.94           H  
ATOM    890 1HH2 ARG A  62      11.865 -36.928   3.523  1.00  0.94           H  
ATOM    891 2HH2 ARG A  62      13.587 -37.205   3.644  1.00  0.94           H  
ATOM    892  N   GLN A  63       8.455 -35.915  12.205  1.00  0.98           N  
ATOM    893  CA  GLN A  63       8.404 -36.224  13.626  1.00  0.98           C  
ATOM    894  C   GLN A  63       6.988 -36.378  14.163  1.00  0.98           C  
ATOM    895  O   GLN A  63       6.803 -36.997  15.216  1.00  0.98           O  
ATOM    896  CB  GLN A  63       9.159 -35.175  14.442  1.00  0.98           C  
ATOM    897  CG  GLN A  63      10.665 -35.227  14.274  1.00  0.98           C  
ATOM    898  CD  GLN A  63      11.376 -34.122  15.018  1.00  0.98           C  
ATOM    899  OE1 GLN A  63      10.793 -33.100  15.395  1.00  0.98           O  
ATOM    900  NE2 GLN A  63      12.671 -34.322  15.228  1.00  0.98           N  
ATOM    901  H   GLN A  63       8.877 -35.026  11.927  1.00  0.98           H  
ATOM    902  HA  GLN A  63       8.912 -37.176  13.773  1.00  0.98           H  
ATOM    903 1HB  GLN A  63       8.825 -34.177  14.132  1.00  0.98           H  
ATOM    904 2HB  GLN A  63       8.920 -35.287  15.499  1.00  0.98           H  
ATOM    905 1HG  GLN A  63      11.006 -36.171  14.697  1.00  0.98           H  
ATOM    906 2HG  GLN A  63      10.934 -35.193  13.232  1.00  0.98           H  
ATOM    907 1HE2 GLN A  63      13.215 -33.633  15.701  1.00  0.98           H  
ATOM    908 2HE2 GLN A  63      13.104 -35.162  14.900  1.00  0.98           H  
ATOM    909  N   ALA A  64       5.982 -35.891  13.422  1.00  1.01           N  
ATOM    910  CA  ALA A  64       4.586 -35.945  13.834  1.00  1.01           C  
ATOM    911  C   ALA A  64       4.159 -37.378  14.109  1.00  1.01           C  
ATOM    912  O   ALA A  64       3.239 -37.614  14.884  1.00  1.01           O  
ATOM    913  CB  ALA A  64       3.694 -35.354  12.752  1.00  1.01           C  
ATOM    914  H   ALA A  64       6.176 -35.454  12.521  1.00  1.01           H  
ATOM    915  HA  ALA A  64       4.483 -35.365  14.752  1.00  1.01           H  
ATOM    916 1HB  ALA A  64       2.657 -35.381  13.082  1.00  1.01           H  
ATOM    917 2HB  ALA A  64       3.991 -34.330  12.549  1.00  1.01           H  
ATOM    918 3HB  ALA A  64       3.799 -35.943  11.844  1.00  1.01           H  
ATOM    919  N   VAL A  65       4.789 -38.333  13.430  1.00  1.01           N  
ATOM    920  CA  VAL A  65       4.469 -39.742  13.585  1.00  1.01           C  
ATOM    921  C   VAL A  65       4.829 -40.271  14.971  1.00  1.01           C  
ATOM    922  O   VAL A  65       4.164 -41.171  15.487  1.00  1.01           O  
ATOM    923  CB  VAL A  65       5.182 -40.592  12.528  1.00  1.01           C  
ATOM    924  CG1 VAL A  65       4.946 -42.084  12.823  1.00  1.01           C  
ATOM    925  CG2 VAL A  65       4.662 -40.223  11.148  1.00  1.01           C  
ATOM    926  H   VAL A  65       5.558 -38.077  12.803  1.00  1.01           H  
ATOM    927  HA  VAL A  65       3.399 -39.859  13.445  1.00  1.01           H  
ATOM    928  HB  VAL A  65       6.257 -40.401  12.577  1.00  1.01           H  
ATOM    929 1HG1 VAL A  65       5.460 -42.688  12.079  1.00  1.01           H  
ATOM    930 2HG1 VAL A  65       5.334 -42.316  13.810  1.00  1.01           H  
ATOM    931 3HG1 VAL A  65       3.870 -42.301  12.791  1.00  1.01           H  
ATOM    932 1HG2 VAL A  65       5.174 -40.820  10.393  1.00  1.01           H  
ATOM    933 2HG2 VAL A  65       3.597 -40.417  11.093  1.00  1.01           H  
ATOM    934 3HG2 VAL A  65       4.853 -39.162  10.964  1.00  1.01           H  
ATOM    935  N   THR A  66       5.951 -39.792  15.522  1.00  0.99           N  
ATOM    936  CA  THR A  66       6.453 -40.309  16.786  1.00  0.99           C  
ATOM    937  C   THR A  66       6.265 -39.350  17.962  1.00  0.99           C  
ATOM    938  O   THR A  66       6.277 -39.778  19.118  1.00  0.99           O  
ATOM    939  CB  THR A  66       7.949 -40.643  16.642  1.00  0.99           C  
ATOM    940  OG1 THR A  66       8.694 -39.453  16.352  1.00  0.99           O  
ATOM    941  CG2 THR A  66       8.129 -41.633  15.491  1.00  0.99           C  
ATOM    942  H   THR A  66       6.430 -39.013  15.082  1.00  0.99           H  
ATOM    943  HA  THR A  66       5.917 -41.227  17.018  1.00  0.99           H  
ATOM    944  HB  THR A  66       8.319 -41.085  17.566  1.00  0.99           H  
ATOM    945  HG1 THR A  66       8.189 -38.896  15.747  1.00  0.99           H  
ATOM    946 1HG2 THR A  66       9.185 -41.877  15.382  1.00  0.99           H  
ATOM    947 2HG2 THR A  66       7.564 -42.543  15.700  1.00  0.99           H  
ATOM    948 3HG2 THR A  66       7.765 -41.186  14.567  1.00  0.99           H  
ATOM    949  N   ASN A  67       6.059 -38.067  17.676  1.00  0.95           N  
ATOM    950  CA  ASN A  67       5.896 -37.069  18.722  1.00  0.95           C  
ATOM    951  C   ASN A  67       4.824 -36.036  18.358  1.00  0.95           C  
ATOM    952  O   ASN A  67       5.078 -34.825  18.392  1.00  0.95           O  
ATOM    953  CB  ASN A  67       7.233 -36.389  18.959  1.00  0.95           C  
ATOM    954  CG  ASN A  67       7.296 -35.547  20.193  1.00  0.95           C  
ATOM    955  OD1 ASN A  67       6.320 -35.446  20.959  1.00  0.95           O  
ATOM    956  ND2 ASN A  67       8.455 -34.953  20.401  1.00  0.95           N  
ATOM    957  H   ASN A  67       6.068 -37.761  16.709  1.00  0.95           H  
ATOM    958  HA  ASN A  67       5.595 -37.565  19.644  1.00  0.95           H  
ATOM    959 1HB  ASN A  67       8.011 -37.152  19.021  1.00  0.95           H  
ATOM    960 2HB  ASN A  67       7.468 -35.761  18.094  1.00  0.95           H  
ATOM    961 1HD2 ASN A  67       8.622 -34.384  21.210  1.00  0.95           H  
ATOM    962 2HD2 ASN A  67       9.199 -35.083  19.746  1.00  0.95           H  
ATOM    963  N   PRO A  68       3.578 -36.460  18.075  1.00  0.90           N  
ATOM    964  CA  PRO A  68       2.496 -35.582  17.677  1.00  0.90           C  
ATOM    965  C   PRO A  68       2.116 -34.621  18.797  1.00  0.90           C  
ATOM    966  O   PRO A  68       1.637 -33.520  18.548  1.00  0.90           O  
ATOM    967  CB  PRO A  68       1.361 -36.568  17.386  1.00  0.90           C  
ATOM    968  CG  PRO A  68       1.691 -37.806  18.212  1.00  0.90           C  
ATOM    969  CD  PRO A  68       3.193 -37.888  18.200  1.00  0.90           C  
ATOM    970  HA  PRO A  68       2.785 -35.044  16.765  1.00  0.90           H  
ATOM    971 1HB  PRO A  68       0.408 -36.127  17.656  1.00  0.90           H  
ATOM    972 2HB  PRO A  68       1.318 -36.779  16.306  1.00  0.90           H  
ATOM    973 1HG  PRO A  68       1.273 -37.703  19.225  1.00  0.90           H  
ATOM    974 2HG  PRO A  68       1.221 -38.694  17.761  1.00  0.90           H  
ATOM    975 1HD  PRO A  68       3.550 -38.340  19.131  1.00  0.90           H  
ATOM    976 2HD  PRO A  68       3.493 -38.458  17.308  1.00  0.90           H  
ATOM    977  N   ASN A  69       2.430 -35.000  20.034  1.00  0.85           N  
ATOM    978  CA  ASN A  69       2.089 -34.218  21.213  1.00  0.85           C  
ATOM    979  C   ASN A  69       2.815 -32.883  21.267  1.00  0.85           C  
ATOM    980  O   ASN A  69       2.358 -31.948  21.926  1.00  0.85           O  
ATOM    981  CB  ASN A  69       2.437 -35.006  22.455  1.00  0.85           C  
ATOM    982  CG  ASN A  69       1.551 -36.201  22.667  1.00  0.85           C  
ATOM    983  OD1 ASN A  69       0.443 -36.305  22.132  1.00  0.85           O  
ATOM    984  ND2 ASN A  69       2.034 -37.128  23.455  1.00  0.85           N  
ATOM    985  H   ASN A  69       2.865 -35.896  20.180  1.00  0.85           H  
ATOM    986  HA  ASN A  69       1.016 -34.014  21.195  1.00  0.85           H  
ATOM    987 1HB  ASN A  69       3.475 -35.343  22.384  1.00  0.85           H  
ATOM    988 2HB  ASN A  69       2.368 -34.354  23.326  1.00  0.85           H  
ATOM    989 1HD2 ASN A  69       1.502 -37.953  23.644  1.00  0.85           H  
ATOM    990 2HD2 ASN A  69       2.937 -37.009  23.870  1.00  0.85           H  
ATOM    991  N   ASN A  70       3.992 -32.824  20.639  1.00  0.82           N  
ATOM    992  CA  ASN A  70       4.823 -31.631  20.658  1.00  0.82           C  
ATOM    993  C   ASN A  70       5.004 -31.082  19.255  1.00  0.82           C  
ATOM    994  O   ASN A  70       5.944 -30.321  18.985  1.00  0.82           O  
ATOM    995  CB  ASN A  70       6.148 -31.935  21.314  1.00  0.82           C  
ATOM    996  CG  ASN A  70       5.980 -32.250  22.811  1.00  0.82           C  
ATOM    997  OD1 ASN A  70       5.772 -31.358  23.646  1.00  0.82           O  
ATOM    998  ND2 ASN A  70       6.057 -33.513  23.151  1.00  0.82           N  
ATOM    999  H   ASN A  70       4.313 -33.621  20.085  1.00  0.82           H  
ATOM   1000  HA  ASN A  70       4.316 -30.859  21.240  1.00  0.82           H  
ATOM   1001 1HB  ASN A  70       6.615 -32.773  20.816  1.00  0.82           H  
ATOM   1002 2HB  ASN A  70       6.819 -31.081  21.207  1.00  0.82           H  
ATOM   1003 1HD2 ASN A  70       5.954 -33.783  24.109  1.00  0.82           H  
ATOM   1004 2HD2 ASN A  70       6.222 -34.214  22.439  1.00  0.82           H  
ATOM   1005  N   THR A  71       4.097 -31.478  18.357  1.00  0.81           N  
ATOM   1006  CA  THR A  71       4.136 -31.022  16.981  1.00  0.81           C  
ATOM   1007  C   THR A  71       2.914 -30.148  16.733  1.00  0.81           C  
ATOM   1008  O   THR A  71       1.788 -30.542  17.029  1.00  0.81           O  
ATOM   1009  CB  THR A  71       4.172 -32.209  15.998  1.00  0.81           C  
ATOM   1010  OG1 THR A  71       5.347 -33.022  16.239  1.00  0.81           O  
ATOM   1011  CG2 THR A  71       4.224 -31.686  14.594  1.00  0.81           C  
ATOM   1012  H   THR A  71       3.339 -32.108  18.625  1.00  0.81           H  
ATOM   1013  HA  THR A  71       5.021 -30.416  16.823  1.00  0.81           H  
ATOM   1014  HB  THR A  71       3.284 -32.819  16.124  1.00  0.81           H  
ATOM   1015  HG1 THR A  71       5.217 -33.584  17.039  1.00  0.81           H  
ATOM   1016 1HG2 THR A  71       4.258 -32.507  13.899  1.00  0.81           H  
ATOM   1017 2HG2 THR A  71       3.339 -31.083  14.401  1.00  0.81           H  
ATOM   1018 3HG2 THR A  71       5.115 -31.077  14.473  1.00  0.81           H  
ATOM   1019  N   PHE A  72       3.137 -28.963  16.188  1.00  0.82           N  
ATOM   1020  CA  PHE A  72       2.068 -28.023  15.965  1.00  0.82           C  
ATOM   1021  C   PHE A  72       1.823 -27.846  14.498  1.00  0.82           C  
ATOM   1022  O   PHE A  72       2.750 -27.774  13.696  1.00  0.82           O  
ATOM   1023  CB  PHE A  72       2.437 -26.703  16.623  1.00  0.82           C  
ATOM   1024  CG  PHE A  72       2.593 -26.963  18.029  1.00  0.82           C  
ATOM   1025  CD1 PHE A  72       3.797 -27.407  18.527  1.00  0.82           C  
ATOM   1026  CD2 PHE A  72       1.552 -26.875  18.849  1.00  0.82           C  
ATOM   1027  CE1 PHE A  72       3.903 -27.749  19.839  1.00  0.82           C  
ATOM   1028  CE2 PHE A  72       1.678 -27.224  20.149  1.00  0.82           C  
ATOM   1029  CZ  PHE A  72       2.825 -27.656  20.640  1.00  0.82           C  
ATOM   1030  H   PHE A  72       4.080 -28.698  15.955  1.00  0.82           H  
ATOM   1031  HA  PHE A  72       1.162 -28.404  16.422  1.00  0.82           H  
ATOM   1032 1HB  PHE A  72       3.376 -26.317  16.221  1.00  0.82           H  
ATOM   1033 2HB  PHE A  72       1.652 -25.961  16.477  1.00  0.82           H  
ATOM   1034  HD1 PHE A  72       4.657 -27.506  17.861  1.00  0.82           H  
ATOM   1035  HD2 PHE A  72       0.599 -26.546  18.453  1.00  0.82           H  
ATOM   1036  HE1 PHE A  72       4.835 -28.117  20.233  1.00  0.82           H  
ATOM   1037  HE2 PHE A  72       0.842 -27.184  20.796  1.00  0.82           H  
ATOM   1038  HZ  PHE A  72       2.872 -27.945  21.681  1.00  0.82           H  
ATOM   1039  N   TYR A  73       0.564 -27.733  14.158  1.00  0.84           N  
ATOM   1040  CA  TYR A  73       0.133 -27.546  12.794  1.00  0.84           C  
ATOM   1041  C   TYR A  73      -1.164 -26.773  12.828  1.00  0.84           C  
ATOM   1042  O   TYR A  73      -1.765 -26.614  13.889  1.00  0.84           O  
ATOM   1043  CB  TYR A  73      -0.025 -28.897  12.106  1.00  0.84           C  
ATOM   1044  CG  TYR A  73      -1.073 -29.735  12.743  1.00  0.84           C  
ATOM   1045  CD1 TYR A  73      -2.373 -29.692  12.280  1.00  0.84           C  
ATOM   1046  CD2 TYR A  73      -0.736 -30.552  13.807  1.00  0.84           C  
ATOM   1047  CE1 TYR A  73      -3.342 -30.460  12.876  1.00  0.84           C  
ATOM   1048  CE2 TYR A  73      -1.700 -31.323  14.402  1.00  0.84           C  
ATOM   1049  CZ  TYR A  73      -3.007 -31.278  13.936  1.00  0.84           C  
ATOM   1050  OH  TYR A  73      -3.976 -32.045  14.510  1.00  0.84           O  
ATOM   1051  H   TYR A  73      -0.136 -27.792  14.884  1.00  0.84           H  
ATOM   1052  HA  TYR A  73       0.875 -26.950  12.259  1.00  0.84           H  
ATOM   1053 1HB  TYR A  73      -0.280 -28.757  11.054  1.00  0.84           H  
ATOM   1054 2HB  TYR A  73       0.914 -29.441  12.156  1.00  0.84           H  
ATOM   1055  HD1 TYR A  73      -2.631 -29.050  11.439  1.00  0.84           H  
ATOM   1056  HD2 TYR A  73       0.293 -30.587  14.172  1.00  0.84           H  
ATOM   1057  HE1 TYR A  73      -4.366 -30.425  12.505  1.00  0.84           H  
ATOM   1058  HE2 TYR A  73      -1.427 -31.964  15.232  1.00  0.84           H  
ATOM   1059  HH  TYR A  73      -4.806 -31.916  14.040  1.00  0.84           H  
ATOM   1060  N   ALA A  74      -1.580 -26.252  11.678  1.00  0.86           N  
ATOM   1061  CA  ALA A  74      -2.801 -25.451  11.560  1.00  0.86           C  
ATOM   1062  C   ALA A  74      -2.730 -24.197  12.443  1.00  0.86           C  
ATOM   1063  O   ALA A  74      -3.746 -23.541  12.704  1.00  0.86           O  
ATOM   1064  CB  ALA A  74      -4.023 -26.284  11.939  1.00  0.86           C  
ATOM   1065  H   ALA A  74      -1.033 -26.421  10.845  1.00  0.86           H  
ATOM   1066  HA  ALA A  74      -2.894 -25.130  10.521  1.00  0.86           H  
ATOM   1067 1HB  ALA A  74      -4.914 -25.679  11.819  1.00  0.86           H  
ATOM   1068 2HB  ALA A  74      -4.086 -27.155  11.286  1.00  0.86           H  
ATOM   1069 3HB  ALA A  74      -3.969 -26.616  12.972  1.00  0.86           H  
ATOM   1070  N   THR A  75      -1.502 -23.785  12.760  1.00  0.88           N  
ATOM   1071  CA  THR A  75      -1.215 -22.626  13.587  1.00  0.88           C  
ATOM   1072  C   THR A  75      -1.844 -21.397  12.980  1.00  0.88           C  
ATOM   1073  O   THR A  75      -2.389 -20.552  13.684  1.00  0.88           O  
ATOM   1074  CB  THR A  75       0.300 -22.421  13.717  1.00  0.88           C  
ATOM   1075  OG1 THR A  75       0.895 -23.564  14.343  1.00  0.88           O  
ATOM   1076  CG2 THR A  75       0.577 -21.198  14.527  1.00  0.88           C  
ATOM   1077  H   THR A  75      -0.727 -24.356  12.456  1.00  0.88           H  
ATOM   1078  HA  THR A  75      -1.642 -22.784  14.578  1.00  0.88           H  
ATOM   1079  HB  THR A  75       0.732 -22.296  12.726  1.00  0.88           H  
ATOM   1080  HG1 THR A  75       1.843 -23.428  14.407  1.00  0.88           H  
ATOM   1081 1HG2 THR A  75       1.641 -21.048  14.607  1.00  0.88           H  
ATOM   1082 2HG2 THR A  75       0.128 -20.324  14.052  1.00  0.88           H  
ATOM   1083 3HG2 THR A  75       0.154 -21.337  15.505  1.00  0.88           H  
ATOM   1084  N   LYS A  76      -1.754 -21.323  11.662  1.00  0.88           N  
ATOM   1085  CA  LYS A  76      -2.263 -20.235  10.858  1.00  0.88           C  
ATOM   1086  C   LYS A  76      -3.764 -20.029  11.036  1.00  0.88           C  
ATOM   1087  O   LYS A  76      -4.248 -18.910  10.908  1.00  0.88           O  
ATOM   1088  CB  LYS A  76      -1.939 -20.497   9.401  1.00  0.88           C  
ATOM   1089  CG  LYS A  76      -2.311 -19.385   8.476  1.00  0.88           C  
ATOM   1090  CD  LYS A  76      -1.507 -18.136   8.758  1.00  0.88           C  
ATOM   1091  CE  LYS A  76      -1.682 -17.147   7.654  1.00  0.88           C  
ATOM   1092  NZ  LYS A  76      -0.967 -15.891   7.922  1.00  0.88           N  
ATOM   1093  H   LYS A  76      -1.289 -22.083  11.189  1.00  0.88           H  
ATOM   1094  HA  LYS A  76      -1.759 -19.319  11.164  1.00  0.88           H  
ATOM   1095 1HB  LYS A  76      -0.870 -20.684   9.286  1.00  0.88           H  
ATOM   1096 2HB  LYS A  76      -2.463 -21.393   9.065  1.00  0.88           H  
ATOM   1097 1HG  LYS A  76      -2.117 -19.693   7.465  1.00  0.88           H  
ATOM   1098 2HG  LYS A  76      -3.369 -19.169   8.573  1.00  0.88           H  
ATOM   1099 1HD  LYS A  76      -1.836 -17.686   9.698  1.00  0.88           H  
ATOM   1100 2HD  LYS A  76      -0.449 -18.388   8.843  1.00  0.88           H  
ATOM   1101 1HE  LYS A  76      -1.287 -17.591   6.745  1.00  0.88           H  
ATOM   1102 2HE  LYS A  76      -2.725 -16.942   7.500  1.00  0.88           H  
ATOM   1103 1HZ  LYS A  76      -1.084 -15.278   7.137  1.00  0.88           H  
ATOM   1104 2HZ  LYS A  76      -1.305 -15.401   8.748  1.00  0.88           H  
ATOM   1105 3HZ  LYS A  76       0.006 -16.095   8.041  1.00  0.88           H  
ATOM   1106  N   ARG A  77      -4.520 -21.101  11.291  1.00  0.86           N  
ATOM   1107  CA  ARG A  77      -5.950 -20.933  11.475  1.00  0.86           C  
ATOM   1108  C   ARG A  77      -6.164 -20.401  12.891  1.00  0.86           C  
ATOM   1109  O   ARG A  77      -6.911 -19.448  13.121  1.00  0.86           O  
ATOM   1110  CB  ARG A  77      -6.669 -22.282  11.294  1.00  0.86           C  
ATOM   1111  CG  ARG A  77      -6.670 -22.856   9.852  1.00  0.86           C  
ATOM   1112  CD  ARG A  77      -7.279 -24.277   9.722  1.00  0.86           C  
ATOM   1113  NE  ARG A  77      -8.736 -24.412  10.044  1.00  0.86           N  
ATOM   1114  CZ  ARG A  77      -9.211 -25.020  11.179  1.00  0.86           C  
ATOM   1115  NH1 ARG A  77      -8.338 -25.483  12.061  1.00  0.86           N  
ATOM   1116  NH2 ARG A  77     -10.528 -25.176  11.419  1.00  0.86           N  
ATOM   1117  H   ARG A  77      -4.108 -22.018  11.434  1.00  0.86           H  
ATOM   1118  HA  ARG A  77      -6.330 -20.210  10.754  1.00  0.86           H  
ATOM   1119 1HB  ARG A  77      -6.217 -23.025  11.950  1.00  0.86           H  
ATOM   1120 2HB  ARG A  77      -7.689 -22.177  11.586  1.00  0.86           H  
ATOM   1121 1HG  ARG A  77      -7.240 -22.190   9.205  1.00  0.86           H  
ATOM   1122 2HG  ARG A  77      -5.639 -22.903   9.496  1.00  0.86           H  
ATOM   1123 1HD  ARG A  77      -7.141 -24.612   8.693  1.00  0.86           H  
ATOM   1124 2HD  ARG A  77      -6.733 -24.948  10.380  1.00  0.86           H  
ATOM   1125  HE  ARG A  77      -9.415 -24.080   9.354  1.00  0.86           H  
ATOM   1126 1HH1 ARG A  77      -7.353 -25.381  11.892  1.00  0.86           H  
ATOM   1127 2HH1 ARG A  77      -8.635 -25.975  12.925  1.00  0.86           H  
ATOM   1128 1HH2 ARG A  77     -11.275 -24.871  10.760  1.00  0.86           H  
ATOM   1129 2HH2 ARG A  77     -10.828 -25.630  12.274  1.00  0.86           H  
ATOM   1130  N   LEU A  78      -5.359 -20.913  13.824  1.00  0.84           N  
ATOM   1131  CA  LEU A  78      -5.471 -20.542  15.232  1.00  0.84           C  
ATOM   1132  C   LEU A  78      -4.786 -19.222  15.570  1.00  0.84           C  
ATOM   1133  O   LEU A  78      -5.022 -18.660  16.640  1.00  0.84           O  
ATOM   1134  CB  LEU A  78      -4.854 -21.636  16.125  1.00  0.84           C  
ATOM   1135  CG  LEU A  78      -5.762 -22.833  16.453  1.00  0.84           C  
ATOM   1136  CD1 LEU A  78      -6.113 -23.553  15.153  1.00  0.84           C  
ATOM   1137  CD2 LEU A  78      -5.050 -23.777  17.430  1.00  0.84           C  
ATOM   1138  H   LEU A  78      -4.706 -21.654  13.554  1.00  0.84           H  
ATOM   1139  HA  LEU A  78      -6.523 -20.446  15.472  1.00  0.84           H  
ATOM   1140 1HB  LEU A  78      -3.964 -22.022  15.622  1.00  0.84           H  
ATOM   1141 2HB  LEU A  78      -4.545 -21.182  17.066  1.00  0.84           H  
ATOM   1142  HG  LEU A  78      -6.683 -22.479  16.905  1.00  0.84           H  
ATOM   1143 1HD1 LEU A  78      -6.766 -24.395  15.367  1.00  0.84           H  
ATOM   1144 2HD1 LEU A  78      -6.612 -22.874  14.482  1.00  0.84           H  
ATOM   1145 3HD1 LEU A  78      -5.203 -23.917  14.685  1.00  0.84           H  
ATOM   1146 1HD2 LEU A  78      -5.707 -24.624  17.644  1.00  0.84           H  
ATOM   1147 2HD2 LEU A  78      -4.125 -24.142  16.976  1.00  0.84           H  
ATOM   1148 3HD2 LEU A  78      -4.817 -23.250  18.356  1.00  0.84           H  
ATOM   1149  N   ILE A  79      -3.994 -18.692  14.641  1.00  0.80           N  
ATOM   1150  CA  ILE A  79      -3.125 -17.536  14.864  1.00  0.80           C  
ATOM   1151  C   ILE A  79      -3.791 -16.335  15.558  1.00  0.80           C  
ATOM   1152  O   ILE A  79      -3.101 -15.565  16.226  1.00  0.80           O  
ATOM   1153  CB  ILE A  79      -2.469 -17.088  13.536  1.00  0.80           C  
ATOM   1154  CG1 ILE A  79      -1.259 -16.217  13.863  1.00  0.80           C  
ATOM   1155  CG2 ILE A  79      -3.453 -16.311  12.631  1.00  0.80           C  
ATOM   1156  CD1 ILE A  79      -0.328 -15.926  12.698  1.00  0.80           C  
ATOM   1157  H   ILE A  79      -3.876 -19.209  13.776  1.00  0.80           H  
ATOM   1158  HA  ILE A  79      -2.311 -17.862  15.476  1.00  0.80           H  
ATOM   1159  HB  ILE A  79      -2.119 -17.967  13.014  1.00  0.80           H  
ATOM   1160 1HG1 ILE A  79      -1.612 -15.316  14.237  1.00  0.80           H  
ATOM   1161 2HG1 ILE A  79      -0.685 -16.714  14.645  1.00  0.80           H  
ATOM   1162 1HG2 ILE A  79      -2.951 -16.029  11.708  1.00  0.80           H  
ATOM   1163 2HG2 ILE A  79      -4.305 -16.942  12.397  1.00  0.80           H  
ATOM   1164 3HG2 ILE A  79      -3.792 -15.416  13.138  1.00  0.80           H  
ATOM   1165 1HD1 ILE A  79       0.495 -15.294  13.041  1.00  0.80           H  
ATOM   1166 2HD1 ILE A  79       0.069 -16.864  12.305  1.00  0.80           H  
ATOM   1167 3HD1 ILE A  79      -0.881 -15.407  11.916  1.00  0.80           H  
ATOM   1168  N   GLY A  80      -5.107 -16.161  15.394  1.00  0.78           N  
ATOM   1169  CA  GLY A  80      -5.835 -15.044  16.006  1.00  0.78           C  
ATOM   1170  C   GLY A  80      -7.105 -15.465  16.777  1.00  0.78           C  
ATOM   1171  O   GLY A  80      -7.982 -14.627  17.016  1.00  0.78           O  
ATOM   1172  H   GLY A  80      -5.607 -16.842  14.840  1.00  0.78           H  
ATOM   1173 1HA  GLY A  80      -5.166 -14.519  16.689  1.00  0.78           H  
ATOM   1174 2HA  GLY A  80      -6.103 -14.327  15.233  1.00  0.78           H  
ATOM   1175  N   TRP A  81      -7.240 -16.745  17.123  1.00  0.77           N  
ATOM   1176  CA  TRP A  81      -8.469 -17.237  17.777  1.00  0.77           C  
ATOM   1177  C   TRP A  81      -8.464 -17.201  19.301  1.00  0.77           C  
ATOM   1178  O   TRP A  81      -7.401 -17.292  19.934  1.00  0.77           O  
ATOM   1179  CB  TRP A  81      -8.769 -18.659  17.324  1.00  0.77           C  
ATOM   1180  CG  TRP A  81      -9.256 -18.762  15.909  1.00  0.77           C  
ATOM   1181  CD1 TRP A  81      -9.656 -17.734  15.118  1.00  0.77           C  
ATOM   1182  CD2 TRP A  81      -9.401 -19.960  15.101  1.00  0.77           C  
ATOM   1183  NE1 TRP A  81     -10.048 -18.205  13.893  1.00  0.77           N  
ATOM   1184  CE2 TRP A  81      -9.894 -19.556  13.864  1.00  0.77           C  
ATOM   1185  CE3 TRP A  81      -9.157 -21.319  15.326  1.00  0.77           C  
ATOM   1186  CZ2 TRP A  81     -10.146 -20.454  12.856  1.00  0.77           C  
ATOM   1187  CZ3 TRP A  81      -9.403 -22.214  14.315  1.00  0.77           C  
ATOM   1188  CH2 TRP A  81      -9.886 -21.791  13.112  1.00  0.77           C  
ATOM   1189  H   TRP A  81      -6.475 -17.396  16.936  1.00  0.77           H  
ATOM   1190  HA  TRP A  81      -9.298 -16.613  17.441  1.00  0.77           H  
ATOM   1191 1HB  TRP A  81      -7.875 -19.277  17.434  1.00  0.77           H  
ATOM   1192 2HB  TRP A  81      -9.536 -19.063  17.970  1.00  0.77           H  
ATOM   1193  HD1 TRP A  81      -9.678 -16.690  15.418  1.00  0.77           H  
ATOM   1194  HE1 TRP A  81     -10.400 -17.645  13.129  1.00  0.77           H  
ATOM   1195  HE3 TRP A  81      -8.775 -21.657  16.264  1.00  0.77           H  
ATOM   1196  HZ2 TRP A  81     -10.535 -20.143  11.889  1.00  0.77           H  
ATOM   1197  HZ3 TRP A  81      -9.209 -23.273  14.500  1.00  0.77           H  
ATOM   1198  HH2 TRP A  81     -10.081 -22.521  12.337  1.00  0.77           H  
ATOM   1199  N   ARG A  82      -9.667 -17.071  19.894  1.00  0.78           N  
ATOM   1200  CA  ARG A  82      -9.774 -17.094  21.349  1.00  0.78           C  
ATOM   1201  C   ARG A  82      -9.976 -18.516  21.823  1.00  0.78           C  
ATOM   1202  O   ARG A  82     -10.621 -19.323  21.161  1.00  0.78           O  
ATOM   1203  CB  ARG A  82     -10.887 -16.195  21.860  1.00  0.78           C  
ATOM   1204  CG  ARG A  82     -10.678 -14.736  21.616  1.00  0.78           C  
ATOM   1205  CD  ARG A  82     -11.887 -13.940  21.971  1.00  0.78           C  
ATOM   1206  NE  ARG A  82     -11.717 -12.521  21.673  1.00  0.78           N  
ATOM   1207  CZ  ARG A  82     -12.714 -11.607  21.701  1.00  0.78           C  
ATOM   1208  NH1 ARG A  82     -13.937 -11.982  22.007  1.00  0.78           N  
ATOM   1209  NH2 ARG A  82     -12.480 -10.338  21.428  1.00  0.78           N  
ATOM   1210  H   ARG A  82     -10.537 -17.007  19.345  1.00  0.78           H  
ATOM   1211  HA  ARG A  82      -8.852 -16.721  21.762  1.00  0.78           H  
ATOM   1212 1HB  ARG A  82     -11.823 -16.469  21.421  1.00  0.78           H  
ATOM   1213 2HB  ARG A  82     -10.982 -16.329  22.938  1.00  0.78           H  
ATOM   1214 1HG  ARG A  82      -9.842 -14.391  22.230  1.00  0.78           H  
ATOM   1215 2HG  ARG A  82     -10.451 -14.582  20.577  1.00  0.78           H  
ATOM   1216 1HD  ARG A  82     -12.742 -14.312  21.398  1.00  0.78           H  
ATOM   1217 2HD  ARG A  82     -12.089 -14.043  23.034  1.00  0.78           H  
ATOM   1218  HE  ARG A  82     -10.773 -12.206  21.452  1.00  0.78           H  
ATOM   1219 1HH1 ARG A  82     -14.133 -12.953  22.213  1.00  0.78           H  
ATOM   1220 2HH1 ARG A  82     -14.677 -11.297  22.032  1.00  0.78           H  
ATOM   1221 1HH2 ARG A  82     -11.552 -10.023  21.178  1.00  0.78           H  
ATOM   1222 2HH2 ARG A  82     -13.236  -9.680  21.464  1.00  0.78           H  
ATOM   1223  N   TYR A  83      -9.470 -18.825  22.994  1.00  0.81           N  
ATOM   1224  CA  TYR A  83      -9.555 -20.186  23.506  1.00  0.81           C  
ATOM   1225  C   TYR A  83     -10.961 -20.755  23.550  1.00  0.81           C  
ATOM   1226  O   TYR A  83     -11.180 -21.919  23.209  1.00  0.81           O  
ATOM   1227  CB  TYR A  83      -8.952 -20.296  24.873  1.00  0.81           C  
ATOM   1228  CG  TYR A  83      -8.987 -21.705  25.345  1.00  0.81           C  
ATOM   1229  CD1 TYR A  83      -8.054 -22.590  24.877  1.00  0.81           C  
ATOM   1230  CD2 TYR A  83      -9.939 -22.121  26.238  1.00  0.81           C  
ATOM   1231  CE1 TYR A  83      -8.072 -23.891  25.303  1.00  0.81           C  
ATOM   1232  CE2 TYR A  83      -9.954 -23.426  26.675  1.00  0.81           C  
ATOM   1233  CZ  TYR A  83      -9.015 -24.311  26.204  1.00  0.81           C  
ATOM   1234  OH  TYR A  83      -9.008 -25.622  26.630  1.00  0.81           O  
ATOM   1235  H   TYR A  83      -9.003 -18.102  23.547  1.00  0.81           H  
ATOM   1236  HA  TYR A  83      -8.980 -20.824  22.843  1.00  0.81           H  
ATOM   1237 1HB  TYR A  83      -7.920 -19.950  24.859  1.00  0.81           H  
ATOM   1238 2HB  TYR A  83      -9.511 -19.680  25.572  1.00  0.81           H  
ATOM   1239  HD1 TYR A  83      -7.301 -22.255  24.166  1.00  0.81           H  
ATOM   1240  HD2 TYR A  83     -10.674 -21.418  26.603  1.00  0.81           H  
ATOM   1241  HE1 TYR A  83      -7.344 -24.589  24.939  1.00  0.81           H  
ATOM   1242  HE2 TYR A  83     -10.710 -23.751  27.391  1.00  0.81           H  
ATOM   1243  HH  TYR A  83      -8.254 -26.083  26.234  1.00  0.81           H  
ATOM   1244  N   ASP A  84     -11.896 -19.943  24.019  1.00  0.86           N  
ATOM   1245  CA  ASP A  84     -13.278 -20.342  24.216  1.00  0.86           C  
ATOM   1246  C   ASP A  84     -14.116 -20.313  22.932  1.00  0.86           C  
ATOM   1247  O   ASP A  84     -15.290 -20.686  22.955  1.00  0.86           O  
ATOM   1248  CB  ASP A  84     -13.893 -19.450  25.299  1.00  0.86           C  
ATOM   1249  CG  ASP A  84     -13.303 -19.771  26.687  1.00  0.86           C  
ATOM   1250  OD1 ASP A  84     -12.910 -20.892  26.886  1.00  0.86           O  
ATOM   1251  OD2 ASP A  84     -13.193 -18.889  27.508  1.00  0.86           O  
ATOM   1252  H   ASP A  84     -11.627 -19.000  24.253  1.00  0.86           H  
ATOM   1253  HA  ASP A  84     -13.280 -21.367  24.587  1.00  0.86           H  
ATOM   1254 1HB  ASP A  84     -13.704 -18.402  25.060  1.00  0.86           H  
ATOM   1255 2HB  ASP A  84     -14.974 -19.596  25.326  1.00  0.86           H  
ATOM   1256  N   ASP A  85     -13.545 -19.846  21.816  1.00  0.93           N  
ATOM   1257  CA  ASP A  85     -14.302 -19.823  20.575  1.00  0.93           C  
ATOM   1258  C   ASP A  85     -14.712 -21.256  20.235  1.00  0.93           C  
ATOM   1259  O   ASP A  85     -13.858 -22.145  20.263  1.00  0.93           O  
ATOM   1260  CB  ASP A  85     -13.458 -19.255  19.429  1.00  0.93           C  
ATOM   1261  CG  ASP A  85     -13.253 -17.734  19.484  1.00  0.93           C  
ATOM   1262  OD1 ASP A  85     -13.915 -17.068  20.244  1.00  0.93           O  
ATOM   1263  OD2 ASP A  85     -12.435 -17.220  18.714  1.00  0.93           O  
ATOM   1264  H   ASP A  85     -12.564 -19.569  21.802  1.00  0.93           H  
ATOM   1265  HA  ASP A  85     -15.159 -19.178  20.722  1.00  0.93           H  
ATOM   1266 1HB  ASP A  85     -12.474 -19.730  19.453  1.00  0.93           H  
ATOM   1267 2HB  ASP A  85     -13.918 -19.513  18.478  1.00  0.93           H  
ATOM   1268  N   PRO A  86     -15.966 -21.530  19.835  1.00  1.01           N  
ATOM   1269  CA  PRO A  86     -16.440 -22.844  19.430  1.00  1.01           C  
ATOM   1270  C   PRO A  86     -15.528 -23.507  18.405  1.00  1.01           C  
ATOM   1271  O   PRO A  86     -15.326 -24.716  18.436  1.00  1.01           O  
ATOM   1272  CB  PRO A  86     -17.804 -22.520  18.820  1.00  1.01           C  
ATOM   1273  CG  PRO A  86     -18.269 -21.303  19.586  1.00  1.01           C  
ATOM   1274  CD  PRO A  86     -17.012 -20.484  19.820  1.00  1.01           C  
ATOM   1275  HA  PRO A  86     -16.554 -23.475  20.323  1.00  1.01           H  
ATOM   1276 1HB  PRO A  86     -17.701 -22.341  17.738  1.00  1.01           H  
ATOM   1277 2HB  PRO A  86     -18.479 -23.380  18.939  1.00  1.01           H  
ATOM   1278 1HG  PRO A  86     -19.033 -20.758  19.007  1.00  1.01           H  
ATOM   1279 2HG  PRO A  86     -18.749 -21.610  20.528  1.00  1.01           H  
ATOM   1280 1HD  PRO A  86     -16.841 -19.753  19.016  1.00  1.01           H  
ATOM   1281 2HD  PRO A  86     -17.114 -20.017  20.814  1.00  1.01           H  
ATOM   1282  N   GLU A  87     -14.911 -22.706  17.537  1.00  1.09           N  
ATOM   1283  CA  GLU A  87     -14.032 -23.253  16.516  1.00  1.09           C  
ATOM   1284  C   GLU A  87     -12.779 -23.882  17.148  1.00  1.09           C  
ATOM   1285  O   GLU A  87     -12.293 -24.912  16.676  1.00  1.09           O  
ATOM   1286  CB  GLU A  87     -13.670 -22.156  15.521  1.00  1.09           C  
ATOM   1287  CG  GLU A  87     -12.932 -22.616  14.308  1.00  1.09           C  
ATOM   1288  CD  GLU A  87     -13.721 -23.530  13.395  1.00  1.09           C  
ATOM   1289  OE1 GLU A  87     -14.912 -23.624  13.540  1.00  1.09           O  
ATOM   1290  OE2 GLU A  87     -13.115 -24.117  12.526  1.00  1.09           O  
ATOM   1291  H   GLU A  87     -15.083 -21.715  17.553  1.00  1.09           H  
ATOM   1292  HA  GLU A  87     -14.570 -24.036  15.984  1.00  1.09           H  
ATOM   1293 1HB  GLU A  87     -14.578 -21.655  15.190  1.00  1.09           H  
ATOM   1294 2HB  GLU A  87     -13.047 -21.409  16.020  1.00  1.09           H  
ATOM   1295 1HG  GLU A  87     -12.639 -21.738  13.746  1.00  1.09           H  
ATOM   1296 2HG  GLU A  87     -12.041 -23.137  14.637  1.00  1.09           H  
ATOM   1297  N   VAL A  88     -12.259 -23.269  18.218  1.00  1.16           N  
ATOM   1298  CA  VAL A  88     -11.082 -23.785  18.908  1.00  1.16           C  
ATOM   1299  C   VAL A  88     -11.505 -24.983  19.715  1.00  1.16           C  
ATOM   1300  O   VAL A  88     -10.822 -26.002  19.739  1.00  1.16           O  
ATOM   1301  CB  VAL A  88     -10.421 -22.741  19.829  1.00  1.16           C  
ATOM   1302  CG1 VAL A  88      -9.304 -23.397  20.660  1.00  1.16           C  
ATOM   1303  CG2 VAL A  88      -9.835 -21.651  18.993  1.00  1.16           C  
ATOM   1304  H   VAL A  88     -12.727 -22.460  18.612  1.00  1.16           H  
ATOM   1305  HA  VAL A  88     -10.348 -24.097  18.166  1.00  1.16           H  
ATOM   1306  HB  VAL A  88     -11.171 -22.330  20.517  1.00  1.16           H  
ATOM   1307 1HG1 VAL A  88      -8.848 -22.654  21.308  1.00  1.16           H  
ATOM   1308 2HG1 VAL A  88      -9.737 -24.185  21.267  1.00  1.16           H  
ATOM   1309 3HG1 VAL A  88      -8.548 -23.817  19.996  1.00  1.16           H  
ATOM   1310 1HG2 VAL A  88      -9.368 -20.911  19.641  1.00  1.16           H  
ATOM   1311 2HG2 VAL A  88      -9.093 -22.082  18.343  1.00  1.16           H  
ATOM   1312 3HG2 VAL A  88     -10.625 -21.181  18.407  1.00  1.16           H  
ATOM   1313  N   GLN A  89     -12.660 -24.874  20.362  1.00  1.21           N  
ATOM   1314  CA  GLN A  89     -13.135 -25.963  21.196  1.00  1.21           C  
ATOM   1315  C   GLN A  89     -13.322 -27.226  20.354  1.00  1.21           C  
ATOM   1316  O   GLN A  89     -13.039 -28.336  20.811  1.00  1.21           O  
ATOM   1317  CB  GLN A  89     -14.429 -25.536  21.882  1.00  1.21           C  
ATOM   1318  CG  GLN A  89     -14.216 -24.420  22.925  1.00  1.21           C  
ATOM   1319  CD  GLN A  89     -13.436 -24.916  24.121  1.00  1.21           C  
ATOM   1320  OE1 GLN A  89     -13.844 -25.907  24.742  1.00  1.21           O  
ATOM   1321  NE2 GLN A  89     -12.331 -24.278  24.456  1.00  1.21           N  
ATOM   1322  H   GLN A  89     -13.193 -24.005  20.293  1.00  1.21           H  
ATOM   1323  HA  GLN A  89     -12.393 -26.166  21.958  1.00  1.21           H  
ATOM   1324 1HB  GLN A  89     -15.131 -25.181  21.136  1.00  1.21           H  
ATOM   1325 2HB  GLN A  89     -14.879 -26.393  22.378  1.00  1.21           H  
ATOM   1326 1HG  GLN A  89     -13.642 -23.608  22.460  1.00  1.21           H  
ATOM   1327 2HG  GLN A  89     -15.181 -24.041  23.263  1.00  1.21           H  
ATOM   1328 1HE2 GLN A  89     -11.803 -24.605  25.240  1.00  1.21           H  
ATOM   1329 2HE2 GLN A  89     -12.008 -23.457  23.927  1.00  1.21           H  
ATOM   1330  N   LYS A  90     -13.758 -27.062  19.107  1.00  1.25           N  
ATOM   1331  CA  LYS A  90     -13.875 -28.193  18.205  1.00  1.25           C  
ATOM   1332  C   LYS A  90     -12.493 -28.644  17.713  1.00  1.25           C  
ATOM   1333  O   LYS A  90     -12.205 -29.837  17.681  1.00  1.25           O  
ATOM   1334  CB  LYS A  90     -14.789 -27.842  17.034  1.00  1.25           C  
ATOM   1335  CG  LYS A  90     -16.259 -27.696  17.435  1.00  1.25           C  
ATOM   1336  CD  LYS A  90     -17.140 -27.300  16.267  1.00  1.25           C  
ATOM   1337  CE  LYS A  90     -18.582 -27.103  16.725  1.00  1.25           C  
ATOM   1338  NZ  LYS A  90     -19.472 -26.692  15.609  1.00  1.25           N  
ATOM   1339  H   LYS A  90     -14.039 -26.136  18.786  1.00  1.25           H  
ATOM   1340  HA  LYS A  90     -14.320 -29.023  18.751  1.00  1.25           H  
ATOM   1341 1HB  LYS A  90     -14.465 -26.890  16.598  1.00  1.25           H  
ATOM   1342 2HB  LYS A  90     -14.711 -28.604  16.262  1.00  1.25           H  
ATOM   1343 1HG  LYS A  90     -16.613 -28.646  17.833  1.00  1.25           H  
ATOM   1344 2HG  LYS A  90     -16.350 -26.949  18.218  1.00  1.25           H  
ATOM   1345 1HD  LYS A  90     -16.769 -26.362  15.843  1.00  1.25           H  
ATOM   1346 2HD  LYS A  90     -17.106 -28.069  15.498  1.00  1.25           H  
ATOM   1347 1HE  LYS A  90     -18.953 -28.033  17.151  1.00  1.25           H  
ATOM   1348 2HE  LYS A  90     -18.601 -26.329  17.495  1.00  1.25           H  
ATOM   1349 1HZ  LYS A  90     -20.414 -26.567  15.956  1.00  1.25           H  
ATOM   1350 2HZ  LYS A  90     -19.137 -25.822  15.216  1.00  1.25           H  
ATOM   1351 3HZ  LYS A  90     -19.469 -27.408  14.900  1.00  1.25           H  
ATOM   1352  N   ASP A  91     -11.588 -27.696  17.407  1.00  1.29           N  
ATOM   1353  CA  ASP A  91     -10.255 -28.045  16.900  1.00  1.29           C  
ATOM   1354  C   ASP A  91      -9.500 -28.888  17.935  1.00  1.29           C  
ATOM   1355  O   ASP A  91      -8.830 -29.863  17.586  1.00  1.29           O  
ATOM   1356  CB  ASP A  91      -9.463 -26.756  16.603  1.00  1.29           C  
ATOM   1357  CG  ASP A  91      -8.213 -26.901  15.744  1.00  1.29           C  
ATOM   1358  OD1 ASP A  91      -8.331 -27.196  14.560  1.00  1.29           O  
ATOM   1359  OD2 ASP A  91      -7.146 -26.706  16.269  1.00  1.29           O  
ATOM   1360  H   ASP A  91     -11.843 -26.710  17.452  1.00  1.29           H  
ATOM   1361  HA  ASP A  91     -10.366 -28.626  15.985  1.00  1.29           H  
ATOM   1362 1HB  ASP A  91     -10.125 -26.043  16.112  1.00  1.29           H  
ATOM   1363 2HB  ASP A  91      -9.168 -26.303  17.553  1.00  1.29           H  
ATOM   1364  N   ILE A  92      -9.727 -28.599  19.215  1.00  1.30           N  
ATOM   1365  CA  ILE A  92      -9.110 -29.328  20.315  1.00  1.30           C  
ATOM   1366  C   ILE A  92      -9.424 -30.816  20.264  1.00  1.30           C  
ATOM   1367  O   ILE A  92      -8.623 -31.631  20.711  1.00  1.30           O  
ATOM   1368  CB  ILE A  92      -9.491 -28.743  21.691  1.00  1.30           C  
ATOM   1369  CG1 ILE A  92      -8.828 -27.380  21.876  1.00  1.30           C  
ATOM   1370  CG2 ILE A  92      -9.055 -29.692  22.790  1.00  1.30           C  
ATOM   1371  CD1 ILE A  92      -9.324 -26.553  23.042  1.00  1.30           C  
ATOM   1372  H   ILE A  92     -10.305 -27.785  19.430  1.00  1.30           H  
ATOM   1373  HA  ILE A  92      -8.032 -29.218  20.220  1.00  1.30           H  
ATOM   1374  HB  ILE A  92     -10.574 -28.598  21.737  1.00  1.30           H  
ATOM   1375 1HG1 ILE A  92      -7.797 -27.567  22.037  1.00  1.30           H  
ATOM   1376 2HG1 ILE A  92      -8.937 -26.809  20.965  1.00  1.30           H  
ATOM   1377 1HG2 ILE A  92      -9.333 -29.276  23.757  1.00  1.30           H  
ATOM   1378 2HG2 ILE A  92      -9.548 -30.654  22.653  1.00  1.30           H  
ATOM   1379 3HG2 ILE A  92      -7.971 -29.827  22.745  1.00  1.30           H  
ATOM   1380 1HD1 ILE A  92      -8.763 -25.623  23.082  1.00  1.30           H  
ATOM   1381 2HD1 ILE A  92     -10.373 -26.330  22.913  1.00  1.30           H  
ATOM   1382 3HD1 ILE A  92      -9.184 -27.102  23.969  1.00  1.30           H  
ATOM   1383  N   LYS A  93     -10.619 -31.180  19.802  1.00  1.29           N  
ATOM   1384  CA  LYS A  93     -11.030 -32.574  19.750  1.00  1.29           C  
ATOM   1385  C   LYS A  93     -10.258 -33.382  18.696  1.00  1.29           C  
ATOM   1386  O   LYS A  93     -10.245 -34.615  18.749  1.00  1.29           O  
ATOM   1387  CB  LYS A  93     -12.525 -32.661  19.462  1.00  1.29           C  
ATOM   1388  CG  LYS A  93     -13.406 -32.130  20.588  1.00  1.29           C  
ATOM   1389  CD  LYS A  93     -14.884 -32.229  20.236  1.00  1.29           C  
ATOM   1390  CE  LYS A  93     -15.760 -31.699  21.366  1.00  1.29           C  
ATOM   1391  NZ  LYS A  93     -17.213 -31.788  21.035  1.00  1.29           N  
ATOM   1392  H   LYS A  93     -11.242 -30.480  19.403  1.00  1.29           H  
ATOM   1393  HA  LYS A  93     -10.834 -33.022  20.723  1.00  1.29           H  
ATOM   1394 1HB  LYS A  93     -12.753 -32.101  18.558  1.00  1.29           H  
ATOM   1395 2HB  LYS A  93     -12.797 -33.699  19.277  1.00  1.29           H  
ATOM   1396 1HG  LYS A  93     -13.212 -32.688  21.502  1.00  1.29           H  
ATOM   1397 2HG  LYS A  93     -13.158 -31.078  20.763  1.00  1.29           H  
ATOM   1398 1HD  LYS A  93     -15.075 -31.642  19.336  1.00  1.29           H  
ATOM   1399 2HD  LYS A  93     -15.145 -33.267  20.036  1.00  1.29           H  
ATOM   1400 1HE  LYS A  93     -15.566 -32.275  22.269  1.00  1.29           H  
ATOM   1401 2HE  LYS A  93     -15.502 -30.653  21.552  1.00  1.29           H  
ATOM   1402 1HZ  LYS A  93     -17.758 -31.427  21.805  1.00  1.29           H  
ATOM   1403 2HZ  LYS A  93     -17.404 -31.247  20.205  1.00  1.29           H  
ATOM   1404 3HZ  LYS A  93     -17.462 -32.754  20.871  1.00  1.29           H  
ATOM   1405  N   ASN A  94      -9.657 -32.693  17.717  1.00  1.24           N  
ATOM   1406  CA  ASN A  94      -8.924 -33.345  16.635  1.00  1.24           C  
ATOM   1407  C   ASN A  94      -7.411 -33.226  16.836  1.00  1.24           C  
ATOM   1408  O   ASN A  94      -6.639 -34.080  16.393  1.00  1.24           O  
ATOM   1409  CB  ASN A  94      -9.318 -32.717  15.311  1.00  1.24           C  
ATOM   1410  CG  ASN A  94     -10.770 -32.945  14.966  1.00  1.24           C  
ATOM   1411  OD1 ASN A  94     -11.321 -34.030  15.196  1.00  1.24           O  
ATOM   1412  ND2 ASN A  94     -11.402 -31.936  14.413  1.00  1.24           N  
ATOM   1413  H   ASN A  94      -9.675 -31.677  17.733  1.00  1.24           H  
ATOM   1414  HA  ASN A  94      -9.174 -34.406  16.627  1.00  1.24           H  
ATOM   1415 1HB  ASN A  94      -9.132 -31.638  15.361  1.00  1.24           H  
ATOM   1416 2HB  ASN A  94      -8.692 -33.121  14.515  1.00  1.24           H  
ATOM   1417 1HD2 ASN A  94     -12.367 -32.025  14.164  1.00  1.24           H  
ATOM   1418 2HD2 ASN A  94     -10.920 -31.075  14.242  1.00  1.24           H  
ATOM   1419  N   VAL A  95      -7.006 -32.163  17.512  1.00  1.16           N  
ATOM   1420  CA  VAL A  95      -5.612 -31.838  17.763  1.00  1.16           C  
ATOM   1421  C   VAL A  95      -4.896 -32.645  18.868  1.00  1.16           C  
ATOM   1422  O   VAL A  95      -5.404 -32.731  19.981  1.00  1.16           O  
ATOM   1423  CB  VAL A  95      -5.541 -30.349  18.096  1.00  1.16           C  
ATOM   1424  CG1 VAL A  95      -4.288 -30.024  18.531  1.00  1.16           C  
ATOM   1425  CG2 VAL A  95      -5.769 -29.548  16.843  1.00  1.16           C  
ATOM   1426  H   VAL A  95      -7.710 -31.498  17.829  1.00  1.16           H  
ATOM   1427  HA  VAL A  95      -5.120 -31.971  16.812  1.00  1.16           H  
ATOM   1428  HB  VAL A  95      -6.274 -30.103  18.860  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  95      -4.255 -28.975  18.742  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  95      -4.094 -30.574  19.425  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  95      -3.601 -30.275  17.765  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  95      -5.700 -28.487  17.079  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  95      -5.004 -29.804  16.109  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  95      -6.742 -29.757  16.422  1.00  1.16           H  
ATOM   1435  N   PRO A  96      -3.722 -33.276  18.586  1.00  1.05           N  
ATOM   1436  CA  PRO A  96      -2.900 -34.029  19.526  1.00  1.05           C  
ATOM   1437  C   PRO A  96      -2.110 -33.158  20.494  1.00  1.05           C  
ATOM   1438  O   PRO A  96      -1.627 -33.640  21.516  1.00  1.05           O  
ATOM   1439  CB  PRO A  96      -1.953 -34.788  18.612  1.00  1.05           C  
ATOM   1440  CG  PRO A  96      -1.807 -33.904  17.408  1.00  1.05           C  
ATOM   1441  CD  PRO A  96      -3.165 -33.253  17.228  1.00  1.05           C  
ATOM   1442  HA  PRO A  96      -3.547 -34.727  20.082  1.00  1.05           H  
ATOM   1443 1HB  PRO A  96      -1.000 -34.949  19.141  1.00  1.05           H  
ATOM   1444 2HB  PRO A  96      -2.363 -35.777  18.377  1.00  1.05           H  
ATOM   1445 1HG  PRO A  96      -0.997 -33.170  17.581  1.00  1.05           H  
ATOM   1446 2HG  PRO A  96      -1.506 -34.501  16.536  1.00  1.05           H  
ATOM   1447 1HD  PRO A  96      -2.986 -32.237  16.897  1.00  1.05           H  
ATOM   1448 2HD  PRO A  96      -3.799 -33.832  16.532  1.00  1.05           H  
ATOM   1449  N   PHE A  97      -1.979 -31.872  20.181  1.00  0.95           N  
ATOM   1450  CA  PHE A  97      -1.220 -30.993  21.050  1.00  0.95           C  
ATOM   1451  C   PHE A  97      -2.141 -30.319  22.039  1.00  0.95           C  
ATOM   1452  O   PHE A  97      -3.345 -30.198  21.818  1.00  0.95           O  
ATOM   1453  CB  PHE A  97      -0.394 -29.950  20.278  1.00  0.95           C  
ATOM   1454  CG  PHE A  97      -1.091 -29.039  19.255  1.00  0.95           C  
ATOM   1455  CD1 PHE A  97      -1.686 -27.827  19.624  1.00  0.95           C  
ATOM   1456  CD2 PHE A  97      -1.069 -29.366  17.897  1.00  0.95           C  
ATOM   1457  CE1 PHE A  97      -2.249 -26.989  18.653  1.00  0.95           C  
ATOM   1458  CE2 PHE A  97      -1.634 -28.521  16.943  1.00  0.95           C  
ATOM   1459  CZ  PHE A  97      -2.220 -27.341  17.321  1.00  0.95           C  
ATOM   1460  H   PHE A  97      -2.380 -31.508  19.334  1.00  0.95           H  
ATOM   1461  HA  PHE A  97      -0.507 -31.597  21.614  1.00  0.95           H  
ATOM   1462 1HB  PHE A  97       0.077 -29.320  21.014  1.00  0.95           H  
ATOM   1463 2HB  PHE A  97       0.417 -30.469  19.752  1.00  0.95           H  
ATOM   1464  HD1 PHE A  97      -1.701 -27.538  20.680  1.00  0.95           H  
ATOM   1465  HD2 PHE A  97      -0.593 -30.299  17.585  1.00  0.95           H  
ATOM   1466  HE1 PHE A  97      -2.712 -26.050  18.940  1.00  0.95           H  
ATOM   1467  HE2 PHE A  97      -1.615 -28.789  15.892  1.00  0.95           H  
ATOM   1468  HZ  PHE A  97      -2.660 -26.682  16.563  1.00  0.95           H  
ATOM   1469  N   LYS A  98      -1.573 -29.865  23.138  1.00  0.86           N  
ATOM   1470  CA  LYS A  98      -2.359 -29.212  24.161  1.00  0.86           C  
ATOM   1471  C   LYS A  98      -2.567 -27.734  23.863  1.00  0.86           C  
ATOM   1472  O   LYS A  98      -1.615 -26.979  23.643  1.00  0.86           O  
ATOM   1473  CB  LYS A  98      -1.683 -29.410  25.511  1.00  0.86           C  
ATOM   1474  CG  LYS A  98      -2.440 -28.894  26.717  1.00  0.86           C  
ATOM   1475  CD  LYS A  98      -1.631 -29.166  27.977  1.00  0.86           C  
ATOM   1476  CE  LYS A  98      -2.307 -28.665  29.235  1.00  0.86           C  
ATOM   1477  NZ  LYS A  98      -1.400 -28.782  30.408  1.00  0.86           N  
ATOM   1478  H   LYS A  98      -0.578 -29.988  23.275  1.00  0.86           H  
ATOM   1479  HA  LYS A  98      -3.341 -29.685  24.194  1.00  0.86           H  
ATOM   1480 1HB  LYS A  98      -1.505 -30.474  25.667  1.00  0.86           H  
ATOM   1481 2HB  LYS A  98      -0.712 -28.925  25.494  1.00  0.86           H  
ATOM   1482 1HG  LYS A  98      -2.602 -27.826  26.613  1.00  0.86           H  
ATOM   1483 2HG  LYS A  98      -3.407 -29.387  26.789  1.00  0.86           H  
ATOM   1484 1HD  LYS A  98      -1.459 -30.236  28.075  1.00  0.86           H  
ATOM   1485 2HD  LYS A  98      -0.667 -28.677  27.890  1.00  0.86           H  
ATOM   1486 1HE  LYS A  98      -2.576 -27.633  29.112  1.00  0.86           H  
ATOM   1487 2HE  LYS A  98      -3.208 -29.249  29.421  1.00  0.86           H  
ATOM   1488 1HZ  LYS A  98      -1.850 -28.434  31.235  1.00  0.86           H  
ATOM   1489 2HZ  LYS A  98      -1.125 -29.739  30.547  1.00  0.86           H  
ATOM   1490 3HZ  LYS A  98      -0.561 -28.203  30.195  1.00  0.86           H  
ATOM   1491  N   ILE A  99      -3.830 -27.333  23.866  1.00  0.81           N  
ATOM   1492  CA  ILE A  99      -4.222 -25.949  23.641  1.00  0.81           C  
ATOM   1493  C   ILE A  99      -4.753 -25.439  24.981  1.00  0.81           C  
ATOM   1494  O   ILE A  99      -5.547 -26.124  25.633  1.00  0.81           O  
ATOM   1495  CB  ILE A  99      -5.271 -25.830  22.513  1.00  0.81           C  
ATOM   1496  CG1 ILE A  99      -4.699 -26.385  21.185  1.00  0.81           C  
ATOM   1497  CG2 ILE A  99      -5.636 -24.369  22.298  1.00  0.81           C  
ATOM   1498  CD1 ILE A  99      -5.707 -26.542  20.049  1.00  0.81           C  
ATOM   1499  H   ILE A  99      -4.550 -28.021  24.035  1.00  0.81           H  
ATOM   1500  HA  ILE A  99      -3.352 -25.360  23.366  1.00  0.81           H  
ATOM   1501  HB  ILE A  99      -6.139 -26.387  22.783  1.00  0.81           H  
ATOM   1502 1HG1 ILE A  99      -3.949 -25.704  20.853  1.00  0.81           H  
ATOM   1503 2HG1 ILE A  99      -4.236 -27.358  21.367  1.00  0.81           H  
ATOM   1504 1HG2 ILE A  99      -6.378 -24.290  21.507  1.00  0.81           H  
ATOM   1505 2HG2 ILE A  99      -6.032 -23.959  23.203  1.00  0.81           H  
ATOM   1506 3HG2 ILE A  99      -4.738 -23.809  22.018  1.00  0.81           H  
ATOM   1507 1HD1 ILE A  99      -5.203 -26.903  19.157  1.00  0.81           H  
ATOM   1508 2HD1 ILE A  99      -6.467 -27.245  20.318  1.00  0.81           H  
ATOM   1509 3HD1 ILE A  99      -6.165 -25.580  19.832  1.00  0.81           H  
ATOM   1510  N   VAL A 100      -4.262 -24.285  25.424  1.00  0.81           N  
ATOM   1511  CA  VAL A 100      -4.624 -23.745  26.731  1.00  0.81           C  
ATOM   1512  C   VAL A 100      -5.149 -22.313  26.653  1.00  0.81           C  
ATOM   1513  O   VAL A 100      -4.904 -21.588  25.683  1.00  0.81           O  
ATOM   1514  CB  VAL A 100      -3.384 -23.710  27.644  1.00  0.81           C  
ATOM   1515  CG1 VAL A 100      -2.797 -25.088  27.798  1.00  0.81           C  
ATOM   1516  CG2 VAL A 100      -2.385 -22.754  27.088  1.00  0.81           C  
ATOM   1517  H   VAL A 100      -3.623 -23.776  24.827  1.00  0.81           H  
ATOM   1518  HA  VAL A 100      -5.393 -24.378  27.173  1.00  0.81           H  
ATOM   1519  HB  VAL A 100      -3.691 -23.371  28.634  1.00  0.81           H  
ATOM   1520 1HG1 VAL A 100      -1.934 -25.050  28.465  1.00  0.81           H  
ATOM   1521 2HG1 VAL A 100      -3.556 -25.746  28.211  1.00  0.81           H  
ATOM   1522 3HG1 VAL A 100      -2.478 -25.457  26.824  1.00  0.81           H  
ATOM   1523 1HG2 VAL A 100      -1.541 -22.711  27.753  1.00  0.81           H  
ATOM   1524 2HG2 VAL A 100      -2.066 -23.088  26.105  1.00  0.81           H  
ATOM   1525 3HG2 VAL A 100      -2.842 -21.769  27.018  1.00  0.81           H  
ATOM   1526  N   ARG A 101      -5.854 -21.887  27.701  1.00  0.83           N  
ATOM   1527  CA  ARG A 101      -6.318 -20.506  27.759  1.00  0.83           C  
ATOM   1528  C   ARG A 101      -5.317 -19.627  28.489  1.00  0.83           C  
ATOM   1529  O   ARG A 101      -4.884 -19.958  29.595  1.00  0.83           O  
ATOM   1530  CB  ARG A 101      -7.656 -20.403  28.474  1.00  0.83           C  
ATOM   1531  CG  ARG A 101      -8.325 -19.020  28.391  1.00  0.83           C  
ATOM   1532  CD  ARG A 101      -9.772 -19.030  28.849  1.00  0.83           C  
ATOM   1533  NE  ARG A 101      -9.900 -19.274  30.275  1.00  0.83           N  
ATOM   1534  CZ  ARG A 101     -11.070 -19.456  30.935  1.00  0.83           C  
ATOM   1535  NH1 ARG A 101     -12.236 -19.421  30.304  1.00  0.83           N  
ATOM   1536  NH2 ARG A 101     -11.048 -19.671  32.244  1.00  0.83           N  
ATOM   1537  H   ARG A 101      -6.053 -22.517  28.464  1.00  0.83           H  
ATOM   1538  HA  ARG A 101      -6.429 -20.126  26.742  1.00  0.83           H  
ATOM   1539 1HB  ARG A 101      -8.331 -21.142  28.120  1.00  0.83           H  
ATOM   1540 2HB  ARG A 101      -7.497 -20.604  29.532  1.00  0.83           H  
ATOM   1541 1HG  ARG A 101      -7.779 -18.330  29.030  1.00  0.83           H  
ATOM   1542 2HG  ARG A 101      -8.286 -18.653  27.365  1.00  0.83           H  
ATOM   1543 1HD  ARG A 101     -10.228 -18.065  28.626  1.00  0.83           H  
ATOM   1544 2HD  ARG A 101     -10.322 -19.808  28.320  1.00  0.83           H  
ATOM   1545  HE  ARG A 101      -9.046 -19.310  30.816  1.00  0.83           H  
ATOM   1546 1HH1 ARG A 101     -12.309 -19.256  29.280  1.00  0.83           H  
ATOM   1547 2HH1 ARG A 101     -13.088 -19.559  30.819  1.00  0.83           H  
ATOM   1548 1HH2 ARG A 101     -10.166 -19.699  32.737  1.00  0.83           H  
ATOM   1549 2HH2 ARG A 101     -11.912 -19.806  32.747  1.00  0.83           H  
ATOM   1550  N   ALA A 102      -4.966 -18.503  27.884  1.00  0.86           N  
ATOM   1551  CA  ALA A 102      -4.080 -17.531  28.514  1.00  0.86           C  
ATOM   1552  C   ALA A 102      -4.875 -16.518  29.298  1.00  0.86           C  
ATOM   1553  O   ALA A 102      -6.089 -16.410  29.134  1.00  0.86           O  
ATOM   1554  CB  ALA A 102      -3.240 -16.835  27.495  1.00  0.86           C  
ATOM   1555  H   ALA A 102      -5.313 -18.314  26.937  1.00  0.86           H  
ATOM   1556  HA  ALA A 102      -3.429 -18.055  29.212  1.00  0.86           H  
ATOM   1557 1HB  ALA A 102      -2.574 -16.121  27.967  1.00  0.86           H  
ATOM   1558 2HB  ALA A 102      -2.669 -17.595  27.017  1.00  0.86           H  
ATOM   1559 3HB  ALA A 102      -3.883 -16.328  26.786  1.00  0.86           H  
ATOM   1560  N   SER A 103      -4.192 -15.728  30.116  1.00  0.90           N  
ATOM   1561  CA  SER A 103      -4.863 -14.692  30.892  1.00  0.90           C  
ATOM   1562  C   SER A 103      -5.555 -13.644  30.015  1.00  0.90           C  
ATOM   1563  O   SER A 103      -6.482 -12.972  30.463  1.00  0.90           O  
ATOM   1564  CB  SER A 103      -3.858 -14.016  31.798  1.00  0.90           C  
ATOM   1565  OG  SER A 103      -2.910 -13.300  31.056  1.00  0.90           O  
ATOM   1566  H   SER A 103      -3.196 -15.856  30.222  1.00  0.90           H  
ATOM   1567  HA  SER A 103      -5.623 -15.172  31.510  1.00  0.90           H  
ATOM   1568 1HB  SER A 103      -4.375 -13.343  32.480  1.00  0.90           H  
ATOM   1569 2HB  SER A 103      -3.356 -14.769  32.399  1.00  0.90           H  
ATOM   1570  HG  SER A 103      -3.357 -12.503  30.756  1.00  0.90           H  
ATOM   1571  N   ASN A 104      -5.121 -13.513  28.756  1.00  0.92           N  
ATOM   1572  CA  ASN A 104      -5.754 -12.569  27.842  1.00  0.92           C  
ATOM   1573  C   ASN A 104      -6.913 -13.194  27.055  1.00  0.92           C  
ATOM   1574  O   ASN A 104      -7.522 -12.538  26.213  1.00  0.92           O  
ATOM   1575  CB  ASN A 104      -4.713 -11.950  26.918  1.00  0.92           C  
ATOM   1576  CG  ASN A 104      -3.990 -12.911  25.943  1.00  0.92           C  
ATOM   1577  OD1 ASN A 104      -4.300 -14.096  25.724  1.00  0.92           O  
ATOM   1578  ND2 ASN A 104      -2.976 -12.349  25.321  1.00  0.92           N  
ATOM   1579  H   ASN A 104      -4.347 -14.079  28.446  1.00  0.92           H  
ATOM   1580  HA  ASN A 104      -6.184 -11.761  28.435  1.00  0.92           H  
ATOM   1581 1HB  ASN A 104      -5.196 -11.171  26.324  1.00  0.92           H  
ATOM   1582 2HB  ASN A 104      -3.957 -11.457  27.529  1.00  0.92           H  
ATOM   1583 1HD2 ASN A 104      -2.446 -12.860  24.646  1.00  0.92           H  
ATOM   1584 2HD2 ASN A 104      -2.746 -11.394  25.507  1.00  0.92           H  
ATOM   1585  N   GLY A 105      -7.231 -14.455  27.353  1.00  0.91           N  
ATOM   1586  CA  GLY A 105      -8.319 -15.192  26.721  1.00  0.91           C  
ATOM   1587  C   GLY A 105      -7.949 -15.892  25.404  1.00  0.91           C  
ATOM   1588  O   GLY A 105      -8.759 -16.661  24.863  1.00  0.91           O  
ATOM   1589  H   GLY A 105      -6.703 -14.950  28.066  1.00  0.91           H  
ATOM   1590 1HA  GLY A 105      -8.684 -15.936  27.429  1.00  0.91           H  
ATOM   1591 2HA  GLY A 105      -9.145 -14.507  26.540  1.00  0.91           H  
ATOM   1592  N   ASP A 106      -6.746 -15.643  24.885  1.00  0.88           N  
ATOM   1593  CA  ASP A 106      -6.360 -16.226  23.605  1.00  0.88           C  
ATOM   1594  C   ASP A 106      -5.982 -17.690  23.683  1.00  0.88           C  
ATOM   1595  O   ASP A 106      -5.635 -18.214  24.753  1.00  0.88           O  
ATOM   1596  CB  ASP A 106      -5.248 -15.429  22.934  1.00  0.88           C  
ATOM   1597  CG  ASP A 106      -5.736 -14.064  22.431  1.00  0.88           C  
ATOM   1598  OD1 ASP A 106      -6.946 -13.862  22.342  1.00  0.88           O  
ATOM   1599  OD2 ASP A 106      -4.904 -13.240  22.153  1.00  0.88           O  
ATOM   1600  H   ASP A 106      -6.083 -15.030  25.363  1.00  0.88           H  
ATOM   1601  HA  ASP A 106      -7.210 -16.142  22.947  1.00  0.88           H  
ATOM   1602 1HB  ASP A 106      -4.429 -15.296  23.611  1.00  0.88           H  
ATOM   1603 2HB  ASP A 106      -4.868 -15.999  22.082  1.00  0.88           H  
ATOM   1604  N   ALA A 107      -6.059 -18.368  22.534  1.00  0.84           N  
ATOM   1605  CA  ALA A 107      -5.597 -19.748  22.459  1.00  0.84           C  
ATOM   1606  C   ALA A 107      -4.076 -19.803  22.341  1.00  0.84           C  
ATOM   1607  O   ALA A 107      -3.491 -19.256  21.408  1.00  0.84           O  
ATOM   1608  CB  ALA A 107      -6.214 -20.456  21.264  1.00  0.84           C  
ATOM   1609  H   ALA A 107      -6.423 -17.912  21.689  1.00  0.84           H  
ATOM   1610  HA  ALA A 107      -5.886 -20.260  23.378  1.00  0.84           H  
ATOM   1611 1HB  ALA A 107      -5.869 -21.486  21.236  1.00  0.84           H  
ATOM   1612 2HB  ALA A 107      -7.294 -20.440  21.341  1.00  0.84           H  
ATOM   1613 3HB  ALA A 107      -5.917 -19.946  20.346  1.00  0.84           H  
ATOM   1614  N   TRP A 108      -3.447 -20.463  23.296  1.00  0.81           N  
ATOM   1615  CA  TRP A 108      -1.997 -20.664  23.356  1.00  0.81           C  
ATOM   1616  C   TRP A 108      -1.742 -22.139  23.331  1.00  0.81           C  
ATOM   1617  O   TRP A 108      -2.655 -22.909  23.614  1.00  0.81           O  
ATOM   1618  CB  TRP A 108      -1.375 -20.037  24.588  1.00  0.81           C  
ATOM   1619  CG  TRP A 108      -1.307 -18.542  24.562  1.00  0.81           C  
ATOM   1620  CD1 TRP A 108      -2.336 -17.674  24.478  1.00  0.81           C  
ATOM   1621  CD2 TRP A 108      -0.121 -17.744  24.714  1.00  0.81           C  
ATOM   1622  NE1 TRP A 108      -1.888 -16.379  24.566  1.00  0.81           N  
ATOM   1623  CE2 TRP A 108      -0.525 -16.404  24.704  1.00  0.81           C  
ATOM   1624  CE3 TRP A 108       1.229 -18.052  24.877  1.00  0.81           C  
ATOM   1625  CZ2 TRP A 108       0.381 -15.368  24.840  1.00  0.81           C  
ATOM   1626  CZ3 TRP A 108       2.142 -17.022  25.005  1.00  0.81           C  
ATOM   1627  CH2 TRP A 108       1.733 -15.711  24.986  1.00  0.81           C  
ATOM   1628  H   TRP A 108      -4.005 -20.859  24.056  1.00  0.81           H  
ATOM   1629  HA  TRP A 108      -1.539 -20.218  22.488  1.00  0.81           H  
ATOM   1630 1HB  TRP A 108      -1.952 -20.318  25.457  1.00  0.81           H  
ATOM   1631 2HB  TRP A 108      -0.364 -20.429  24.721  1.00  0.81           H  
ATOM   1632  HD1 TRP A 108      -3.351 -17.957  24.383  1.00  0.81           H  
ATOM   1633  HE1 TRP A 108      -2.512 -15.548  24.564  1.00  0.81           H  
ATOM   1634  HE3 TRP A 108       1.557 -19.088  24.899  1.00  0.81           H  
ATOM   1635  HZ2 TRP A 108       0.071 -14.324  24.839  1.00  0.81           H  
ATOM   1636  HZ3 TRP A 108       3.198 -17.281  25.125  1.00  0.81           H  
ATOM   1637  HH2 TRP A 108       2.479 -14.924  25.094  1.00  0.81           H  
ATOM   1638  N   VAL A 109      -0.541 -22.558  22.991  1.00  0.79           N  
ATOM   1639  CA  VAL A 109      -0.303 -23.984  23.013  1.00  0.79           C  
ATOM   1640  C   VAL A 109       0.840 -24.332  23.940  1.00  0.79           C  
ATOM   1641  O   VAL A 109       1.697 -23.497  24.229  1.00  0.79           O  
ATOM   1642  CB  VAL A 109       0.013 -24.485  21.613  1.00  0.79           C  
ATOM   1643  CG1 VAL A 109      -1.128 -24.191  20.670  1.00  0.79           C  
ATOM   1644  CG2 VAL A 109       1.263 -23.882  21.141  1.00  0.79           C  
ATOM   1645  H   VAL A 109       0.196 -21.901  22.739  1.00  0.79           H  
ATOM   1646  HA  VAL A 109      -1.191 -24.492  23.373  1.00  0.79           H  
ATOM   1647  HB  VAL A 109       0.100 -25.528  21.669  1.00  0.79           H  
ATOM   1648 1HG1 VAL A 109      -0.890 -24.593  19.689  1.00  0.79           H  
ATOM   1649 2HG1 VAL A 109      -2.019 -24.655  21.055  1.00  0.79           H  
ATOM   1650 3HG1 VAL A 109      -1.278 -23.117  20.594  1.00  0.79           H  
ATOM   1651 1HG2 VAL A 109       1.478 -24.277  20.164  1.00  0.79           H  
ATOM   1652 2HG2 VAL A 109       1.152 -22.801  21.087  1.00  0.79           H  
ATOM   1653 3HG2 VAL A 109       2.070 -24.138  21.828  1.00  0.79           H  
ATOM   1654  N   GLU A 110       0.853 -25.568  24.414  1.00  0.78           N  
ATOM   1655  CA  GLU A 110       1.912 -26.009  25.311  1.00  0.78           C  
ATOM   1656  C   GLU A 110       2.807 -27.089  24.720  1.00  0.78           C  
ATOM   1657  O   GLU A 110       2.328 -28.020  24.073  1.00  0.78           O  
ATOM   1658  CB  GLU A 110       1.318 -26.509  26.639  1.00  0.78           C  
ATOM   1659  CG  GLU A 110       2.376 -26.963  27.699  1.00  0.78           C  
ATOM   1660  CD  GLU A 110       1.798 -27.365  29.056  1.00  0.78           C  
ATOM   1661  OE1 GLU A 110       0.652 -27.084  29.325  1.00  0.78           O  
ATOM   1662  OE2 GLU A 110       2.496 -28.006  29.805  1.00  0.78           O  
ATOM   1663  H   GLU A 110       0.098 -26.203  24.150  1.00  0.78           H  
ATOM   1664  HA  GLU A 110       2.541 -25.155  25.525  1.00  0.78           H  
ATOM   1665 1HB  GLU A 110       0.675 -25.754  27.073  1.00  0.78           H  
ATOM   1666 2HB  GLU A 110       0.697 -27.364  26.432  1.00  0.78           H  
ATOM   1667 1HG  GLU A 110       2.921 -27.817  27.305  1.00  0.78           H  
ATOM   1668 2HG  GLU A 110       3.092 -26.153  27.844  1.00  0.78           H  
ATOM   1669  N   ALA A 111       4.113 -26.971  24.976  1.00  0.77           N  
ATOM   1670  CA  ALA A 111       5.078 -28.005  24.588  1.00  0.77           C  
ATOM   1671  C   ALA A 111       6.221 -28.040  25.586  1.00  0.77           C  
ATOM   1672  O   ALA A 111       6.839 -27.016  25.879  1.00  0.77           O  
ATOM   1673  CB  ALA A 111       5.630 -27.768  23.192  1.00  0.77           C  
ATOM   1674  H   ALA A 111       4.422 -26.146  25.493  1.00  0.77           H  
ATOM   1675  HA  ALA A 111       4.570 -28.970  24.608  1.00  0.77           H  
ATOM   1676 1HB  ALA A 111       6.328 -28.573  22.940  1.00  0.77           H  
ATOM   1677 2HB  ALA A 111       4.839 -27.766  22.511  1.00  0.77           H  
ATOM   1678 3HB  ALA A 111       6.147 -26.830  23.135  1.00  0.77           H  
ATOM   1679  N   HIS A 112       6.486 -29.226  26.123  1.00  0.77           N  
ATOM   1680  CA  HIS A 112       7.553 -29.448  27.099  1.00  0.77           C  
ATOM   1681  C   HIS A 112       7.445 -28.522  28.318  1.00  0.77           C  
ATOM   1682  O   HIS A 112       8.453 -28.086  28.873  1.00  0.77           O  
ATOM   1683  CB  HIS A 112       8.914 -29.298  26.425  1.00  0.77           C  
ATOM   1684  CG  HIS A 112       9.103 -30.260  25.305  1.00  0.77           C  
ATOM   1685  ND1 HIS A 112       9.288 -31.612  25.495  1.00  0.77           N  
ATOM   1686  CD2 HIS A 112       9.107 -30.059  23.990  1.00  0.77           C  
ATOM   1687  CE1 HIS A 112       9.416 -32.198  24.315  1.00  0.77           C  
ATOM   1688  NE2 HIS A 112       9.309 -31.278  23.384  1.00  0.77           N  
ATOM   1689  H   HIS A 112       5.933 -30.020  25.821  1.00  0.77           H  
ATOM   1690  HA  HIS A 112       7.486 -30.471  27.469  1.00  0.77           H  
ATOM   1691 1HB  HIS A 112       9.037 -28.285  26.041  1.00  0.77           H  
ATOM   1692 2HB  HIS A 112       9.702 -29.467  27.159  1.00  0.77           H  
ATOM   1693  HD2 HIS A 112       8.971 -29.100  23.529  1.00  0.77           H  
ATOM   1694  HE1 HIS A 112       9.578 -33.259  24.141  1.00  0.77           H  
ATOM   1695  HE2 HIS A 112       9.366 -31.446  22.368  1.00  0.77           H  
ATOM   1696  N   GLY A 113       6.214 -28.234  28.736  1.00  0.77           N  
ATOM   1697  CA  GLY A 113       5.942 -27.394  29.899  1.00  0.77           C  
ATOM   1698  C   GLY A 113       5.959 -25.882  29.623  1.00  0.77           C  
ATOM   1699  O   GLY A 113       5.706 -25.092  30.536  1.00  0.77           O  
ATOM   1700  H   GLY A 113       5.427 -28.618  28.232  1.00  0.77           H  
ATOM   1701 1HA  GLY A 113       4.967 -27.666  30.302  1.00  0.77           H  
ATOM   1702 2HA  GLY A 113       6.670 -27.621  30.675  1.00  0.77           H  
ATOM   1703  N   LYS A 114       6.242 -25.469  28.388  1.00  0.76           N  
ATOM   1704  CA  LYS A 114       6.288 -24.045  28.072  1.00  0.76           C  
ATOM   1705  C   LYS A 114       5.115 -23.643  27.210  1.00  0.76           C  
ATOM   1706  O   LYS A 114       4.626 -24.445  26.414  1.00  0.76           O  
ATOM   1707  CB  LYS A 114       7.588 -23.704  27.359  1.00  0.76           C  
ATOM   1708  CG  LYS A 114       8.832 -23.898  28.218  1.00  0.76           C  
ATOM   1709  CD  LYS A 114      10.095 -23.491  27.470  1.00  0.76           C  
ATOM   1710  CE  LYS A 114      11.341 -23.689  28.331  1.00  0.76           C  
ATOM   1711  NZ  LYS A 114      12.584 -23.296  27.607  1.00  0.76           N  
ATOM   1712  H   LYS A 114       6.459 -26.141  27.654  1.00  0.76           H  
ATOM   1713  HA  LYS A 114       6.234 -23.475  28.998  1.00  0.76           H  
ATOM   1714 1HB  LYS A 114       7.691 -24.354  26.494  1.00  0.76           H  
ATOM   1715 2HB  LYS A 114       7.557 -22.674  26.997  1.00  0.76           H  
ATOM   1716 1HG  LYS A 114       8.743 -23.307  29.129  1.00  0.76           H  
ATOM   1717 2HG  LYS A 114       8.912 -24.953  28.496  1.00  0.76           H  
ATOM   1718 1HD  LYS A 114      10.187 -24.098  26.567  1.00  0.76           H  
ATOM   1719 2HD  LYS A 114      10.025 -22.444  27.176  1.00  0.76           H  
ATOM   1720 1HE  LYS A 114      11.251 -23.085  29.232  1.00  0.76           H  
ATOM   1721 2HE  LYS A 114      11.415 -24.739  28.615  1.00  0.76           H  
ATOM   1722 1HZ  LYS A 114      13.385 -23.441  28.206  1.00  0.76           H  
ATOM   1723 2HZ  LYS A 114      12.682 -23.859  26.774  1.00  0.76           H  
ATOM   1724 3HZ  LYS A 114      12.530 -22.321  27.349  1.00  0.76           H  
ATOM   1725  N   LEU A 115       4.669 -22.397  27.341  1.00  0.75           N  
ATOM   1726  CA  LEU A 115       3.586 -21.947  26.484  1.00  0.75           C  
ATOM   1727  C   LEU A 115       4.087 -21.107  25.335  1.00  0.75           C  
ATOM   1728  O   LEU A 115       5.016 -20.311  25.491  1.00  0.75           O  
ATOM   1729  CB  LEU A 115       2.537 -21.156  27.258  1.00  0.75           C  
ATOM   1730  CG  LEU A 115       1.870 -21.891  28.387  1.00  0.75           C  
ATOM   1731  CD1 LEU A 115       0.826 -20.986  29.014  1.00  0.75           C  
ATOM   1732  CD2 LEU A 115       1.293 -23.161  27.848  1.00  0.75           C  
ATOM   1733  H   LEU A 115       5.082 -21.769  28.017  1.00  0.75           H  
ATOM   1734  HA  LEU A 115       3.096 -22.820  26.069  1.00  0.75           H  
ATOM   1735 1HB  LEU A 115       2.997 -20.256  27.659  1.00  0.75           H  
ATOM   1736 2HB  LEU A 115       1.756 -20.860  26.557  1.00  0.75           H  
ATOM   1737  HG  LEU A 115       2.602 -22.135  29.158  1.00  0.75           H  
ATOM   1738 1HD1 LEU A 115       0.340 -21.507  29.839  1.00  0.75           H  
ATOM   1739 2HD1 LEU A 115       1.305 -20.081  29.389  1.00  0.75           H  
ATOM   1740 3HD1 LEU A 115       0.079 -20.718  28.264  1.00  0.75           H  
ATOM   1741 1HD2 LEU A 115       0.803 -23.723  28.647  1.00  0.75           H  
ATOM   1742 2HD2 LEU A 115       0.578 -22.935  27.064  1.00  0.75           H  
ATOM   1743 3HD2 LEU A 115       2.094 -23.756  27.430  1.00  0.75           H  
ATOM   1744  N   TYR A 116       3.437 -21.279  24.192  1.00  0.73           N  
ATOM   1745  CA  TYR A 116       3.764 -20.536  22.994  1.00  0.73           C  
ATOM   1746  C   TYR A 116       2.508 -19.956  22.380  1.00  0.73           C  
ATOM   1747  O   TYR A 116       1.460 -20.606  22.332  1.00  0.73           O  
ATOM   1748  CB  TYR A 116       4.390 -21.491  21.976  1.00  0.73           C  
ATOM   1749  CG  TYR A 116       5.607 -22.208  22.498  1.00  0.73           C  
ATOM   1750  CD1 TYR A 116       5.439 -23.396  23.207  1.00  0.73           C  
ATOM   1751  CD2 TYR A 116       6.872 -21.697  22.298  1.00  0.73           C  
ATOM   1752  CE1 TYR A 116       6.530 -24.053  23.712  1.00  0.73           C  
ATOM   1753  CE2 TYR A 116       7.970 -22.368  22.807  1.00  0.73           C  
ATOM   1754  CZ  TYR A 116       7.797 -23.544  23.512  1.00  0.73           C  
ATOM   1755  OH  TYR A 116       8.889 -24.215  24.016  1.00  0.73           O  
ATOM   1756  H   TYR A 116       2.703 -21.980  24.160  1.00  0.73           H  
ATOM   1757  HA  TYR A 116       4.444 -19.719  23.239  1.00  0.73           H  
ATOM   1758 1HB  TYR A 116       3.658 -22.232  21.692  1.00  0.73           H  
ATOM   1759 2HB  TYR A 116       4.670 -20.936  21.082  1.00  0.73           H  
ATOM   1760  HD1 TYR A 116       4.436 -23.801  23.374  1.00  0.73           H  
ATOM   1761  HD2 TYR A 116       7.004 -20.765  21.747  1.00  0.73           H  
ATOM   1762  HE1 TYR A 116       6.396 -24.970  24.276  1.00  0.73           H  
ATOM   1763  HE2 TYR A 116       8.971 -21.968  22.653  1.00  0.73           H  
ATOM   1764  HH  TYR A 116       8.582 -24.995  24.501  1.00  0.73           H  
ATOM   1765  N   SER A 117       2.594 -18.747  21.874  1.00  0.72           N  
ATOM   1766  CA  SER A 117       1.457 -18.234  21.144  1.00  0.72           C  
ATOM   1767  C   SER A 117       1.550 -18.753  19.724  1.00  0.72           C  
ATOM   1768  O   SER A 117       2.649 -18.827  19.181  1.00  0.72           O  
ATOM   1769  CB  SER A 117       1.434 -16.714  21.125  1.00  0.72           C  
ATOM   1770  OG  SER A 117       0.471 -16.212  20.201  1.00  0.72           O  
ATOM   1771  H   SER A 117       3.456 -18.203  21.968  1.00  0.72           H  
ATOM   1772  HA  SER A 117       0.557 -18.576  21.643  1.00  0.72           H  
ATOM   1773 1HB  SER A 117       1.210 -16.342  22.114  1.00  0.72           H  
ATOM   1774 2HB  SER A 117       2.412 -16.348  20.863  1.00  0.72           H  
ATOM   1775  HG  SER A 117      -0.392 -16.401  20.597  1.00  0.72           H  
ATOM   1776  N   PRO A 118       0.440 -19.060  19.065  1.00  0.71           N  
ATOM   1777  CA  PRO A 118       0.364 -19.332  17.651  1.00  0.71           C  
ATOM   1778  C   PRO A 118       1.073 -18.242  16.829  1.00  0.71           C  
ATOM   1779  O   PRO A 118       1.572 -18.514  15.737  1.00  0.71           O  
ATOM   1780  CB  PRO A 118      -1.145 -19.370  17.449  1.00  0.71           C  
ATOM   1781  CG  PRO A 118      -1.679 -19.909  18.735  1.00  0.71           C  
ATOM   1782  CD  PRO A 118      -0.807 -19.303  19.787  1.00  0.71           C  
ATOM   1783  HA  PRO A 118       0.812 -20.312  17.464  1.00  0.71           H  
ATOM   1784 1HB  PRO A 118      -1.495 -18.354  17.328  1.00  0.71           H  
ATOM   1785 2HB  PRO A 118      -1.430 -19.944  16.551  1.00  0.71           H  
ATOM   1786 1HG  PRO A 118      -2.743 -19.624  18.851  1.00  0.71           H  
ATOM   1787 2HG  PRO A 118      -1.645 -21.007  18.738  1.00  0.71           H  
ATOM   1788 1HD  PRO A 118      -1.255 -18.379  20.182  1.00  0.71           H  
ATOM   1789 2HD  PRO A 118      -0.638 -20.063  20.545  1.00  0.71           H  
ATOM   1790  N   SER A 119       1.127 -16.995  17.327  1.00  0.70           N  
ATOM   1791  CA  SER A 119       1.814 -15.948  16.578  1.00  0.70           C  
ATOM   1792  C   SER A 119       3.349 -16.106  16.660  1.00  0.70           C  
ATOM   1793  O   SER A 119       4.078 -15.639  15.788  1.00  0.70           O  
ATOM   1794  CB  SER A 119       1.376 -14.585  17.089  1.00  0.70           C  
ATOM   1795  OG  SER A 119       1.789 -14.378  18.420  1.00  0.70           O  
ATOM   1796  H   SER A 119       0.730 -16.760  18.237  1.00  0.70           H  
ATOM   1797  HA  SER A 119       1.522 -16.025  15.531  1.00  0.70           H  
ATOM   1798 1HB  SER A 119       1.797 -13.808  16.447  1.00  0.70           H  
ATOM   1799 2HB  SER A 119       0.290 -14.509  17.026  1.00  0.70           H  
ATOM   1800  HG  SER A 119       1.283 -15.011  18.971  1.00  0.70           H  
ATOM   1801  N   GLN A 120       3.837 -16.827  17.677  1.00  0.69           N  
ATOM   1802  CA  GLN A 120       5.265 -17.075  17.875  1.00  0.69           C  
ATOM   1803  C   GLN A 120       5.644 -18.295  17.054  1.00  0.69           C  
ATOM   1804  O   GLN A 120       6.719 -18.371  16.451  1.00  0.69           O  
ATOM   1805  CB  GLN A 120       5.574 -17.281  19.368  1.00  0.69           C  
ATOM   1806  CG  GLN A 120       5.372 -16.024  20.202  1.00  0.69           C  
ATOM   1807  CD  GLN A 120       5.533 -16.251  21.696  1.00  0.69           C  
ATOM   1808  OE1 GLN A 120       4.944 -17.165  22.306  1.00  0.69           O  
ATOM   1809  NE2 GLN A 120       6.348 -15.402  22.314  1.00  0.69           N  
ATOM   1810  H   GLN A 120       3.198 -17.241  18.340  1.00  0.69           H  
ATOM   1811  HA  GLN A 120       5.829 -16.218  17.512  1.00  0.69           H  
ATOM   1812 1HB  GLN A 120       4.942 -18.069  19.771  1.00  0.69           H  
ATOM   1813 2HB  GLN A 120       6.607 -17.602  19.483  1.00  0.69           H  
ATOM   1814 1HG  GLN A 120       6.130 -15.305  19.903  1.00  0.69           H  
ATOM   1815 2HG  GLN A 120       4.386 -15.614  20.003  1.00  0.69           H  
ATOM   1816 1HE2 GLN A 120       6.508 -15.484  23.300  1.00  0.69           H  
ATOM   1817 2HE2 GLN A 120       6.805 -14.677  21.795  1.00  0.69           H  
ATOM   1818  N   ILE A 121       4.721 -19.239  16.992  1.00  0.67           N  
ATOM   1819  CA  ILE A 121       4.944 -20.423  16.194  1.00  0.67           C  
ATOM   1820  C   ILE A 121       4.930 -20.002  14.718  1.00  0.67           C  
ATOM   1821  O   ILE A 121       5.836 -20.356  13.955  1.00  0.67           O  
ATOM   1822  CB  ILE A 121       3.925 -21.511  16.551  1.00  0.67           C  
ATOM   1823  CG1 ILE A 121       4.197 -21.970  17.969  1.00  0.67           C  
ATOM   1824  CG2 ILE A 121       4.032 -22.669  15.603  1.00  0.67           C  
ATOM   1825  CD1 ILE A 121       3.139 -22.826  18.527  1.00  0.67           C  
ATOM   1826  H   ILE A 121       3.864 -19.132  17.535  1.00  0.67           H  
ATOM   1827  HA  ILE A 121       5.932 -20.819  16.422  1.00  0.67           H  
ATOM   1828  HB  ILE A 121       2.928 -21.091  16.526  1.00  0.67           H  
ATOM   1829 1HG1 ILE A 121       5.135 -22.525  17.985  1.00  0.67           H  
ATOM   1830 2HG1 ILE A 121       4.300 -21.090  18.611  1.00  0.67           H  
ATOM   1831 1HG2 ILE A 121       3.314 -23.438  15.879  1.00  0.67           H  
ATOM   1832 2HG2 ILE A 121       3.839 -22.335  14.583  1.00  0.67           H  
ATOM   1833 3HG2 ILE A 121       5.028 -23.061  15.675  1.00  0.67           H  
ATOM   1834 1HD1 ILE A 121       3.425 -23.107  19.531  1.00  0.67           H  
ATOM   1835 2HD1 ILE A 121       2.195 -22.275  18.549  1.00  0.67           H  
ATOM   1836 3HD1 ILE A 121       3.026 -23.722  17.920  1.00  0.67           H  
ATOM   1837  N   GLY A 122       3.941 -19.181  14.339  1.00  0.66           N  
ATOM   1838  CA  GLY A 122       3.861 -18.635  12.992  1.00  0.66           C  
ATOM   1839  C   GLY A 122       5.114 -17.814  12.669  1.00  0.66           C  
ATOM   1840  O   GLY A 122       5.612 -17.866  11.541  1.00  0.66           O  
ATOM   1841  H   GLY A 122       3.206 -18.930  14.995  1.00  0.66           H  
ATOM   1842 1HA  GLY A 122       3.750 -19.447  12.273  1.00  0.66           H  
ATOM   1843 2HA  GLY A 122       2.976 -18.004  12.916  1.00  0.66           H  
ATOM   1844  N   ALA A 123       5.645 -17.080  13.666  1.00  0.65           N  
ATOM   1845  CA  ALA A 123       6.867 -16.300  13.488  1.00  0.65           C  
ATOM   1846  C   ALA A 123       8.020 -17.200  13.118  1.00  0.65           C  
ATOM   1847  O   ALA A 123       8.860 -16.835  12.298  1.00  0.65           O  
ATOM   1848  CB  ALA A 123       7.225 -15.548  14.743  1.00  0.65           C  
ATOM   1849  H   ALA A 123       5.169 -17.019  14.563  1.00  0.65           H  
ATOM   1850  HA  ALA A 123       6.702 -15.587  12.681  1.00  0.65           H  
ATOM   1851 1HB  ALA A 123       8.121 -14.959  14.566  1.00  0.65           H  
ATOM   1852 2HB  ALA A 123       6.409 -14.892  15.010  1.00  0.65           H  
ATOM   1853 3HB  ALA A 123       7.405 -16.233  15.548  1.00  0.65           H  
ATOM   1854  N   PHE A 124       8.048 -18.403  13.684  1.00  0.64           N  
ATOM   1855  CA  PHE A 124       9.124 -19.337  13.399  1.00  0.64           C  
ATOM   1856  C   PHE A 124       9.020 -19.797  11.953  1.00  0.64           C  
ATOM   1857  O   PHE A 124      10.026 -19.915  11.245  1.00  0.64           O  
ATOM   1858  CB  PHE A 124       9.120 -20.524  14.353  1.00  0.64           C  
ATOM   1859  CG  PHE A 124      10.356 -21.301  14.206  1.00  0.64           C  
ATOM   1860  CD1 PHE A 124      11.566 -20.651  14.304  1.00  0.64           C  
ATOM   1861  CD2 PHE A 124      10.349 -22.636  14.028  1.00  0.64           C  
ATOM   1862  CE1 PHE A 124      12.753 -21.335  14.207  1.00  0.64           C  
ATOM   1863  CE2 PHE A 124      11.536 -23.330  13.937  1.00  0.64           C  
ATOM   1864  CZ  PHE A 124      12.732 -22.684  14.024  1.00  0.64           C  
ATOM   1865  H   PHE A 124       7.334 -18.650  14.377  1.00  0.64           H  
ATOM   1866  HA  PHE A 124      10.073 -18.815  13.524  1.00  0.64           H  
ATOM   1867 1HB  PHE A 124       9.025 -20.181  15.379  1.00  0.64           H  
ATOM   1868 2HB  PHE A 124       8.270 -21.174  14.135  1.00  0.64           H  
ATOM   1869  HD1 PHE A 124      11.568 -19.576  14.459  1.00  0.64           H  
ATOM   1870  HD2 PHE A 124       9.399 -23.153  13.967  1.00  0.64           H  
ATOM   1871  HE1 PHE A 124      13.702 -20.805  14.284  1.00  0.64           H  
ATOM   1872  HE2 PHE A 124      11.526 -24.393  13.804  1.00  0.64           H  
ATOM   1873  HZ  PHE A 124      13.663 -23.249  13.956  1.00  0.64           H  
ATOM   1874  N   VAL A 125       7.797 -20.039  11.495  1.00  0.64           N  
ATOM   1875  CA  VAL A 125       7.646 -20.444  10.107  1.00  0.64           C  
ATOM   1876  C   VAL A 125       8.146 -19.298   9.214  1.00  0.64           C  
ATOM   1877  O   VAL A 125       8.959 -19.525   8.318  1.00  0.64           O  
ATOM   1878  CB  VAL A 125       6.183 -20.794   9.780  1.00  0.64           C  
ATOM   1879  CG1 VAL A 125       6.026 -21.057   8.270  1.00  0.64           C  
ATOM   1880  CG2 VAL A 125       5.735 -21.986  10.621  1.00  0.64           C  
ATOM   1881  H   VAL A 125       6.995 -19.951  12.124  1.00  0.64           H  
ATOM   1882  HA  VAL A 125       8.270 -21.307   9.922  1.00  0.64           H  
ATOM   1883  HB  VAL A 125       5.556 -19.936  10.022  1.00  0.64           H  
ATOM   1884 1HG1 VAL A 125       4.982 -21.276   8.041  1.00  0.64           H  
ATOM   1885 2HG1 VAL A 125       6.339 -20.172   7.711  1.00  0.64           H  
ATOM   1886 3HG1 VAL A 125       6.646 -21.907   7.979  1.00  0.64           H  
ATOM   1887 1HG2 VAL A 125       4.692 -22.215  10.409  1.00  0.64           H  
ATOM   1888 2HG2 VAL A 125       6.339 -22.852  10.394  1.00  0.64           H  
ATOM   1889 3HG2 VAL A 125       5.841 -21.738  11.680  1.00  0.64           H  
ATOM   1890  N   LEU A 126       7.742 -18.054   9.519  1.00  0.64           N  
ATOM   1891  CA  LEU A 126       8.220 -16.896   8.755  1.00  0.64           C  
ATOM   1892  C   LEU A 126       9.727 -16.721   8.823  1.00  0.64           C  
ATOM   1893  O   LEU A 126      10.346 -16.370   7.818  1.00  0.64           O  
ATOM   1894  CB  LEU A 126       7.554 -15.604   9.240  1.00  0.64           C  
ATOM   1895  CG  LEU A 126       6.137 -15.394   8.844  1.00  0.64           C  
ATOM   1896  CD1 LEU A 126       5.548 -14.268   9.616  1.00  0.64           C  
ATOM   1897  CD2 LEU A 126       6.160 -15.015   7.366  1.00  0.64           C  
ATOM   1898  H   LEU A 126       7.081 -17.921  10.286  1.00  0.64           H  
ATOM   1899  HA  LEU A 126       7.943 -17.049   7.713  1.00  0.64           H  
ATOM   1900 1HB  LEU A 126       7.591 -15.591  10.327  1.00  0.64           H  
ATOM   1901 2HB  LEU A 126       8.134 -14.753   8.878  1.00  0.64           H  
ATOM   1902  HG  LEU A 126       5.557 -16.301   9.025  1.00  0.64           H  
ATOM   1903 1HD1 LEU A 126       4.522 -14.089   9.318  1.00  0.64           H  
ATOM   1904 2HD1 LEU A 126       5.579 -14.510  10.673  1.00  0.64           H  
ATOM   1905 3HD1 LEU A 126       6.131 -13.398   9.420  1.00  0.64           H  
ATOM   1906 1HD2 LEU A 126       5.165 -14.832   6.982  1.00  0.64           H  
ATOM   1907 2HD2 LEU A 126       6.756 -14.114   7.240  1.00  0.64           H  
ATOM   1908 3HD2 LEU A 126       6.616 -15.821   6.822  1.00  0.64           H  
ATOM   1909  N   MET A 127      10.321 -16.993   9.982  1.00  0.64           N  
ATOM   1910  CA  MET A 127      11.757 -16.865  10.174  1.00  0.64           C  
ATOM   1911  C   MET A 127      12.479 -17.756   9.191  1.00  0.64           C  
ATOM   1912  O   MET A 127      13.420 -17.322   8.529  1.00  0.64           O  
ATOM   1913  CB  MET A 127      12.106 -17.268  11.599  1.00  0.64           C  
ATOM   1914  CG  MET A 127      13.497 -17.024  12.068  1.00  0.64           C  
ATOM   1915  SD  MET A 127      13.645 -17.542  13.786  1.00  0.64           S  
ATOM   1916  CE  MET A 127      12.382 -16.490  14.531  1.00  0.64           C  
ATOM   1917  H   MET A 127       9.751 -17.261  10.778  1.00  0.64           H  
ATOM   1918  HA  MET A 127      12.051 -15.833   9.990  1.00  0.64           H  
ATOM   1919 1HB  MET A 127      11.436 -16.756  12.281  1.00  0.64           H  
ATOM   1920 2HB  MET A 127      11.924 -18.332  11.717  1.00  0.64           H  
ATOM   1921 1HG  MET A 127      14.205 -17.600  11.462  1.00  0.64           H  
ATOM   1922 2HG  MET A 127      13.744 -15.965  11.991  1.00  0.64           H  
ATOM   1923 1HE  MET A 127      12.330 -16.683  15.601  1.00  0.64           H  
ATOM   1924 2HE  MET A 127      12.644 -15.446  14.363  1.00  0.64           H  
ATOM   1925 3HE  MET A 127      11.410 -16.699  14.076  1.00  0.64           H  
ATOM   1926  N   LYS A 128      11.994 -18.983   9.035  1.00  0.65           N  
ATOM   1927  CA  LYS A 128      12.632 -19.913   8.118  1.00  0.65           C  
ATOM   1928  C   LYS A 128      12.437 -19.456   6.671  1.00  0.65           C  
ATOM   1929  O   LYS A 128      13.343 -19.572   5.832  1.00  0.65           O  
ATOM   1930  CB  LYS A 128      12.085 -21.325   8.335  1.00  0.65           C  
ATOM   1931  CG  LYS A 128      12.767 -22.399   7.499  1.00  0.65           C  
ATOM   1932  CD  LYS A 128      14.271 -22.438   7.823  1.00  0.65           C  
ATOM   1933  CE  LYS A 128      14.541 -22.865   9.270  1.00  0.65           C  
ATOM   1934  NZ  LYS A 128      16.022 -22.928   9.566  1.00  0.65           N  
ATOM   1935  H   LYS A 128      11.199 -19.287   9.605  1.00  0.65           H  
ATOM   1936  HA  LYS A 128      13.703 -19.921   8.328  1.00  0.65           H  
ATOM   1937 1HB  LYS A 128      12.207 -21.581   9.380  1.00  0.65           H  
ATOM   1938 2HB  LYS A 128      11.012 -21.338   8.117  1.00  0.65           H  
ATOM   1939 1HG  LYS A 128      12.320 -23.370   7.701  1.00  0.65           H  
ATOM   1940 2HG  LYS A 128      12.631 -22.169   6.441  1.00  0.65           H  
ATOM   1941 1HD  LYS A 128      14.769 -23.140   7.152  1.00  0.65           H  
ATOM   1942 2HD  LYS A 128      14.708 -21.447   7.669  1.00  0.65           H  
ATOM   1943 1HE  LYS A 128      14.074 -22.149   9.948  1.00  0.65           H  
ATOM   1944 2HE  LYS A 128      14.105 -23.850   9.440  1.00  0.65           H  
ATOM   1945 1HZ  LYS A 128      16.171 -23.203  10.521  1.00  0.65           H  
ATOM   1946 2HZ  LYS A 128      16.470 -23.585   8.954  1.00  0.65           H  
ATOM   1947 3HZ  LYS A 128      16.432 -21.981   9.413  1.00  0.65           H  
ATOM   1948  N   MET A 129      11.261 -18.906   6.358  1.00  0.66           N  
ATOM   1949  CA  MET A 129      11.035 -18.483   4.981  1.00  0.66           C  
ATOM   1950  C   MET A 129      11.936 -17.267   4.669  1.00  0.66           C  
ATOM   1951  O   MET A 129      12.468 -17.134   3.558  1.00  0.66           O  
ATOM   1952  CB  MET A 129       9.577 -18.110   4.797  1.00  0.66           C  
ATOM   1953  CG  MET A 129       8.591 -19.256   5.033  1.00  0.66           C  
ATOM   1954  SD  MET A 129       8.940 -20.763   4.168  1.00  0.66           S  
ATOM   1955  CE  MET A 129       8.582 -20.300   2.563  1.00  0.66           C  
ATOM   1956  H   MET A 129      10.521 -18.833   7.061  1.00  0.66           H  
ATOM   1957  HA  MET A 129      11.303 -19.296   4.307  1.00  0.66           H  
ATOM   1958 1HB  MET A 129       9.326 -17.320   5.499  1.00  0.66           H  
ATOM   1959 2HB  MET A 129       9.420 -17.718   3.796  1.00  0.66           H  
ATOM   1960 1HG  MET A 129       8.554 -19.478   6.063  1.00  0.66           H  
ATOM   1961 2HG  MET A 129       7.596 -18.924   4.739  1.00  0.66           H  
ATOM   1962 1HE  MET A 129       8.732 -21.145   1.894  1.00  0.66           H  
ATOM   1963 2HE  MET A 129       7.553 -19.962   2.517  1.00  0.66           H  
ATOM   1964 3HE  MET A 129       9.233 -19.514   2.302  1.00  0.66           H  
ATOM   1965  N   LYS A 130      12.163 -16.426   5.696  1.00  0.67           N  
ATOM   1966  CA  LYS A 130      13.041 -15.261   5.611  1.00  0.67           C  
ATOM   1967  C   LYS A 130      14.469 -15.720   5.356  1.00  0.67           C  
ATOM   1968  O   LYS A 130      15.121 -15.214   4.442  1.00  0.67           O  
ATOM   1969  CB  LYS A 130      12.997 -14.413   6.896  1.00  0.67           C  
ATOM   1970  CG  LYS A 130      13.901 -13.146   6.867  1.00  0.67           C  
ATOM   1971  CD  LYS A 130      13.871 -12.336   8.199  1.00  0.67           C  
ATOM   1972  CE  LYS A 130      14.917 -11.198   8.174  1.00  0.67           C  
ATOM   1973  NZ  LYS A 130      14.999 -10.455   9.479  1.00  0.67           N  
ATOM   1974  H   LYS A 130      11.675 -16.588   6.574  1.00  0.67           H  
ATOM   1975  HA  LYS A 130      12.726 -14.642   4.771  1.00  0.67           H  
ATOM   1976 1HB  LYS A 130      11.970 -14.098   7.091  1.00  0.67           H  
ATOM   1977 2HB  LYS A 130      13.313 -15.013   7.738  1.00  0.67           H  
ATOM   1978 1HG  LYS A 130      14.930 -13.431   6.633  1.00  0.67           H  
ATOM   1979 2HG  LYS A 130      13.536 -12.489   6.083  1.00  0.67           H  
ATOM   1980 1HD  LYS A 130      12.884 -11.902   8.346  1.00  0.67           H  
ATOM   1981 2HD  LYS A 130      14.081 -12.995   9.044  1.00  0.67           H  
ATOM   1982 1HE  LYS A 130      15.893 -11.641   7.963  1.00  0.67           H  
ATOM   1983 2HE  LYS A 130      14.675 -10.493   7.385  1.00  0.67           H  
ATOM   1984 1HZ  LYS A 130      15.702  -9.743   9.435  1.00  0.67           H  
ATOM   1985 2HZ  LYS A 130      14.121  -9.984   9.726  1.00  0.67           H  
ATOM   1986 3HZ  LYS A 130      15.233 -11.103  10.216  1.00  0.67           H  
ATOM   1987  N   GLU A 131      14.941 -16.714   6.143  1.00  0.68           N  
ATOM   1988  CA  GLU A 131      16.305 -17.233   5.995  1.00  0.68           C  
ATOM   1989  C   GLU A 131      16.509 -17.817   4.607  1.00  0.68           C  
ATOM   1990  O   GLU A 131      17.545 -17.595   3.981  1.00  0.68           O  
ATOM   1991  CB  GLU A 131      16.611 -18.353   7.013  1.00  0.68           C  
ATOM   1992  CG  GLU A 131      16.758 -17.944   8.484  1.00  0.68           C  
ATOM   1993  CD  GLU A 131      16.998 -19.158   9.407  1.00  0.68           C  
ATOM   1994  OE1 GLU A 131      17.006 -20.278   8.914  1.00  0.68           O  
ATOM   1995  OE2 GLU A 131      17.162 -18.964  10.587  1.00  0.68           O  
ATOM   1996  H   GLU A 131      14.345 -17.084   6.883  1.00  0.68           H  
ATOM   1997  HA  GLU A 131      17.008 -16.412   6.135  1.00  0.68           H  
ATOM   1998 1HB  GLU A 131      15.815 -19.096   6.967  1.00  0.68           H  
ATOM   1999 2HB  GLU A 131      17.534 -18.855   6.722  1.00  0.68           H  
ATOM   2000 1HG  GLU A 131      17.597 -17.257   8.576  1.00  0.68           H  
ATOM   2001 2HG  GLU A 131      15.866 -17.420   8.803  1.00  0.68           H  
ATOM   2002  N   THR A 132      15.492 -18.505   4.087  1.00  0.69           N  
ATOM   2003  CA  THR A 132      15.611 -19.068   2.755  1.00  0.69           C  
ATOM   2004  C   THR A 132      15.839 -17.962   1.750  1.00  0.69           C  
ATOM   2005  O   THR A 132      16.770 -18.027   0.931  1.00  0.69           O  
ATOM   2006  CB  THR A 132      14.330 -19.829   2.367  1.00  0.69           C  
ATOM   2007  OG1 THR A 132      14.154 -20.951   3.255  1.00  0.69           O  
ATOM   2008  CG2 THR A 132      14.393 -20.272   0.901  1.00  0.69           C  
ATOM   2009  H   THR A 132      14.655 -18.681   4.644  1.00  0.69           H  
ATOM   2010  HA  THR A 132      16.458 -19.747   2.730  1.00  0.69           H  
ATOM   2011  HB  THR A 132      13.476 -19.173   2.486  1.00  0.69           H  
ATOM   2012  HG1 THR A 132      14.041 -20.605   4.168  1.00  0.69           H  
ATOM   2013 1HG2 THR A 132      13.475 -20.794   0.634  1.00  0.69           H  
ATOM   2014 2HG2 THR A 132      14.503 -19.397   0.260  1.00  0.69           H  
ATOM   2015 3HG2 THR A 132      15.246 -20.927   0.755  1.00  0.69           H  
ATOM   2016  N   ALA A 133      15.014 -16.928   1.821  1.00  0.70           N  
ATOM   2017  CA  ALA A 133      15.161 -15.833   0.902  1.00  0.70           C  
ATOM   2018  C   ALA A 133      16.484 -15.116   1.062  1.00  0.70           C  
ATOM   2019  O   ALA A 133      17.131 -14.814   0.064  1.00  0.70           O  
ATOM   2020  CB  ALA A 133      14.033 -14.876   1.077  1.00  0.70           C  
ATOM   2021  H   ALA A 133      14.260 -16.919   2.515  1.00  0.70           H  
ATOM   2022  HA  ALA A 133      15.138 -16.236  -0.095  1.00  0.70           H  
ATOM   2023 1HB  ALA A 133      14.143 -14.085   0.346  1.00  0.70           H  
ATOM   2024 2HB  ALA A 133      13.110 -15.394   0.920  1.00  0.70           H  
ATOM   2025 3HB  ALA A 133      14.054 -14.462   2.086  1.00  0.70           H  
ATOM   2026  N   GLU A 134      16.926 -14.895   2.301  1.00  0.72           N  
ATOM   2027  CA  GLU A 134      18.186 -14.196   2.512  1.00  0.72           C  
ATOM   2028  C   GLU A 134      19.351 -14.967   1.913  1.00  0.72           C  
ATOM   2029  O   GLU A 134      20.229 -14.377   1.274  1.00  0.72           O  
ATOM   2030  CB  GLU A 134      18.420 -13.923   4.002  1.00  0.72           C  
ATOM   2031  CG  GLU A 134      19.707 -13.156   4.297  1.00  0.72           C  
ATOM   2032  CD  GLU A 134      19.804 -12.650   5.734  1.00  0.72           C  
ATOM   2033  OE1 GLU A 134      18.954 -12.972   6.525  1.00  0.72           O  
ATOM   2034  OE2 GLU A 134      20.697 -11.876   6.008  1.00  0.72           O  
ATOM   2035  H   GLU A 134      16.364 -15.180   3.100  1.00  0.72           H  
ATOM   2036  HA  GLU A 134      18.127 -13.231   2.007  1.00  0.72           H  
ATOM   2037 1HB  GLU A 134      17.582 -13.350   4.403  1.00  0.72           H  
ATOM   2038 2HB  GLU A 134      18.457 -14.871   4.541  1.00  0.72           H  
ATOM   2039 1HG  GLU A 134      20.537 -13.842   4.129  1.00  0.72           H  
ATOM   2040 2HG  GLU A 134      19.819 -12.346   3.590  1.00  0.72           H  
ATOM   2041  N   ASN A 135      19.352 -16.289   2.096  1.00  0.76           N  
ATOM   2042  CA  ASN A 135      20.426 -17.113   1.571  1.00  0.76           C  
ATOM   2043  C   ASN A 135      20.467 -17.027   0.050  1.00  0.76           C  
ATOM   2044  O   ASN A 135      21.539 -16.924  -0.548  1.00  0.76           O  
ATOM   2045  CB  ASN A 135      20.227 -18.552   2.012  1.00  0.76           C  
ATOM   2046  CG  ASN A 135      20.518 -18.763   3.479  1.00  0.76           C  
ATOM   2047  OD1 ASN A 135      21.220 -17.971   4.120  1.00  0.76           O  
ATOM   2048  ND2 ASN A 135      19.979 -19.823   4.026  1.00  0.76           N  
ATOM   2049  H   ASN A 135      18.605 -16.726   2.637  1.00  0.76           H  
ATOM   2050  HA  ASN A 135      21.375 -16.740   1.954  1.00  0.76           H  
ATOM   2051 1HB  ASN A 135      19.190 -18.841   1.821  1.00  0.76           H  
ATOM   2052 2HB  ASN A 135      20.865 -19.206   1.422  1.00  0.76           H  
ATOM   2053 1HD2 ASN A 135      20.125 -20.015   4.996  1.00  0.76           H  
ATOM   2054 2HD2 ASN A 135      19.413 -20.433   3.475  1.00  0.76           H  
ATOM   2055  N   TYR A 136      19.289 -17.042  -0.577  1.00  0.81           N  
ATOM   2056  CA  TYR A 136      19.188 -16.915  -2.023  1.00  0.81           C  
ATOM   2057  C   TYR A 136      19.649 -15.558  -2.545  1.00  0.81           C  
ATOM   2058  O   TYR A 136      20.443 -15.464  -3.484  1.00  0.81           O  
ATOM   2059  CB  TYR A 136      17.757 -17.137  -2.483  1.00  0.81           C  
ATOM   2060  CG  TYR A 136      17.609 -16.910  -3.944  1.00  0.81           C  
ATOM   2061  CD1 TYR A 136      18.008 -17.885  -4.837  1.00  0.81           C  
ATOM   2062  CD2 TYR A 136      17.092 -15.710  -4.403  1.00  0.81           C  
ATOM   2063  CE1 TYR A 136      17.887 -17.665  -6.190  1.00  0.81           C  
ATOM   2064  CE2 TYR A 136      16.977 -15.485  -5.751  1.00  0.81           C  
ATOM   2065  CZ  TYR A 136      17.371 -16.458  -6.648  1.00  0.81           C  
ATOM   2066  OH  TYR A 136      17.265 -16.240  -8.005  1.00  0.81           O  
ATOM   2067  H   TYR A 136      18.433 -17.155  -0.030  1.00  0.81           H  
ATOM   2068  HA  TYR A 136      19.825 -17.676  -2.473  1.00  0.81           H  
ATOM   2069 1HB  TYR A 136      17.440 -18.154  -2.249  1.00  0.81           H  
ATOM   2070 2HB  TYR A 136      17.095 -16.451  -1.959  1.00  0.81           H  
ATOM   2071  HD1 TYR A 136      18.418 -18.824  -4.472  1.00  0.81           H  
ATOM   2072  HD2 TYR A 136      16.783 -14.945  -3.698  1.00  0.81           H  
ATOM   2073  HE1 TYR A 136      18.201 -18.431  -6.898  1.00  0.81           H  
ATOM   2074  HE2 TYR A 136      16.577 -14.540  -6.114  1.00  0.81           H  
ATOM   2075  HH  TYR A 136      17.027 -15.298  -8.170  1.00  0.81           H  
ATOM   2076  N   LEU A 137      19.090 -14.505  -1.958  1.00  0.87           N  
ATOM   2077  CA  LEU A 137      19.302 -13.131  -2.377  1.00  0.87           C  
ATOM   2078  C   LEU A 137      20.719 -12.619  -2.163  1.00  0.87           C  
ATOM   2079  O   LEU A 137      21.212 -11.802  -2.946  1.00  0.87           O  
ATOM   2080  CB  LEU A 137      18.344 -12.232  -1.587  1.00  0.87           C  
ATOM   2081  CG  LEU A 137      16.850 -12.376  -1.895  1.00  0.87           C  
ATOM   2082  CD1 LEU A 137      16.068 -11.597  -0.850  1.00  0.87           C  
ATOM   2083  CD2 LEU A 137      16.572 -11.858  -3.289  1.00  0.87           C  
ATOM   2084  H   LEU A 137      18.462 -14.666  -1.174  1.00  0.87           H  
ATOM   2085  HA  LEU A 137      19.068 -13.066  -3.437  1.00  0.87           H  
ATOM   2086 1HB  LEU A 137      18.474 -12.451  -0.522  1.00  0.87           H  
ATOM   2087 2HB  LEU A 137      18.621 -11.193  -1.753  1.00  0.87           H  
ATOM   2088  HG  LEU A 137      16.555 -13.417  -1.838  1.00  0.87           H  
ATOM   2089 1HD1 LEU A 137      15.010 -11.688  -1.050  1.00  0.87           H  
ATOM   2090 2HD1 LEU A 137      16.290 -11.998   0.142  1.00  0.87           H  
ATOM   2091 3HD1 LEU A 137      16.360 -10.559  -0.891  1.00  0.87           H  
ATOM   2092 1HD2 LEU A 137      15.519 -11.951  -3.508  1.00  0.87           H  
ATOM   2093 2HD2 LEU A 137      16.860 -10.809  -3.351  1.00  0.87           H  
ATOM   2094 3HD2 LEU A 137      17.144 -12.436  -4.016  1.00  0.87           H  
ATOM   2095  N   GLY A 138      21.354 -13.038  -1.061  1.00  0.91           N  
ATOM   2096  CA  GLY A 138      22.685 -12.561  -0.691  1.00  0.91           C  
ATOM   2097  C   GLY A 138      22.575 -11.222   0.042  1.00  0.91           C  
ATOM   2098  O   GLY A 138      23.577 -10.601   0.402  1.00  0.91           O  
ATOM   2099  H   GLY A 138      20.899 -13.702  -0.432  1.00  0.91           H  
ATOM   2100 1HA  GLY A 138      23.165 -13.298  -0.048  1.00  0.91           H  
ATOM   2101 2HA  GLY A 138      23.298 -12.451  -1.582  1.00  0.91           H  
ATOM   2102  N   HIS A 139      21.332 -10.795   0.236  1.00  0.93           N  
ATOM   2103  CA  HIS A 139      20.958  -9.542   0.859  1.00  0.93           C  
ATOM   2104  C   HIS A 139      19.824  -9.809   1.837  1.00  0.93           C  
ATOM   2105  O   HIS A 139      18.919 -10.591   1.548  1.00  0.93           O  
ATOM   2106  CB  HIS A 139      20.508  -8.549  -0.216  1.00  0.93           C  
ATOM   2107  CG  HIS A 139      21.579  -8.198  -1.237  1.00  0.93           C  
ATOM   2108  ND1 HIS A 139      21.917  -9.026  -2.306  1.00  0.93           N  
ATOM   2109  CD2 HIS A 139      22.378  -7.109  -1.342  1.00  0.93           C  
ATOM   2110  CE1 HIS A 139      22.876  -8.454  -3.009  1.00  0.93           C  
ATOM   2111  NE2 HIS A 139      23.172  -7.290  -2.450  1.00  0.93           N  
ATOM   2112  H   HIS A 139      20.594 -11.398  -0.087  1.00  0.93           H  
ATOM   2113  HA  HIS A 139      21.800  -9.121   1.408  1.00  0.93           H  
ATOM   2114 1HB  HIS A 139      19.653  -8.965  -0.752  1.00  0.93           H  
ATOM   2115 2HB  HIS A 139      20.173  -7.628   0.260  1.00  0.93           H  
ATOM   2116  HD1 HIS A 139      21.541  -9.946  -2.543  1.00  0.93           H  
ATOM   2117  HD2 HIS A 139      22.477  -6.204  -0.743  1.00  0.93           H  
ATOM   2118  HE1 HIS A 139      23.281  -8.950  -3.891  1.00  0.93           H  
ATOM   2119  N   THR A 140      19.860  -9.162   2.989  1.00  0.92           N  
ATOM   2120  CA  THR A 140      18.840  -9.421   3.995  1.00  0.92           C  
ATOM   2121  C   THR A 140      17.422  -9.090   3.547  1.00  0.92           C  
ATOM   2122  O   THR A 140      17.116  -7.975   3.112  1.00  0.92           O  
ATOM   2123  CB  THR A 140      19.170  -8.687   5.305  1.00  0.92           C  
ATOM   2124  OG1 THR A 140      20.467  -9.101   5.770  1.00  0.92           O  
ATOM   2125  CG2 THR A 140      18.132  -9.030   6.365  1.00  0.92           C  
ATOM   2126  H   THR A 140      20.612  -8.519   3.185  1.00  0.92           H  
ATOM   2127  HA  THR A 140      18.851 -10.476   4.221  1.00  0.92           H  
ATOM   2128  HB  THR A 140      19.176  -7.617   5.132  1.00  0.92           H  
ATOM   2129  HG1 THR A 140      20.483 -10.085   5.890  1.00  0.92           H  
ATOM   2130 1HG2 THR A 140      18.378  -8.512   7.289  1.00  0.92           H  
ATOM   2131 2HG2 THR A 140      17.148  -8.727   6.038  1.00  0.92           H  
ATOM   2132 3HG2 THR A 140      18.139 -10.109   6.536  1.00  0.92           H  
ATOM   2133  N   ALA A 141      16.524 -10.056   3.735  1.00  0.88           N  
ATOM   2134  CA  ALA A 141      15.112  -9.917   3.388  1.00  0.88           C  
ATOM   2135  C   ALA A 141      14.402  -9.142   4.471  1.00  0.88           C  
ATOM   2136  O   ALA A 141      13.606  -9.689   5.230  1.00  0.88           O  
ATOM   2137  CB  ALA A 141      14.482 -11.276   3.232  1.00  0.88           C  
ATOM   2138  H   ALA A 141      16.848 -10.937   4.113  1.00  0.88           H  
ATOM   2139  HA  ALA A 141      15.025  -9.358   2.457  1.00  0.88           H  
ATOM   2140 1HB  ALA A 141      13.435 -11.157   2.987  1.00  0.88           H  
ATOM   2141 2HB  ALA A 141      14.991 -11.827   2.438  1.00  0.88           H  
ATOM   2142 3HB  ALA A 141      14.576 -11.824   4.158  1.00  0.88           H  
ATOM   2143  N   LYS A 142      14.734  -7.868   4.558  1.00  0.82           N  
ATOM   2144  CA  LYS A 142      14.244  -7.014   5.618  1.00  0.82           C  
ATOM   2145  C   LYS A 142      12.758  -6.749   5.558  1.00  0.82           C  
ATOM   2146  O   LYS A 142      12.116  -6.680   6.604  1.00  0.82           O  
ATOM   2147  CB  LYS A 142      14.970  -5.672   5.589  1.00  0.82           C  
ATOM   2148  CG  LYS A 142      16.434  -5.751   5.991  1.00  0.82           C  
ATOM   2149  CD  LYS A 142      17.110  -4.396   5.958  1.00  0.82           C  
ATOM   2150  CE  LYS A 142      18.578  -4.506   6.348  1.00  0.82           C  
ATOM   2151  NZ  LYS A 142      19.265  -3.184   6.307  1.00  0.82           N  
ATOM   2152  H   LYS A 142      15.397  -7.517   3.868  1.00  0.82           H  
ATOM   2153  HA  LYS A 142      14.454  -7.503   6.568  1.00  0.82           H  
ATOM   2154 1HB  LYS A 142      14.921  -5.262   4.577  1.00  0.82           H  
ATOM   2155 2HB  LYS A 142      14.464  -4.970   6.251  1.00  0.82           H  
ATOM   2156 1HG  LYS A 142      16.524  -6.184   6.986  1.00  0.82           H  
ATOM   2157 2HG  LYS A 142      16.942  -6.399   5.283  1.00  0.82           H  
ATOM   2158 1HD  LYS A 142      17.041  -3.980   4.955  1.00  0.82           H  
ATOM   2159 2HD  LYS A 142      16.608  -3.720   6.650  1.00  0.82           H  
ATOM   2160 1HE  LYS A 142      18.651  -4.914   7.355  1.00  0.82           H  
ATOM   2161 2HE  LYS A 142      19.079  -5.184   5.657  1.00  0.82           H  
ATOM   2162 1HZ  LYS A 142      20.234  -3.298   6.570  1.00  0.82           H  
ATOM   2163 2HZ  LYS A 142      19.214  -2.803   5.373  1.00  0.82           H  
ATOM   2164 3HZ  LYS A 142      18.815  -2.550   6.953  1.00  0.82           H  
ATOM   2165  N   ASN A 143      12.221  -6.574   4.351  1.00  0.75           N  
ATOM   2166  CA  ASN A 143      10.820  -6.221   4.173  1.00  0.75           C  
ATOM   2167  C   ASN A 143       9.989  -7.381   3.635  1.00  0.75           C  
ATOM   2168  O   ASN A 143      10.523  -8.269   2.964  1.00  0.75           O  
ATOM   2169  CB  ASN A 143      10.723  -5.046   3.225  1.00  0.75           C  
ATOM   2170  CG  ASN A 143      11.392  -3.777   3.714  1.00  0.75           C  
ATOM   2171  OD1 ASN A 143      11.315  -3.377   4.881  1.00  0.75           O  
ATOM   2172  ND2 ASN A 143      12.060  -3.112   2.821  1.00  0.75           N  
ATOM   2173  H   ASN A 143      12.801  -6.670   3.514  1.00  0.75           H  
ATOM   2174  HA  ASN A 143      10.403  -5.948   5.135  1.00  0.75           H  
ATOM   2175 1HB  ASN A 143      11.175  -5.314   2.277  1.00  0.75           H  
ATOM   2176 2HB  ASN A 143       9.705  -4.851   3.044  1.00  0.75           H  
ATOM   2177 1HD2 ASN A 143      12.508  -2.266   3.090  1.00  0.75           H  
ATOM   2178 2HD2 ASN A 143      12.111  -3.442   1.870  1.00  0.75           H  
ATOM   2179  N   ALA A 144       8.679  -7.364   3.871  1.00  0.70           N  
ATOM   2180  CA  ALA A 144       7.866  -8.405   3.234  1.00  0.70           C  
ATOM   2181  C   ALA A 144       6.404  -8.106   3.046  1.00  0.70           C  
ATOM   2182  O   ALA A 144       5.777  -7.303   3.741  1.00  0.70           O  
ATOM   2183  CB  ALA A 144       7.913  -9.707   4.008  1.00  0.70           C  
ATOM   2184  H   ALA A 144       8.290  -6.647   4.486  1.00  0.70           H  
ATOM   2185  HA  ALA A 144       8.287  -8.568   2.248  1.00  0.70           H  
ATOM   2186 1HB  ALA A 144       7.342 -10.471   3.470  1.00  0.70           H  
ATOM   2187 2HB  ALA A 144       8.918 -10.028   4.090  1.00  0.70           H  
ATOM   2188 3HB  ALA A 144       7.477  -9.554   4.988  1.00  0.70           H  
ATOM   2189  N   VAL A 145       5.860  -8.842   2.113  1.00  0.66           N  
ATOM   2190  CA  VAL A 145       4.441  -8.871   1.910  1.00  0.66           C  
ATOM   2191  C   VAL A 145       3.986 -10.259   2.260  1.00  0.66           C  
ATOM   2192  O   VAL A 145       4.546 -11.236   1.759  1.00  0.66           O  
ATOM   2193  CB  VAL A 145       4.084  -8.477   0.483  1.00  0.66           C  
ATOM   2194  CG1 VAL A 145       2.581  -8.590   0.261  1.00  0.66           C  
ATOM   2195  CG2 VAL A 145       4.506  -7.047   0.284  1.00  0.66           C  
ATOM   2196  H   VAL A 145       6.469  -9.446   1.553  1.00  0.66           H  
ATOM   2197  HA  VAL A 145       3.971  -8.166   2.588  1.00  0.66           H  
ATOM   2198  HB  VAL A 145       4.587  -9.134  -0.230  1.00  0.66           H  
ATOM   2199 1HG1 VAL A 145       2.345  -8.290  -0.752  1.00  0.66           H  
ATOM   2200 2HG1 VAL A 145       2.264  -9.622   0.417  1.00  0.66           H  
ATOM   2201 3HG1 VAL A 145       2.060  -7.944   0.963  1.00  0.66           H  
ATOM   2202 1HG2 VAL A 145       4.238  -6.738  -0.715  1.00  0.66           H  
ATOM   2203 2HG2 VAL A 145       3.991  -6.422   1.006  1.00  0.66           H  
ATOM   2204 3HG2 VAL A 145       5.578  -6.955   0.429  1.00  0.66           H  
ATOM   2205  N   ILE A 146       3.024 -10.343   3.165  1.00  0.65           N  
ATOM   2206  CA  ILE A 146       2.566 -11.647   3.599  1.00  0.65           C  
ATOM   2207  C   ILE A 146       1.165 -11.882   3.122  1.00  0.65           C  
ATOM   2208  O   ILE A 146       0.289 -11.026   3.266  1.00  0.65           O  
ATOM   2209  CB  ILE A 146       2.657 -11.871   5.119  1.00  0.65           C  
ATOM   2210  CG1 ILE A 146       4.104 -11.745   5.588  1.00  0.65           C  
ATOM   2211  CG2 ILE A 146       2.186 -13.295   5.444  1.00  0.65           C  
ATOM   2212  CD1 ILE A 146       4.219 -11.786   7.078  1.00  0.65           C  
ATOM   2213  H   ILE A 146       2.598  -9.483   3.514  1.00  0.65           H  
ATOM   2214  HA  ILE A 146       3.199 -12.399   3.142  1.00  0.65           H  
ATOM   2215  HB  ILE A 146       2.055 -11.138   5.653  1.00  0.65           H  
ATOM   2216 1HG1 ILE A 146       4.692 -12.559   5.168  1.00  0.65           H  
ATOM   2217 2HG1 ILE A 146       4.517 -10.799   5.236  1.00  0.65           H  
ATOM   2218 1HG2 ILE A 146       2.283 -13.469   6.496  1.00  0.65           H  
ATOM   2219 2HG2 ILE A 146       1.148 -13.430   5.149  1.00  0.65           H  
ATOM   2220 3HG2 ILE A 146       2.813 -14.008   4.904  1.00  0.65           H  
ATOM   2221 1HD1 ILE A 146       5.263 -11.695   7.370  1.00  0.65           H  
ATOM   2222 2HD1 ILE A 146       3.642 -10.974   7.507  1.00  0.65           H  
ATOM   2223 3HD1 ILE A 146       3.827 -12.730   7.442  1.00  0.65           H  
ATOM   2224  N   THR A 147       0.977 -13.023   2.509  1.00  0.66           N  
ATOM   2225  CA  THR A 147      -0.309 -13.356   1.991  1.00  0.66           C  
ATOM   2226  C   THR A 147      -1.096 -14.171   2.993  1.00  0.66           C  
ATOM   2227  O   THR A 147      -0.591 -15.135   3.603  1.00  0.66           O  
ATOM   2228  CB  THR A 147      -0.173 -14.055   0.666  1.00  0.66           C  
ATOM   2229  OG1 THR A 147       0.491 -13.200  -0.219  1.00  0.66           O  
ATOM   2230  CG2 THR A 147      -1.413 -14.303   0.148  1.00  0.66           C  
ATOM   2231  H   THR A 147       1.759 -13.671   2.412  1.00  0.66           H  
ATOM   2232  HA  THR A 147      -0.857 -12.436   1.817  1.00  0.66           H  
ATOM   2233  HB  THR A 147       0.377 -14.971   0.770  1.00  0.66           H  
ATOM   2234  HG1 THR A 147      -0.118 -12.526  -0.516  1.00  0.66           H  
ATOM   2235 1HG2 THR A 147      -1.286 -14.756  -0.797  1.00  0.66           H  
ATOM   2236 2HG2 THR A 147      -1.924 -14.951   0.810  1.00  0.66           H  
ATOM   2237 3HG2 THR A 147      -1.962 -13.378   0.039  1.00  0.66           H  
ATOM   2238  N   VAL A 148      -2.335 -13.733   3.176  1.00  0.68           N  
ATOM   2239  CA  VAL A 148      -3.262 -14.332   4.106  1.00  0.68           C  
ATOM   2240  C   VAL A 148      -4.555 -14.702   3.410  1.00  0.68           C  
ATOM   2241  O   VAL A 148      -4.923 -14.092   2.407  1.00  0.68           O  
ATOM   2242  CB  VAL A 148      -3.630 -13.339   5.208  1.00  0.68           C  
ATOM   2243  CG1 VAL A 148      -2.409 -12.953   5.985  1.00  0.68           C  
ATOM   2244  CG2 VAL A 148      -4.316 -12.157   4.568  1.00  0.68           C  
ATOM   2245  H   VAL A 148      -2.636 -12.927   2.623  1.00  0.68           H  
ATOM   2246  HA  VAL A 148      -2.768 -15.189   4.540  1.00  0.68           H  
ATOM   2247  HB  VAL A 148      -4.309 -13.789   5.881  1.00  0.68           H  
ATOM   2248 1HG1 VAL A 148      -2.676 -12.255   6.774  1.00  0.68           H  
ATOM   2249 2HG1 VAL A 148      -1.990 -13.831   6.418  1.00  0.68           H  
ATOM   2250 3HG1 VAL A 148      -1.680 -12.504   5.325  1.00  0.68           H  
ATOM   2251 1HG2 VAL A 148      -4.604 -11.454   5.320  1.00  0.68           H  
ATOM   2252 2HG2 VAL A 148      -3.636 -11.688   3.875  1.00  0.68           H  
ATOM   2253 3HG2 VAL A 148      -5.205 -12.496   4.030  1.00  0.68           H  
ATOM   2254  N   PRO A 149      -5.299 -15.648   3.947  1.00  0.71           N  
ATOM   2255  CA  PRO A 149      -6.597 -16.024   3.475  1.00  0.71           C  
ATOM   2256  C   PRO A 149      -7.486 -14.791   3.344  1.00  0.71           C  
ATOM   2257  O   PRO A 149      -7.482 -13.899   4.194  1.00  0.71           O  
ATOM   2258  CB  PRO A 149      -7.005 -17.021   4.555  1.00  0.71           C  
ATOM   2259  CG  PRO A 149      -5.716 -17.621   5.020  1.00  0.71           C  
ATOM   2260  CD  PRO A 149      -4.750 -16.525   4.997  1.00  0.71           C  
ATOM   2261  HA  PRO A 149      -6.497 -16.509   2.503  1.00  0.71           H  
ATOM   2262 1HB  PRO A 149      -7.604 -16.539   5.318  1.00  0.71           H  
ATOM   2263 2HB  PRO A 149      -7.558 -17.790   4.158  1.00  0.71           H  
ATOM   2264 1HG  PRO A 149      -5.818 -18.098   6.002  1.00  0.71           H  
ATOM   2265 2HG  PRO A 149      -5.419 -18.423   4.323  1.00  0.71           H  
ATOM   2266 1HD  PRO A 149      -4.679 -16.035   5.941  1.00  0.71           H  
ATOM   2267 2HD  PRO A 149      -3.805 -16.995   4.674  1.00  0.71           H  
ATOM   2268  N   ALA A 150      -8.291 -14.787   2.281  1.00  0.74           N  
ATOM   2269  CA  ALA A 150      -9.153 -13.675   1.873  1.00  0.74           C  
ATOM   2270  C   ALA A 150     -10.092 -13.176   2.947  1.00  0.74           C  
ATOM   2271  O   ALA A 150     -10.394 -11.982   3.020  1.00  0.74           O  
ATOM   2272  CB  ALA A 150      -9.983 -14.131   0.704  1.00  0.74           C  
ATOM   2273  H   ALA A 150      -8.256 -15.586   1.667  1.00  0.74           H  
ATOM   2274  HA  ALA A 150      -8.516 -12.858   1.584  1.00  0.74           H  
ATOM   2275 1HB  ALA A 150     -10.609 -13.314   0.348  1.00  0.74           H  
ATOM   2276 2HB  ALA A 150      -9.341 -14.458  -0.076  1.00  0.74           H  
ATOM   2277 3HB  ALA A 150     -10.605 -14.963   1.025  1.00  0.74           H  
ATOM   2278  N   TYR A 151     -10.566 -14.074   3.768  1.00  0.77           N  
ATOM   2279  CA  TYR A 151     -11.469 -13.732   4.837  1.00  0.77           C  
ATOM   2280  C   TYR A 151     -10.826 -13.464   6.152  1.00  0.77           C  
ATOM   2281  O   TYR A 151     -11.541 -13.320   7.142  1.00  0.77           O  
ATOM   2282  CB  TYR A 151     -12.436 -14.814   5.107  1.00  0.77           C  
ATOM   2283  CG  TYR A 151     -13.632 -14.938   4.290  1.00  0.77           C  
ATOM   2284  CD1 TYR A 151     -14.607 -14.109   4.593  1.00  0.77           C  
ATOM   2285  CD2 TYR A 151     -13.821 -15.895   3.347  1.00  0.77           C  
ATOM   2286  CE1 TYR A 151     -15.791 -14.206   3.999  1.00  0.77           C  
ATOM   2287  CE2 TYR A 151     -15.013 -16.011   2.784  1.00  0.77           C  
ATOM   2288  CZ  TYR A 151     -16.000 -15.177   3.109  1.00  0.77           C  
ATOM   2289  OH  TYR A 151     -17.228 -15.338   2.577  1.00  0.77           O  
ATOM   2290  H   TYR A 151     -10.277 -15.034   3.654  1.00  0.77           H  
ATOM   2291  HA  TYR A 151     -12.001 -12.830   4.558  1.00  0.77           H  
ATOM   2292 1HB  TYR A 151     -11.863 -15.679   5.009  1.00  0.77           H  
ATOM   2293 2HB  TYR A 151     -12.751 -14.767   6.150  1.00  0.77           H  
ATOM   2294  HD1 TYR A 151     -14.426 -13.369   5.349  1.00  0.77           H  
ATOM   2295  HD2 TYR A 151     -13.044 -16.592   3.060  1.00  0.77           H  
ATOM   2296  HE1 TYR A 151     -16.597 -13.536   4.258  1.00  0.77           H  
ATOM   2297  HE2 TYR A 151     -15.166 -16.784   2.070  1.00  0.77           H  
ATOM   2298  HH  TYR A 151     -17.321 -14.789   1.804  1.00  0.77           H  
ATOM   2299  N   PHE A 152      -9.510 -13.385   6.215  1.00  0.78           N  
ATOM   2300  CA  PHE A 152      -8.989 -13.157   7.536  1.00  0.78           C  
ATOM   2301  C   PHE A 152      -9.564 -11.951   8.200  1.00  0.78           C  
ATOM   2302  O   PHE A 152      -9.575 -10.841   7.663  1.00  0.78           O  
ATOM   2303  CB  PHE A 152      -7.480 -13.043   7.568  1.00  0.78           C  
ATOM   2304  CG  PHE A 152      -6.781 -14.307   7.856  1.00  0.78           C  
ATOM   2305  CD1 PHE A 152      -7.442 -15.501   7.853  1.00  0.78           C  
ATOM   2306  CD2 PHE A 152      -5.463 -14.279   8.245  1.00  0.78           C  
ATOM   2307  CE1 PHE A 152      -6.801 -16.662   8.232  1.00  0.78           C  
ATOM   2308  CE2 PHE A 152      -4.817 -15.420   8.620  1.00  0.78           C  
ATOM   2309  CZ  PHE A 152      -5.490 -16.620   8.619  1.00  0.78           C  
ATOM   2310  H   PHE A 152      -8.902 -13.487   5.403  1.00  0.78           H  
ATOM   2311  HA  PHE A 152      -9.241 -14.018   8.142  1.00  0.78           H  
ATOM   2312 1HB  PHE A 152      -7.119 -12.662   6.611  1.00  0.78           H  
ATOM   2313 2HB  PHE A 152      -7.203 -12.332   8.340  1.00  0.78           H  
ATOM   2314  HD1 PHE A 152      -8.492 -15.516   7.572  1.00  0.78           H  
ATOM   2315  HD2 PHE A 152      -4.942 -13.321   8.277  1.00  0.78           H  
ATOM   2316  HE1 PHE A 152      -7.337 -17.607   8.239  1.00  0.78           H  
ATOM   2317  HE2 PHE A 152      -3.783 -15.373   8.941  1.00  0.78           H  
ATOM   2318  HZ  PHE A 152      -4.989 -17.531   8.931  1.00  0.78           H  
ATOM   2319  N   ASN A 153      -9.977 -12.172   9.430  1.00  0.78           N  
ATOM   2320  CA  ASN A 153     -10.503 -11.090  10.221  1.00  0.78           C  
ATOM   2321  C   ASN A 153      -9.342 -10.201  10.556  1.00  0.78           C  
ATOM   2322  O   ASN A 153      -8.181 -10.628  10.485  1.00  0.78           O  
ATOM   2323  CB  ASN A 153     -11.149 -11.594  11.485  1.00  0.78           C  
ATOM   2324  CG  ASN A 153     -12.091 -10.628  12.177  1.00  0.78           C  
ATOM   2325  OD1 ASN A 153     -12.211  -9.497  11.718  1.00  0.78           O  
ATOM   2326  ND2 ASN A 153     -12.716 -11.022  13.275  1.00  0.78           N  
ATOM   2327  H   ASN A 153      -9.981 -13.142   9.754  1.00  0.78           H  
ATOM   2328  HA  ASN A 153     -11.225 -10.520   9.631  1.00  0.78           H  
ATOM   2329 1HB  ASN A 153     -11.716 -12.453  11.236  1.00  0.78           H  
ATOM   2330 2HB  ASN A 153     -10.355 -11.864  12.146  1.00  0.78           H  
ATOM   2331 1HD2 ASN A 153     -13.324 -10.388  13.737  1.00  0.78           H  
ATOM   2332 2HD2 ASN A 153     -12.577 -11.933  13.708  1.00  0.78           H  
ATOM   2333  N   ASP A 154      -9.668  -9.007  10.997  1.00  0.77           N  
ATOM   2334  CA  ASP A 154      -8.707  -7.996  11.388  1.00  0.77           C  
ATOM   2335  C   ASP A 154      -7.669  -8.605  12.325  1.00  0.77           C  
ATOM   2336  O   ASP A 154      -6.459  -8.437  12.152  1.00  0.77           O  
ATOM   2337  CB  ASP A 154      -9.471  -6.887  12.082  1.00  0.77           C  
ATOM   2338  CG  ASP A 154     -10.425  -6.194  11.124  1.00  0.77           C  
ATOM   2339  OD1 ASP A 154     -11.404  -6.772  10.748  1.00  0.77           O  
ATOM   2340  OD2 ASP A 154     -10.193  -5.097  10.789  1.00  0.77           O  
ATOM   2341  H   ASP A 154     -10.660  -8.801  11.051  1.00  0.77           H  
ATOM   2342  HA  ASP A 154      -8.208  -7.612  10.492  1.00  0.77           H  
ATOM   2343 1HB  ASP A 154     -10.047  -7.302  12.904  1.00  0.77           H  
ATOM   2344 2HB  ASP A 154      -8.773  -6.157  12.507  1.00  0.77           H  
ATOM   2345  N   SER A 155      -8.174  -9.402  13.268  1.00  0.75           N  
ATOM   2346  CA  SER A 155      -7.363 -10.066  14.261  1.00  0.75           C  
ATOM   2347  C   SER A 155      -6.297 -11.022  13.736  1.00  0.75           C  
ATOM   2348  O   SER A 155      -5.210 -11.113  14.315  1.00  0.75           O  
ATOM   2349  CB  SER A 155      -8.271 -10.792  15.230  1.00  0.75           C  
ATOM   2350  OG  SER A 155      -8.944  -9.874  16.043  1.00  0.75           O  
ATOM   2351  H   SER A 155      -9.174  -9.507  13.309  1.00  0.75           H  
ATOM   2352  HA  SER A 155      -6.861  -9.278  14.795  1.00  0.75           H  
ATOM   2353 1HB  SER A 155      -8.994 -11.363  14.666  1.00  0.75           H  
ATOM   2354 2HB  SER A 155      -7.698 -11.496  15.830  1.00  0.75           H  
ATOM   2355  HG  SER A 155      -9.592 -10.372  16.594  1.00  0.75           H  
ATOM   2356  N   GLN A 156      -6.594 -11.765  12.681  1.00  0.74           N  
ATOM   2357  CA  GLN A 156      -5.617 -12.708  12.166  1.00  0.74           C  
ATOM   2358  C   GLN A 156      -4.661 -11.996  11.226  1.00  0.74           C  
ATOM   2359  O   GLN A 156      -3.479 -12.353  11.134  1.00  0.74           O  
ATOM   2360  CB  GLN A 156      -6.286 -13.896  11.511  1.00  0.74           C  
ATOM   2361  CG  GLN A 156      -6.986 -14.882  12.410  1.00  0.74           C  
ATOM   2362  CD  GLN A 156      -7.838 -15.716  11.558  1.00  0.74           C  
ATOM   2363  OE1 GLN A 156      -8.478 -15.022  10.801  1.00  0.74           O  
ATOM   2364  NE2 GLN A 156      -7.881 -17.068  11.600  1.00  0.74           N  
ATOM   2365  H   GLN A 156      -7.466 -11.618  12.181  1.00  0.74           H  
ATOM   2366  HA  GLN A 156      -5.037 -13.091  13.002  1.00  0.74           H  
ATOM   2367 1HB  GLN A 156      -6.996 -13.546  10.757  1.00  0.74           H  
ATOM   2368 2HB  GLN A 156      -5.529 -14.460  11.024  1.00  0.74           H  
ATOM   2369 1HG  GLN A 156      -6.261 -15.524  12.883  1.00  0.74           H  
ATOM   2370 2HG  GLN A 156      -7.556 -14.370  13.137  1.00  0.74           H  
ATOM   2371 1HE2 GLN A 156      -8.463 -17.600  10.960  1.00  0.74           H  
ATOM   2372 2HE2 GLN A 156      -7.334 -17.624  12.252  1.00  0.74           H  
ATOM   2373  N   ARG A 157      -5.145 -10.971  10.514  1.00  0.72           N  
ATOM   2374  CA  ARG A 157      -4.214 -10.250   9.660  1.00  0.72           C  
ATOM   2375  C   ARG A 157      -3.148  -9.601  10.531  1.00  0.72           C  
ATOM   2376  O   ARG A 157      -1.952  -9.699  10.248  1.00  0.72           O  
ATOM   2377  CB  ARG A 157      -4.891  -9.182   8.825  1.00  0.72           C  
ATOM   2378  CG  ARG A 157      -5.757  -9.694   7.730  1.00  0.72           C  
ATOM   2379  CD  ARG A 157      -6.079  -8.626   6.750  1.00  0.72           C  
ATOM   2380  NE  ARG A 157      -6.868  -9.137   5.651  1.00  0.72           N  
ATOM   2381  CZ  ARG A 157      -8.204  -9.038   5.526  1.00  0.72           C  
ATOM   2382  NH1 ARG A 157      -8.954  -8.377   6.412  1.00  0.72           N  
ATOM   2383  NH2 ARG A 157      -8.774  -9.616   4.481  1.00  0.72           N  
ATOM   2384  H   ARG A 157      -6.131 -10.701  10.577  1.00  0.72           H  
ATOM   2385  HA  ARG A 157      -3.733 -10.958   8.985  1.00  0.72           H  
ATOM   2386 1HB  ARG A 157      -5.546  -8.603   9.469  1.00  0.72           H  
ATOM   2387 2HB  ARG A 157      -4.150  -8.505   8.398  1.00  0.72           H  
ATOM   2388 1HG  ARG A 157      -5.269 -10.516   7.231  1.00  0.72           H  
ATOM   2389 2HG  ARG A 157      -6.699 -10.033   8.165  1.00  0.72           H  
ATOM   2390 1HD  ARG A 157      -6.638  -7.830   7.243  1.00  0.72           H  
ATOM   2391 2HD  ARG A 157      -5.152  -8.230   6.343  1.00  0.72           H  
ATOM   2392  HE  ARG A 157      -6.381  -9.660   4.929  1.00  0.72           H  
ATOM   2393 1HH1 ARG A 157      -8.546  -7.882   7.225  1.00  0.72           H  
ATOM   2394 2HH1 ARG A 157      -9.952  -8.348   6.288  1.00  0.72           H  
ATOM   2395 1HH2 ARG A 157      -8.194 -10.113   3.788  1.00  0.72           H  
ATOM   2396 2HH2 ARG A 157      -9.775  -9.572   4.360  1.00  0.72           H  
ATOM   2397  N   GLN A 158      -3.572  -8.997  11.644  1.00  0.71           N  
ATOM   2398  CA  GLN A 158      -2.603  -8.381  12.527  1.00  0.71           C  
ATOM   2399  C   GLN A 158      -1.750  -9.427  13.207  1.00  0.71           C  
ATOM   2400  O   GLN A 158      -0.547  -9.246  13.325  1.00  0.71           O  
ATOM   2401  CB  GLN A 158      -3.270  -7.536  13.574  1.00  0.71           C  
ATOM   2402  CG  GLN A 158      -2.316  -6.696  14.469  1.00  0.71           C  
ATOM   2403  CD  GLN A 158      -1.455  -5.641  13.707  1.00  0.71           C  
ATOM   2404  OE1 GLN A 158      -1.956  -4.835  12.880  1.00  0.71           O  
ATOM   2405  NE2 GLN A 158      -0.151  -5.608  14.028  1.00  0.71           N  
ATOM   2406  H   GLN A 158      -4.571  -8.932  11.858  1.00  0.71           H  
ATOM   2407  HA  GLN A 158      -1.956  -7.749  11.938  1.00  0.71           H  
ATOM   2408 1HB  GLN A 158      -4.032  -6.902  13.141  1.00  0.71           H  
ATOM   2409 2HB  GLN A 158      -3.758  -8.238  14.213  1.00  0.71           H  
ATOM   2410 1HG  GLN A 158      -2.920  -6.169  15.202  1.00  0.71           H  
ATOM   2411 2HG  GLN A 158      -1.631  -7.381  14.984  1.00  0.71           H  
ATOM   2412 1HE2 GLN A 158       0.470  -4.942  13.637  1.00  0.71           H  
ATOM   2413 2HE2 GLN A 158       0.253  -6.262  14.722  1.00  0.71           H  
ATOM   2414  N   ALA A 159      -2.328 -10.565  13.603  1.00  0.70           N  
ATOM   2415  CA  ALA A 159      -1.504 -11.574  14.249  1.00  0.70           C  
ATOM   2416  C   ALA A 159      -0.391 -12.021  13.297  1.00  0.70           C  
ATOM   2417  O   ALA A 159       0.743 -12.254  13.722  1.00  0.70           O  
ATOM   2418  CB  ALA A 159      -2.341 -12.742  14.697  1.00  0.70           C  
ATOM   2419  H   ALA A 159      -3.333 -10.716  13.521  1.00  0.70           H  
ATOM   2420  HA  ALA A 159      -1.048 -11.119  15.129  1.00  0.70           H  
ATOM   2421 1HB  ALA A 159      -1.705 -13.439  15.216  1.00  0.70           H  
ATOM   2422 2HB  ALA A 159      -3.112 -12.407  15.370  1.00  0.70           H  
ATOM   2423 3HB  ALA A 159      -2.799 -13.212  13.835  1.00  0.70           H  
ATOM   2424  N   THR A 160      -0.708 -12.091  12.000  1.00  0.69           N  
ATOM   2425  CA  THR A 160       0.265 -12.435  10.978  1.00  0.69           C  
ATOM   2426  C   THR A 160       1.353 -11.358  10.897  1.00  0.69           C  
ATOM   2427  O   THR A 160       2.547 -11.675  10.847  1.00  0.69           O  
ATOM   2428  CB  THR A 160      -0.413 -12.602   9.609  1.00  0.69           C  
ATOM   2429  OG1 THR A 160      -1.387 -13.688   9.676  1.00  0.69           O  
ATOM   2430  CG2 THR A 160       0.622 -12.863   8.565  1.00  0.69           C  
ATOM   2431  H   THR A 160      -1.672 -11.920  11.713  1.00  0.69           H  
ATOM   2432  HA  THR A 160       0.738 -13.376  11.250  1.00  0.69           H  
ATOM   2433  HB  THR A 160      -0.934 -11.695   9.348  1.00  0.69           H  
ATOM   2434  HG1 THR A 160      -2.129 -13.387  10.269  1.00  0.69           H  
ATOM   2435 1HG2 THR A 160       0.137 -12.968   7.600  1.00  0.69           H  
ATOM   2436 2HG2 THR A 160       1.319 -12.024   8.532  1.00  0.69           H  
ATOM   2437 3HG2 THR A 160       1.161 -13.769   8.811  1.00  0.69           H  
ATOM   2438  N   LYS A 161       0.945 -10.079  10.905  1.00  0.68           N  
ATOM   2439  CA  LYS A 161       1.906  -8.976  10.866  1.00  0.68           C  
ATOM   2440  C   LYS A 161       2.816  -9.037  12.092  1.00  0.68           C  
ATOM   2441  O   LYS A 161       4.030  -8.829  11.983  1.00  0.68           O  
ATOM   2442  CB  LYS A 161       1.190  -7.614  10.875  1.00  0.68           C  
ATOM   2443  CG  LYS A 161       0.484  -7.213   9.598  1.00  0.68           C  
ATOM   2444  CD  LYS A 161      -0.431  -5.996   9.839  1.00  0.68           C  
ATOM   2445  CE  LYS A 161       0.337  -4.739  10.197  1.00  0.68           C  
ATOM   2446  NZ  LYS A 161      -0.595  -3.635  10.610  1.00  0.68           N  
ATOM   2447  H   LYS A 161      -0.057  -9.880  10.922  1.00  0.68           H  
ATOM   2448  HA  LYS A 161       2.518  -9.068   9.970  1.00  0.68           H  
ATOM   2449 1HB  LYS A 161       0.458  -7.602  11.675  1.00  0.68           H  
ATOM   2450 2HB  LYS A 161       1.916  -6.837  11.103  1.00  0.68           H  
ATOM   2451 1HG  LYS A 161       1.207  -6.992   8.813  1.00  0.68           H  
ATOM   2452 2HG  LYS A 161      -0.126  -8.045   9.303  1.00  0.68           H  
ATOM   2453 1HD  LYS A 161      -1.011  -5.806   8.932  1.00  0.68           H  
ATOM   2454 2HD  LYS A 161      -1.125  -6.201  10.634  1.00  0.68           H  
ATOM   2455 1HE  LYS A 161       1.020  -4.952  11.020  1.00  0.68           H  
ATOM   2456 2HE  LYS A 161       0.912  -4.412   9.330  1.00  0.68           H  
ATOM   2457 1HZ  LYS A 161      -0.072  -2.808  10.847  1.00  0.68           H  
ATOM   2458 2HZ  LYS A 161      -1.244  -3.418   9.871  1.00  0.68           H  
ATOM   2459 3HZ  LYS A 161      -1.123  -3.968  11.446  1.00  0.68           H  
ATOM   2460  N   ASP A 162       2.232  -9.365  13.256  1.00  0.67           N  
ATOM   2461  CA  ASP A 162       2.994  -9.455  14.492  1.00  0.67           C  
ATOM   2462  C   ASP A 162       3.967 -10.612  14.412  1.00  0.67           C  
ATOM   2463  O   ASP A 162       5.106 -10.478  14.848  1.00  0.67           O  
ATOM   2464  CB  ASP A 162       2.088  -9.615  15.719  1.00  0.67           C  
ATOM   2465  CG  ASP A 162       1.285  -8.330  16.059  1.00  0.67           C  
ATOM   2466  OD1 ASP A 162       1.575  -7.296  15.498  1.00  0.67           O  
ATOM   2467  OD2 ASP A 162       0.411  -8.394  16.889  1.00  0.67           O  
ATOM   2468  H   ASP A 162       1.230  -9.528  13.276  1.00  0.67           H  
ATOM   2469  HA  ASP A 162       3.564  -8.533  14.613  1.00  0.67           H  
ATOM   2470 1HB  ASP A 162       1.384 -10.425  15.533  1.00  0.67           H  
ATOM   2471 2HB  ASP A 162       2.689  -9.901  16.582  1.00  0.67           H  
ATOM   2472  N   ALA A 163       3.550 -11.734  13.809  1.00  0.67           N  
ATOM   2473  CA  ALA A 163       4.441 -12.880  13.656  1.00  0.67           C  
ATOM   2474  C   ALA A 163       5.663 -12.437  12.856  1.00  0.67           C  
ATOM   2475  O   ALA A 163       6.810 -12.775  13.176  1.00  0.67           O  
ATOM   2476  CB  ALA A 163       3.708 -14.024  12.969  1.00  0.67           C  
ATOM   2477  H   ALA A 163       2.586 -11.807  13.489  1.00  0.67           H  
ATOM   2478  HA  ALA A 163       4.768 -13.204  14.636  1.00  0.67           H  
ATOM   2479 1HB  ALA A 163       4.363 -14.859  12.866  1.00  0.67           H  
ATOM   2480 2HB  ALA A 163       2.848 -14.309  13.577  1.00  0.67           H  
ATOM   2481 3HB  ALA A 163       3.372 -13.712  11.991  1.00  0.67           H  
ATOM   2482  N   GLY A 164       5.410 -11.601  11.851  1.00  0.66           N  
ATOM   2483  CA  GLY A 164       6.463 -11.023  11.040  1.00  0.66           C  
ATOM   2484  C   GLY A 164       7.401 -10.213  11.907  1.00  0.66           C  
ATOM   2485  O   GLY A 164       8.614 -10.451  11.919  1.00  0.66           O  
ATOM   2486  H   GLY A 164       4.436 -11.383  11.629  1.00  0.66           H  
ATOM   2487 1HA  GLY A 164       7.027 -11.801  10.537  1.00  0.66           H  
ATOM   2488 2HA  GLY A 164       6.020 -10.387  10.282  1.00  0.66           H  
ATOM   2489  N   GLN A 165       6.854  -9.279  12.681  1.00  0.66           N  
ATOM   2490  CA  GLN A 165       7.712  -8.439  13.505  1.00  0.66           C  
ATOM   2491  C   GLN A 165       8.500  -9.267  14.534  1.00  0.66           C  
ATOM   2492  O   GLN A 165       9.681  -9.003  14.762  1.00  0.66           O  
ATOM   2493  CB  GLN A 165       6.892  -7.336  14.175  1.00  0.66           C  
ATOM   2494  CG  GLN A 165       6.375  -6.302  13.170  1.00  0.66           C  
ATOM   2495  CD  GLN A 165       5.570  -5.170  13.795  1.00  0.66           C  
ATOM   2496  OE1 GLN A 165       5.114  -5.232  14.940  1.00  0.66           O  
ATOM   2497  NE2 GLN A 165       5.392  -4.105  13.014  1.00  0.66           N  
ATOM   2498  H   GLN A 165       5.843  -9.134  12.651  1.00  0.66           H  
ATOM   2499  HA  GLN A 165       8.434  -7.956  12.847  1.00  0.66           H  
ATOM   2500 1HB  GLN A 165       6.034  -7.781  14.684  1.00  0.66           H  
ATOM   2501 2HB  GLN A 165       7.497  -6.827  14.921  1.00  0.66           H  
ATOM   2502 1HG  GLN A 165       7.227  -5.869  12.643  1.00  0.66           H  
ATOM   2503 2HG  GLN A 165       5.728  -6.822  12.458  1.00  0.66           H  
ATOM   2504 1HE2 GLN A 165       4.876  -3.316  13.350  1.00  0.66           H  
ATOM   2505 2HE2 GLN A 165       5.776  -4.096  12.085  1.00  0.66           H  
ATOM   2506  N   ILE A 166       7.897 -10.326  15.082  1.00  0.67           N  
ATOM   2507  CA  ILE A 166       8.569 -11.211  16.038  1.00  0.67           C  
ATOM   2508  C   ILE A 166       9.804 -11.848  15.395  1.00  0.67           C  
ATOM   2509  O   ILE A 166      10.855 -11.969  16.027  1.00  0.67           O  
ATOM   2510  CB  ILE A 166       7.635 -12.318  16.566  1.00  0.67           C  
ATOM   2511  CG1 ILE A 166       6.537 -11.750  17.472  1.00  0.67           C  
ATOM   2512  CG2 ILE A 166       8.437 -13.388  17.303  1.00  0.67           C  
ATOM   2513  CD1 ILE A 166       5.422 -12.762  17.766  1.00  0.67           C  
ATOM   2514  H   ILE A 166       6.921 -10.505  14.854  1.00  0.67           H  
ATOM   2515  HA  ILE A 166       8.898 -10.613  16.888  1.00  0.67           H  
ATOM   2516  HB  ILE A 166       7.134 -12.766  15.721  1.00  0.67           H  
ATOM   2517 1HG1 ILE A 166       6.985 -11.447  18.416  1.00  0.67           H  
ATOM   2518 2HG1 ILE A 166       6.105 -10.876  17.007  1.00  0.67           H  
ATOM   2519 1HG2 ILE A 166       7.765 -14.177  17.638  1.00  0.67           H  
ATOM   2520 2HG2 ILE A 166       9.184 -13.810  16.632  1.00  0.67           H  
ATOM   2521 3HG2 ILE A 166       8.935 -12.941  18.162  1.00  0.67           H  
ATOM   2522 1HD1 ILE A 166       4.676 -12.309  18.417  1.00  0.67           H  
ATOM   2523 2HD1 ILE A 166       4.947 -13.067  16.845  1.00  0.67           H  
ATOM   2524 3HD1 ILE A 166       5.843 -13.631  18.250  1.00  0.67           H  
ATOM   2525  N   SER A 167       9.675 -12.243  14.123  1.00  0.69           N  
ATOM   2526  CA  SER A 167      10.766 -12.854  13.360  1.00  0.69           C  
ATOM   2527  C   SER A 167      11.802 -11.819  12.881  1.00  0.69           C  
ATOM   2528  O   SER A 167      12.807 -12.184  12.260  1.00  0.69           O  
ATOM   2529  CB  SER A 167      10.239 -13.602  12.145  1.00  0.69           C  
ATOM   2530  OG  SER A 167       9.756 -12.740  11.162  1.00  0.69           O  
ATOM   2531  H   SER A 167       8.765 -12.138  13.668  1.00  0.69           H  
ATOM   2532  HA  SER A 167      11.270 -13.564  14.010  1.00  0.69           H  
ATOM   2533 1HB  SER A 167      11.020 -14.229  11.731  1.00  0.69           H  
ATOM   2534 2HB  SER A 167       9.431 -14.259  12.464  1.00  0.69           H  
ATOM   2535  HG  SER A 167       9.355 -11.988  11.638  1.00  0.69           H  
ATOM   2536  N   GLY A 168      11.534 -10.525  13.100  1.00  0.70           N  
ATOM   2537  CA  GLY A 168      12.412  -9.468  12.630  1.00  0.70           C  
ATOM   2538  C   GLY A 168      12.177  -9.115  11.163  1.00  0.70           C  
ATOM   2539  O   GLY A 168      13.114  -8.698  10.473  1.00  0.70           O  
ATOM   2540  H   GLY A 168      10.718 -10.249  13.639  1.00  0.70           H  
ATOM   2541 1HA  GLY A 168      12.245  -8.583  13.245  1.00  0.70           H  
ATOM   2542 2HA  GLY A 168      13.448  -9.765  12.780  1.00  0.70           H  
ATOM   2543  N   LEU A 169      10.959  -9.343  10.675  1.00  0.72           N  
ATOM   2544  CA  LEU A 169      10.592  -9.056   9.293  1.00  0.72           C  
ATOM   2545  C   LEU A 169       9.678  -7.825   9.223  1.00  0.72           C  
ATOM   2546  O   LEU A 169       8.607  -7.775   9.841  1.00  0.72           O  
ATOM   2547  CB  LEU A 169       9.899 -10.284   8.705  1.00  0.72           C  
ATOM   2548  CG  LEU A 169       9.480 -10.236   7.295  1.00  0.72           C  
ATOM   2549  CD1 LEU A 169      10.767 -10.141   6.433  1.00  0.72           C  
ATOM   2550  CD2 LEU A 169       8.647 -11.510   7.016  1.00  0.72           C  
ATOM   2551  H   LEU A 169      10.238  -9.719  11.289  1.00  0.72           H  
ATOM   2552  HA  LEU A 169      11.496  -8.846   8.718  1.00  0.72           H  
ATOM   2553 1HB  LEU A 169      10.567 -11.136   8.815  1.00  0.72           H  
ATOM   2554 2HB  LEU A 169       9.012 -10.485   9.296  1.00  0.72           H  
ATOM   2555  HG  LEU A 169       8.875  -9.346   7.099  1.00  0.72           H  
ATOM   2556 1HD1 LEU A 169      10.558 -10.105   5.390  1.00  0.72           H  
ATOM   2557 2HD1 LEU A 169      11.311  -9.236   6.704  1.00  0.72           H  
ATOM   2558 3HD1 LEU A 169      11.394 -11.002   6.626  1.00  0.72           H  
ATOM   2559 1HD2 LEU A 169       8.329 -11.536   5.995  1.00  0.72           H  
ATOM   2560 2HD2 LEU A 169       9.256 -12.394   7.222  1.00  0.72           H  
ATOM   2561 3HD2 LEU A 169       7.772 -11.517   7.667  1.00  0.72           H  
ATOM   2562  N   ASN A 170      10.088  -6.816   8.465  1.00  0.72           N  
ATOM   2563  CA  ASN A 170       9.327  -5.579   8.361  1.00  0.72           C  
ATOM   2564  C   ASN A 170       8.173  -5.755   7.395  1.00  0.72           C  
ATOM   2565  O   ASN A 170       8.242  -5.381   6.217  1.00  0.72           O  
ATOM   2566  CB  ASN A 170      10.203  -4.417   7.942  1.00  0.72           C  
ATOM   2567  CG  ASN A 170       9.517  -3.075   8.034  1.00  0.72           C  
ATOM   2568  OD1 ASN A 170       8.679  -2.838   8.915  1.00  0.72           O  
ATOM   2569  ND2 ASN A 170       9.849  -2.195   7.119  1.00  0.72           N  
ATOM   2570  H   ASN A 170      10.949  -6.890   7.933  1.00  0.72           H  
ATOM   2571  HA  ASN A 170       8.896  -5.351   9.337  1.00  0.72           H  
ATOM   2572 1HB  ASN A 170      11.098  -4.400   8.564  1.00  0.72           H  
ATOM   2573 2HB  ASN A 170      10.526  -4.566   6.933  1.00  0.72           H  
ATOM   2574 1HD2 ASN A 170       9.429  -1.288   7.116  1.00  0.72           H  
ATOM   2575 2HD2 ASN A 170      10.516  -2.456   6.403  1.00  0.72           H  
ATOM   2576  N   VAL A 171       7.120  -6.375   7.876  1.00  0.72           N  
ATOM   2577  CA  VAL A 171       6.016  -6.619   6.986  1.00  0.72           C  
ATOM   2578  C   VAL A 171       5.495  -5.266   6.540  1.00  0.72           C  
ATOM   2579  O   VAL A 171       5.189  -4.398   7.359  1.00  0.72           O  
ATOM   2580  CB  VAL A 171       4.928  -7.436   7.688  1.00  0.72           C  
ATOM   2581  CG1 VAL A 171       3.690  -7.614   6.766  1.00  0.72           C  
ATOM   2582  CG2 VAL A 171       5.536  -8.746   8.069  1.00  0.72           C  
ATOM   2583  H   VAL A 171       7.140  -6.701   8.842  1.00  0.72           H  
ATOM   2584  HA  VAL A 171       6.372  -7.177   6.123  1.00  0.72           H  
ATOM   2585  HB  VAL A 171       4.599  -6.912   8.586  1.00  0.72           H  
ATOM   2586 1HG1 VAL A 171       2.932  -8.202   7.281  1.00  0.72           H  
ATOM   2587 2HG1 VAL A 171       3.277  -6.640   6.511  1.00  0.72           H  
ATOM   2588 3HG1 VAL A 171       3.987  -8.132   5.849  1.00  0.72           H  
ATOM   2589 1HG2 VAL A 171       4.796  -9.337   8.594  1.00  0.72           H  
ATOM   2590 2HG2 VAL A 171       5.868  -9.264   7.170  1.00  0.72           H  
ATOM   2591 3HG2 VAL A 171       6.391  -8.569   8.722  1.00  0.72           H  
ATOM   2592  N   LEU A 172       5.409  -5.113   5.234  1.00  0.72           N  
ATOM   2593  CA  LEU A 172       4.991  -3.909   4.559  1.00  0.72           C  
ATOM   2594  C   LEU A 172       3.514  -3.932   4.336  1.00  0.72           C  
ATOM   2595  O   LEU A 172       2.828  -2.914   4.423  1.00  0.72           O  
ATOM   2596  CB  LEU A 172       5.592  -3.883   3.165  1.00  0.72           C  
ATOM   2597  CG  LEU A 172       7.050  -3.918   3.046  1.00  0.72           C  
ATOM   2598  CD1 LEU A 172       7.360  -3.995   1.561  1.00  0.72           C  
ATOM   2599  CD2 LEU A 172       7.639  -2.715   3.727  1.00  0.72           C  
ATOM   2600  H   LEU A 172       5.686  -5.896   4.676  1.00  0.72           H  
ATOM   2601  HA  LEU A 172       5.272  -3.039   5.150  1.00  0.72           H  
ATOM   2602 1HB  LEU A 172       5.203  -4.734   2.606  1.00  0.72           H  
ATOM   2603 2HB  LEU A 172       5.257  -2.974   2.679  1.00  0.72           H  
ATOM   2604  HG  LEU A 172       7.444  -4.813   3.519  1.00  0.72           H  
ATOM   2605 1HD1 LEU A 172       8.427  -4.030   1.390  1.00  0.72           H  
ATOM   2606 2HD1 LEU A 172       6.893  -4.891   1.159  1.00  0.72           H  
ATOM   2607 3HD1 LEU A 172       6.952  -3.139   1.067  1.00  0.72           H  
ATOM   2608 1HD2 LEU A 172       8.717  -2.717   3.634  1.00  0.72           H  
ATOM   2609 2HD2 LEU A 172       7.237  -1.824   3.272  1.00  0.72           H  
ATOM   2610 3HD2 LEU A 172       7.369  -2.739   4.786  1.00  0.72           H  
ATOM   2611  N   ARG A 173       3.035  -5.115   3.996  1.00  0.70           N  
ATOM   2612  CA  ARG A 173       1.639  -5.269   3.656  1.00  0.70           C  
ATOM   2613  C   ARG A 173       1.128  -6.673   3.791  1.00  0.70           C  
ATOM   2614  O   ARG A 173       1.860  -7.640   3.558  1.00  0.70           O  
ATOM   2615  CB  ARG A 173       1.360  -4.805   2.227  1.00  0.70           C  
ATOM   2616  CG  ARG A 173      -0.109  -4.891   1.756  1.00  0.70           C  
ATOM   2617  CD  ARG A 173      -0.340  -4.342   0.401  1.00  0.70           C  
ATOM   2618  NE  ARG A 173      -1.765  -4.437   0.035  1.00  0.70           N  
ATOM   2619  CZ  ARG A 173      -2.354  -3.806  -1.001  1.00  0.70           C  
ATOM   2620  NH1 ARG A 173      -1.650  -2.990  -1.754  1.00  0.70           N  
ATOM   2621  NH2 ARG A 173      -3.644  -4.000  -1.265  1.00  0.70           N  
ATOM   2622  H   ARG A 173       3.684  -5.902   3.955  1.00  0.70           H  
ATOM   2623  HA  ARG A 173       1.086  -4.638   4.332  1.00  0.70           H  
ATOM   2624 1HB  ARG A 173       1.670  -3.776   2.128  1.00  0.70           H  
ATOM   2625 2HB  ARG A 173       1.947  -5.400   1.544  1.00  0.70           H  
ATOM   2626 1HG  ARG A 173      -0.403  -5.914   1.702  1.00  0.70           H  
ATOM   2627 2HG  ARG A 173      -0.760  -4.365   2.446  1.00  0.70           H  
ATOM   2628 1HD  ARG A 173      -0.021  -3.320   0.331  1.00  0.70           H  
ATOM   2629 2HD  ARG A 173       0.229  -4.939  -0.312  1.00  0.70           H  
ATOM   2630  HE  ARG A 173      -2.352  -5.053   0.599  1.00  0.70           H  
ATOM   2631 1HH1 ARG A 173      -0.677  -2.832  -1.549  1.00  0.70           H  
ATOM   2632 2HH1 ARG A 173      -2.091  -2.505  -2.525  1.00  0.70           H  
ATOM   2633 1HH2 ARG A 173      -4.213  -4.663  -0.697  1.00  0.70           H  
ATOM   2634 2HH2 ARG A 173      -4.089  -3.503  -2.053  1.00  0.70           H  
ATOM   2635  N   VAL A 174      -0.139  -6.765   4.154  1.00  0.69           N  
ATOM   2636  CA  VAL A 174      -0.830  -8.036   4.108  1.00  0.69           C  
ATOM   2637  C   VAL A 174      -1.833  -8.027   2.959  1.00  0.69           C  
ATOM   2638  O   VAL A 174      -2.593  -7.072   2.801  1.00  0.69           O  
ATOM   2639  CB  VAL A 174      -1.489  -8.367   5.448  1.00  0.69           C  
ATOM   2640  CG1 VAL A 174      -2.265  -9.584   5.317  1.00  0.69           C  
ATOM   2641  CG2 VAL A 174      -0.421  -8.612   6.478  1.00  0.69           C  
ATOM   2642  H   VAL A 174      -0.642  -5.906   4.408  1.00  0.69           H  
ATOM   2643  HA  VAL A 174      -0.101  -8.810   3.913  1.00  0.69           H  
ATOM   2644  HB  VAL A 174      -2.150  -7.554   5.757  1.00  0.69           H  
ATOM   2645 1HG1 VAL A 174      -2.716  -9.836   6.271  1.00  0.69           H  
ATOM   2646 2HG1 VAL A 174      -3.044  -9.441   4.571  1.00  0.69           H  
ATOM   2647 3HG1 VAL A 174      -1.590 -10.363   5.001  1.00  0.69           H  
ATOM   2648 1HG2 VAL A 174      -0.902  -8.876   7.413  1.00  0.69           H  
ATOM   2649 2HG2 VAL A 174       0.216  -9.437   6.150  1.00  0.69           H  
ATOM   2650 3HG2 VAL A 174       0.183  -7.716   6.604  1.00  0.69           H  
ATOM   2651  N   ILE A 175      -1.780  -9.063   2.118  1.00  0.69           N  
ATOM   2652  CA  ILE A 175      -2.658  -9.133   0.942  1.00  0.69           C  
ATOM   2653  C   ILE A 175      -3.441 -10.421   0.944  1.00  0.69           C  
ATOM   2654  O   ILE A 175      -3.030 -11.403   1.555  1.00  0.69           O  
ATOM   2655  CB  ILE A 175      -1.869  -9.078  -0.382  1.00  0.69           C  
ATOM   2656  CG1 ILE A 175      -0.986 -10.263  -0.507  1.00  0.69           C  
ATOM   2657  CG2 ILE A 175      -1.063  -7.839  -0.452  1.00  0.69           C  
ATOM   2658  CD1 ILE A 175      -0.325 -10.346  -1.839  1.00  0.69           C  
ATOM   2659  H   ILE A 175      -1.118  -9.812   2.332  1.00  0.69           H  
ATOM   2660  HA  ILE A 175      -3.364  -8.301   0.968  1.00  0.69           H  
ATOM   2661  HB  ILE A 175      -2.572  -9.100  -1.219  1.00  0.69           H  
ATOM   2662 1HG1 ILE A 175      -0.226 -10.246   0.278  1.00  0.69           H  
ATOM   2663 2HG1 ILE A 175      -1.600 -11.143  -0.380  1.00  0.69           H  
ATOM   2664 1HG2 ILE A 175      -0.526  -7.794  -1.385  1.00  0.69           H  
ATOM   2665 2HG2 ILE A 175      -1.741  -7.011  -0.383  1.00  0.69           H  
ATOM   2666 3HG2 ILE A 175      -0.359  -7.819   0.371  1.00  0.69           H  
ATOM   2667 1HD1 ILE A 175       0.272 -11.237  -1.885  1.00  0.69           H  
ATOM   2668 2HD1 ILE A 175      -1.086 -10.375  -2.620  1.00  0.69           H  
ATOM   2669 3HD1 ILE A 175       0.303  -9.479  -1.976  1.00  0.69           H  
ATOM   2670  N   ASN A 176      -4.537 -10.448   0.217  1.00  0.68           N  
ATOM   2671  CA  ASN A 176      -5.334 -11.655   0.157  1.00  0.68           C  
ATOM   2672  C   ASN A 176      -4.805 -12.699  -0.846  1.00  0.68           C  
ATOM   2673  O   ASN A 176      -4.470 -12.374  -1.995  1.00  0.68           O  
ATOM   2674  CB  ASN A 176      -6.761 -11.260  -0.118  1.00  0.68           C  
ATOM   2675  CG  ASN A 176      -7.368 -10.491   1.040  1.00  0.68           C  
ATOM   2676  OD1 ASN A 176      -7.036 -10.713   2.221  1.00  0.68           O  
ATOM   2677  ND2 ASN A 176      -8.260  -9.598   0.723  1.00  0.68           N  
ATOM   2678  H   ASN A 176      -4.844  -9.611  -0.278  1.00  0.68           H  
ATOM   2679  HA  ASN A 176      -5.310 -12.117   1.140  1.00  0.68           H  
ATOM   2680 1HB  ASN A 176      -6.792 -10.621  -1.005  1.00  0.68           H  
ATOM   2681 2HB  ASN A 176      -7.361 -12.131  -0.326  1.00  0.68           H  
ATOM   2682 1HD2 ASN A 176      -8.703  -9.054   1.432  1.00  0.68           H  
ATOM   2683 2HD2 ASN A 176      -8.505  -9.450  -0.236  1.00  0.68           H  
ATOM   2684  N   GLU A 177      -4.839 -13.968  -0.434  1.00  0.68           N  
ATOM   2685  CA  GLU A 177      -4.440 -15.108  -1.274  1.00  0.68           C  
ATOM   2686  C   GLU A 177      -4.944 -15.117  -2.720  1.00  0.68           C  
ATOM   2687  O   GLU A 177      -4.109 -15.216  -3.621  1.00  0.68           O  
ATOM   2688  CB  GLU A 177      -4.812 -16.419  -0.579  1.00  0.68           C  
ATOM   2689  CG  GLU A 177      -3.910 -16.802   0.577  1.00  0.68           C  
ATOM   2690  CD  GLU A 177      -4.417 -17.925   1.364  1.00  0.68           C  
ATOM   2691  OE1 GLU A 177      -5.566 -18.213   1.206  1.00  0.68           O  
ATOM   2692  OE2 GLU A 177      -3.707 -18.478   2.157  1.00  0.68           O  
ATOM   2693  H   GLU A 177      -5.101 -14.132   0.541  1.00  0.68           H  
ATOM   2694  HA  GLU A 177      -3.371 -15.098  -1.357  1.00  0.68           H  
ATOM   2695 1HB  GLU A 177      -5.807 -16.349  -0.156  1.00  0.68           H  
ATOM   2696 2HB  GLU A 177      -4.812 -17.238  -1.304  1.00  0.68           H  
ATOM   2697 1HG  GLU A 177      -2.935 -17.063   0.204  1.00  0.68           H  
ATOM   2698 2HG  GLU A 177      -3.804 -15.965   1.205  1.00  0.68           H  
ATOM   2699  N   PRO A 178      -6.252 -14.988  -3.015  1.00  0.68           N  
ATOM   2700  CA  PRO A 178      -6.778 -14.992  -4.357  1.00  0.68           C  
ATOM   2701  C   PRO A 178      -6.293 -13.838  -5.212  1.00  0.68           C  
ATOM   2702  O   PRO A 178      -6.340 -13.917  -6.442  1.00  0.68           O  
ATOM   2703  CB  PRO A 178      -8.282 -14.909  -4.124  1.00  0.68           C  
ATOM   2704  CG  PRO A 178      -8.445 -14.334  -2.782  1.00  0.68           C  
ATOM   2705  CD  PRO A 178      -7.309 -14.899  -1.993  1.00  0.68           C  
ATOM   2706  HA  PRO A 178      -6.507 -15.945  -4.817  1.00  0.68           H  
ATOM   2707 1HB  PRO A 178      -8.740 -14.287  -4.852  1.00  0.68           H  
ATOM   2708 2HB  PRO A 178      -8.736 -15.911  -4.221  1.00  0.68           H  
ATOM   2709 1HG  PRO A 178      -8.432 -13.232  -2.836  1.00  0.68           H  
ATOM   2710 2HG  PRO A 178      -9.429 -14.620  -2.388  1.00  0.68           H  
ATOM   2711 1HD  PRO A 178      -7.125 -14.224  -1.210  1.00  0.68           H  
ATOM   2712 2HD  PRO A 178      -7.572 -15.901  -1.628  1.00  0.68           H  
ATOM   2713  N   THR A 179      -5.813 -12.756  -4.594  1.00  0.68           N  
ATOM   2714  CA  THR A 179      -5.397 -11.662  -5.433  1.00  0.68           C  
ATOM   2715  C   THR A 179      -3.960 -11.879  -5.774  1.00  0.68           C  
ATOM   2716  O   THR A 179      -3.501 -11.552  -6.870  1.00  0.68           O  
ATOM   2717  CB  THR A 179      -5.542 -10.328  -4.709  1.00  0.68           C  
ATOM   2718  OG1 THR A 179      -4.660 -10.268  -3.583  1.00  0.68           O  
ATOM   2719  CG2 THR A 179      -6.939 -10.208  -4.211  1.00  0.68           C  
ATOM   2720  H   THR A 179      -5.706 -12.686  -3.586  1.00  0.68           H  
ATOM   2721  HA  THR A 179      -5.976 -11.666  -6.347  1.00  0.68           H  
ATOM   2722  HB  THR A 179      -5.310  -9.541  -5.391  1.00  0.68           H  
ATOM   2723  HG1 THR A 179      -4.672 -11.115  -3.107  1.00  0.68           H  
ATOM   2724 1HG2 THR A 179      -7.056  -9.253  -3.689  1.00  0.68           H  
ATOM   2725 2HG2 THR A 179      -7.621 -10.256  -5.045  1.00  0.68           H  
ATOM   2726 3HG2 THR A 179      -7.151 -11.025  -3.521  1.00  0.68           H  
ATOM   2727  N   ALA A 180      -3.251 -12.517  -4.853  1.00  0.68           N  
ATOM   2728  CA  ALA A 180      -1.881 -12.844  -5.118  1.00  0.68           C  
ATOM   2729  C   ALA A 180      -1.879 -13.850  -6.267  1.00  0.68           C  
ATOM   2730  O   ALA A 180      -1.128 -13.729  -7.238  1.00  0.68           O  
ATOM   2731  CB  ALA A 180      -1.235 -13.388  -3.867  1.00  0.68           C  
ATOM   2732  H   ALA A 180      -3.673 -12.749  -3.954  1.00  0.68           H  
ATOM   2733  HA  ALA A 180      -1.358 -11.943  -5.438  1.00  0.68           H  
ATOM   2734 1HB  ALA A 180      -0.204 -13.634  -4.066  1.00  0.68           H  
ATOM   2735 2HB  ALA A 180      -1.287 -12.660  -3.081  1.00  0.68           H  
ATOM   2736 3HB  ALA A 180      -1.760 -14.275  -3.557  1.00  0.68           H  
ATOM   2737  N   ALA A 181      -2.821 -14.788  -6.202  1.00  0.69           N  
ATOM   2738  CA  ALA A 181      -2.946 -15.784  -7.239  1.00  0.69           C  
ATOM   2739  C   ALA A 181      -3.226 -15.154  -8.582  1.00  0.69           C  
ATOM   2740  O   ALA A 181      -2.526 -15.407  -9.559  1.00  0.69           O  
ATOM   2741  CB  ALA A 181      -4.094 -16.688  -6.912  1.00  0.69           C  
ATOM   2742  H   ALA A 181      -3.420 -14.839  -5.379  1.00  0.69           H  
ATOM   2743  HA  ALA A 181      -2.011 -16.343  -7.299  1.00  0.69           H  
ATOM   2744 1HB  ALA A 181      -4.191 -17.426  -7.697  1.00  0.69           H  
ATOM   2745 2HB  ALA A 181      -3.926 -17.167  -5.954  1.00  0.69           H  
ATOM   2746 3HB  ALA A 181      -5.005 -16.106  -6.863  1.00  0.69           H  
ATOM   2747  N   ALA A 182      -4.184 -14.239  -8.613  1.00  0.72           N  
ATOM   2748  CA  ALA A 182      -4.529 -13.604  -9.861  1.00  0.72           C  
ATOM   2749  C   ALA A 182      -3.348 -12.891 -10.472  1.00  0.72           C  
ATOM   2750  O   ALA A 182      -3.122 -12.973 -11.680  1.00  0.72           O  
ATOM   2751  CB  ALA A 182      -5.623 -12.621  -9.614  1.00  0.72           C  
ATOM   2752  H   ALA A 182      -4.735 -14.029  -7.779  1.00  0.72           H  
ATOM   2753  HA  ALA A 182      -4.863 -14.367 -10.552  1.00  0.72           H  
ATOM   2754 1HB  ALA A 182      -5.894 -12.159 -10.549  1.00  0.72           H  
ATOM   2755 2HB  ALA A 182      -6.473 -13.142  -9.186  1.00  0.72           H  
ATOM   2756 3HB  ALA A 182      -5.265 -11.867  -8.917  1.00  0.72           H  
ATOM   2757  N   LEU A 183      -2.563 -12.236  -9.625  1.00  0.78           N  
ATOM   2758  CA  LEU A 183      -1.421 -11.453 -10.054  1.00  0.78           C  
ATOM   2759  C   LEU A 183      -0.346 -12.337 -10.658  1.00  0.78           C  
ATOM   2760  O   LEU A 183       0.173 -12.051 -11.749  1.00  0.78           O  
ATOM   2761  CB  LEU A 183      -0.961 -10.619  -8.858  1.00  0.78           C  
ATOM   2762  CG  LEU A 183       0.152  -9.682  -9.067  1.00  0.78           C  
ATOM   2763  CD1 LEU A 183      -0.186  -8.725 -10.170  1.00  0.78           C  
ATOM   2764  CD2 LEU A 183       0.327  -8.931  -7.785  1.00  0.78           C  
ATOM   2765  H   LEU A 183      -2.804 -12.228  -8.633  1.00  0.78           H  
ATOM   2766  HA  LEU A 183      -1.717 -10.766 -10.812  1.00  0.78           H  
ATOM   2767 1HB  LEU A 183      -1.812 -10.047  -8.491  1.00  0.78           H  
ATOM   2768 2HB  LEU A 183      -0.662 -11.305  -8.068  1.00  0.78           H  
ATOM   2769  HG  LEU A 183       1.040 -10.208  -9.324  1.00  0.78           H  
ATOM   2770 1HD1 LEU A 183       0.623  -8.030 -10.299  1.00  0.78           H  
ATOM   2771 2HD1 LEU A 183      -0.342  -9.274 -11.094  1.00  0.78           H  
ATOM   2772 3HD1 LEU A 183      -1.084  -8.180  -9.907  1.00  0.78           H  
ATOM   2773 1HD2 LEU A 183       1.111  -8.202  -7.858  1.00  0.78           H  
ATOM   2774 2HD2 LEU A 183      -0.605  -8.419  -7.548  1.00  0.78           H  
ATOM   2775 3HD2 LEU A 183       0.563  -9.638  -6.995  1.00  0.78           H  
ATOM   2776  N   ALA A 184      -0.087 -13.462 -10.002  1.00  0.89           N  
ATOM   2777  CA  ALA A 184       0.907 -14.445 -10.413  1.00  0.89           C  
ATOM   2778  C   ALA A 184       0.661 -15.015 -11.791  1.00  0.89           C  
ATOM   2779  O   ALA A 184       1.605 -15.328 -12.517  1.00  0.89           O  
ATOM   2780  CB  ALA A 184       0.917 -15.570  -9.448  1.00  0.89           C  
ATOM   2781  H   ALA A 184      -0.592 -13.634  -9.130  1.00  0.89           H  
ATOM   2782  HA  ALA A 184       1.876 -13.954 -10.417  1.00  0.89           H  
ATOM   2783 1HB  ALA A 184       1.678 -16.289  -9.724  1.00  0.89           H  
ATOM   2784 2HB  ALA A 184       1.126 -15.159  -8.486  1.00  0.89           H  
ATOM   2785 3HB  ALA A 184      -0.054 -16.059  -9.435  1.00  0.89           H  
ATOM   2786  N   TYR A 185      -0.606 -15.125 -12.177  1.00  1.05           N  
ATOM   2787  CA  TYR A 185      -0.941 -15.675 -13.484  1.00  1.05           C  
ATOM   2788  C   TYR A 185      -0.866 -14.652 -14.625  1.00  1.05           C  
ATOM   2789  O   TYR A 185      -1.225 -14.974 -15.760  1.00  1.05           O  
ATOM   2790  CB  TYR A 185      -2.312 -16.355 -13.437  1.00  1.05           C  
ATOM   2791  CG  TYR A 185      -2.300 -17.775 -12.827  1.00  1.05           C  
ATOM   2792  CD1 TYR A 185      -2.261 -17.949 -11.484  1.00  1.05           C  
ATOM   2793  CD2 TYR A 185      -2.383 -18.895 -13.645  1.00  1.05           C  
ATOM   2794  CE1 TYR A 185      -2.294 -19.187 -10.935  1.00  1.05           C  
ATOM   2795  CE2 TYR A 185      -2.415 -20.162 -13.082  1.00  1.05           C  
ATOM   2796  CZ  TYR A 185      -2.370 -20.296 -11.721  1.00  1.05           C  
ATOM   2797  OH  TYR A 185      -2.408 -21.518 -11.109  1.00  1.05           O  
ATOM   2798  H   TYR A 185      -1.349 -14.869 -11.520  1.00  1.05           H  
ATOM   2799  HA  TYR A 185      -0.209 -16.447 -13.710  1.00  1.05           H  
ATOM   2800 1HB  TYR A 185      -2.986 -15.735 -12.837  1.00  1.05           H  
ATOM   2801 2HB  TYR A 185      -2.728 -16.415 -14.440  1.00  1.05           H  
ATOM   2802  HD1 TYR A 185      -2.208 -17.117 -10.864  1.00  1.05           H  
ATOM   2803  HD2 TYR A 185      -2.434 -18.779 -14.726  1.00  1.05           H  
ATOM   2804  HE1 TYR A 185      -2.275 -19.302  -9.869  1.00  1.05           H  
ATOM   2805  HE2 TYR A 185      -2.491 -21.036 -13.710  1.00  1.05           H  
ATOM   2806  HH  TYR A 185      -1.644 -22.067 -11.370  1.00  1.05           H  
ATOM   2807  N   GLY A 186      -0.341 -13.449 -14.354  1.00  1.24           N  
ATOM   2808  CA  GLY A 186      -0.131 -12.465 -15.412  1.00  1.24           C  
ATOM   2809  C   GLY A 186      -1.180 -11.371 -15.552  1.00  1.24           C  
ATOM   2810  O   GLY A 186      -1.645 -11.100 -16.660  1.00  1.24           O  
ATOM   2811  H   GLY A 186      -0.080 -13.203 -13.399  1.00  1.24           H  
ATOM   2812 1HA  GLY A 186       0.838 -11.989 -15.243  1.00  1.24           H  
ATOM   2813 2HA  GLY A 186      -0.040 -12.988 -16.362  1.00  1.24           H  
ATOM   2814  N   LEU A 187      -1.542 -10.691 -14.467  1.00  1.44           N  
ATOM   2815  CA  LEU A 187      -2.545  -9.624 -14.643  1.00  1.44           C  
ATOM   2816  C   LEU A 187      -2.068  -8.530 -15.590  1.00  1.44           C  
ATOM   2817  O   LEU A 187      -2.855  -7.975 -16.355  1.00  1.44           O  
ATOM   2818  CB  LEU A 187      -2.942  -8.972 -13.331  1.00  1.44           C  
ATOM   2819  CG  LEU A 187      -3.726  -9.829 -12.447  1.00  1.44           C  
ATOM   2820  CD1 LEU A 187      -3.952  -9.143 -11.156  1.00  1.44           C  
ATOM   2821  CD2 LEU A 187      -4.963 -10.129 -13.073  1.00  1.44           C  
ATOM   2822  H   LEU A 187      -1.137 -10.935 -13.559  1.00  1.44           H  
ATOM   2823  HA  LEU A 187      -3.440 -10.074 -15.072  1.00  1.44           H  
ATOM   2824 1HB  LEU A 187      -2.043  -8.665 -12.802  1.00  1.44           H  
ATOM   2825 2HB  LEU A 187      -3.538  -8.087 -13.548  1.00  1.44           H  
ATOM   2826  HG  LEU A 187      -3.214 -10.722 -12.295  1.00  1.44           H  
ATOM   2827 1HD1 LEU A 187      -4.540  -9.782 -10.499  1.00  1.44           H  
ATOM   2828 2HD1 LEU A 187      -3.029  -8.913 -10.682  1.00  1.44           H  
ATOM   2829 3HD1 LEU A 187      -4.477  -8.238 -11.360  1.00  1.44           H  
ATOM   2830 1HD2 LEU A 187      -5.559 -10.768 -12.431  1.00  1.44           H  
ATOM   2831 2HD2 LEU A 187      -5.457  -9.194 -13.242  1.00  1.44           H  
ATOM   2832 3HD2 LEU A 187      -4.781 -10.631 -14.021  1.00  1.44           H  
ATOM   2833  N   ASP A 188      -0.769  -8.262 -15.596  1.00  1.56           N  
ATOM   2834  CA  ASP A 188      -0.200  -7.231 -16.458  1.00  1.56           C  
ATOM   2835  C   ASP A 188      -0.309  -7.578 -17.952  1.00  1.56           C  
ATOM   2836  O   ASP A 188      -0.074  -6.722 -18.809  1.00  1.56           O  
ATOM   2837  CB  ASP A 188       1.264  -6.966 -16.089  1.00  1.56           C  
ATOM   2838  CG  ASP A 188       2.174  -8.206 -16.199  1.00  1.56           C  
ATOM   2839  OD1 ASP A 188       2.038  -9.094 -15.389  1.00  1.56           O  
ATOM   2840  OD2 ASP A 188       3.012  -8.252 -17.100  1.00  1.56           O  
ATOM   2841  H   ASP A 188      -0.166  -8.768 -14.964  1.00  1.56           H  
ATOM   2842  HA  ASP A 188      -0.757  -6.309 -16.291  1.00  1.56           H  
ATOM   2843 1HB  ASP A 188       1.661  -6.183 -16.735  1.00  1.56           H  
ATOM   2844 2HB  ASP A 188       1.312  -6.591 -15.064  1.00  1.56           H  
ATOM   2845  N   LYS A 189      -0.602  -8.846 -18.261  1.00  1.55           N  
ATOM   2846  CA  LYS A 189      -0.736  -9.320 -19.625  1.00  1.55           C  
ATOM   2847  C   LYS A 189      -2.194  -9.624 -19.974  1.00  1.55           C  
ATOM   2848  O   LYS A 189      -2.478 -10.153 -21.052  1.00  1.55           O  
ATOM   2849  CB  LYS A 189       0.098 -10.586 -19.814  1.00  1.55           C  
ATOM   2850  CG  LYS A 189       1.602 -10.404 -19.565  1.00  1.55           C  
ATOM   2851  CD  LYS A 189       2.235  -9.439 -20.566  1.00  1.55           C  
ATOM   2852  CE  LYS A 189       3.757  -9.392 -20.414  1.00  1.55           C  
ATOM   2853  NZ  LYS A 189       4.171  -8.728 -19.142  1.00  1.55           N  
ATOM   2854  H   LYS A 189      -0.790  -9.518 -17.522  1.00  1.55           H  
ATOM   2855  HA  LYS A 189      -0.379  -8.545 -20.302  1.00  1.55           H  
ATOM   2856 1HB  LYS A 189      -0.263 -11.352 -19.118  1.00  1.55           H  
ATOM   2857 2HB  LYS A 189      -0.040 -10.967 -20.824  1.00  1.55           H  
ATOM   2858 1HG  LYS A 189       1.757 -10.015 -18.556  1.00  1.55           H  
ATOM   2859 2HG  LYS A 189       2.101 -11.369 -19.637  1.00  1.55           H  
ATOM   2860 1HD  LYS A 189       1.981  -9.737 -21.582  1.00  1.55           H  
ATOM   2861 2HD  LYS A 189       1.841  -8.435 -20.387  1.00  1.55           H  
ATOM   2862 1HE  LYS A 189       4.144 -10.409 -20.421  1.00  1.55           H  
ATOM   2863 2HE  LYS A 189       4.185  -8.845 -21.253  1.00  1.55           H  
ATOM   2864 1HZ  LYS A 189       5.166  -8.711 -19.057  1.00  1.55           H  
ATOM   2865 2HZ  LYS A 189       3.822  -7.782 -19.104  1.00  1.55           H  
ATOM   2866 3HZ  LYS A 189       3.778  -9.213 -18.319  1.00  1.55           H  
ATOM   2867  N   SER A 190      -3.114  -9.325 -19.055  1.00  1.41           N  
ATOM   2868  CA  SER A 190      -4.516  -9.662 -19.254  1.00  1.41           C  
ATOM   2869  C   SER A 190      -5.362  -8.515 -19.781  1.00  1.41           C  
ATOM   2870  O   SER A 190      -5.084  -7.341 -19.538  1.00  1.41           O  
ATOM   2871  CB  SER A 190      -5.122 -10.176 -17.957  1.00  1.41           C  
ATOM   2872  OG  SER A 190      -4.549 -11.412 -17.569  1.00  1.41           O  
ATOM   2873  H   SER A 190      -2.850  -8.859 -18.187  1.00  1.41           H  
ATOM   2874  HA  SER A 190      -4.562 -10.468 -19.985  1.00  1.41           H  
ATOM   2875 1HB  SER A 190      -4.958  -9.440 -17.170  1.00  1.41           H  
ATOM   2876 2HB  SER A 190      -6.197 -10.281 -18.078  1.00  1.41           H  
ATOM   2877  HG  SER A 190      -3.613 -11.230 -17.345  1.00  1.41           H  
ATOM   2878  N   GLU A 191      -6.417  -8.890 -20.490  1.00  1.20           N  
ATOM   2879  CA  GLU A 191      -7.431  -7.977 -20.992  1.00  1.20           C  
ATOM   2880  C   GLU A 191      -8.447  -7.750 -19.892  1.00  1.20           C  
ATOM   2881  O   GLU A 191      -8.474  -8.501 -18.921  1.00  1.20           O  
ATOM   2882  CB  GLU A 191      -8.107  -8.550 -22.235  1.00  1.20           C  
ATOM   2883  CG  GLU A 191      -7.167  -8.740 -23.425  1.00  1.20           C  
ATOM   2884  CD  GLU A 191      -7.862  -9.277 -24.658  1.00  1.20           C  
ATOM   2885  OE1 GLU A 191      -8.979  -9.724 -24.545  1.00  1.20           O  
ATOM   2886  OE2 GLU A 191      -7.271  -9.236 -25.713  1.00  1.20           O  
ATOM   2887  H   GLU A 191      -6.536  -9.876 -20.669  1.00  1.20           H  
ATOM   2888  HA  GLU A 191      -6.966  -7.022 -21.240  1.00  1.20           H  
ATOM   2889 1HB  GLU A 191      -8.552  -9.516 -21.993  1.00  1.20           H  
ATOM   2890 2HB  GLU A 191      -8.916  -7.889 -22.547  1.00  1.20           H  
ATOM   2891 1HG  GLU A 191      -6.713  -7.780 -23.667  1.00  1.20           H  
ATOM   2892 2HG  GLU A 191      -6.369  -9.424 -23.134  1.00  1.20           H  
ATOM   2893  N   ASP A 192      -9.254  -6.705 -19.997  1.00  1.00           N  
ATOM   2894  CA  ASP A 192     -10.258  -6.519 -18.963  1.00  1.00           C  
ATOM   2895  C   ASP A 192     -11.128  -7.780 -18.890  1.00  1.00           C  
ATOM   2896  O   ASP A 192     -11.596  -8.263 -19.926  1.00  1.00           O  
ATOM   2897  CB  ASP A 192     -11.128  -5.300 -19.271  1.00  1.00           C  
ATOM   2898  CG  ASP A 192     -10.345  -3.972 -19.221  1.00  1.00           C  
ATOM   2899  OD1 ASP A 192      -9.195  -3.993 -18.812  1.00  1.00           O  
ATOM   2900  OD2 ASP A 192     -10.901  -2.949 -19.546  1.00  1.00           O  
ATOM   2901  H   ASP A 192      -9.198  -6.082 -20.788  1.00  1.00           H  
ATOM   2902  HA  ASP A 192      -9.755  -6.382 -18.009  1.00  1.00           H  
ATOM   2903 1HB  ASP A 192     -11.588  -5.412 -20.253  1.00  1.00           H  
ATOM   2904 2HB  ASP A 192     -11.934  -5.250 -18.534  1.00  1.00           H  
ATOM   2905  N   LYS A 193     -11.348  -8.312 -17.682  1.00  0.83           N  
ATOM   2906  CA  LYS A 193     -12.160  -9.529 -17.530  1.00  0.83           C  
ATOM   2907  C   LYS A 193     -12.492  -9.873 -16.081  1.00  0.83           C  
ATOM   2908  O   LYS A 193     -11.872  -9.386 -15.136  1.00  0.83           O  
ATOM   2909  CB  LYS A 193     -11.493 -10.761 -18.187  1.00  0.83           C  
ATOM   2910  CG  LYS A 193     -10.182 -11.218 -17.598  1.00  0.83           C  
ATOM   2911  CD  LYS A 193      -9.559 -12.366 -18.422  1.00  0.83           C  
ATOM   2912  CE  LYS A 193      -8.291 -12.933 -17.753  1.00  0.83           C  
ATOM   2913  NZ  LYS A 193      -7.625 -13.999 -18.576  1.00  0.83           N  
ATOM   2914  H   LYS A 193     -10.957  -7.830 -16.874  1.00  0.83           H  
ATOM   2915  HA  LYS A 193     -13.107  -9.357 -18.043  1.00  0.83           H  
ATOM   2916 1HB  LYS A 193     -12.175 -11.608 -18.114  1.00  0.83           H  
ATOM   2917 2HB  LYS A 193     -11.326 -10.583 -19.246  1.00  0.83           H  
ATOM   2918 1HG  LYS A 193      -9.486 -10.382 -17.555  1.00  0.83           H  
ATOM   2919 2HG  LYS A 193     -10.375 -11.568 -16.595  1.00  0.83           H  
ATOM   2920 1HD  LYS A 193     -10.288 -13.171 -18.537  1.00  0.83           H  
ATOM   2921 2HD  LYS A 193      -9.295 -11.990 -19.411  1.00  0.83           H  
ATOM   2922 1HE  LYS A 193      -7.585 -12.133 -17.564  1.00  0.83           H  
ATOM   2923 2HE  LYS A 193      -8.578 -13.373 -16.814  1.00  0.83           H  
ATOM   2924 1HZ  LYS A 193      -6.811 -14.383 -18.065  1.00  0.83           H  
ATOM   2925 2HZ  LYS A 193      -8.262 -14.760 -18.746  1.00  0.83           H  
ATOM   2926 3HZ  LYS A 193      -7.324 -13.623 -19.453  1.00  0.83           H  
ATOM   2927  N   VAL A 194     -13.454 -10.766 -15.911  1.00  0.73           N  
ATOM   2928  CA  VAL A 194     -13.746 -11.317 -14.593  1.00  0.73           C  
ATOM   2929  C   VAL A 194     -13.148 -12.714 -14.469  1.00  0.73           C  
ATOM   2930  O   VAL A 194     -13.212 -13.533 -15.404  1.00  0.73           O  
ATOM   2931  CB  VAL A 194     -15.253 -11.330 -14.300  1.00  0.73           C  
ATOM   2932  CG1 VAL A 194     -15.520 -11.986 -12.980  1.00  0.73           C  
ATOM   2933  CG2 VAL A 194     -15.762  -9.911 -14.261  1.00  0.73           C  
ATOM   2934  H   VAL A 194     -13.975 -11.094 -16.713  1.00  0.73           H  
ATOM   2935  HA  VAL A 194     -13.278 -10.687 -13.837  1.00  0.73           H  
ATOM   2936  HB  VAL A 194     -15.770 -11.891 -15.069  1.00  0.73           H  
ATOM   2937 1HG1 VAL A 194     -16.572 -11.972 -12.793  1.00  0.73           H  
ATOM   2938 2HG1 VAL A 194     -15.165 -13.007 -12.991  1.00  0.73           H  
ATOM   2939 3HG1 VAL A 194     -15.004 -11.431 -12.197  1.00  0.73           H  
ATOM   2940 1HG2 VAL A 194     -16.831  -9.915 -14.052  1.00  0.73           H  
ATOM   2941 2HG2 VAL A 194     -15.240  -9.358 -13.473  1.00  0.73           H  
ATOM   2942 3HG2 VAL A 194     -15.583  -9.428 -15.219  1.00  0.73           H  
ATOM   2943  N   ILE A 195     -12.504 -12.953 -13.336  1.00  0.68           N  
ATOM   2944  CA  ILE A 195     -11.893 -14.240 -13.102  1.00  0.68           C  
ATOM   2945  C   ILE A 195     -12.351 -14.845 -11.796  1.00  0.68           C  
ATOM   2946  O   ILE A 195     -12.746 -14.144 -10.864  1.00  0.68           O  
ATOM   2947  CB  ILE A 195     -10.360 -14.149 -13.053  1.00  0.68           C  
ATOM   2948  CG1 ILE A 195      -9.924 -13.299 -11.911  1.00  0.68           C  
ATOM   2949  CG2 ILE A 195      -9.866 -13.574 -14.337  1.00  0.68           C  
ATOM   2950  CD1 ILE A 195      -8.465 -13.357 -11.659  1.00  0.68           C  
ATOM   2951  H   ILE A 195     -12.480 -12.233 -12.613  1.00  0.68           H  
ATOM   2952  HA  ILE A 195     -12.173 -14.908 -13.908  1.00  0.68           H  
ATOM   2953  HB  ILE A 195      -9.945 -15.153 -12.913  1.00  0.68           H  
ATOM   2954 1HG1 ILE A 195     -10.206 -12.263 -12.114  1.00  0.68           H  
ATOM   2955 2HG1 ILE A 195     -10.442 -13.634 -11.013  1.00  0.68           H  
ATOM   2956 1HG2 ILE A 195      -8.781 -13.528 -14.321  1.00  0.68           H  
ATOM   2957 2HG2 ILE A 195     -10.198 -14.204 -15.153  1.00  0.68           H  
ATOM   2958 3HG2 ILE A 195     -10.271 -12.576 -14.462  1.00  0.68           H  
ATOM   2959 1HD1 ILE A 195      -8.236 -12.732 -10.832  1.00  0.68           H  
ATOM   2960 2HD1 ILE A 195      -8.191 -14.381 -11.431  1.00  0.68           H  
ATOM   2961 3HD1 ILE A 195      -7.922 -13.022 -12.528  1.00  0.68           H  
ATOM   2962  N   ALA A 196     -12.261 -16.153 -11.709  1.00  0.66           N  
ATOM   2963  CA  ALA A 196     -12.546 -16.804 -10.449  1.00  0.66           C  
ATOM   2964  C   ALA A 196     -11.277 -17.460  -9.983  1.00  0.66           C  
ATOM   2965  O   ALA A 196     -10.495 -17.928 -10.805  1.00  0.66           O  
ATOM   2966  CB  ALA A 196     -13.676 -17.819 -10.571  1.00  0.66           C  
ATOM   2967  H   ALA A 196     -11.954 -16.681 -12.527  1.00  0.66           H  
ATOM   2968  HA  ALA A 196     -12.826 -16.053  -9.720  1.00  0.66           H  
ATOM   2969 1HB  ALA A 196     -13.852 -18.282  -9.596  1.00  0.66           H  
ATOM   2970 2HB  ALA A 196     -14.573 -17.314 -10.895  1.00  0.66           H  
ATOM   2971 3HB  ALA A 196     -13.409 -18.575 -11.283  1.00  0.66           H  
ATOM   2972  N   VAL A 197     -11.070 -17.473  -8.684  1.00  0.68           N  
ATOM   2973  CA  VAL A 197      -9.929 -18.154  -8.119  1.00  0.68           C  
ATOM   2974  C   VAL A 197     -10.445 -19.172  -7.123  1.00  0.68           C  
ATOM   2975  O   VAL A 197     -11.227 -18.850  -6.224  1.00  0.68           O  
ATOM   2976  CB  VAL A 197      -8.939 -17.180  -7.450  1.00  0.68           C  
ATOM   2977  CG1 VAL A 197      -7.781 -17.980  -6.868  1.00  0.68           C  
ATOM   2978  CG2 VAL A 197      -8.416 -16.167  -8.467  1.00  0.68           C  
ATOM   2979  H   VAL A 197     -11.748 -17.023  -8.079  1.00  0.68           H  
ATOM   2980  HA  VAL A 197      -9.401 -18.679  -8.910  1.00  0.68           H  
ATOM   2981  HB  VAL A 197      -9.437 -16.655  -6.636  1.00  0.68           H  
ATOM   2982 1HG1 VAL A 197      -7.085 -17.320  -6.401  1.00  0.68           H  
ATOM   2983 2HG1 VAL A 197      -8.154 -18.691  -6.133  1.00  0.68           H  
ATOM   2984 3HG1 VAL A 197      -7.277 -18.521  -7.673  1.00  0.68           H  
ATOM   2985 1HG2 VAL A 197      -7.713 -15.495  -7.978  1.00  0.68           H  
ATOM   2986 2HG2 VAL A 197      -7.922 -16.668  -9.257  1.00  0.68           H  
ATOM   2987 3HG2 VAL A 197      -9.248 -15.599  -8.874  1.00  0.68           H  
ATOM   2988  N   TYR A 198     -10.028 -20.407  -7.310  1.00  0.72           N  
ATOM   2989  CA  TYR A 198     -10.461 -21.506  -6.468  1.00  0.72           C  
ATOM   2990  C   TYR A 198      -9.302 -22.040  -5.666  1.00  0.72           C  
ATOM   2991  O   TYR A 198      -8.402 -22.678  -6.208  1.00  0.72           O  
ATOM   2992  CB  TYR A 198     -11.046 -22.572  -7.345  1.00  0.72           C  
ATOM   2993  CG  TYR A 198     -11.693 -23.682  -6.699  1.00  0.72           C  
ATOM   2994  CD1 TYR A 198     -12.094 -23.618  -5.429  1.00  0.72           C  
ATOM   2995  CD2 TYR A 198     -11.936 -24.756  -7.433  1.00  0.72           C  
ATOM   2996  CE1 TYR A 198     -12.771 -24.658  -4.896  1.00  0.72           C  
ATOM   2997  CE2 TYR A 198     -12.598 -25.812  -6.928  1.00  0.72           C  
ATOM   2998  CZ  TYR A 198     -13.021 -25.776  -5.672  1.00  0.72           C  
ATOM   2999  OH  TYR A 198     -13.684 -26.839  -5.160  1.00  0.72           O  
ATOM   3000  H   TYR A 198      -9.381 -20.584  -8.079  1.00  0.72           H  
ATOM   3001  HA  TYR A 198     -11.215 -21.147  -5.768  1.00  0.72           H  
ATOM   3002 1HB  TYR A 198     -11.758 -22.119  -8.039  1.00  0.72           H  
ATOM   3003 2HB  TYR A 198     -10.253 -22.965  -7.920  1.00  0.72           H  
ATOM   3004  HD1 TYR A 198     -11.878 -22.737  -4.842  1.00  0.72           H  
ATOM   3005  HD2 TYR A 198     -11.597 -24.754  -8.438  1.00  0.72           H  
ATOM   3006  HE1 TYR A 198     -13.107 -24.610  -3.862  1.00  0.72           H  
ATOM   3007  HE2 TYR A 198     -12.796 -26.680  -7.539  1.00  0.72           H  
ATOM   3008  HH  TYR A 198     -13.930 -27.444  -5.865  1.00  0.72           H  
ATOM   3009  N   ASP A 199      -9.304 -21.725  -4.385  1.00  0.78           N  
ATOM   3010  CA  ASP A 199      -8.236 -22.074  -3.480  1.00  0.78           C  
ATOM   3011  C   ASP A 199      -8.521 -23.291  -2.612  1.00  0.78           C  
ATOM   3012  O   ASP A 199      -9.355 -23.228  -1.699  1.00  0.78           O  
ATOM   3013  CB  ASP A 199      -7.930 -20.891  -2.573  1.00  0.78           C  
ATOM   3014  CG  ASP A 199      -6.808 -21.129  -1.641  1.00  0.78           C  
ATOM   3015  OD1 ASP A 199      -6.183 -22.147  -1.715  1.00  0.78           O  
ATOM   3016  OD2 ASP A 199      -6.599 -20.287  -0.806  1.00  0.78           O  
ATOM   3017  H   ASP A 199     -10.093 -21.213  -4.004  1.00  0.78           H  
ATOM   3018  HA  ASP A 199      -7.369 -22.293  -4.071  1.00  0.78           H  
ATOM   3019 1HB  ASP A 199      -7.704 -20.014  -3.182  1.00  0.78           H  
ATOM   3020 2HB  ASP A 199      -8.819 -20.654  -2.002  1.00  0.78           H  
ATOM   3021  N   LEU A 200      -7.897 -24.421  -2.922  1.00  0.85           N  
ATOM   3022  CA  LEU A 200      -8.116 -25.579  -2.074  1.00  0.85           C  
ATOM   3023  C   LEU A 200      -6.817 -25.943  -1.349  1.00  0.85           C  
ATOM   3024  O   LEU A 200      -5.944 -26.612  -1.920  1.00  0.85           O  
ATOM   3025  CB  LEU A 200      -8.626 -26.788  -2.841  1.00  0.85           C  
ATOM   3026  CG  LEU A 200      -9.881 -26.683  -3.620  1.00  0.85           C  
ATOM   3027  CD1 LEU A 200     -10.104 -27.979  -4.262  1.00  0.85           C  
ATOM   3028  CD2 LEU A 200     -10.958 -26.420  -2.756  1.00  0.85           C  
ATOM   3029  H   LEU A 200      -7.222 -24.422  -3.689  1.00  0.85           H  
ATOM   3030  HA  LEU A 200      -8.853 -25.322  -1.325  1.00  0.85           H  
ATOM   3031 1HB  LEU A 200      -7.854 -27.117  -3.510  1.00  0.85           H  
ATOM   3032 2HB  LEU A 200      -8.803 -27.567  -2.142  1.00  0.85           H  
ATOM   3033  HG  LEU A 200      -9.802 -25.906  -4.380  1.00  0.85           H  
ATOM   3034 1HD1 LEU A 200     -11.024 -27.937  -4.827  1.00  0.85           H  
ATOM   3035 2HD1 LEU A 200      -9.279 -28.207  -4.906  1.00  0.85           H  
ATOM   3036 3HD1 LEU A 200     -10.187 -28.748  -3.497  1.00  0.85           H  
ATOM   3037 1HD2 LEU A 200     -11.867 -26.417  -3.269  1.00  0.85           H  
ATOM   3038 2HD2 LEU A 200     -10.980 -27.199  -2.093  1.00  0.85           H  
ATOM   3039 3HD2 LEU A 200     -10.812 -25.472  -2.239  1.00  0.85           H  
ATOM   3040  N   GLY A 201      -6.657 -25.470  -0.118  1.00  0.91           N  
ATOM   3041  CA  GLY A 201      -5.412 -25.697   0.589  1.00  0.91           C  
ATOM   3042  C   GLY A 201      -5.554 -26.894   1.507  1.00  0.91           C  
ATOM   3043  O   GLY A 201      -6.605 -27.537   1.535  1.00  0.91           O  
ATOM   3044  H   GLY A 201      -7.396 -24.941   0.350  1.00  0.91           H  
ATOM   3045 1HA  GLY A 201      -4.600 -25.855  -0.122  1.00  0.91           H  
ATOM   3046 2HA  GLY A 201      -5.164 -24.810   1.172  1.00  0.91           H  
ATOM   3047  N   GLY A 202      -4.515 -27.170   2.285  1.00  0.96           N  
ATOM   3048  CA  GLY A 202      -4.552 -28.271   3.230  1.00  0.96           C  
ATOM   3049  C   GLY A 202      -5.597 -28.017   4.303  1.00  0.96           C  
ATOM   3050  O   GLY A 202      -6.490 -28.831   4.537  1.00  0.96           O  
ATOM   3051  H   GLY A 202      -3.683 -26.601   2.222  1.00  0.96           H  
ATOM   3052 1HA  GLY A 202      -4.767 -29.202   2.709  1.00  0.96           H  
ATOM   3053 2HA  GLY A 202      -3.573 -28.384   3.696  1.00  0.96           H  
ATOM   3054  N   GLY A 203      -5.475 -26.870   4.962  1.00  0.98           N  
ATOM   3055  CA  GLY A 203      -6.356 -26.551   6.074  1.00  0.98           C  
ATOM   3056  C   GLY A 203      -7.645 -25.802   5.741  1.00  0.98           C  
ATOM   3057  O   GLY A 203      -8.589 -25.904   6.514  1.00  0.98           O  
ATOM   3058  H   GLY A 203      -4.740 -26.227   4.702  1.00  0.98           H  
ATOM   3059 1HA  GLY A 203      -6.616 -27.481   6.585  1.00  0.98           H  
ATOM   3060 2HA  GLY A 203      -5.794 -25.970   6.800  1.00  0.98           H  
ATOM   3061  N   THR A 204      -7.673 -25.021   4.644  1.00  0.97           N  
ATOM   3062  CA  THR A 204      -8.873 -24.222   4.328  1.00  0.97           C  
ATOM   3063  C   THR A 204      -9.302 -24.277   2.862  1.00  0.97           C  
ATOM   3064  O   THR A 204      -8.450 -24.399   1.972  1.00  0.97           O  
ATOM   3065  CB  THR A 204      -8.623 -22.719   4.617  1.00  0.97           C  
ATOM   3066  OG1 THR A 204      -7.621 -22.240   3.709  1.00  0.97           O  
ATOM   3067  CG2 THR A 204      -8.104 -22.454   6.062  1.00  0.97           C  
ATOM   3068  H   THR A 204      -6.872 -24.991   4.037  1.00  0.97           H  
ATOM   3069  HA  THR A 204      -9.702 -24.599   4.920  1.00  0.97           H  
ATOM   3070  HB  THR A 204      -9.553 -22.172   4.460  1.00  0.97           H  
ATOM   3071  HG1 THR A 204      -6.842 -22.789   3.793  1.00  0.97           H  
ATOM   3072 1HG2 THR A 204      -7.941 -21.385   6.189  1.00  0.97           H  
ATOM   3073 2HG2 THR A 204      -8.811 -22.787   6.793  1.00  0.97           H  
ATOM   3074 3HG2 THR A 204      -7.175 -22.978   6.224  1.00  0.97           H  
ATOM   3075  N   PHE A 205     -10.614 -24.093   2.606  1.00  0.93           N  
ATOM   3076  CA  PHE A 205     -11.141 -23.939   1.218  1.00  0.93           C  
ATOM   3077  C   PHE A 205     -11.782 -22.575   0.939  1.00  0.93           C  
ATOM   3078  O   PHE A 205     -12.536 -22.063   1.772  1.00  0.93           O  
ATOM   3079  CB  PHE A 205     -12.149 -25.012   0.797  1.00  0.93           C  
ATOM   3080  CG  PHE A 205     -11.613 -26.411   0.552  1.00  0.93           C  
ATOM   3081  CD1 PHE A 205     -10.279 -26.734   0.567  1.00  0.93           C  
ATOM   3082  CD2 PHE A 205     -12.482 -27.382   0.213  1.00  0.93           C  
ATOM   3083  CE1 PHE A 205      -9.851 -28.001   0.275  1.00  0.93           C  
ATOM   3084  CE2 PHE A 205     -12.076 -28.659  -0.083  1.00  0.93           C  
ATOM   3085  CZ  PHE A 205     -10.750 -28.964  -0.045  1.00  0.93           C  
ATOM   3086  H   PHE A 205     -11.235 -23.989   3.430  1.00  0.93           H  
ATOM   3087  HA  PHE A 205     -10.294 -24.031   0.536  1.00  0.93           H  
ATOM   3088 1HB  PHE A 205     -12.917 -25.090   1.569  1.00  0.93           H  
ATOM   3089 2HB  PHE A 205     -12.648 -24.683  -0.115  1.00  0.93           H  
ATOM   3090  HD1 PHE A 205      -9.561 -25.995   0.790  1.00  0.93           H  
ATOM   3091  HD2 PHE A 205     -13.520 -27.125   0.176  1.00  0.93           H  
ATOM   3092  HE1 PHE A 205      -8.783 -28.228   0.289  1.00  0.93           H  
ATOM   3093  HE2 PHE A 205     -12.817 -29.412  -0.354  1.00  0.93           H  
ATOM   3094  HZ  PHE A 205     -10.407 -29.953  -0.278  1.00  0.93           H  
ATOM   3095  N   ASP A 206     -11.565 -22.037  -0.281  1.00  0.87           N  
ATOM   3096  CA  ASP A 206     -12.178 -20.755  -0.697  1.00  0.87           C  
ATOM   3097  C   ASP A 206     -12.361 -20.456  -2.175  1.00  0.87           C  
ATOM   3098  O   ASP A 206     -11.452 -20.651  -2.982  1.00  0.87           O  
ATOM   3099  CB  ASP A 206     -11.360 -19.623  -0.153  1.00  0.87           C  
ATOM   3100  CG  ASP A 206     -11.928 -18.214  -0.391  1.00  0.87           C  
ATOM   3101  OD1 ASP A 206     -12.548 -17.703   0.503  1.00  0.87           O  
ATOM   3102  OD2 ASP A 206     -11.667 -17.635  -1.453  1.00  0.87           O  
ATOM   3103  H   ASP A 206     -10.906 -22.501  -0.908  1.00  0.87           H  
ATOM   3104  HA  ASP A 206     -13.167 -20.712  -0.253  1.00  0.87           H  
ATOM   3105 1HB  ASP A 206     -11.306 -19.786   0.901  1.00  0.87           H  
ATOM   3106 2HB  ASP A 206     -10.352 -19.675  -0.552  1.00  0.87           H  
ATOM   3107  N   ILE A 207     -13.524 -19.890  -2.517  1.00  0.81           N  
ATOM   3108  CA  ILE A 207     -13.724 -19.409  -3.882  1.00  0.81           C  
ATOM   3109  C   ILE A 207     -13.977 -17.908  -3.944  1.00  0.81           C  
ATOM   3110  O   ILE A 207     -14.871 -17.371  -3.277  1.00  0.81           O  
ATOM   3111  CB  ILE A 207     -14.874 -20.123  -4.593  1.00  0.81           C  
ATOM   3112  CG1 ILE A 207     -14.604 -21.565  -4.580  1.00  0.81           C  
ATOM   3113  CG2 ILE A 207     -15.003 -19.632  -6.050  1.00  0.81           C  
ATOM   3114  CD1 ILE A 207     -15.388 -22.321  -3.587  1.00  0.81           C  
ATOM   3115  H   ILE A 207     -14.267 -19.784  -1.823  1.00  0.81           H  
ATOM   3116  HA  ILE A 207     -12.819 -19.605  -4.449  1.00  0.81           H  
ATOM   3117  HB  ILE A 207     -15.812 -19.944  -4.058  1.00  0.81           H  
ATOM   3118 1HG1 ILE A 207     -14.762 -21.967  -5.567  1.00  0.81           H  
ATOM   3119 2HG1 ILE A 207     -13.594 -21.678  -4.332  1.00  0.81           H  
ATOM   3120 1HG2 ILE A 207     -15.809 -20.161  -6.541  1.00  0.81           H  
ATOM   3121 2HG2 ILE A 207     -15.215 -18.564  -6.067  1.00  0.81           H  
ATOM   3122 3HG2 ILE A 207     -14.067 -19.825  -6.580  1.00  0.81           H  
ATOM   3123 1HD1 ILE A 207     -15.120 -23.373  -3.616  1.00  0.81           H  
ATOM   3124 2HD1 ILE A 207     -15.209 -21.923  -2.586  1.00  0.81           H  
ATOM   3125 3HD1 ILE A 207     -16.424 -22.210  -3.847  1.00  0.81           H  
ATOM   3126  N   SER A 208     -13.169 -17.223  -4.755  1.00  0.76           N  
ATOM   3127  CA  SER A 208     -13.320 -15.785  -4.927  1.00  0.76           C  
ATOM   3128  C   SER A 208     -13.544 -15.388  -6.383  1.00  0.76           C  
ATOM   3129  O   SER A 208     -13.048 -16.033  -7.304  1.00  0.76           O  
ATOM   3130  CB  SER A 208     -12.094 -15.032  -4.407  1.00  0.76           C  
ATOM   3131  OG  SER A 208     -11.919 -15.135  -2.997  1.00  0.76           O  
ATOM   3132  H   SER A 208     -12.440 -17.725  -5.263  1.00  0.76           H  
ATOM   3133  HA  SER A 208     -14.189 -15.473  -4.366  1.00  0.76           H  
ATOM   3134 1HB  SER A 208     -11.210 -15.408  -4.912  1.00  0.76           H  
ATOM   3135 2HB  SER A 208     -12.200 -13.984  -4.676  1.00  0.76           H  
ATOM   3136  HG  SER A 208     -11.865 -16.105  -2.732  1.00  0.76           H  
ATOM   3137  N   ILE A 209     -14.260 -14.290  -6.576  1.00  0.74           N  
ATOM   3138  CA  ILE A 209     -14.424 -13.698  -7.902  1.00  0.74           C  
ATOM   3139  C   ILE A 209     -13.791 -12.342  -7.892  1.00  0.74           C  
ATOM   3140  O   ILE A 209     -14.043 -11.529  -6.997  1.00  0.74           O  
ATOM   3141  CB  ILE A 209     -15.868 -13.612  -8.355  1.00  0.74           C  
ATOM   3142  CG1 ILE A 209     -16.437 -14.981  -8.426  1.00  0.74           C  
ATOM   3143  CG2 ILE A 209     -15.962 -12.937  -9.708  1.00  0.74           C  
ATOM   3144  CD1 ILE A 209     -17.846 -14.969  -8.697  1.00  0.74           C  
ATOM   3145  H   ILE A 209     -14.665 -13.834  -5.761  1.00  0.74           H  
ATOM   3146  HA  ILE A 209     -13.897 -14.304  -8.629  1.00  0.74           H  
ATOM   3147  HB  ILE A 209     -16.447 -13.044  -7.623  1.00  0.74           H  
ATOM   3148 1HG1 ILE A 209     -15.925 -15.551  -9.206  1.00  0.74           H  
ATOM   3149 2HG1 ILE A 209     -16.283 -15.479  -7.474  1.00  0.74           H  
ATOM   3150 1HG2 ILE A 209     -17.000 -12.893 -10.016  1.00  0.74           H  
ATOM   3151 2HG2 ILE A 209     -15.560 -11.926  -9.650  1.00  0.74           H  
ATOM   3152 3HG2 ILE A 209     -15.389 -13.518 -10.432  1.00  0.74           H  
ATOM   3153 1HD1 ILE A 209     -18.196 -15.984  -8.711  1.00  0.74           H  
ATOM   3154 2HD1 ILE A 209     -18.342 -14.416  -7.915  1.00  0.74           H  
ATOM   3155 3HD1 ILE A 209     -18.039 -14.494  -9.655  1.00  0.74           H  
ATOM   3156  N   LEU A 210     -12.875 -12.153  -8.827  1.00  0.76           N  
ATOM   3157  CA  LEU A 210     -12.092 -10.943  -8.900  1.00  0.76           C  
ATOM   3158  C   LEU A 210     -12.322 -10.245 -10.254  1.00  0.76           C  
ATOM   3159  O   LEU A 210     -12.675 -10.898 -11.238  1.00  0.76           O  
ATOM   3160  CB  LEU A 210     -10.652 -11.364  -8.752  1.00  0.76           C  
ATOM   3161  CG  LEU A 210     -10.406 -12.416  -7.579  1.00  0.76           C  
ATOM   3162  CD1 LEU A 210      -9.040 -12.922  -7.598  1.00  0.76           C  
ATOM   3163  CD2 LEU A 210     -10.636 -11.813  -6.289  1.00  0.76           C  
ATOM   3164  H   LEU A 210     -12.744 -12.880  -9.525  1.00  0.76           H  
ATOM   3165  HA  LEU A 210     -12.381 -10.267  -8.102  1.00  0.76           H  
ATOM   3166 1HB  LEU A 210     -10.279 -11.735  -9.676  1.00  0.76           H  
ATOM   3167 2HB  LEU A 210     -10.132 -10.466  -8.476  1.00  0.76           H  
ATOM   3168  HG  LEU A 210     -11.069 -13.269  -7.736  1.00  0.76           H  
ATOM   3169 1HD1 LEU A 210      -8.935 -13.654  -6.844  1.00  0.76           H  
ATOM   3170 2HD1 LEU A 210      -8.843 -13.369  -8.555  1.00  0.76           H  
ATOM   3171 3HD1 LEU A 210      -8.346 -12.147  -7.410  1.00  0.76           H  
ATOM   3172 1HD2 LEU A 210     -10.462 -12.539  -5.501  1.00  0.76           H  
ATOM   3173 2HD2 LEU A 210      -9.943 -10.996  -6.201  1.00  0.76           H  
ATOM   3174 3HD2 LEU A 210     -11.646 -11.458  -6.227  1.00  0.76           H  
ATOM   3175  N   GLU A 211     -12.057  -8.945 -10.336  1.00  0.82           N  
ATOM   3176  CA  GLU A 211     -12.170  -8.249 -11.617  1.00  0.82           C  
ATOM   3177  C   GLU A 211     -10.886  -7.535 -12.020  1.00  0.82           C  
ATOM   3178  O   GLU A 211     -10.225  -6.871 -11.213  1.00  0.82           O  
ATOM   3179  CB  GLU A 211     -13.314  -7.247 -11.591  1.00  0.82           C  
ATOM   3180  CG  GLU A 211     -13.583  -6.540 -12.921  1.00  0.82           C  
ATOM   3181  CD  GLU A 211     -14.803  -5.661 -12.869  1.00  0.82           C  
ATOM   3182  OE1 GLU A 211     -14.806  -4.712 -12.105  1.00  0.82           O  
ATOM   3183  OE2 GLU A 211     -15.739  -5.935 -13.577  1.00  0.82           O  
ATOM   3184  H   GLU A 211     -11.796  -8.431  -9.501  1.00  0.82           H  
ATOM   3185  HA  GLU A 211     -12.384  -8.981 -12.393  1.00  0.82           H  
ATOM   3186 1HB  GLU A 211     -14.224  -7.735 -11.254  1.00  0.82           H  
ATOM   3187 2HB  GLU A 211     -13.046  -6.480 -10.885  1.00  0.82           H  
ATOM   3188 1HG  GLU A 211     -12.723  -5.921 -13.177  1.00  0.82           H  
ATOM   3189 2HG  GLU A 211     -13.702  -7.289 -13.708  1.00  0.82           H  
ATOM   3190  N   ILE A 212     -10.542  -7.698 -13.288  1.00  0.89           N  
ATOM   3191  CA  ILE A 212      -9.352  -7.116 -13.877  1.00  0.89           C  
ATOM   3192  C   ILE A 212      -9.727  -5.981 -14.821  1.00  0.89           C  
ATOM   3193  O   ILE A 212     -10.515  -6.195 -15.746  1.00  0.89           O  
ATOM   3194  CB  ILE A 212      -8.650  -8.184 -14.722  1.00  0.89           C  
ATOM   3195  CG1 ILE A 212      -8.319  -9.340 -13.893  1.00  0.89           C  
ATOM   3196  CG2 ILE A 212      -7.387  -7.614 -15.368  1.00  0.89           C  
ATOM   3197  CD1 ILE A 212      -7.850 -10.507 -14.663  1.00  0.89           C  
ATOM   3198  H   ILE A 212     -11.133  -8.271 -13.886  1.00  0.89           H  
ATOM   3199  HA  ILE A 212      -8.702  -6.735 -13.092  1.00  0.89           H  
ATOM   3200  HB  ILE A 212      -9.328  -8.528 -15.507  1.00  0.89           H  
ATOM   3201 1HG1 ILE A 212      -7.585  -9.046 -13.224  1.00  0.89           H  
ATOM   3202 2HG1 ILE A 212      -9.205  -9.644 -13.335  1.00  0.89           H  
ATOM   3203 1HG2 ILE A 212      -6.914  -8.384 -15.974  1.00  0.89           H  
ATOM   3204 2HG2 ILE A 212      -7.652  -6.771 -16.007  1.00  0.89           H  
ATOM   3205 3HG2 ILE A 212      -6.696  -7.280 -14.593  1.00  0.89           H  
ATOM   3206 1HD1 ILE A 212      -7.621 -11.314 -13.989  1.00  0.89           H  
ATOM   3207 2HD1 ILE A 212      -8.621 -10.811 -15.335  1.00  0.89           H  
ATOM   3208 3HD1 ILE A 212      -6.960 -10.244 -15.230  1.00  0.89           H  
ATOM   3209  N   GLN A 213      -9.169  -4.782 -14.614  1.00  0.97           N  
ATOM   3210  CA  GLN A 213      -9.433  -3.682 -15.541  1.00  0.97           C  
ATOM   3211  C   GLN A 213      -8.252  -2.720 -15.693  1.00  0.97           C  
ATOM   3212  O   GLN A 213      -7.773  -2.152 -14.714  1.00  0.97           O  
ATOM   3213  CB  GLN A 213     -10.669  -2.892 -15.114  1.00  0.97           C  
ATOM   3214  CG  GLN A 213     -10.991  -1.782 -16.090  1.00  0.97           C  
ATOM   3215  CD  GLN A 213     -12.259  -1.058 -15.818  1.00  0.97           C  
ATOM   3216  OE1 GLN A 213     -12.635  -0.800 -14.673  1.00  0.97           O  
ATOM   3217  NE2 GLN A 213     -12.956  -0.717 -16.895  1.00  0.97           N  
ATOM   3218  H   GLN A 213      -8.556  -4.637 -13.812  1.00  0.97           H  
ATOM   3219  HA  GLN A 213      -9.633  -4.112 -16.512  1.00  0.97           H  
ATOM   3220 1HB  GLN A 213     -11.530  -3.560 -15.055  1.00  0.97           H  
ATOM   3221 2HB  GLN A 213     -10.509  -2.460 -14.127  1.00  0.97           H  
ATOM   3222 1HG  GLN A 213     -10.189  -1.059 -16.030  1.00  0.97           H  
ATOM   3223 2HG  GLN A 213     -11.039  -2.195 -17.094  1.00  0.97           H  
ATOM   3224 1HE2 GLN A 213     -13.823  -0.231 -16.800  1.00  0.97           H  
ATOM   3225 2HE2 GLN A 213     -12.609  -0.955 -17.812  1.00  0.97           H  
ATOM   3226  N   LYS A 214      -7.786  -2.522 -16.930  1.00  1.02           N  
ATOM   3227  CA  LYS A 214      -6.668  -1.622 -17.291  1.00  1.02           C  
ATOM   3228  C   LYS A 214      -5.296  -1.978 -16.674  1.00  1.02           C  
ATOM   3229  O   LYS A 214      -4.337  -2.257 -17.396  1.00  1.02           O  
ATOM   3230  CB  LYS A 214      -7.012  -0.166 -16.948  1.00  1.02           C  
ATOM   3231  CG  LYS A 214      -8.108   0.443 -17.819  1.00  1.02           C  
ATOM   3232  CD  LYS A 214      -8.426   1.870 -17.395  1.00  1.02           C  
ATOM   3233  CE  LYS A 214      -9.527   2.475 -18.256  1.00  1.02           C  
ATOM   3234  NZ  LYS A 214      -9.864   3.865 -17.832  1.00  1.02           N  
ATOM   3235  H   LYS A 214      -8.249  -3.027 -17.692  1.00  1.02           H  
ATOM   3236  HA  LYS A 214      -6.552  -1.679 -18.375  1.00  1.02           H  
ATOM   3237 1HB  LYS A 214      -7.320  -0.074 -15.913  1.00  1.02           H  
ATOM   3238 2HB  LYS A 214      -6.119   0.447 -17.069  1.00  1.02           H  
ATOM   3239 1HG  LYS A 214      -7.765   0.457 -18.853  1.00  1.02           H  
ATOM   3240 2HG  LYS A 214      -9.005  -0.163 -17.775  1.00  1.02           H  
ATOM   3241 1HD  LYS A 214      -8.754   1.871 -16.354  1.00  1.02           H  
ATOM   3242 2HD  LYS A 214      -7.530   2.485 -17.477  1.00  1.02           H  
ATOM   3243 1HE  LYS A 214      -9.199   2.493 -19.294  1.00  1.02           H  
ATOM   3244 2HE  LYS A 214     -10.422   1.855 -18.177  1.00  1.02           H  
ATOM   3245 1HZ  LYS A 214     -10.595   4.230 -18.425  1.00  1.02           H  
ATOM   3246 2HZ  LYS A 214     -10.180   3.858 -16.873  1.00  1.02           H  
ATOM   3247 3HZ  LYS A 214      -9.044   4.449 -17.912  1.00  1.02           H  
ATOM   3248  N   GLY A 215      -5.203  -1.934 -15.343  1.00  1.03           N  
ATOM   3249  CA  GLY A 215      -3.992  -2.253 -14.589  1.00  1.03           C  
ATOM   3250  C   GLY A 215      -4.375  -2.358 -13.120  1.00  1.03           C  
ATOM   3251  O   GLY A 215      -3.519  -2.385 -12.226  1.00  1.03           O  
ATOM   3252  H   GLY A 215      -6.043  -1.718 -14.815  1.00  1.03           H  
ATOM   3253 1HA  GLY A 215      -3.569  -3.195 -14.938  1.00  1.03           H  
ATOM   3254 2HA  GLY A 215      -3.243  -1.476 -14.730  1.00  1.03           H  
ATOM   3255  N   VAL A 216      -5.681  -2.421 -12.909  1.00  1.00           N  
ATOM   3256  CA  VAL A 216      -6.291  -2.464 -11.592  1.00  1.00           C  
ATOM   3257  C   VAL A 216      -6.950  -3.799 -11.322  1.00  1.00           C  
ATOM   3258  O   VAL A 216      -7.654  -4.359 -12.171  1.00  1.00           O  
ATOM   3259  CB  VAL A 216      -7.355  -1.368 -11.466  1.00  1.00           C  
ATOM   3260  CG1 VAL A 216      -7.993  -1.412 -10.068  1.00  1.00           C  
ATOM   3261  CG2 VAL A 216      -6.720  -0.017 -11.783  1.00  1.00           C  
ATOM   3262  H   VAL A 216      -6.294  -2.385 -13.717  1.00  1.00           H  
ATOM   3263  HA  VAL A 216      -5.519  -2.304 -10.841  1.00  1.00           H  
ATOM   3264  HB  VAL A 216      -8.155  -1.554 -12.189  1.00  1.00           H  
ATOM   3265 1HG1 VAL A 216      -8.751  -0.638  -9.995  1.00  1.00           H  
ATOM   3266 2HG1 VAL A 216      -8.461  -2.377  -9.896  1.00  1.00           H  
ATOM   3267 3HG1 VAL A 216      -7.225  -1.245  -9.311  1.00  1.00           H  
ATOM   3268 1HG2 VAL A 216      -7.474   0.764 -11.713  1.00  1.00           H  
ATOM   3269 2HG2 VAL A 216      -5.925   0.190 -11.092  1.00  1.00           H  
ATOM   3270 3HG2 VAL A 216      -6.316  -0.036 -12.794  1.00  1.00           H  
ATOM   3271  N   PHE A 217      -6.714  -4.323 -10.137  1.00  0.94           N  
ATOM   3272  CA  PHE A 217      -7.304  -5.585  -9.771  1.00  0.94           C  
ATOM   3273  C   PHE A 217      -8.138  -5.426  -8.514  1.00  0.94           C  
ATOM   3274  O   PHE A 217      -7.649  -4.889  -7.517  1.00  0.94           O  
ATOM   3275  CB  PHE A 217      -6.213  -6.589  -9.532  1.00  0.94           C  
ATOM   3276  CG  PHE A 217      -6.715  -7.832  -9.384  1.00  0.94           C  
ATOM   3277  CD1 PHE A 217      -7.213  -8.417 -10.493  1.00  0.94           C  
ATOM   3278  CD2 PHE A 217      -6.721  -8.470  -8.215  1.00  0.94           C  
ATOM   3279  CE1 PHE A 217      -7.692  -9.629 -10.441  1.00  0.94           C  
ATOM   3280  CE2 PHE A 217      -7.211  -9.679  -8.177  1.00  0.94           C  
ATOM   3281  CZ  PHE A 217      -7.680 -10.242  -9.311  1.00  0.94           C  
ATOM   3282  H   PHE A 217      -6.094  -3.839  -9.490  1.00  0.94           H  
ATOM   3283  HA  PHE A 217      -7.950  -5.932 -10.577  1.00  0.94           H  
ATOM   3284 1HB  PHE A 217      -5.538  -6.576 -10.371  1.00  0.94           H  
ATOM   3285 2HB  PHE A 217      -5.646  -6.326  -8.638  1.00  0.94           H  
ATOM   3286  HD1 PHE A 217      -7.199  -7.860 -11.420  1.00  0.94           H  
ATOM   3287  HD2 PHE A 217      -6.333  -7.998  -7.331  1.00  0.94           H  
ATOM   3288  HE1 PHE A 217      -8.086 -10.124 -11.308  1.00  0.94           H  
ATOM   3289  HE2 PHE A 217      -7.236 -10.213  -7.264  1.00  0.94           H  
ATOM   3290  HZ  PHE A 217      -8.054 -11.210  -9.293  1.00  0.94           H  
ATOM   3291  N   GLU A 218      -9.390  -5.892  -8.561  1.00  0.87           N  
ATOM   3292  CA  GLU A 218     -10.281  -5.732  -7.417  1.00  0.87           C  
ATOM   3293  C   GLU A 218     -11.086  -6.971  -7.060  1.00  0.87           C  
ATOM   3294  O   GLU A 218     -11.653  -7.654  -7.910  1.00  0.87           O  
ATOM   3295  CB  GLU A 218     -11.243  -4.567  -7.674  1.00  0.87           C  
ATOM   3296  CG  GLU A 218     -12.148  -4.223  -6.473  1.00  0.87           C  
ATOM   3297  CD  GLU A 218     -12.961  -2.934  -6.601  1.00  0.87           C  
ATOM   3298  OE1 GLU A 218     -13.927  -2.886  -7.348  1.00  0.87           O  
ATOM   3299  OE2 GLU A 218     -12.633  -1.997  -5.894  1.00  0.87           O  
ATOM   3300  H   GLU A 218      -9.729  -6.324  -9.422  1.00  0.87           H  
ATOM   3301  HA  GLU A 218      -9.672  -5.489  -6.552  1.00  0.87           H  
ATOM   3302 1HB  GLU A 218     -10.674  -3.680  -7.942  1.00  0.87           H  
ATOM   3303 2HB  GLU A 218     -11.887  -4.814  -8.519  1.00  0.87           H  
ATOM   3304 1HG  GLU A 218     -12.844  -5.047  -6.328  1.00  0.87           H  
ATOM   3305 2HG  GLU A 218     -11.521  -4.158  -5.585  1.00  0.87           H  
ATOM   3306  N   VAL A 219     -11.145  -7.262  -5.775  1.00  0.82           N  
ATOM   3307  CA  VAL A 219     -11.911  -8.421  -5.317  1.00  0.82           C  
ATOM   3308  C   VAL A 219     -13.421  -8.139  -5.373  1.00  0.82           C  
ATOM   3309  O   VAL A 219     -13.858  -7.104  -4.908  1.00  0.82           O  
ATOM   3310  CB  VAL A 219     -11.508  -8.762  -3.868  1.00  0.82           C  
ATOM   3311  CG1 VAL A 219     -12.358  -9.904  -3.327  1.00  0.82           C  
ATOM   3312  CG2 VAL A 219     -10.052  -9.045  -3.787  1.00  0.82           C  
ATOM   3313  H   VAL A 219     -10.641  -6.656  -5.117  1.00  0.82           H  
ATOM   3314  HA  VAL A 219     -11.689  -9.254  -5.968  1.00  0.82           H  
ATOM   3315  HB  VAL A 219     -11.689  -7.914  -3.268  1.00  0.82           H  
ATOM   3316 1HG1 VAL A 219     -12.085 -10.106  -2.289  1.00  0.82           H  
ATOM   3317 2HG1 VAL A 219     -13.410  -9.628  -3.367  1.00  0.82           H  
ATOM   3318 3HG1 VAL A 219     -12.202 -10.803  -3.920  1.00  0.82           H  
ATOM   3319 1HG2 VAL A 219      -9.775  -9.237  -2.750  1.00  0.82           H  
ATOM   3320 2HG2 VAL A 219      -9.822  -9.895  -4.368  1.00  0.82           H  
ATOM   3321 3HG2 VAL A 219      -9.493  -8.179  -4.158  1.00  0.82           H  
ATOM   3322  N   LYS A 220     -14.233  -9.019  -5.948  1.00  0.80           N  
ATOM   3323  CA  LYS A 220     -15.670  -8.734  -5.979  1.00  0.80           C  
ATOM   3324  C   LYS A 220     -16.445  -9.551  -4.943  1.00  0.80           C  
ATOM   3325  O   LYS A 220     -17.366  -9.027  -4.316  1.00  0.80           O  
ATOM   3326  CB  LYS A 220     -16.230  -8.940  -7.382  1.00  0.80           C  
ATOM   3327  CG  LYS A 220     -15.631  -8.020  -8.439  1.00  0.80           C  
ATOM   3328  CD  LYS A 220     -15.930  -6.528  -8.130  1.00  0.80           C  
ATOM   3329  CE  LYS A 220     -15.476  -5.650  -9.274  1.00  0.80           C  
ATOM   3330  NZ  LYS A 220     -15.708  -4.203  -9.065  1.00  0.80           N  
ATOM   3331  H   LYS A 220     -13.886  -9.876  -6.357  1.00  0.80           H  
ATOM   3332  HA  LYS A 220     -15.817  -7.684  -5.730  1.00  0.80           H  
ATOM   3333 1HB  LYS A 220     -16.053  -9.971  -7.693  1.00  0.80           H  
ATOM   3334 2HB  LYS A 220     -17.310  -8.786  -7.367  1.00  0.80           H  
ATOM   3335 1HG  LYS A 220     -14.546  -8.161  -8.465  1.00  0.80           H  
ATOM   3336 2HG  LYS A 220     -16.034  -8.276  -9.419  1.00  0.80           H  
ATOM   3337 1HD  LYS A 220     -16.997  -6.387  -7.966  1.00  0.80           H  
ATOM   3338 2HD  LYS A 220     -15.390  -6.226  -7.226  1.00  0.80           H  
ATOM   3339 1HE  LYS A 220     -14.428  -5.790  -9.408  1.00  0.80           H  
ATOM   3340 2HE  LYS A 220     -16.006  -5.966 -10.169  1.00  0.80           H  
ATOM   3341 1HZ  LYS A 220     -15.373  -3.704  -9.887  1.00  0.80           H  
ATOM   3342 2HZ  LYS A 220     -16.684  -4.017  -8.935  1.00  0.80           H  
ATOM   3343 3HZ  LYS A 220     -15.174  -3.873  -8.254  1.00  0.80           H  
ATOM   3344  N   SER A 221     -16.075 -10.818  -4.752  1.00  0.81           N  
ATOM   3345  CA  SER A 221     -16.742 -11.639  -3.728  1.00  0.81           C  
ATOM   3346  C   SER A 221     -15.884 -12.810  -3.277  1.00  0.81           C  
ATOM   3347  O   SER A 221     -15.069 -13.312  -4.049  1.00  0.81           O  
ATOM   3348  CB  SER A 221     -18.035 -12.194  -4.246  1.00  0.81           C  
ATOM   3349  OG  SER A 221     -17.785 -13.122  -5.268  1.00  0.81           O  
ATOM   3350  H   SER A 221     -15.329 -11.196  -5.333  1.00  0.81           H  
ATOM   3351  HA  SER A 221     -16.946 -11.008  -2.859  1.00  0.81           H  
ATOM   3352 1HB  SER A 221     -18.575 -12.684  -3.435  1.00  0.81           H  
ATOM   3353 2HB  SER A 221     -18.664 -11.389  -4.615  1.00  0.81           H  
ATOM   3354  HG  SER A 221     -18.662 -13.448  -5.568  1.00  0.81           H  
ATOM   3355  N   THR A 222     -16.129 -13.294  -2.053  1.00  0.86           N  
ATOM   3356  CA  THR A 222     -15.424 -14.459  -1.506  1.00  0.86           C  
ATOM   3357  C   THR A 222     -16.313 -15.352  -0.629  1.00  0.86           C  
ATOM   3358  O   THR A 222     -17.060 -14.800   0.177  1.00  0.86           O  
ATOM   3359  CB  THR A 222     -14.255 -13.954  -0.674  1.00  0.86           C  
ATOM   3360  OG1 THR A 222     -13.413 -13.129  -1.487  1.00  0.86           O  
ATOM   3361  CG2 THR A 222     -13.487 -15.047  -0.164  1.00  0.86           C  
ATOM   3362  H   THR A 222     -16.820 -12.832  -1.479  1.00  0.86           H  
ATOM   3363  HA  THR A 222     -15.049 -15.060  -2.327  1.00  0.86           H  
ATOM   3364  HB  THR A 222     -14.640 -13.386   0.146  1.00  0.86           H  
ATOM   3365  HG1 THR A 222     -12.839 -13.727  -2.027  1.00  0.86           H  
ATOM   3366 1HG2 THR A 222     -12.692 -14.672   0.427  1.00  0.86           H  
ATOM   3367 2HG2 THR A 222     -14.086 -15.667   0.415  1.00  0.86           H  
ATOM   3368 3HG2 THR A 222     -13.099 -15.624  -0.976  1.00  0.86           H  
ATOM   3369  N   ASN A 223     -16.230 -16.700  -0.775  1.00  0.93           N  
ATOM   3370  CA  ASN A 223     -16.940 -17.682   0.096  1.00  0.93           C  
ATOM   3371  C   ASN A 223     -16.144 -19.005   0.417  1.00  0.93           C  
ATOM   3372  O   ASN A 223     -15.837 -19.770  -0.506  1.00  0.93           O  
ATOM   3373  CB  ASN A 223     -18.318 -17.968  -0.466  1.00  0.93           C  
ATOM   3374  CG  ASN A 223     -19.285 -16.744  -0.336  1.00  0.93           C  
ATOM   3375  OD1 ASN A 223     -19.754 -16.395   0.754  1.00  0.93           O  
ATOM   3376  ND2 ASN A 223     -19.579 -16.122  -1.427  1.00  0.93           N  
ATOM   3377  H   ASN A 223     -15.630 -17.051  -1.523  1.00  0.93           H  
ATOM   3378  HA  ASN A 223     -17.112 -17.211   1.054  1.00  0.93           H  
ATOM   3379 1HB  ASN A 223     -18.235 -18.239  -1.524  1.00  0.93           H  
ATOM   3380 2HB  ASN A 223     -18.749 -18.807   0.043  1.00  0.93           H  
ATOM   3381 1HD2 ASN A 223     -20.239 -15.328  -1.414  1.00  0.93           H  
ATOM   3382 2HD2 ASN A 223     -19.181 -16.427  -2.289  1.00  0.93           H  
ATOM   3383  N   GLY A 224     -15.821 -19.271   1.723  1.00  1.03           N  
ATOM   3384  CA  GLY A 224     -15.046 -20.484   2.134  1.00  1.03           C  
ATOM   3385  C   GLY A 224     -15.752 -21.464   3.122  1.00  1.03           C  
ATOM   3386  O   GLY A 224     -16.830 -21.173   3.632  1.00  1.03           O  
ATOM   3387  H   GLY A 224     -16.100 -18.611   2.436  1.00  1.03           H  
ATOM   3388 1HA  GLY A 224     -14.786 -21.042   1.241  1.00  1.03           H  
ATOM   3389 2HA  GLY A 224     -14.102 -20.160   2.573  1.00  1.03           H  
ATOM   3390  N   ASP A 225     -15.108 -22.605   3.472  1.00  1.12           N  
ATOM   3391  CA  ASP A 225     -15.789 -23.612   4.350  1.00  1.12           C  
ATOM   3392  C   ASP A 225     -14.931 -24.538   5.272  1.00  1.12           C  
ATOM   3393  O   ASP A 225     -14.276 -25.459   4.795  1.00  1.12           O  
ATOM   3394  CB  ASP A 225     -16.699 -24.507   3.496  1.00  1.12           C  
ATOM   3395  CG  ASP A 225     -17.554 -25.531   4.340  1.00  1.12           C  
ATOM   3396  OD1 ASP A 225     -17.345 -25.586   5.536  1.00  1.12           O  
ATOM   3397  OD2 ASP A 225     -18.380 -26.223   3.789  1.00  1.12           O  
ATOM   3398  H   ASP A 225     -14.176 -22.764   3.077  1.00  1.12           H  
ATOM   3399  HA  ASP A 225     -16.445 -23.046   5.013  1.00  1.12           H  
ATOM   3400 1HB  ASP A 225     -17.386 -23.881   2.909  1.00  1.12           H  
ATOM   3401 2HB  ASP A 225     -16.090 -25.064   2.797  1.00  1.12           H  
ATOM   3402  N   THR A 226     -15.027 -24.330   6.609  1.00  1.18           N  
ATOM   3403  CA  THR A 226     -14.266 -25.059   7.664  1.00  1.18           C  
ATOM   3404  C   THR A 226     -14.452 -26.555   7.735  1.00  1.18           C  
ATOM   3405  O   THR A 226     -13.675 -27.237   8.403  1.00  1.18           O  
ATOM   3406  CB  THR A 226     -14.535 -24.517   9.097  1.00  1.18           C  
ATOM   3407  OG1 THR A 226     -13.567 -25.111  10.025  1.00  1.18           O  
ATOM   3408  CG2 THR A 226     -15.935 -24.857   9.548  1.00  1.18           C  
ATOM   3409  H   THR A 226     -15.641 -23.592   6.912  1.00  1.18           H  
ATOM   3410  HA  THR A 226     -13.213 -24.940   7.459  1.00  1.18           H  
ATOM   3411  HB  THR A 226     -14.448 -23.462   9.132  1.00  1.18           H  
ATOM   3412  HG1 THR A 226     -13.663 -24.721  10.929  1.00  1.18           H  
ATOM   3413 1HG2 THR A 226     -16.096 -24.467  10.556  1.00  1.18           H  
ATOM   3414 2HG2 THR A 226     -16.659 -24.411   8.868  1.00  1.18           H  
ATOM   3415 3HG2 THR A 226     -16.063 -25.929   9.558  1.00  1.18           H  
ATOM   3416  N   PHE A 227     -15.480 -27.086   7.108  1.00  1.20           N  
ATOM   3417  CA  PHE A 227     -15.671 -28.515   7.200  1.00  1.20           C  
ATOM   3418  C   PHE A 227     -15.003 -29.220   6.030  1.00  1.20           C  
ATOM   3419  O   PHE A 227     -15.134 -30.438   5.872  1.00  1.20           O  
ATOM   3420  CB  PHE A 227     -17.151 -28.811   7.244  1.00  1.20           C  
ATOM   3421  CG  PHE A 227     -17.787 -28.221   8.458  1.00  1.20           C  
ATOM   3422  CD1 PHE A 227     -18.600 -27.100   8.344  1.00  1.20           C  
ATOM   3423  CD2 PHE A 227     -17.555 -28.750   9.714  1.00  1.20           C  
ATOM   3424  CE1 PHE A 227     -19.171 -26.528   9.460  1.00  1.20           C  
ATOM   3425  CE2 PHE A 227     -18.124 -28.180  10.832  1.00  1.20           C  
ATOM   3426  CZ  PHE A 227     -18.934 -27.066  10.705  1.00  1.20           C  
ATOM   3427  H   PHE A 227     -16.122 -26.502   6.557  1.00  1.20           H  
ATOM   3428  HA  PHE A 227     -15.213 -28.875   8.121  1.00  1.20           H  
ATOM   3429 1HB  PHE A 227     -17.630 -28.378   6.359  1.00  1.20           H  
ATOM   3430 2HB  PHE A 227     -17.326 -29.884   7.238  1.00  1.20           H  
ATOM   3431  HD1 PHE A 227     -18.778 -26.667   7.350  1.00  1.20           H  
ATOM   3432  HD2 PHE A 227     -16.910 -29.624   9.813  1.00  1.20           H  
ATOM   3433  HE1 PHE A 227     -19.803 -25.647   9.356  1.00  1.20           H  
ATOM   3434  HE2 PHE A 227     -17.930 -28.606  11.815  1.00  1.20           H  
ATOM   3435  HZ  PHE A 227     -19.382 -26.612  11.585  1.00  1.20           H  
ATOM   3436  N   LEU A 228     -14.316 -28.435   5.196  1.00  1.18           N  
ATOM   3437  CA  LEU A 228     -13.574 -28.945   4.064  1.00  1.18           C  
ATOM   3438  C   LEU A 228     -12.095 -28.546   4.157  1.00  1.18           C  
ATOM   3439  O   LEU A 228     -11.753 -27.539   4.770  1.00  1.18           O  
ATOM   3440  CB  LEU A 228     -14.146 -28.403   2.785  1.00  1.18           C  
ATOM   3441  CG  LEU A 228     -15.595 -28.600   2.565  1.00  1.18           C  
ATOM   3442  CD1 LEU A 228     -15.994 -27.897   1.314  1.00  1.18           C  
ATOM   3443  CD2 LEU A 228     -15.862 -30.032   2.465  1.00  1.18           C  
ATOM   3444  H   LEU A 228     -14.287 -27.426   5.354  1.00  1.18           H  
ATOM   3445  HA  LEU A 228     -13.634 -30.033   4.064  1.00  1.18           H  
ATOM   3446 1HB  LEU A 228     -13.917 -27.340   2.711  1.00  1.18           H  
ATOM   3447 2HB  LEU A 228     -13.674 -28.942   2.009  1.00  1.18           H  
ATOM   3448  HG  LEU A 228     -16.161 -28.163   3.395  1.00  1.18           H  
ATOM   3449 1HD1 LEU A 228     -17.034 -28.013   1.145  1.00  1.18           H  
ATOM   3450 2HD1 LEU A 228     -15.769 -26.842   1.393  1.00  1.18           H  
ATOM   3451 3HD1 LEU A 228     -15.447 -28.329   0.496  1.00  1.18           H  
ATOM   3452 1HD2 LEU A 228     -16.896 -30.186   2.302  1.00  1.18           H  
ATOM   3453 2HD2 LEU A 228     -15.293 -30.438   1.631  1.00  1.18           H  
ATOM   3454 3HD2 LEU A 228     -15.566 -30.518   3.382  1.00  1.18           H  
ATOM   3455  N   GLY A 229     -11.233 -29.293   3.490  1.00  1.12           N  
ATOM   3456  CA  GLY A 229      -9.804 -28.976   3.439  1.00  1.12           C  
ATOM   3457  C   GLY A 229      -9.069 -30.138   2.795  1.00  1.12           C  
ATOM   3458  O   GLY A 229      -9.598 -31.250   2.780  1.00  1.12           O  
ATOM   3459  H   GLY A 229     -11.577 -30.109   3.013  1.00  1.12           H  
ATOM   3460 1HA  GLY A 229      -9.615 -28.042   2.925  1.00  1.12           H  
ATOM   3461 2HA  GLY A 229      -9.436 -28.840   4.458  1.00  1.12           H  
ATOM   3462  N   GLY A 230      -7.830 -29.947   2.337  1.00  1.04           N  
ATOM   3463  CA  GLY A 230      -7.083 -31.073   1.778  1.00  1.04           C  
ATOM   3464  C   GLY A 230      -6.978 -32.148   2.853  1.00  1.04           C  
ATOM   3465  O   GLY A 230      -7.069 -33.345   2.569  1.00  1.04           O  
ATOM   3466  H   GLY A 230      -7.400 -29.022   2.345  1.00  1.04           H  
ATOM   3467 1HA  GLY A 230      -7.604 -31.465   0.907  1.00  1.04           H  
ATOM   3468 2HA  GLY A 230      -6.094 -30.746   1.460  1.00  1.04           H  
ATOM   3469  N   GLU A 231      -6.886 -31.688   4.103  1.00  0.97           N  
ATOM   3470  CA  GLU A 231      -6.834 -32.526   5.286  1.00  0.97           C  
ATOM   3471  C   GLU A 231      -8.102 -33.368   5.443  1.00  0.97           C  
ATOM   3472  O   GLU A 231      -8.048 -34.435   6.044  1.00  0.97           O  
ATOM   3473  CB  GLU A 231      -6.588 -31.680   6.547  1.00  0.97           C  
ATOM   3474  CG  GLU A 231      -5.157 -31.126   6.674  1.00  0.97           C  
ATOM   3475  CD  GLU A 231      -4.929 -30.277   7.913  1.00  0.97           C  
ATOM   3476  OE1 GLU A 231      -5.886 -29.836   8.506  1.00  0.97           O  
ATOM   3477  OE2 GLU A 231      -3.788 -30.113   8.284  1.00  0.97           O  
ATOM   3478  H   GLU A 231      -6.819 -30.678   4.224  1.00  0.97           H  
ATOM   3479  HA  GLU A 231      -5.989 -33.206   5.174  1.00  0.97           H  
ATOM   3480 1HB  GLU A 231      -7.276 -30.830   6.547  1.00  0.97           H  
ATOM   3481 2HB  GLU A 231      -6.804 -32.276   7.434  1.00  0.97           H  
ATOM   3482 1HG  GLU A 231      -4.465 -31.967   6.699  1.00  0.97           H  
ATOM   3483 2HG  GLU A 231      -4.926 -30.539   5.789  1.00  0.97           H  
ATOM   3484  N   ASP A 232      -9.244 -32.909   4.917  1.00  0.90           N  
ATOM   3485  CA  ASP A 232     -10.494 -33.646   5.041  1.00  0.90           C  
ATOM   3486  C   ASP A 232     -10.537 -34.722   3.976  1.00  0.90           C  
ATOM   3487  O   ASP A 232     -11.088 -35.796   4.201  1.00  0.90           O  
ATOM   3488  CB  ASP A 232     -11.711 -32.713   4.992  1.00  0.90           C  
ATOM   3489  CG  ASP A 232     -11.775 -31.843   6.245  1.00  0.90           C  
ATOM   3490  OD1 ASP A 232     -11.970 -32.384   7.309  1.00  0.90           O  
ATOM   3491  OD2 ASP A 232     -11.595 -30.671   6.139  1.00  0.90           O  
ATOM   3492  H   ASP A 232      -9.245 -32.051   4.385  1.00  0.90           H  
ATOM   3493  HA  ASP A 232     -10.509 -34.130   6.014  1.00  0.90           H  
ATOM   3494 1HB  ASP A 232     -11.657 -32.083   4.111  1.00  0.90           H  
ATOM   3495 2HB  ASP A 232     -12.624 -33.301   4.921  1.00  0.90           H  
ATOM   3496  N   PHE A 233      -9.910 -34.468   2.829  1.00  0.85           N  
ATOM   3497  CA  PHE A 233      -9.822 -35.520   1.814  1.00  0.85           C  
ATOM   3498  C   PHE A 233      -8.939 -36.625   2.368  1.00  0.85           C  
ATOM   3499  O   PHE A 233      -9.259 -37.817   2.264  1.00  0.85           O  
ATOM   3500  CB  PHE A 233      -9.239 -34.972   0.518  1.00  0.85           C  
ATOM   3501  CG  PHE A 233     -10.218 -34.235  -0.250  1.00  0.85           C  
ATOM   3502  CD1 PHE A 233     -10.701 -33.076   0.236  1.00  0.85           C  
ATOM   3503  CD2 PHE A 233     -10.650 -34.674  -1.470  1.00  0.85           C  
ATOM   3504  CE1 PHE A 233     -11.627 -32.374  -0.437  1.00  0.85           C  
ATOM   3505  CE2 PHE A 233     -11.575 -33.962  -2.166  1.00  0.85           C  
ATOM   3506  CZ  PHE A 233     -12.070 -32.803  -1.631  1.00  0.85           C  
ATOM   3507  H   PHE A 233      -9.503 -33.540   2.680  1.00  0.85           H  
ATOM   3508  HA  PHE A 233     -10.810 -35.928   1.623  1.00  0.85           H  
ATOM   3509 1HB  PHE A 233      -8.400 -34.318   0.728  1.00  0.85           H  
ATOM   3510 2HB  PHE A 233      -8.876 -35.793  -0.084  1.00  0.85           H  
ATOM   3511  HD1 PHE A 233     -10.353 -32.736   1.193  1.00  0.85           H  
ATOM   3512  HD2 PHE A 233     -10.252 -35.596  -1.879  1.00  0.85           H  
ATOM   3513  HE1 PHE A 233     -12.022 -31.472  -0.012  1.00  0.85           H  
ATOM   3514  HE2 PHE A 233     -11.922 -34.321  -3.129  1.00  0.85           H  
ATOM   3515  HZ  PHE A 233     -12.814 -32.227  -2.145  1.00  0.85           H  
ATOM   3516  N   ASP A 234      -7.855 -36.211   3.038  1.00  0.80           N  
ATOM   3517  CA  ASP A 234      -6.949 -37.158   3.657  1.00  0.80           C  
ATOM   3518  C   ASP A 234      -7.657 -37.912   4.780  1.00  0.80           C  
ATOM   3519  O   ASP A 234      -7.519 -39.132   4.869  1.00  0.80           O  
ATOM   3520  CB  ASP A 234      -5.732 -36.433   4.225  1.00  0.80           C  
ATOM   3521  CG  ASP A 234      -4.781 -35.890   3.165  1.00  0.80           C  
ATOM   3522  OD1 ASP A 234      -4.875 -36.283   2.013  1.00  0.80           O  
ATOM   3523  OD2 ASP A 234      -3.968 -35.070   3.505  1.00  0.80           O  
ATOM   3524  H   ASP A 234      -7.647 -35.211   3.078  1.00  0.80           H  
ATOM   3525  HA  ASP A 234      -6.622 -37.876   2.905  1.00  0.80           H  
ATOM   3526 1HB  ASP A 234      -6.068 -35.609   4.843  1.00  0.80           H  
ATOM   3527 2HB  ASP A 234      -5.179 -37.113   4.871  1.00  0.80           H  
ATOM   3528  N   GLN A 235      -8.458 -37.209   5.607  1.00  0.76           N  
ATOM   3529  CA  GLN A 235      -9.204 -37.878   6.671  1.00  0.76           C  
ATOM   3530  C   GLN A 235     -10.282 -38.810   6.140  1.00  0.76           C  
ATOM   3531  O   GLN A 235     -10.509 -39.873   6.710  1.00  0.76           O  
ATOM   3532  CB  GLN A 235      -9.849 -36.905   7.667  1.00  0.76           C  
ATOM   3533  CG  GLN A 235      -8.895 -36.188   8.600  1.00  0.76           C  
ATOM   3534  CD  GLN A 235      -9.638 -35.235   9.513  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235     -10.703 -35.588  10.046  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235      -9.100 -34.037   9.699  1.00  0.76           N  
ATOM   3537  H   GLN A 235      -8.517 -36.196   5.523  1.00  0.76           H  
ATOM   3538  HA  GLN A 235      -8.495 -38.470   7.237  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235     -10.419 -36.159   7.121  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235     -10.545 -37.453   8.284  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235      -8.403 -36.935   9.222  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235      -8.157 -35.638   8.047  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235      -9.556 -33.367  10.283  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235      -8.240 -33.798   9.242  1.00  0.76           H  
ATOM   3545  N   ALA A 236     -10.970 -38.431   5.063  1.00  0.71           N  
ATOM   3546  CA  ALA A 236     -12.003 -39.306   4.525  1.00  0.71           C  
ATOM   3547  C   ALA A 236     -11.370 -40.613   4.072  1.00  0.71           C  
ATOM   3548  O   ALA A 236     -11.893 -41.703   4.345  1.00  0.71           O  
ATOM   3549  CB  ALA A 236     -12.727 -38.619   3.383  1.00  0.71           C  
ATOM   3550  H   ALA A 236     -10.791 -37.532   4.625  1.00  0.71           H  
ATOM   3551  HA  ALA A 236     -12.711 -39.532   5.316  1.00  0.71           H  
ATOM   3552 1HB  ALA A 236     -13.508 -39.266   2.994  1.00  0.71           H  
ATOM   3553 2HB  ALA A 236     -13.170 -37.695   3.746  1.00  0.71           H  
ATOM   3554 3HB  ALA A 236     -12.011 -38.391   2.597  1.00  0.71           H  
ATOM   3555  N   LEU A 237     -10.203 -40.507   3.433  1.00  0.68           N  
ATOM   3556  CA  LEU A 237      -9.480 -41.685   3.001  1.00  0.68           C  
ATOM   3557  C   LEU A 237      -8.936 -42.444   4.209  1.00  0.68           C  
ATOM   3558  O   LEU A 237      -9.036 -43.665   4.260  1.00  0.68           O  
ATOM   3559  CB  LEU A 237      -8.414 -41.329   1.973  1.00  0.68           C  
ATOM   3560  CG  LEU A 237      -7.626 -42.524   1.480  1.00  0.68           C  
ATOM   3561  CD1 LEU A 237      -8.580 -43.557   0.901  1.00  0.68           C  
ATOM   3562  CD2 LEU A 237      -6.630 -42.092   0.426  1.00  0.68           C  
ATOM   3563  H   LEU A 237      -9.819 -39.582   3.220  1.00  0.68           H  
ATOM   3564  HA  LEU A 237     -10.179 -42.346   2.501  1.00  0.68           H  
ATOM   3565 1HB  LEU A 237      -8.902 -40.868   1.122  1.00  0.68           H  
ATOM   3566 2HB  LEU A 237      -7.728 -40.603   2.414  1.00  0.68           H  
ATOM   3567  HG  LEU A 237      -7.108 -42.957   2.315  1.00  0.68           H  
ATOM   3568 1HD1 LEU A 237      -8.021 -44.425   0.575  1.00  0.68           H  
ATOM   3569 2HD1 LEU A 237      -9.288 -43.861   1.664  1.00  0.68           H  
ATOM   3570 3HD1 LEU A 237      -9.118 -43.128   0.056  1.00  0.68           H  
ATOM   3571 1HD2 LEU A 237      -6.065 -42.959   0.100  1.00  0.68           H  
ATOM   3572 2HD2 LEU A 237      -7.150 -41.661  -0.418  1.00  0.68           H  
ATOM   3573 3HD2 LEU A 237      -5.959 -41.354   0.838  1.00  0.68           H  
ATOM   3574  N   LEU A 238      -8.389 -41.737   5.196  1.00  0.65           N  
ATOM   3575  CA  LEU A 238      -7.878 -42.369   6.409  1.00  0.65           C  
ATOM   3576  C   LEU A 238      -8.953 -43.201   7.070  1.00  0.65           C  
ATOM   3577  O   LEU A 238      -8.723 -44.368   7.377  1.00  0.65           O  
ATOM   3578  CB  LEU A 238      -7.418 -41.295   7.397  1.00  0.65           C  
ATOM   3579  CG  LEU A 238      -6.944 -41.721   8.768  1.00  0.65           C  
ATOM   3580  CD1 LEU A 238      -5.800 -42.577   8.610  1.00  0.65           C  
ATOM   3581  CD2 LEU A 238      -6.579 -40.479   9.568  1.00  0.65           C  
ATOM   3582  H   LEU A 238      -8.307 -40.731   5.105  1.00  0.65           H  
ATOM   3583  HA  LEU A 238      -7.040 -43.012   6.145  1.00  0.65           H  
ATOM   3584 1HB  LEU A 238      -6.626 -40.711   6.930  1.00  0.65           H  
ATOM   3585 2HB  LEU A 238      -8.253 -40.649   7.569  1.00  0.65           H  
ATOM   3586  HG  LEU A 238      -7.728 -42.277   9.287  1.00  0.65           H  
ATOM   3587 1HD1 LEU A 238      -5.426 -42.893   9.566  1.00  0.65           H  
ATOM   3588 2HD1 LEU A 238      -6.121 -43.427   8.039  1.00  0.65           H  
ATOM   3589 3HD1 LEU A 238      -5.039 -42.046   8.089  1.00  0.65           H  
ATOM   3590 1HD2 LEU A 238      -6.224 -40.767  10.554  1.00  0.65           H  
ATOM   3591 2HD2 LEU A 238      -5.797 -39.933   9.047  1.00  0.65           H  
ATOM   3592 3HD2 LEU A 238      -7.459 -39.843   9.669  1.00  0.65           H  
ATOM   3593  N   ARG A 239     -10.141 -42.619   7.260  1.00  0.63           N  
ATOM   3594  CA  ARG A 239     -11.233 -43.338   7.892  1.00  0.63           C  
ATOM   3595  C   ARG A 239     -11.597 -44.566   7.075  1.00  0.63           C  
ATOM   3596  O   ARG A 239     -11.812 -45.638   7.636  1.00  0.63           O  
ATOM   3597  CB  ARG A 239     -12.460 -42.441   8.052  1.00  0.63           C  
ATOM   3598  CG  ARG A 239     -12.330 -41.338   9.128  1.00  0.63           C  
ATOM   3599  CD  ARG A 239     -13.647 -40.694   9.454  1.00  0.63           C  
ATOM   3600  NE  ARG A 239     -14.232 -39.963   8.319  1.00  0.63           N  
ATOM   3601  CZ  ARG A 239     -14.008 -38.660   8.020  1.00  0.63           C  
ATOM   3602  NH1 ARG A 239     -13.215 -37.922   8.763  1.00  0.63           N  
ATOM   3603  NH2 ARG A 239     -14.605 -38.120   6.970  1.00  0.63           N  
ATOM   3604  H   ARG A 239     -10.279 -41.653   6.976  1.00  0.63           H  
ATOM   3605  HA  ARG A 239     -10.908 -43.659   8.881  1.00  0.63           H  
ATOM   3606 1HB  ARG A 239     -12.656 -41.941   7.099  1.00  0.63           H  
ATOM   3607 2HB  ARG A 239     -13.330 -43.049   8.290  1.00  0.63           H  
ATOM   3608 1HG  ARG A 239     -11.934 -41.781  10.041  1.00  0.63           H  
ATOM   3609 2HG  ARG A 239     -11.648 -40.566   8.785  1.00  0.63           H  
ATOM   3610 1HD  ARG A 239     -14.354 -41.461   9.763  1.00  0.63           H  
ATOM   3611 2HD  ARG A 239     -13.504 -39.987  10.271  1.00  0.63           H  
ATOM   3612  HE  ARG A 239     -14.853 -40.476   7.711  1.00  0.63           H  
ATOM   3613 1HH1 ARG A 239     -12.754 -38.322   9.568  1.00  0.63           H  
ATOM   3614 2HH1 ARG A 239     -13.069 -36.944   8.528  1.00  0.63           H  
ATOM   3615 1HH2 ARG A 239     -15.223 -38.680   6.397  1.00  0.63           H  
ATOM   3616 2HH2 ARG A 239     -14.444 -37.148   6.745  1.00  0.63           H  
ATOM   3617  N   HIS A 240     -11.602 -44.446   5.746  1.00  0.62           N  
ATOM   3618  CA  HIS A 240     -11.877 -45.598   4.898  1.00  0.62           C  
ATOM   3619  C   HIS A 240     -10.840 -46.700   5.119  1.00  0.62           C  
ATOM   3620  O   HIS A 240     -11.191 -47.854   5.382  1.00  0.62           O  
ATOM   3621  CB  HIS A 240     -11.880 -45.198   3.421  1.00  0.62           C  
ATOM   3622  CG  HIS A 240     -12.074 -46.342   2.497  1.00  0.62           C  
ATOM   3623  ND1 HIS A 240     -13.301 -46.929   2.276  1.00  0.62           N  
ATOM   3624  CD2 HIS A 240     -11.181 -47.027   1.740  1.00  0.62           C  
ATOM   3625  CE1 HIS A 240     -13.158 -47.924   1.415  1.00  0.62           C  
ATOM   3626  NE2 HIS A 240     -11.882 -48.002   1.073  1.00  0.62           N  
ATOM   3627  H   HIS A 240     -11.440 -43.536   5.309  1.00  0.62           H  
ATOM   3628  HA  HIS A 240     -12.856 -46.006   5.145  1.00  0.62           H  
ATOM   3629 1HB  HIS A 240     -12.664 -44.461   3.239  1.00  0.62           H  
ATOM   3630 2HB  HIS A 240     -10.945 -44.733   3.171  1.00  0.62           H  
ATOM   3631  HD2 HIS A 240     -10.109 -46.835   1.676  1.00  0.62           H  
ATOM   3632  HE1 HIS A 240     -13.955 -48.572   1.051  1.00  0.62           H  
ATOM   3633  HE2 HIS A 240     -11.481 -48.671   0.432  1.00  0.62           H  
ATOM   3634  N   ILE A 241      -9.561 -46.333   5.041  1.00  0.62           N  
ATOM   3635  CA  ILE A 241      -8.460 -47.277   5.160  1.00  0.62           C  
ATOM   3636  C   ILE A 241      -8.487 -47.963   6.520  1.00  0.62           C  
ATOM   3637  O   ILE A 241      -8.318 -49.181   6.615  1.00  0.62           O  
ATOM   3638  CB  ILE A 241      -7.108 -46.565   4.980  1.00  0.62           C  
ATOM   3639  CG1 ILE A 241      -6.911 -46.042   3.565  1.00  0.62           C  
ATOM   3640  CG2 ILE A 241      -6.035 -47.494   5.258  1.00  0.62           C  
ATOM   3641  CD1 ILE A 241      -5.730 -45.077   3.488  1.00  0.62           C  
ATOM   3642  H   ILE A 241      -9.349 -45.352   4.861  1.00  0.62           H  
ATOM   3643  HA  ILE A 241      -8.570 -48.038   4.384  1.00  0.62           H  
ATOM   3644  HB  ILE A 241      -7.052 -45.712   5.664  1.00  0.62           H  
ATOM   3645 1HG1 ILE A 241      -6.726 -46.882   2.894  1.00  0.62           H  
ATOM   3646 2HG1 ILE A 241      -7.812 -45.534   3.238  1.00  0.62           H  
ATOM   3647 1HG2 ILE A 241      -5.086 -47.011   5.131  1.00  0.62           H  
ATOM   3648 2HG2 ILE A 241      -6.135 -47.857   6.278  1.00  0.62           H  
ATOM   3649 3HG2 ILE A 241      -6.114 -48.312   4.552  1.00  0.62           H  
ATOM   3650 1HD1 ILE A 241      -5.606 -44.713   2.475  1.00  0.62           H  
ATOM   3651 2HD1 ILE A 241      -5.928 -44.239   4.152  1.00  0.62           H  
ATOM   3652 3HD1 ILE A 241      -4.820 -45.582   3.802  1.00  0.62           H  
ATOM   3653  N   VAL A 242      -8.690 -47.179   7.579  1.00  0.63           N  
ATOM   3654  CA  VAL A 242      -8.752 -47.721   8.923  1.00  0.63           C  
ATOM   3655  C   VAL A 242      -9.955 -48.632   9.122  1.00  0.63           C  
ATOM   3656  O   VAL A 242      -9.818 -49.696   9.727  1.00  0.63           O  
ATOM   3657  CB  VAL A 242      -8.772 -46.616   9.980  1.00  0.63           C  
ATOM   3658  CG1 VAL A 242      -9.039 -47.242  11.337  1.00  0.63           C  
ATOM   3659  CG2 VAL A 242      -7.411 -45.890   9.994  1.00  0.63           C  
ATOM   3660  H   VAL A 242      -8.810 -46.178   7.444  1.00  0.63           H  
ATOM   3661  HA  VAL A 242      -7.849 -48.308   9.083  1.00  0.63           H  
ATOM   3662  HB  VAL A 242      -9.571 -45.904   9.755  1.00  0.63           H  
ATOM   3663 1HG1 VAL A 242      -9.047 -46.469  12.079  1.00  0.63           H  
ATOM   3664 2HG1 VAL A 242     -10.006 -47.746  11.321  1.00  0.63           H  
ATOM   3665 3HG1 VAL A 242      -8.267 -47.962  11.565  1.00  0.63           H  
ATOM   3666 1HG2 VAL A 242      -7.429 -45.108  10.745  1.00  0.63           H  
ATOM   3667 2HG2 VAL A 242      -6.618 -46.591  10.221  1.00  0.63           H  
ATOM   3668 3HG2 VAL A 242      -7.226 -45.450   9.020  1.00  0.63           H  
ATOM   3669  N   LYS A 243     -11.140 -48.242   8.634  1.00  0.63           N  
ATOM   3670  CA  LYS A 243     -12.290 -49.122   8.793  1.00  0.63           C  
ATOM   3671  C   LYS A 243     -12.064 -50.436   8.070  1.00  0.63           C  
ATOM   3672  O   LYS A 243     -12.386 -51.498   8.609  1.00  0.63           O  
ATOM   3673  CB  LYS A 243     -13.579 -48.476   8.279  1.00  0.63           C  
ATOM   3674  CG  LYS A 243     -14.132 -47.353   9.151  1.00  0.63           C  
ATOM   3675  CD  LYS A 243     -15.397 -46.764   8.543  1.00  0.63           C  
ATOM   3676  CE  LYS A 243     -15.967 -45.645   9.404  1.00  0.63           C  
ATOM   3677  NZ  LYS A 243     -17.210 -45.068   8.810  1.00  0.63           N  
ATOM   3678  H   LYS A 243     -11.249 -47.347   8.156  1.00  0.63           H  
ATOM   3679  HA  LYS A 243     -12.413 -49.339   9.853  1.00  0.63           H  
ATOM   3680 1HB  LYS A 243     -13.390 -48.056   7.285  1.00  0.63           H  
ATOM   3681 2HB  LYS A 243     -14.350 -49.238   8.168  1.00  0.63           H  
ATOM   3682 1HG  LYS A 243     -14.368 -47.749  10.138  1.00  0.63           H  
ATOM   3683 2HG  LYS A 243     -13.388 -46.573   9.267  1.00  0.63           H  
ATOM   3684 1HD  LYS A 243     -15.161 -46.365   7.555  1.00  0.63           H  
ATOM   3685 2HD  LYS A 243     -16.147 -47.546   8.431  1.00  0.63           H  
ATOM   3686 1HE  LYS A 243     -16.196 -46.037  10.394  1.00  0.63           H  
ATOM   3687 2HE  LYS A 243     -15.220 -44.855   9.499  1.00  0.63           H  
ATOM   3688 1HZ  LYS A 243     -17.560 -44.331   9.405  1.00  0.63           H  
ATOM   3689 2HZ  LYS A 243     -17.004 -44.694   7.895  1.00  0.63           H  
ATOM   3690 3HZ  LYS A 243     -17.909 -45.791   8.727  1.00  0.63           H  
ATOM   3691  N   GLU A 244     -11.466 -50.394   6.877  1.00  0.65           N  
ATOM   3692  CA  GLU A 244     -11.214 -51.641   6.179  1.00  0.65           C  
ATOM   3693  C   GLU A 244     -10.168 -52.472   6.925  1.00  0.65           C  
ATOM   3694  O   GLU A 244     -10.318 -53.687   7.044  1.00  0.65           O  
ATOM   3695  CB  GLU A 244     -10.829 -51.371   4.725  1.00  0.65           C  
ATOM   3696  CG  GLU A 244     -11.999 -50.869   3.864  1.00  0.65           C  
ATOM   3697  CD  GLU A 244     -13.122 -51.898   3.727  1.00  0.65           C  
ATOM   3698  OE1 GLU A 244     -12.842 -53.000   3.330  1.00  0.65           O  
ATOM   3699  OE2 GLU A 244     -14.254 -51.578   4.036  1.00  0.65           O  
ATOM   3700  H   GLU A 244     -11.216 -49.501   6.446  1.00  0.65           H  
ATOM   3701  HA  GLU A 244     -12.139 -52.210   6.161  1.00  0.65           H  
ATOM   3702 1HB  GLU A 244     -10.067 -50.592   4.697  1.00  0.65           H  
ATOM   3703 2HB  GLU A 244     -10.416 -52.270   4.272  1.00  0.65           H  
ATOM   3704 1HG  GLU A 244     -12.404 -49.962   4.316  1.00  0.65           H  
ATOM   3705 2HG  GLU A 244     -11.621 -50.607   2.876  1.00  0.65           H  
ATOM   3706  N   PHE A 245      -9.152 -51.821   7.497  1.00  0.67           N  
ATOM   3707  CA  PHE A 245      -8.134 -52.535   8.253  1.00  0.67           C  
ATOM   3708  C   PHE A 245      -8.811 -53.267   9.397  1.00  0.67           C  
ATOM   3709  O   PHE A 245      -8.576 -54.459   9.607  1.00  0.67           O  
ATOM   3710  CB  PHE A 245      -7.095 -51.569   8.796  1.00  0.67           C  
ATOM   3711  CG  PHE A 245      -5.975 -52.171   9.610  1.00  0.67           C  
ATOM   3712  CD1 PHE A 245      -4.854 -52.753   9.031  1.00  0.67           C  
ATOM   3713  CD2 PHE A 245      -6.036 -52.127  10.967  1.00  0.67           C  
ATOM   3714  CE1 PHE A 245      -3.830 -53.234   9.819  1.00  0.67           C  
ATOM   3715  CE2 PHE A 245      -5.019 -52.612  11.740  1.00  0.67           C  
ATOM   3716  CZ  PHE A 245      -3.918 -53.153  11.174  1.00  0.67           C  
ATOM   3717  H   PHE A 245      -9.053 -50.814   7.365  1.00  0.67           H  
ATOM   3718  HA  PHE A 245      -7.650 -53.262   7.600  1.00  0.67           H  
ATOM   3719 1HB  PHE A 245      -6.677 -51.009   7.977  1.00  0.67           H  
ATOM   3720 2HB  PHE A 245      -7.595 -50.848   9.432  1.00  0.67           H  
ATOM   3721  HD1 PHE A 245      -4.778 -52.820   7.951  1.00  0.67           H  
ATOM   3722  HD2 PHE A 245      -6.912 -51.679  11.442  1.00  0.67           H  
ATOM   3723  HE1 PHE A 245      -2.955 -53.671   9.366  1.00  0.67           H  
ATOM   3724  HE2 PHE A 245      -5.091 -52.540  12.810  1.00  0.67           H  
ATOM   3725  HZ  PHE A 245      -3.122 -53.516  11.801  1.00  0.67           H  
ATOM   3726  N   LYS A 246      -9.650 -52.547  10.147  1.00  0.69           N  
ATOM   3727  CA  LYS A 246     -10.357 -53.130  11.277  1.00  0.69           C  
ATOM   3728  C   LYS A 246     -11.209 -54.316  10.810  1.00  0.69           C  
ATOM   3729  O   LYS A 246     -11.175 -55.399  11.392  1.00  0.69           O  
ATOM   3730  CB  LYS A 246     -11.215 -52.066  11.969  1.00  0.69           C  
ATOM   3731  CG  LYS A 246     -11.937 -52.534  13.231  1.00  0.69           C  
ATOM   3732  CD  LYS A 246     -12.723 -51.381  13.871  1.00  0.69           C  
ATOM   3733  CE  LYS A 246     -13.457 -51.826  15.132  1.00  0.69           C  
ATOM   3734  NZ  LYS A 246     -14.276 -50.718  15.728  1.00  0.69           N  
ATOM   3735  H   LYS A 246      -9.798 -51.563   9.924  1.00  0.69           H  
ATOM   3736  HA  LYS A 246      -9.621 -53.499  11.993  1.00  0.69           H  
ATOM   3737 1HB  LYS A 246     -10.579 -51.220  12.240  1.00  0.69           H  
ATOM   3738 2HB  LYS A 246     -11.962 -51.695  11.266  1.00  0.69           H  
ATOM   3739 1HG  LYS A 246     -12.624 -53.341  12.973  1.00  0.69           H  
ATOM   3740 2HG  LYS A 246     -11.205 -52.916  13.947  1.00  0.69           H  
ATOM   3741 1HD  LYS A 246     -12.032 -50.573  14.130  1.00  0.69           H  
ATOM   3742 2HD  LYS A 246     -13.449 -50.998  13.154  1.00  0.69           H  
ATOM   3743 1HE  LYS A 246     -14.112 -52.660  14.890  1.00  0.69           H  
ATOM   3744 2HE  LYS A 246     -12.722 -52.154  15.869  1.00  0.69           H  
ATOM   3745 1HZ  LYS A 246     -14.740 -51.053  16.560  1.00  0.69           H  
ATOM   3746 2HZ  LYS A 246     -13.679 -49.930  15.972  1.00  0.69           H  
ATOM   3747 3HZ  LYS A 246     -14.967 -50.413  15.059  1.00  0.69           H  
ATOM   3748  N   ARG A 247     -11.912 -54.161   9.691  1.00  0.71           N  
ATOM   3749  CA  ARG A 247     -12.729 -55.251   9.164  1.00  0.71           C  
ATOM   3750  C   ARG A 247     -11.896 -56.492   8.798  1.00  0.71           C  
ATOM   3751  O   ARG A 247     -12.364 -57.623   8.967  1.00  0.71           O  
ATOM   3752  CB  ARG A 247     -13.518 -54.753   7.961  1.00  0.71           C  
ATOM   3753  CG  ARG A 247     -14.665 -53.799   8.327  1.00  0.71           C  
ATOM   3754  CD  ARG A 247     -15.304 -53.145   7.136  1.00  0.71           C  
ATOM   3755  NE  ARG A 247     -16.450 -52.330   7.547  1.00  0.71           N  
ATOM   3756  CZ  ARG A 247     -17.085 -51.406   6.790  1.00  0.71           C  
ATOM   3757  NH1 ARG A 247     -16.690 -51.126   5.566  1.00  0.71           N  
ATOM   3758  NH2 ARG A 247     -18.131 -50.768   7.292  1.00  0.71           N  
ATOM   3759  H   ARG A 247     -11.921 -53.259   9.213  1.00  0.71           H  
ATOM   3760  HA  ARG A 247     -13.442 -55.536   9.936  1.00  0.71           H  
ATOM   3761 1HB  ARG A 247     -12.853 -54.228   7.282  1.00  0.71           H  
ATOM   3762 2HB  ARG A 247     -13.937 -55.598   7.420  1.00  0.71           H  
ATOM   3763 1HG  ARG A 247     -15.436 -54.364   8.847  1.00  0.71           H  
ATOM   3764 2HG  ARG A 247     -14.293 -53.021   8.988  1.00  0.71           H  
ATOM   3765 1HD  ARG A 247     -14.579 -52.491   6.646  1.00  0.71           H  
ATOM   3766 2HD  ARG A 247     -15.648 -53.898   6.431  1.00  0.71           H  
ATOM   3767  HE  ARG A 247     -16.811 -52.489   8.476  1.00  0.71           H  
ATOM   3768 1HH1 ARG A 247     -15.868 -51.586   5.146  1.00  0.71           H  
ATOM   3769 2HH1 ARG A 247     -17.181 -50.434   5.026  1.00  0.71           H  
ATOM   3770 1HH2 ARG A 247     -18.447 -50.975   8.230  1.00  0.71           H  
ATOM   3771 2HH2 ARG A 247     -18.615 -50.079   6.736  1.00  0.71           H  
ATOM   3772  N   GLU A 248     -10.667 -56.286   8.312  1.00  0.74           N  
ATOM   3773  CA  GLU A 248      -9.770 -57.385   7.949  1.00  0.74           C  
ATOM   3774  C   GLU A 248      -8.970 -57.981   9.125  1.00  0.74           C  
ATOM   3775  O   GLU A 248      -8.655 -59.175   9.113  1.00  0.74           O  
ATOM   3776  CB  GLU A 248      -8.761 -56.927   6.879  1.00  0.74           C  
ATOM   3777  CG  GLU A 248      -9.349 -56.599   5.499  1.00  0.74           C  
ATOM   3778  CD  GLU A 248      -8.291 -56.133   4.494  1.00  0.74           C  
ATOM   3779  OE1 GLU A 248      -7.163 -55.924   4.886  1.00  0.74           O  
ATOM   3780  OE2 GLU A 248      -8.617 -56.006   3.336  1.00  0.74           O  
ATOM   3781  H   GLU A 248     -10.356 -55.325   8.161  1.00  0.74           H  
ATOM   3782  HA  GLU A 248     -10.380 -58.182   7.527  1.00  0.74           H  
ATOM   3783 1HB  GLU A 248      -8.257 -56.025   7.236  1.00  0.74           H  
ATOM   3784 2HB  GLU A 248      -8.000 -57.694   6.747  1.00  0.74           H  
ATOM   3785 1HG  GLU A 248      -9.841 -57.487   5.107  1.00  0.74           H  
ATOM   3786 2HG  GLU A 248     -10.104 -55.822   5.612  1.00  0.74           H  
ATOM   3787  N   THR A 249      -8.617 -57.157  10.121  1.00  0.75           N  
ATOM   3788  CA  THR A 249      -7.738 -57.595  11.208  1.00  0.75           C  
ATOM   3789  C   THR A 249      -8.335 -57.642  12.613  1.00  0.75           C  
ATOM   3790  O   THR A 249      -7.755 -58.266  13.502  1.00  0.75           O  
ATOM   3791  CB  THR A 249      -6.551 -56.632  11.334  1.00  0.75           C  
ATOM   3792  OG1 THR A 249      -7.060 -55.336  11.685  1.00  0.75           O  
ATOM   3793  CG2 THR A 249      -5.790 -56.531  10.033  1.00  0.75           C  
ATOM   3794  H   THR A 249      -8.908 -56.185  10.072  1.00  0.75           H  
ATOM   3795  HA  THR A 249      -7.375 -58.590  10.966  1.00  0.75           H  
ATOM   3796  HB  THR A 249      -5.888 -56.979  12.120  1.00  0.75           H  
ATOM   3797  HG1 THR A 249      -7.539 -54.970  10.903  1.00  0.75           H  
ATOM   3798 1HG2 THR A 249      -4.965 -55.843  10.151  1.00  0.75           H  
ATOM   3799 2HG2 THR A 249      -5.407 -57.512   9.759  1.00  0.75           H  
ATOM   3800 3HG2 THR A 249      -6.456 -56.167   9.247  1.00  0.75           H  
ATOM   3801  N   GLY A 250      -9.437 -56.937  12.847  1.00  0.77           N  
ATOM   3802  CA  GLY A 250     -10.023 -56.815  14.175  1.00  0.77           C  
ATOM   3803  C   GLY A 250      -9.357 -55.723  15.025  1.00  0.77           C  
ATOM   3804  O   GLY A 250      -9.718 -55.536  16.190  1.00  0.77           O  
ATOM   3805  H   GLY A 250      -9.901 -56.446  12.095  1.00  0.77           H  
ATOM   3806 1HA  GLY A 250     -11.085 -56.591  14.067  1.00  0.77           H  
ATOM   3807 2HA  GLY A 250      -9.951 -57.772  14.689  1.00  0.77           H  
ATOM   3808  N   VAL A 251      -8.396 -54.993  14.447  1.00  0.78           N  
ATOM   3809  CA  VAL A 251      -7.680 -53.972  15.195  1.00  0.78           C  
ATOM   3810  C   VAL A 251      -8.058 -52.535  14.839  1.00  0.78           C  
ATOM   3811  O   VAL A 251      -8.011 -52.118  13.684  1.00  0.78           O  
ATOM   3812  CB  VAL A 251      -6.179 -54.174  15.005  1.00  0.78           C  
ATOM   3813  CG1 VAL A 251      -5.421 -53.094  15.727  1.00  0.78           C  
ATOM   3814  CG2 VAL A 251      -5.796 -55.527  15.523  1.00  0.78           C  
ATOM   3815  H   VAL A 251      -8.116 -55.173  13.482  1.00  0.78           H  
ATOM   3816  HA  VAL A 251      -7.897 -54.121  16.252  1.00  0.78           H  
ATOM   3817  HB  VAL A 251      -5.940 -54.134  13.960  1.00  0.78           H  
ATOM   3818 1HG1 VAL A 251      -4.378 -53.272  15.592  1.00  0.78           H  
ATOM   3819 2HG1 VAL A 251      -5.687 -52.112  15.329  1.00  0.78           H  
ATOM   3820 3HG1 VAL A 251      -5.658 -53.131  16.790  1.00  0.78           H  
ATOM   3821 1HG2 VAL A 251      -4.730 -55.680  15.386  1.00  0.78           H  
ATOM   3822 2HG2 VAL A 251      -6.035 -55.597  16.585  1.00  0.78           H  
ATOM   3823 3HG2 VAL A 251      -6.347 -56.296  14.979  1.00  0.78           H  
ATOM   3824  N   ASP A 252      -8.409 -51.779  15.872  1.00  0.80           N  
ATOM   3825  CA  ASP A 252      -8.820 -50.382  15.775  1.00  0.80           C  
ATOM   3826  C   ASP A 252      -7.639 -49.411  15.818  1.00  0.80           C  
ATOM   3827  O   ASP A 252      -7.119 -49.088  16.891  1.00  0.80           O  
ATOM   3828  CB  ASP A 252      -9.787 -50.075  16.915  1.00  0.80           C  
ATOM   3829  CG  ASP A 252     -10.361 -48.654  16.923  1.00  0.80           C  
ATOM   3830  OD1 ASP A 252      -9.828 -47.756  16.273  1.00  0.80           O  
ATOM   3831  OD2 ASP A 252     -11.360 -48.472  17.626  1.00  0.80           O  
ATOM   3832  H   ASP A 252      -8.404 -52.211  16.786  1.00  0.80           H  
ATOM   3833  HA  ASP A 252      -9.340 -50.247  14.824  1.00  0.80           H  
ATOM   3834 1HB  ASP A 252     -10.613 -50.784  16.876  1.00  0.80           H  
ATOM   3835 2HB  ASP A 252      -9.271 -50.236  17.863  1.00  0.80           H  
ATOM   3836  N   LEU A 253      -7.251 -48.893  14.660  1.00  0.82           N  
ATOM   3837  CA  LEU A 253      -6.068 -48.048  14.574  1.00  0.82           C  
ATOM   3838  C   LEU A 253      -6.291 -46.620  15.022  1.00  0.82           C  
ATOM   3839  O   LEU A 253      -5.357 -45.831  14.988  1.00  0.82           O  
ATOM   3840  CB  LEU A 253      -5.526 -47.972  13.154  1.00  0.82           C  
ATOM   3841  CG  LEU A 253      -4.997 -49.227  12.574  1.00  0.82           C  
ATOM   3842  CD1 LEU A 253      -4.617 -48.973  11.123  1.00  0.82           C  
ATOM   3843  CD2 LEU A 253      -3.801 -49.689  13.369  1.00  0.82           C  
ATOM   3844  H   LEU A 253      -7.746 -49.154  13.817  1.00  0.82           H  
ATOM   3845  HA  LEU A 253      -5.301 -48.487  15.211  1.00  0.82           H  
ATOM   3846 1HB  LEU A 253      -6.299 -47.604  12.511  1.00  0.82           H  
ATOM   3847 2HB  LEU A 253      -4.710 -47.243  13.144  1.00  0.82           H  
ATOM   3848  HG  LEU A 253      -5.764 -49.980  12.610  1.00  0.82           H  
ATOM   3849 1HD1 LEU A 253      -4.231 -49.883  10.678  1.00  0.82           H  
ATOM   3850 2HD1 LEU A 253      -5.491 -48.648  10.567  1.00  0.82           H  
ATOM   3851 3HD1 LEU A 253      -3.850 -48.205  11.093  1.00  0.82           H  
ATOM   3852 1HD2 LEU A 253      -3.407 -50.602  12.941  1.00  0.82           H  
ATOM   3853 2HD2 LEU A 253      -3.052 -48.935  13.337  1.00  0.82           H  
ATOM   3854 3HD2 LEU A 253      -4.094 -49.867  14.406  1.00  0.82           H  
ATOM   3855  N   THR A 254      -7.497 -46.255  15.456  1.00  0.85           N  
ATOM   3856  CA  THR A 254      -7.662 -44.867  15.861  1.00  0.85           C  
ATOM   3857  C   THR A 254      -7.183 -44.700  17.299  1.00  0.85           C  
ATOM   3858  O   THR A 254      -7.047 -43.583  17.795  1.00  0.85           O  
ATOM   3859  CB  THR A 254      -9.112 -44.362  15.694  1.00  0.85           C  
ATOM   3860  OG1 THR A 254     -10.013 -45.068  16.555  1.00  0.85           O  
ATOM   3861  CG2 THR A 254      -9.534 -44.584  14.273  1.00  0.85           C  
ATOM   3862  H   THR A 254      -8.283 -46.917  15.536  1.00  0.85           H  
ATOM   3863  HA  THR A 254      -7.035 -44.246  15.232  1.00  0.85           H  
ATOM   3864  HB  THR A 254      -9.155 -43.300  15.924  1.00  0.85           H  
ATOM   3865  HG1 THR A 254      -9.949 -46.037  16.394  1.00  0.85           H  
ATOM   3866 1HG2 THR A 254     -10.553 -44.229  14.130  1.00  0.85           H  
ATOM   3867 2HG2 THR A 254      -8.862 -44.053  13.600  1.00  0.85           H  
ATOM   3868 3HG2 THR A 254      -9.491 -45.650  14.080  1.00  0.85           H  
ATOM   3869  N   LYS A 255      -6.930 -45.830  17.973  1.00  0.87           N  
ATOM   3870  CA  LYS A 255      -6.453 -45.831  19.350  1.00  0.87           C  
ATOM   3871  C   LYS A 255      -4.918 -45.857  19.411  1.00  0.87           C  
ATOM   3872  O   LYS A 255      -4.321 -45.706  20.477  1.00  0.87           O  
ATOM   3873  CB  LYS A 255      -7.056 -47.023  20.083  1.00  0.87           C  
ATOM   3874  CG  LYS A 255      -8.584 -46.929  20.239  1.00  0.87           C  
ATOM   3875  CD  LYS A 255      -9.168 -48.153  20.936  1.00  0.87           C  
ATOM   3876  CE  LYS A 255     -10.662 -47.972  21.248  1.00  0.87           C  
ATOM   3877  NZ  LYS A 255     -11.482 -47.747  20.015  1.00  0.87           N  
ATOM   3878  H   LYS A 255      -7.076 -46.735  17.516  1.00  0.87           H  
ATOM   3879  HA  LYS A 255      -6.792 -44.914  19.834  1.00  0.87           H  
ATOM   3880 1HB  LYS A 255      -6.835 -47.937  19.524  1.00  0.87           H  
ATOM   3881 2HB  LYS A 255      -6.607 -47.116  21.070  1.00  0.87           H  
ATOM   3882 1HG  LYS A 255      -8.840 -46.034  20.805  1.00  0.87           H  
ATOM   3883 2HG  LYS A 255      -9.038 -46.849  19.244  1.00  0.87           H  
ATOM   3884 1HD  LYS A 255      -9.050 -49.020  20.283  1.00  0.87           H  
ATOM   3885 2HD  LYS A 255      -8.629 -48.340  21.863  1.00  0.87           H  
ATOM   3886 1HE  LYS A 255     -11.024 -48.869  21.748  1.00  0.87           H  
ATOM   3887 2HE  LYS A 255     -10.789 -47.120  21.917  1.00  0.87           H  
ATOM   3888 1HZ  LYS A 255     -12.447 -47.641  20.253  1.00  0.87           H  
ATOM   3889 2HZ  LYS A 255     -11.172 -46.919  19.536  1.00  0.87           H  
ATOM   3890 3HZ  LYS A 255     -11.395 -48.530  19.351  1.00  0.87           H  
ATOM   3891  N   ASP A 256      -4.287 -46.071  18.256  1.00  0.88           N  
ATOM   3892  CA  ASP A 256      -2.832 -46.148  18.128  1.00  0.88           C  
ATOM   3893  C   ASP A 256      -2.334 -44.972  17.296  1.00  0.88           C  
ATOM   3894  O   ASP A 256      -2.286 -45.044  16.068  1.00  0.88           O  
ATOM   3895  CB  ASP A 256      -2.452 -47.510  17.513  1.00  0.88           C  
ATOM   3896  CG  ASP A 256      -0.927 -47.761  17.281  1.00  0.88           C  
ATOM   3897  OD1 ASP A 256      -0.193 -46.793  17.088  1.00  0.88           O  
ATOM   3898  OD2 ASP A 256      -0.519 -48.921  17.309  1.00  0.88           O  
ATOM   3899  H   ASP A 256      -4.848 -46.172  17.421  1.00  0.88           H  
ATOM   3900  HA  ASP A 256      -2.386 -46.081  19.121  1.00  0.88           H  
ATOM   3901 1HB  ASP A 256      -2.835 -48.307  18.152  1.00  0.88           H  
ATOM   3902 2HB  ASP A 256      -2.962 -47.609  16.549  1.00  0.88           H  
ATOM   3903  N   ASN A 257      -1.914 -43.899  17.972  1.00  0.89           N  
ATOM   3904  CA  ASN A 257      -1.553 -42.667  17.277  1.00  0.89           C  
ATOM   3905  C   ASN A 257      -0.403 -42.822  16.283  1.00  0.89           C  
ATOM   3906  O   ASN A 257      -0.422 -42.192  15.226  1.00  0.89           O  
ATOM   3907  CB  ASN A 257      -1.214 -41.580  18.281  1.00  0.89           C  
ATOM   3908  CG  ASN A 257      -2.432 -41.041  18.990  1.00  0.89           C  
ATOM   3909  OD1 ASN A 257      -3.565 -41.180  18.516  1.00  0.89           O  
ATOM   3910  ND2 ASN A 257      -2.217 -40.427  20.125  1.00  0.89           N  
ATOM   3911  H   ASN A 257      -1.924 -43.923  18.984  1.00  0.89           H  
ATOM   3912  HA  ASN A 257      -2.425 -42.344  16.705  1.00  0.89           H  
ATOM   3913 1HB  ASN A 257      -0.520 -41.976  19.023  1.00  0.89           H  
ATOM   3914 2HB  ASN A 257      -0.710 -40.759  17.770  1.00  0.89           H  
ATOM   3915 1HD2 ASN A 257      -2.986 -40.049  20.644  1.00  0.89           H  
ATOM   3916 2HD2 ASN A 257      -1.286 -40.334  20.476  1.00  0.89           H  
ATOM   3917  N   MET A 258       0.591 -43.662  16.589  1.00  0.87           N  
ATOM   3918  CA  MET A 258       1.696 -43.814  15.646  1.00  0.87           C  
ATOM   3919  C   MET A 258       1.168 -44.395  14.356  1.00  0.87           C  
ATOM   3920  O   MET A 258       1.394 -43.867  13.260  1.00  0.87           O  
ATOM   3921  CB  MET A 258       2.756 -44.778  16.155  1.00  0.87           C  
ATOM   3922  CG  MET A 258       3.905 -44.951  15.167  1.00  0.87           C  
ATOM   3923  SD  MET A 258       4.947 -46.356  15.535  1.00  0.87           S  
ATOM   3924  CE  MET A 258       3.837 -47.678  14.973  1.00  0.87           C  
ATOM   3925  H   MET A 258       0.567 -44.201  17.444  1.00  0.87           H  
ATOM   3926  HA  MET A 258       2.133 -42.837  15.438  1.00  0.87           H  
ATOM   3927 1HB  MET A 258       3.163 -44.410  17.093  1.00  0.87           H  
ATOM   3928 2HB  MET A 258       2.305 -45.758  16.345  1.00  0.87           H  
ATOM   3929 1HG  MET A 258       3.503 -45.070  14.161  1.00  0.87           H  
ATOM   3930 2HG  MET A 258       4.520 -44.054  15.188  1.00  0.87           H  
ATOM   3931 1HE  MET A 258       4.307 -48.646  15.119  1.00  0.87           H  
ATOM   3932 2HE  MET A 258       2.902 -47.642  15.544  1.00  0.87           H  
ATOM   3933 3HE  MET A 258       3.608 -47.548  13.918  1.00  0.87           H  
ATOM   3934  N   ALA A 259       0.450 -45.513  14.488  1.00  0.85           N  
ATOM   3935  CA  ALA A 259      -0.076 -46.187  13.321  1.00  0.85           C  
ATOM   3936  C   ALA A 259      -1.040 -45.308  12.564  1.00  0.85           C  
ATOM   3937  O   ALA A 259      -1.042 -45.300  11.333  1.00  0.85           O  
ATOM   3938  CB  ALA A 259      -0.779 -47.442  13.714  1.00  0.85           C  
ATOM   3939  H   ALA A 259       0.261 -45.907  15.422  1.00  0.85           H  
ATOM   3940  HA  ALA A 259       0.762 -46.432  12.670  1.00  0.85           H  
ATOM   3941 1HB  ALA A 259      -1.133 -47.928  12.825  1.00  0.85           H  
ATOM   3942 2HB  ALA A 259      -0.094 -48.091  14.249  1.00  0.85           H  
ATOM   3943 3HB  ALA A 259      -1.618 -47.191  14.362  1.00  0.85           H  
ATOM   3944  N   LEU A 260      -1.841 -44.532  13.288  1.00  0.82           N  
ATOM   3945  CA  LEU A 260      -2.838 -43.709  12.638  1.00  0.82           C  
ATOM   3946  C   LEU A 260      -2.124 -42.684  11.769  1.00  0.82           C  
ATOM   3947  O   LEU A 260      -2.527 -42.447  10.627  1.00  0.82           O  
ATOM   3948  CB  LEU A 260      -3.713 -42.996  13.667  1.00  0.82           C  
ATOM   3949  CG  LEU A 260      -4.906 -42.259  13.088  1.00  0.82           C  
ATOM   3950  CD1 LEU A 260      -5.808 -43.303  12.394  1.00  0.82           C  
ATOM   3951  CD2 LEU A 260      -5.647 -41.529  14.192  1.00  0.82           C  
ATOM   3952  H   LEU A 260      -1.802 -44.563  14.308  1.00  0.82           H  
ATOM   3953  HA  LEU A 260      -3.462 -44.341  12.008  1.00  0.82           H  
ATOM   3954 1HB  LEU A 260      -4.074 -43.728  14.390  1.00  0.82           H  
ATOM   3955 2HB  LEU A 260      -3.096 -42.273  14.199  1.00  0.82           H  
ATOM   3956  HG  LEU A 260      -4.570 -41.543  12.338  1.00  0.82           H  
ATOM   3957 1HD1 LEU A 260      -6.675 -42.813  11.954  1.00  0.82           H  
ATOM   3958 2HD1 LEU A 260      -5.242 -43.811  11.620  1.00  0.82           H  
ATOM   3959 3HD1 LEU A 260      -6.141 -44.035  13.120  1.00  0.82           H  
ATOM   3960 1HD2 LEU A 260      -6.510 -41.012  13.772  1.00  0.82           H  
ATOM   3961 2HD2 LEU A 260      -5.981 -42.240  14.944  1.00  0.82           H  
ATOM   3962 3HD2 LEU A 260      -4.977 -40.807  14.658  1.00  0.82           H  
ATOM   3963  N   GLN A 261      -1.039 -42.093  12.293  1.00  0.79           N  
ATOM   3964  CA  GLN A 261      -0.272 -41.123  11.525  1.00  0.79           C  
ATOM   3965  C   GLN A 261       0.404 -41.779  10.323  1.00  0.79           C  
ATOM   3966  O   GLN A 261       0.485 -41.174   9.253  1.00  0.79           O  
ATOM   3967  CB  GLN A 261       0.764 -40.408  12.398  1.00  0.79           C  
ATOM   3968  CG  GLN A 261       0.179 -39.441  13.414  1.00  0.79           C  
ATOM   3969  CD  GLN A 261      -0.586 -38.322  12.735  1.00  0.79           C  
ATOM   3970  OE1 GLN A 261      -0.101 -37.735  11.753  1.00  0.79           O  
ATOM   3971  NE2 GLN A 261      -1.780 -38.009  13.243  1.00  0.79           N  
ATOM   3972  H   GLN A 261      -0.751 -42.308  13.251  1.00  0.79           H  
ATOM   3973  HA  GLN A 261      -0.963 -40.372  11.149  1.00  0.79           H  
ATOM   3974 1HB  GLN A 261       1.345 -41.158  12.947  1.00  0.79           H  
ATOM   3975 2HB  GLN A 261       1.446 -39.854  11.768  1.00  0.79           H  
ATOM   3976 1HG  GLN A 261      -0.507 -39.979  14.063  1.00  0.79           H  
ATOM   3977 2HG  GLN A 261       0.993 -39.008  14.006  1.00  0.79           H  
ATOM   3978 1HE2 GLN A 261      -2.328 -37.273  12.843  1.00  0.79           H  
ATOM   3979 2HE2 GLN A 261      -2.131 -38.511  14.037  1.00  0.79           H  
ATOM   3980  N   ARG A 262       0.844 -43.036  10.460  1.00  0.77           N  
ATOM   3981  CA  ARG A 262       1.443 -43.712   9.311  1.00  0.77           C  
ATOM   3982  C   ARG A 262       0.391 -43.944   8.227  1.00  0.77           C  
ATOM   3983  O   ARG A 262       0.676 -43.806   7.030  1.00  0.77           O  
ATOM   3984  CB  ARG A 262       2.074 -45.036   9.701  1.00  0.77           C  
ATOM   3985  CG  ARG A 262       3.335 -44.907  10.526  1.00  0.77           C  
ATOM   3986  CD  ARG A 262       3.929 -46.226  10.865  1.00  0.77           C  
ATOM   3987  NE  ARG A 262       5.152 -46.059  11.626  1.00  0.77           N  
ATOM   3988  CZ  ARG A 262       6.004 -47.044  11.965  1.00  0.77           C  
ATOM   3989  NH1 ARG A 262       5.792 -48.291  11.602  1.00  0.77           N  
ATOM   3990  NH2 ARG A 262       7.081 -46.753  12.675  1.00  0.77           N  
ATOM   3991  H   ARG A 262       0.792 -43.500  11.369  1.00  0.77           H  
ATOM   3992  HA  ARG A 262       2.224 -43.071   8.904  1.00  0.77           H  
ATOM   3993 1HB  ARG A 262       1.360 -45.611  10.282  1.00  0.77           H  
ATOM   3994 2HB  ARG A 262       2.308 -45.610   8.809  1.00  0.77           H  
ATOM   3995 1HG  ARG A 262       4.071 -44.321   9.976  1.00  0.77           H  
ATOM   3996 2HG  ARG A 262       3.095 -44.397  11.458  1.00  0.77           H  
ATOM   3997 1HD  ARG A 262       3.225 -46.800  11.472  1.00  0.77           H  
ATOM   3998 2HD  ARG A 262       4.160 -46.780   9.956  1.00  0.77           H  
ATOM   3999  HE  ARG A 262       5.378 -45.123  11.938  1.00  0.77           H  
ATOM   4000 1HH1 ARG A 262       4.973 -48.574  11.042  1.00  0.77           H  
ATOM   4001 2HH1 ARG A 262       6.450 -49.001  11.870  1.00  0.77           H  
ATOM   4002 1HH2 ARG A 262       7.255 -45.799  12.961  1.00  0.77           H  
ATOM   4003 2HH2 ARG A 262       7.727 -47.483  12.934  1.00  0.77           H  
ATOM   4004  N   VAL A 263      -0.838 -44.251   8.642  1.00  0.76           N  
ATOM   4005  CA  VAL A 263      -1.891 -44.455   7.670  1.00  0.76           C  
ATOM   4006  C   VAL A 263      -2.231 -43.114   7.029  1.00  0.76           C  
ATOM   4007  O   VAL A 263      -2.448 -43.047   5.820  1.00  0.76           O  
ATOM   4008  CB  VAL A 263      -3.167 -45.069   8.253  1.00  0.76           C  
ATOM   4009  CG1 VAL A 263      -4.189 -45.106   7.153  1.00  0.76           C  
ATOM   4010  CG2 VAL A 263      -2.941 -46.477   8.768  1.00  0.76           C  
ATOM   4011  H   VAL A 263      -1.025 -44.377   9.639  1.00  0.76           H  
ATOM   4012  HA  VAL A 263      -1.523 -45.113   6.898  1.00  0.76           H  
ATOM   4013  HB  VAL A 263      -3.530 -44.436   9.062  1.00  0.76           H  
ATOM   4014 1HG1 VAL A 263      -5.122 -45.526   7.525  1.00  0.76           H  
ATOM   4015 2HG1 VAL A 263      -4.358 -44.106   6.764  1.00  0.76           H  
ATOM   4016 3HG1 VAL A 263      -3.796 -45.727   6.362  1.00  0.76           H  
ATOM   4017 1HG2 VAL A 263      -3.879 -46.859   9.151  1.00  0.76           H  
ATOM   4018 2HG2 VAL A 263      -2.602 -47.109   7.964  1.00  0.76           H  
ATOM   4019 3HG2 VAL A 263      -2.201 -46.470   9.556  1.00  0.76           H  
ATOM   4020  N   ARG A 264      -2.302 -42.047   7.842  1.00  0.75           N  
ATOM   4021  CA  ARG A 264      -2.610 -40.717   7.326  1.00  0.75           C  
ATOM   4022  C   ARG A 264      -1.608 -40.319   6.257  1.00  0.75           C  
ATOM   4023  O   ARG A 264      -2.008 -39.861   5.185  1.00  0.75           O  
ATOM   4024  CB  ARG A 264      -2.608 -39.657   8.426  1.00  0.75           C  
ATOM   4025  CG  ARG A 264      -3.022 -38.260   7.940  1.00  0.75           C  
ATOM   4026  CD  ARG A 264      -2.978 -37.218   9.022  1.00  0.75           C  
ATOM   4027  NE  ARG A 264      -1.624 -36.926   9.493  1.00  0.75           N  
ATOM   4028  CZ  ARG A 264      -0.731 -36.140   8.871  1.00  0.75           C  
ATOM   4029  NH1 ARG A 264      -1.013 -35.548   7.728  1.00  0.75           N  
ATOM   4030  NH2 ARG A 264       0.435 -35.979   9.452  1.00  0.75           N  
ATOM   4031  H   ARG A 264      -2.149 -42.167   8.842  1.00  0.75           H  
ATOM   4032  HA  ARG A 264      -3.600 -40.737   6.874  1.00  0.75           H  
ATOM   4033 1HB  ARG A 264      -3.273 -39.964   9.233  1.00  0.75           H  
ATOM   4034 2HB  ARG A 264      -1.607 -39.575   8.845  1.00  0.75           H  
ATOM   4035 1HG  ARG A 264      -2.342 -37.948   7.143  1.00  0.75           H  
ATOM   4036 2HG  ARG A 264      -4.041 -38.304   7.548  1.00  0.75           H  
ATOM   4037 1HD  ARG A 264      -3.411 -36.292   8.646  1.00  0.75           H  
ATOM   4038 2HD  ARG A 264      -3.559 -37.568   9.874  1.00  0.75           H  
ATOM   4039  HE  ARG A 264      -1.305 -37.334  10.375  1.00  0.75           H  
ATOM   4040 1HH1 ARG A 264      -1.914 -35.688   7.295  1.00  0.75           H  
ATOM   4041 2HH1 ARG A 264      -0.328 -34.959   7.276  1.00  0.75           H  
ATOM   4042 1HH2 ARG A 264       0.586 -36.468  10.342  1.00  0.75           H  
ATOM   4043 2HH2 ARG A 264       1.147 -35.400   9.037  1.00  0.75           H  
ATOM   4044  N   GLU A 265      -0.310 -40.502   6.527  1.00  0.75           N  
ATOM   4045  CA  GLU A 265       0.701 -40.174   5.527  1.00  0.75           C  
ATOM   4046  C   GLU A 265       0.460 -40.984   4.256  1.00  0.75           C  
ATOM   4047  O   GLU A 265       0.530 -40.452   3.145  1.00  0.75           O  
ATOM   4048  CB  GLU A 265       2.119 -40.429   6.061  1.00  0.75           C  
ATOM   4049  CG  GLU A 265       3.230 -40.097   5.045  1.00  0.75           C  
ATOM   4050  CD  GLU A 265       4.657 -40.273   5.569  1.00  0.75           C  
ATOM   4051  OE1 GLU A 265       4.837 -40.549   6.728  1.00  0.75           O  
ATOM   4052  OE2 GLU A 265       5.566 -40.153   4.771  1.00  0.75           O  
ATOM   4053  H   GLU A 265      -0.026 -40.866   7.437  1.00  0.75           H  
ATOM   4054  HA  GLU A 265       0.611 -39.116   5.279  1.00  0.75           H  
ATOM   4055 1HB  GLU A 265       2.282 -39.833   6.960  1.00  0.75           H  
ATOM   4056 2HB  GLU A 265       2.214 -41.480   6.346  1.00  0.75           H  
ATOM   4057 1HG  GLU A 265       3.095 -40.750   4.183  1.00  0.75           H  
ATOM   4058 2HG  GLU A 265       3.097 -39.070   4.706  1.00  0.75           H  
ATOM   4059  N   ALA A 266       0.165 -42.277   4.400  1.00  0.74           N  
ATOM   4060  CA  ALA A 266      -0.097 -43.073   3.217  1.00  0.74           C  
ATOM   4061  C   ALA A 266      -1.303 -42.546   2.451  1.00  0.74           C  
ATOM   4062  O   ALA A 266      -1.286 -42.508   1.221  1.00  0.74           O  
ATOM   4063  CB  ALA A 266      -0.332 -44.506   3.595  1.00  0.74           C  
ATOM   4064  H   ALA A 266       0.138 -42.711   5.325  1.00  0.74           H  
ATOM   4065  HA  ALA A 266       0.777 -43.010   2.570  1.00  0.74           H  
ATOM   4066 1HB  ALA A 266      -0.485 -45.078   2.704  1.00  0.74           H  
ATOM   4067 2HB  ALA A 266       0.527 -44.856   4.105  1.00  0.74           H  
ATOM   4068 3HB  ALA A 266      -1.202 -44.582   4.239  1.00  0.74           H  
ATOM   4069  N   ALA A 267      -2.342 -42.123   3.176  1.00  0.75           N  
ATOM   4070  CA  ALA A 267      -3.544 -41.580   2.561  1.00  0.75           C  
ATOM   4071  C   ALA A 267      -3.223 -40.306   1.780  1.00  0.75           C  
ATOM   4072  O   ALA A 267      -3.712 -40.104   0.663  1.00  0.75           O  
ATOM   4073  CB  ALA A 267      -4.586 -41.290   3.626  1.00  0.75           C  
ATOM   4074  H   ALA A 267      -2.299 -42.200   4.191  1.00  0.75           H  
ATOM   4075  HA  ALA A 267      -3.933 -42.324   1.870  1.00  0.75           H  
ATOM   4076 1HB  ALA A 267      -5.490 -40.904   3.173  1.00  0.75           H  
ATOM   4077 2HB  ALA A 267      -4.811 -42.199   4.170  1.00  0.75           H  
ATOM   4078 3HB  ALA A 267      -4.204 -40.553   4.317  1.00  0.75           H  
ATOM   4079  N   GLU A 268      -2.351 -39.465   2.346  1.00  0.75           N  
ATOM   4080  CA  GLU A 268      -1.939 -38.224   1.694  1.00  0.75           C  
ATOM   4081  C   GLU A 268      -1.271 -38.544   0.370  1.00  0.75           C  
ATOM   4082  O   GLU A 268      -1.569 -37.936  -0.674  1.00  0.75           O  
ATOM   4083  CB  GLU A 268      -0.964 -37.449   2.595  1.00  0.75           C  
ATOM   4084  CG  GLU A 268      -0.461 -36.115   2.049  1.00  0.75           C  
ATOM   4085  CD  GLU A 268       0.499 -35.410   3.022  1.00  0.75           C  
ATOM   4086  OE1 GLU A 268       0.308 -35.515   4.211  1.00  0.75           O  
ATOM   4087  OE2 GLU A 268       1.431 -34.782   2.565  1.00  0.75           O  
ATOM   4088  H   GLU A 268      -1.994 -39.679   3.276  1.00  0.75           H  
ATOM   4089  HA  GLU A 268      -2.822 -37.615   1.509  1.00  0.75           H  
ATOM   4090 1HB  GLU A 268      -1.445 -37.259   3.557  1.00  0.75           H  
ATOM   4091 2HB  GLU A 268      -0.092 -38.061   2.790  1.00  0.75           H  
ATOM   4092 1HG  GLU A 268       0.051 -36.291   1.102  1.00  0.75           H  
ATOM   4093 2HG  GLU A 268      -1.321 -35.471   1.857  1.00  0.75           H  
ATOM   4094  N   LYS A 269      -0.367 -39.517   0.415  1.00  0.76           N  
ATOM   4095  CA  LYS A 269       0.354 -39.926  -0.767  1.00  0.76           C  
ATOM   4096  C   LYS A 269      -0.574 -40.582  -1.779  1.00  0.76           C  
ATOM   4097  O   LYS A 269      -0.440 -40.333  -2.976  1.00  0.76           O  
ATOM   4098  CB  LYS A 269       1.507 -40.843  -0.375  1.00  0.76           C  
ATOM   4099  CG  LYS A 269       2.632 -40.103   0.358  1.00  0.76           C  
ATOM   4100  CD  LYS A 269       3.758 -41.028   0.782  1.00  0.76           C  
ATOM   4101  CE  LYS A 269       4.861 -40.243   1.491  1.00  0.76           C  
ATOM   4102  NZ  LYS A 269       5.959 -41.124   1.977  1.00  0.76           N  
ATOM   4103  H   LYS A 269      -0.166 -39.969   1.311  1.00  0.76           H  
ATOM   4104  HA  LYS A 269       0.777 -39.035  -1.230  1.00  0.76           H  
ATOM   4105 1HB  LYS A 269       1.134 -41.627   0.287  1.00  0.76           H  
ATOM   4106 2HB  LYS A 269       1.920 -41.322  -1.260  1.00  0.76           H  
ATOM   4107 1HG  LYS A 269       3.033 -39.322  -0.288  1.00  0.76           H  
ATOM   4108 2HG  LYS A 269       2.214 -39.631   1.252  1.00  0.76           H  
ATOM   4109 1HD  LYS A 269       3.361 -41.779   1.471  1.00  0.76           H  
ATOM   4110 2HD  LYS A 269       4.174 -41.535  -0.086  1.00  0.76           H  
ATOM   4111 1HE  LYS A 269       5.276 -39.512   0.800  1.00  0.76           H  
ATOM   4112 2HE  LYS A 269       4.432 -39.718   2.340  1.00  0.76           H  
ATOM   4113 1HZ  LYS A 269       6.664 -40.559   2.443  1.00  0.76           H  
ATOM   4114 2HZ  LYS A 269       5.584 -41.800   2.634  1.00  0.76           H  
ATOM   4115 3HZ  LYS A 269       6.376 -41.608   1.199  1.00  0.76           H  
ATOM   4116  N   ALA A 270      -1.536 -41.389  -1.307  1.00  0.76           N  
ATOM   4117  CA  ALA A 270      -2.488 -42.057  -2.192  1.00  0.76           C  
ATOM   4118  C   ALA A 270      -3.295 -41.032  -2.966  1.00  0.76           C  
ATOM   4119  O   ALA A 270      -3.478 -41.152  -4.178  1.00  0.76           O  
ATOM   4120  CB  ALA A 270      -3.423 -42.935  -1.379  1.00  0.76           C  
ATOM   4121  H   ALA A 270      -1.590 -41.571  -0.308  1.00  0.76           H  
ATOM   4122  HA  ALA A 270      -1.928 -42.668  -2.902  1.00  0.76           H  
ATOM   4123 1HB  ALA A 270      -4.122 -43.439  -2.021  1.00  0.76           H  
ATOM   4124 2HB  ALA A 270      -2.837 -43.666  -0.832  1.00  0.76           H  
ATOM   4125 3HB  ALA A 270      -3.957 -42.311  -0.684  1.00  0.76           H  
ATOM   4126  N   LYS A 271      -3.718 -39.971  -2.280  1.00  0.76           N  
ATOM   4127  CA  LYS A 271      -4.457 -38.898  -2.928  1.00  0.76           C  
ATOM   4128  C   LYS A 271      -3.607 -38.282  -4.033  1.00  0.76           C  
ATOM   4129  O   LYS A 271      -4.058 -38.112  -5.175  1.00  0.76           O  
ATOM   4130  CB  LYS A 271      -4.861 -37.826  -1.904  1.00  0.76           C  
ATOM   4131  CG  LYS A 271      -5.651 -36.648  -2.484  1.00  0.76           C  
ATOM   4132  CD  LYS A 271      -6.112 -35.693  -1.377  1.00  0.76           C  
ATOM   4133  CE  LYS A 271      -5.049 -34.631  -1.073  1.00  0.76           C  
ATOM   4134  NZ  LYS A 271      -3.919 -35.190  -0.326  1.00  0.76           N  
ATOM   4135  H   LYS A 271      -3.549 -39.920  -1.272  1.00  0.76           H  
ATOM   4136  HA  LYS A 271      -5.357 -39.314  -3.380  1.00  0.76           H  
ATOM   4137 1HB  LYS A 271      -5.463 -38.287  -1.115  1.00  0.76           H  
ATOM   4138 2HB  LYS A 271      -3.968 -37.424  -1.427  1.00  0.76           H  
ATOM   4139 1HG  LYS A 271      -4.994 -36.094  -3.154  1.00  0.76           H  
ATOM   4140 2HG  LYS A 271      -6.491 -37.000  -3.061  1.00  0.76           H  
ATOM   4141 1HD  LYS A 271      -7.037 -35.217  -1.666  1.00  0.76           H  
ATOM   4142 2HD  LYS A 271      -6.288 -36.262  -0.454  1.00  0.76           H  
ATOM   4143 1HE  LYS A 271      -4.686 -34.220  -2.014  1.00  0.76           H  
ATOM   4144 2HE  LYS A 271      -5.491 -33.829  -0.479  1.00  0.76           H  
ATOM   4145 1HZ  LYS A 271      -3.232 -34.485  -0.140  1.00  0.76           H  
ATOM   4146 2HZ  LYS A 271      -4.252 -35.568   0.567  1.00  0.76           H  
ATOM   4147 3HZ  LYS A 271      -3.510 -35.944  -0.859  1.00  0.76           H  
ATOM   4148  N   CYS A 272      -2.362 -37.954  -3.693  1.00  0.76           N  
ATOM   4149  CA  CYS A 272      -1.490 -37.305  -4.649  1.00  0.76           C  
ATOM   4150  C   CYS A 272      -1.199 -38.207  -5.847  1.00  0.76           C  
ATOM   4151  O   CYS A 272      -1.261 -37.766  -6.997  1.00  0.76           O  
ATOM   4152  CB  CYS A 272      -0.177 -36.932  -3.969  1.00  0.76           C  
ATOM   4153  SG  CYS A 272      -0.356 -35.642  -2.723  1.00  0.76           S  
ATOM   4154  H   CYS A 272      -2.026 -38.134  -2.744  1.00  0.76           H  
ATOM   4155  HA  CYS A 272      -1.979 -36.398  -5.000  1.00  0.76           H  
ATOM   4156 1HB  CYS A 272       0.247 -37.813  -3.486  1.00  0.76           H  
ATOM   4157 2HB  CYS A 272       0.533 -36.592  -4.713  1.00  0.76           H  
ATOM   4158  HG  CYS A 272      -0.879 -36.474  -1.785  1.00  0.76           H  
ATOM   4159  N   GLU A 273      -0.945 -39.493  -5.618  1.00  0.75           N  
ATOM   4160  CA  GLU A 273      -0.678 -40.360  -6.756  1.00  0.75           C  
ATOM   4161  C   GLU A 273      -1.905 -40.450  -7.660  1.00  0.75           C  
ATOM   4162  O   GLU A 273      -1.780 -40.361  -8.888  1.00  0.75           O  
ATOM   4163  CB  GLU A 273      -0.205 -41.746  -6.330  1.00  0.75           C  
ATOM   4164  CG  GLU A 273       0.216 -42.632  -7.532  1.00  0.75           C  
ATOM   4165  CD  GLU A 273       0.875 -43.946  -7.157  1.00  0.75           C  
ATOM   4166  OE1 GLU A 273       0.966 -44.232  -5.992  1.00  0.75           O  
ATOM   4167  OE2 GLU A 273       1.307 -44.649  -8.036  1.00  0.75           O  
ATOM   4168  H   GLU A 273      -0.909 -39.854  -4.667  1.00  0.75           H  
ATOM   4169  HA  GLU A 273       0.126 -39.913  -7.339  1.00  0.75           H  
ATOM   4170 1HB  GLU A 273       0.640 -41.653  -5.647  1.00  0.75           H  
ATOM   4171 2HB  GLU A 273      -1.010 -42.251  -5.789  1.00  0.75           H  
ATOM   4172 1HG  GLU A 273      -0.681 -42.857  -8.106  1.00  0.75           H  
ATOM   4173 2HG  GLU A 273       0.886 -42.062  -8.174  1.00  0.75           H  
ATOM   4174  N   LEU A 274      -3.102 -40.543  -7.064  1.00  0.73           N  
ATOM   4175  CA  LEU A 274      -4.334 -40.617  -7.842  1.00  0.73           C  
ATOM   4176  C   LEU A 274      -4.568 -39.363  -8.665  1.00  0.73           C  
ATOM   4177  O   LEU A 274      -5.238 -39.394  -9.700  1.00  0.73           O  
ATOM   4178  CB  LEU A 274      -5.538 -40.890  -6.959  1.00  0.73           C  
ATOM   4179  CG  LEU A 274      -5.593 -42.253  -6.386  1.00  0.73           C  
ATOM   4180  CD1 LEU A 274      -6.729 -42.330  -5.465  1.00  0.73           C  
ATOM   4181  CD2 LEU A 274      -5.740 -43.259  -7.502  1.00  0.73           C  
ATOM   4182  H   LEU A 274      -3.164 -40.603  -6.044  1.00  0.73           H  
ATOM   4183  HA  LEU A 274      -4.239 -41.457  -8.522  1.00  0.73           H  
ATOM   4184 1HB  LEU A 274      -5.539 -40.173  -6.134  1.00  0.73           H  
ATOM   4185 2HB  LEU A 274      -6.428 -40.752  -7.540  1.00  0.73           H  
ATOM   4186  HG  LEU A 274      -4.687 -42.461  -5.837  1.00  0.73           H  
ATOM   4187 1HD1 LEU A 274      -6.758 -43.316  -5.073  1.00  0.73           H  
ATOM   4188 2HD1 LEU A 274      -6.605 -41.605  -4.658  1.00  0.73           H  
ATOM   4189 3HD1 LEU A 274      -7.641 -42.124  -6.010  1.00  0.73           H  
ATOM   4190 1HD2 LEU A 274      -5.794 -44.249  -7.077  1.00  0.73           H  
ATOM   4191 2HD2 LEU A 274      -6.641 -43.061  -8.050  1.00  0.73           H  
ATOM   4192 3HD2 LEU A 274      -4.883 -43.192  -8.177  1.00  0.73           H  
ATOM   4193  N   SER A 275      -3.997 -38.235  -8.256  1.00  0.71           N  
ATOM   4194  CA  SER A 275      -4.174 -37.062  -9.085  1.00  0.71           C  
ATOM   4195  C   SER A 275      -3.490 -37.235 -10.463  1.00  0.71           C  
ATOM   4196  O   SER A 275      -3.813 -36.512 -11.409  1.00  0.71           O  
ATOM   4197  CB  SER A 275      -3.682 -35.807  -8.398  1.00  0.71           C  
ATOM   4198  OG  SER A 275      -2.287 -35.720  -8.294  1.00  0.71           O  
ATOM   4199  H   SER A 275      -3.489 -38.194  -7.369  1.00  0.71           H  
ATOM   4200  HA  SER A 275      -5.236 -36.943  -9.252  1.00  0.71           H  
ATOM   4201 1HB  SER A 275      -4.043 -34.965  -8.932  1.00  0.71           H  
ATOM   4202 2HB  SER A 275      -4.120 -35.777  -7.399  1.00  0.71           H  
ATOM   4203  HG  SER A 275      -1.992 -36.543  -7.874  1.00  0.71           H  
ATOM   4204  N   SER A 276      -2.545 -38.193 -10.582  1.00  0.69           N  
ATOM   4205  CA  SER A 276      -1.856 -38.462 -11.845  1.00  0.69           C  
ATOM   4206  C   SER A 276      -2.147 -39.879 -12.388  1.00  0.69           C  
ATOM   4207  O   SER A 276      -2.019 -40.119 -13.592  1.00  0.69           O  
ATOM   4208  CB  SER A 276      -0.360 -38.302 -11.661  1.00  0.69           C  
ATOM   4209  OG  SER A 276       0.152 -39.264 -10.766  1.00  0.69           O  
ATOM   4210  H   SER A 276      -2.312 -38.769  -9.779  1.00  0.69           H  
ATOM   4211  HA  SER A 276      -2.196 -37.738 -12.585  1.00  0.69           H  
ATOM   4212 1HB  SER A 276       0.145 -38.385 -12.621  1.00  0.69           H  
ATOM   4213 2HB  SER A 276      -0.162 -37.306 -11.269  1.00  0.69           H  
ATOM   4214  HG  SER A 276      -0.551 -39.435 -10.103  1.00  0.69           H  
ATOM   4215  N   SER A 277      -2.583 -40.795 -11.513  1.00  0.66           N  
ATOM   4216  CA  SER A 277      -2.840 -42.196 -11.874  1.00  0.66           C  
ATOM   4217  C   SER A 277      -4.274 -42.628 -11.640  1.00  0.66           C  
ATOM   4218  O   SER A 277      -4.956 -42.143 -10.749  1.00  0.66           O  
ATOM   4219  CB  SER A 277      -1.973 -43.146 -11.077  1.00  0.66           C  
ATOM   4220  OG  SER A 277      -2.308 -44.492 -11.383  1.00  0.66           O  
ATOM   4221  H   SER A 277      -2.658 -40.531 -10.536  1.00  0.66           H  
ATOM   4222  HA  SER A 277      -2.619 -42.320 -12.933  1.00  0.66           H  
ATOM   4223 1HB  SER A 277      -0.919 -42.963 -11.277  1.00  0.66           H  
ATOM   4224 2HB  SER A 277      -2.143 -42.965 -10.015  1.00  0.66           H  
ATOM   4225  HG  SER A 277      -2.118 -45.009 -10.563  1.00  0.66           H  
ATOM   4226  N   VAL A 278      -4.721 -43.597 -12.423  1.00  0.64           N  
ATOM   4227  CA  VAL A 278      -6.050 -44.164 -12.241  1.00  0.64           C  
ATOM   4228  C   VAL A 278      -6.144 -45.062 -11.002  1.00  0.64           C  
ATOM   4229  O   VAL A 278      -7.247 -45.399 -10.551  1.00  0.64           O  
ATOM   4230  CB  VAL A 278      -6.462 -44.938 -13.487  1.00  0.64           C  
ATOM   4231  CG1 VAL A 278      -6.471 -43.990 -14.678  1.00  0.64           C  
ATOM   4232  CG2 VAL A 278      -5.497 -46.090 -13.712  1.00  0.64           C  
ATOM   4233  H   VAL A 278      -4.114 -43.959 -13.146  1.00  0.64           H  
ATOM   4234  HA  VAL A 278      -6.746 -43.346 -12.128  1.00  0.64           H  
ATOM   4235  HB  VAL A 278      -7.473 -45.324 -13.360  1.00  0.64           H  
ATOM   4236 1HG1 VAL A 278      -6.775 -44.532 -15.575  1.00  0.64           H  
ATOM   4237 2HG1 VAL A 278      -7.173 -43.180 -14.487  1.00  0.64           H  
ATOM   4238 3HG1 VAL A 278      -5.471 -43.579 -14.823  1.00  0.64           H  
ATOM   4239 1HG2 VAL A 278      -5.790 -46.640 -14.603  1.00  0.64           H  
ATOM   4240 2HG2 VAL A 278      -4.486 -45.700 -13.839  1.00  0.64           H  
ATOM   4241 3HG2 VAL A 278      -5.526 -46.752 -12.858  1.00  0.64           H  
ATOM   4242  N   GLN A 279      -4.984 -45.468 -10.474  1.00  0.62           N  
ATOM   4243  CA  GLN A 279      -4.923 -46.317  -9.288  1.00  0.62           C  
ATOM   4244  C   GLN A 279      -3.617 -46.143  -8.514  1.00  0.62           C  
ATOM   4245  O   GLN A 279      -2.572 -45.804  -9.086  1.00  0.62           O  
ATOM   4246  CB  GLN A 279      -5.112 -47.794  -9.671  1.00  0.62           C  
ATOM   4247  CG  GLN A 279      -4.016 -48.361 -10.575  1.00  0.62           C  
ATOM   4248  CD  GLN A 279      -4.299 -49.807 -11.033  1.00  0.62           C  
ATOM   4249  OE1 GLN A 279      -3.976 -50.799 -10.346  1.00  0.62           O  
ATOM   4250  NE2 GLN A 279      -4.913 -49.932 -12.208  1.00  0.62           N  
ATOM   4251  H   GLN A 279      -4.121 -45.149 -10.900  1.00  0.62           H  
ATOM   4252  HA  GLN A 279      -5.725 -46.027  -8.623  1.00  0.62           H  
ATOM   4253 1HB  GLN A 279      -5.151 -48.399  -8.760  1.00  0.62           H  
ATOM   4254 2HB  GLN A 279      -6.067 -47.915 -10.183  1.00  0.62           H  
ATOM   4255 1HG  GLN A 279      -3.911 -47.732 -11.453  1.00  0.62           H  
ATOM   4256 2HG  GLN A 279      -3.083 -48.361 -10.010  1.00  0.62           H  
ATOM   4257 1HE2 GLN A 279      -5.128 -50.841 -12.568  1.00  0.62           H  
ATOM   4258 2HE2 GLN A 279      -5.161 -49.120 -12.736  1.00  0.62           H  
ATOM   4259  N   THR A 280      -3.676 -46.454  -7.217  1.00  0.60           N  
ATOM   4260  CA  THR A 280      -2.519 -46.421  -6.326  1.00  0.60           C  
ATOM   4261  C   THR A 280      -2.558 -47.551  -5.296  1.00  0.60           C  
ATOM   4262  O   THR A 280      -3.626 -47.961  -4.835  1.00  0.60           O  
ATOM   4263  CB  THR A 280      -2.490 -45.087  -5.572  1.00  0.60           C  
ATOM   4264  OG1 THR A 280      -1.319 -44.999  -4.754  1.00  0.60           O  
ATOM   4265  CG2 THR A 280      -3.685 -44.985  -4.684  1.00  0.60           C  
ATOM   4266  H   THR A 280      -4.584 -46.687  -6.819  1.00  0.60           H  
ATOM   4267  HA  THR A 280      -1.610 -46.523  -6.921  1.00  0.60           H  
ATOM   4268  HB  THR A 280      -2.497 -44.262  -6.289  1.00  0.60           H  
ATOM   4269  HG1 THR A 280      -0.536 -44.757  -5.290  1.00  0.60           H  
ATOM   4270 1HG2 THR A 280      -3.660 -44.041  -4.172  1.00  0.60           H  
ATOM   4271 2HG2 THR A 280      -4.585 -45.048  -5.274  1.00  0.60           H  
ATOM   4272 3HG2 THR A 280      -3.666 -45.799  -3.962  1.00  0.60           H  
ATOM   4273  N   ASP A 281      -1.379 -48.027  -4.908  1.00  0.60           N  
ATOM   4274  CA  ASP A 281      -1.273 -49.064  -3.885  1.00  0.60           C  
ATOM   4275  C   ASP A 281      -0.811 -48.490  -2.544  1.00  0.60           C  
ATOM   4276  O   ASP A 281       0.218 -47.815  -2.461  1.00  0.60           O  
ATOM   4277  CB  ASP A 281      -0.353 -50.196  -4.346  1.00  0.60           C  
ATOM   4278  CG  ASP A 281      -0.930 -50.980  -5.552  1.00  0.60           C  
ATOM   4279  OD1 ASP A 281      -2.107 -50.846  -5.833  1.00  0.60           O  
ATOM   4280  OD2 ASP A 281      -0.199 -51.697  -6.186  1.00  0.60           O  
ATOM   4281  H   ASP A 281      -0.539 -47.640  -5.319  1.00  0.60           H  
ATOM   4282  HA  ASP A 281      -2.262 -49.494  -3.726  1.00  0.60           H  
ATOM   4283 1HB  ASP A 281       0.621 -49.789  -4.620  1.00  0.60           H  
ATOM   4284 2HB  ASP A 281      -0.198 -50.891  -3.516  1.00  0.60           H  
ATOM   4285  N   ILE A 282      -1.582 -48.763  -1.504  1.00  0.60           N  
ATOM   4286  CA  ILE A 282      -1.309 -48.297  -0.159  1.00  0.60           C  
ATOM   4287  C   ILE A 282      -0.616 -49.439   0.562  1.00  0.60           C  
ATOM   4288  O   ILE A 282      -1.205 -50.503   0.740  1.00  0.60           O  
ATOM   4289  CB  ILE A 282      -2.642 -47.964   0.533  1.00  0.60           C  
ATOM   4290  CG1 ILE A 282      -3.382 -46.888  -0.296  1.00  0.60           C  
ATOM   4291  CG2 ILE A 282      -2.407 -47.491   1.962  1.00  0.60           C  
ATOM   4292  CD1 ILE A 282      -4.810 -46.681   0.106  1.00  0.60           C  
ATOM   4293  H   ILE A 282      -2.408 -49.334  -1.650  1.00  0.60           H  
ATOM   4294  HA  ILE A 282      -0.658 -47.423  -0.189  1.00  0.60           H  
ATOM   4295  HB  ILE A 282      -3.264 -48.858   0.547  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 282      -2.852 -45.947  -0.186  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 282      -3.365 -47.176  -1.352  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 282      -3.362 -47.273   2.442  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 282      -1.885 -48.266   2.515  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 282      -1.808 -46.607   1.933  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 282      -5.253 -45.908  -0.517  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 282      -5.366 -47.615  -0.021  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 282      -4.842 -46.382   1.133  1.00  0.60           H  
ATOM   4304  N   ASN A 283       0.639 -49.241   0.960  1.00  0.61           N  
ATOM   4305  CA  ASN A 283       1.416 -50.336   1.543  1.00  0.61           C  
ATOM   4306  C   ASN A 283       2.207 -49.891   2.761  1.00  0.61           C  
ATOM   4307  O   ASN A 283       3.134 -49.081   2.673  1.00  0.61           O  
ATOM   4308  CB  ASN A 283       2.327 -50.977   0.506  1.00  0.61           C  
ATOM   4309  CG  ASN A 283       3.049 -52.231   1.010  1.00  0.61           C  
ATOM   4310  OD1 ASN A 283       3.095 -52.517   2.210  1.00  0.61           O  
ATOM   4311  ND2 ASN A 283       3.614 -52.977   0.088  1.00  0.61           N  
ATOM   4312  H   ASN A 283       1.071 -48.339   0.817  1.00  0.61           H  
ATOM   4313  HA  ASN A 283       0.722 -51.101   1.891  1.00  0.61           H  
ATOM   4314 1HB  ASN A 283       1.731 -51.251  -0.368  1.00  0.61           H  
ATOM   4315 2HB  ASN A 283       3.070 -50.251   0.179  1.00  0.61           H  
ATOM   4316 1HD2 ASN A 283       4.105 -53.809   0.348  1.00  0.61           H  
ATOM   4317 2HD2 ASN A 283       3.557 -52.711  -0.874  1.00  0.61           H  
ATOM   4318  N   LEU A 284       1.771 -50.400   3.900  1.00  0.62           N  
ATOM   4319  CA  LEU A 284       2.264 -50.106   5.231  1.00  0.62           C  
ATOM   4320  C   LEU A 284       2.706 -51.401   5.922  1.00  0.62           C  
ATOM   4321  O   LEU A 284       1.894 -52.029   6.602  1.00  0.62           O  
ATOM   4322  CB  LEU A 284       1.139 -49.426   6.000  1.00  0.62           C  
ATOM   4323  CG  LEU A 284       0.708 -48.084   5.410  1.00  0.62           C  
ATOM   4324  CD1 LEU A 284      -0.614 -47.621   5.961  1.00  0.62           C  
ATOM   4325  CD2 LEU A 284       1.788 -47.096   5.792  1.00  0.62           C  
ATOM   4326  H   LEU A 284       1.004 -51.070   3.834  1.00  0.62           H  
ATOM   4327  HA  LEU A 284       3.094 -49.409   5.158  1.00  0.62           H  
ATOM   4328 1HB  LEU A 284       0.299 -50.081   6.025  1.00  0.62           H  
ATOM   4329 2HB  LEU A 284       1.479 -49.256   7.010  1.00  0.62           H  
ATOM   4330  HG  LEU A 284       0.613 -48.159   4.332  1.00  0.62           H  
ATOM   4331 1HD1 LEU A 284      -0.855 -46.674   5.516  1.00  0.62           H  
ATOM   4332 2HD1 LEU A 284      -1.383 -48.331   5.717  1.00  0.62           H  
ATOM   4333 3HD1 LEU A 284      -0.560 -47.512   7.012  1.00  0.62           H  
ATOM   4334 1HD2 LEU A 284       1.571 -46.124   5.423  1.00  0.62           H  
ATOM   4335 2HD2 LEU A 284       1.858 -47.049   6.875  1.00  0.62           H  
ATOM   4336 3HD2 LEU A 284       2.742 -47.431   5.381  1.00  0.62           H  
ATOM   4337  N   PRO A 285       3.959 -51.877   5.693  1.00  0.63           N  
ATOM   4338  CA  PRO A 285       4.529 -53.151   6.149  1.00  0.63           C  
ATOM   4339  C   PRO A 285       4.324 -53.409   7.632  1.00  0.63           C  
ATOM   4340  O   PRO A 285       4.250 -54.557   8.063  1.00  0.63           O  
ATOM   4341  CB  PRO A 285       6.012 -52.977   5.843  1.00  0.63           C  
ATOM   4342  CG  PRO A 285       6.035 -52.050   4.656  1.00  0.63           C  
ATOM   4343  CD  PRO A 285       4.923 -51.063   4.920  1.00  0.63           C  
ATOM   4344  HA  PRO A 285       4.098 -53.969   5.552  1.00  0.63           H  
ATOM   4345 1HB  PRO A 285       6.531 -52.569   6.725  1.00  0.63           H  
ATOM   4346 2HB  PRO A 285       6.467 -53.955   5.629  1.00  0.63           H  
ATOM   4347 1HG  PRO A 285       7.018 -51.570   4.560  1.00  0.63           H  
ATOM   4348 2HG  PRO A 285       5.865 -52.619   3.727  1.00  0.63           H  
ATOM   4349 1HD  PRO A 285       5.282 -50.207   5.510  1.00  0.63           H  
ATOM   4350 2HD  PRO A 285       4.520 -50.767   3.958  1.00  0.63           H  
ATOM   4351  N   TYR A 286       4.278 -52.347   8.414  1.00  0.66           N  
ATOM   4352  CA  TYR A 286       4.033 -52.474   9.831  1.00  0.66           C  
ATOM   4353  C   TYR A 286       3.353 -51.240  10.365  1.00  0.66           C  
ATOM   4354  O   TYR A 286       3.845 -50.109  10.229  1.00  0.66           O  
ATOM   4355  CB  TYR A 286       5.313 -52.744  10.624  1.00  0.66           C  
ATOM   4356  CG  TYR A 286       5.071 -52.787  12.137  1.00  0.66           C  
ATOM   4357  CD1 TYR A 286       4.547 -53.903  12.743  1.00  0.66           C  
ATOM   4358  CD2 TYR A 286       5.377 -51.677  12.904  1.00  0.66           C  
ATOM   4359  CE1 TYR A 286       4.338 -53.903  14.113  1.00  0.66           C  
ATOM   4360  CE2 TYR A 286       5.165 -51.676  14.259  1.00  0.66           C  
ATOM   4361  CZ  TYR A 286       4.648 -52.784  14.867  1.00  0.66           C  
ATOM   4362  OH  TYR A 286       4.444 -52.783  16.227  1.00  0.66           O  
ATOM   4363  H   TYR A 286       4.376 -51.426   8.022  1.00  0.66           H  
ATOM   4364  HA  TYR A 286       3.351 -53.312   9.990  1.00  0.66           H  
ATOM   4365 1HB  TYR A 286       5.739 -53.701  10.317  1.00  0.66           H  
ATOM   4366 2HB  TYR A 286       6.047 -51.969  10.414  1.00  0.66           H  
ATOM   4367  HD1 TYR A 286       4.297 -54.772  12.144  1.00  0.66           H  
ATOM   4368  HD2 TYR A 286       5.786 -50.805  12.430  1.00  0.66           H  
ATOM   4369  HE1 TYR A 286       3.923 -54.775  14.593  1.00  0.66           H  
ATOM   4370  HE2 TYR A 286       5.411 -50.796  14.848  1.00  0.66           H  
ATOM   4371  HH  TYR A 286       4.737 -51.945  16.591  1.00  0.66           H  
ATOM   4372  N   LEU A 287       2.218 -51.487  10.985  1.00  0.71           N  
ATOM   4373  CA  LEU A 287       1.435 -50.473  11.641  1.00  0.71           C  
ATOM   4374  C   LEU A 287       1.343 -50.678  13.121  1.00  0.71           C  
ATOM   4375  O   LEU A 287       1.640 -49.771  13.894  1.00  0.71           O  
ATOM   4376  CB  LEU A 287       0.032 -50.432  11.033  1.00  0.71           C  
ATOM   4377  CG  LEU A 287      -0.006 -49.917   9.648  1.00  0.71           C  
ATOM   4378  CD1 LEU A 287      -1.415 -49.995   9.113  1.00  0.71           C  
ATOM   4379  CD2 LEU A 287       0.508 -48.459   9.712  1.00  0.71           C  
ATOM   4380  H   LEU A 287       1.883 -52.451  11.005  1.00  0.71           H  
ATOM   4381  HA  LEU A 287       1.913 -49.510  11.471  1.00  0.71           H  
ATOM   4382 1HB  LEU A 287      -0.371 -51.447  11.019  1.00  0.71           H  
ATOM   4383 2HB  LEU A 287      -0.609 -49.819  11.649  1.00  0.71           H  
ATOM   4384  HG  LEU A 287       0.637 -50.517   9.000  1.00  0.71           H  
ATOM   4385 1HD1 LEU A 287      -1.445 -49.602   8.104  1.00  0.71           H  
ATOM   4386 2HD1 LEU A 287      -1.743 -51.034   9.112  1.00  0.71           H  
ATOM   4387 3HD1 LEU A 287      -2.067 -49.410   9.745  1.00  0.71           H  
ATOM   4388 1HD2 LEU A 287       0.518 -48.017   8.754  1.00  0.71           H  
ATOM   4389 2HD2 LEU A 287      -0.139 -47.872  10.367  1.00  0.71           H  
ATOM   4390 3HD2 LEU A 287       1.522 -48.456  10.108  1.00  0.71           H  
ATOM   4391  N   THR A 288       0.939 -51.872  13.515  1.00  0.77           N  
ATOM   4392  CA  THR A 288       0.695 -52.104  14.923  1.00  0.77           C  
ATOM   4393  C   THR A 288       0.945 -53.547  15.329  1.00  0.77           C  
ATOM   4394  O   THR A 288       1.400 -54.360  14.528  1.00  0.77           O  
ATOM   4395  CB  THR A 288      -0.731 -51.650  15.270  1.00  0.77           C  
ATOM   4396  OG1 THR A 288      -0.912 -51.649  16.695  1.00  0.77           O  
ATOM   4397  CG2 THR A 288      -1.737 -52.531  14.593  1.00  0.77           C  
ATOM   4398  H   THR A 288       0.788 -52.607  12.826  1.00  0.77           H  
ATOM   4399  HA  THR A 288       1.386 -51.482  15.494  1.00  0.77           H  
ATOM   4400  HB  THR A 288      -0.875 -50.627  14.910  1.00  0.77           H  
ATOM   4401  HG1 THR A 288      -0.730 -50.719  17.032  1.00  0.77           H  
ATOM   4402 1HG2 THR A 288      -2.712 -52.161  14.831  1.00  0.77           H  
ATOM   4403 2HG2 THR A 288      -1.584 -52.486  13.515  1.00  0.77           H  
ATOM   4404 3HG2 THR A 288      -1.633 -53.558  14.935  1.00  0.77           H  
ATOM   4405  N   MET A 289       0.631 -53.867  16.576  1.00  0.83           N  
ATOM   4406  CA  MET A 289       0.878 -55.210  17.101  1.00  0.83           C  
ATOM   4407  C   MET A 289      -0.105 -55.616  18.190  1.00  0.83           C  
ATOM   4408  O   MET A 289      -0.502 -54.797  19.023  1.00  0.83           O  
ATOM   4409  CB  MET A 289       2.325 -55.302  17.593  1.00  0.83           C  
ATOM   4410  CG  MET A 289       2.736 -56.652  18.129  1.00  0.83           C  
ATOM   4411  SD  MET A 289       4.458 -56.722  18.580  1.00  0.83           S  
ATOM   4412  CE  MET A 289       5.184 -56.693  16.947  1.00  0.83           C  
ATOM   4413  H   MET A 289       0.197 -53.139  17.136  1.00  0.83           H  
ATOM   4414  HA  MET A 289       0.750 -55.922  16.285  1.00  0.83           H  
ATOM   4415 1HB  MET A 289       2.999 -55.055  16.778  1.00  0.83           H  
ATOM   4416 2HB  MET A 289       2.485 -54.569  18.380  1.00  0.83           H  
ATOM   4417 1HG  MET A 289       2.142 -56.904  19.008  1.00  0.83           H  
ATOM   4418 2HG  MET A 289       2.557 -57.390  17.389  1.00  0.83           H  
ATOM   4419 1HE  MET A 289       6.269 -56.736  17.028  1.00  0.83           H  
ATOM   4420 2HE  MET A 289       4.829 -57.542  16.380  1.00  0.83           H  
ATOM   4421 3HE  MET A 289       4.897 -55.776  16.444  1.00  0.83           H  
ATOM   4422  N   ASP A 290      -0.473 -56.895  18.199  1.00  0.88           N  
ATOM   4423  CA  ASP A 290      -1.363 -57.409  19.236  1.00  0.88           C  
ATOM   4424  C   ASP A 290      -0.879 -58.789  19.683  1.00  0.88           C  
ATOM   4425  O   ASP A 290       0.278 -59.149  19.452  1.00  0.88           O  
ATOM   4426  CB  ASP A 290      -2.823 -57.418  18.740  1.00  0.88           C  
ATOM   4427  CG  ASP A 290      -3.119 -58.366  17.580  1.00  0.88           C  
ATOM   4428  OD1 ASP A 290      -2.410 -59.337  17.416  1.00  0.88           O  
ATOM   4429  OD2 ASP A 290      -4.045 -58.099  16.833  1.00  0.88           O  
ATOM   4430  H   ASP A 290      -0.118 -57.515  17.467  1.00  0.88           H  
ATOM   4431  HA  ASP A 290      -1.313 -56.744  20.099  1.00  0.88           H  
ATOM   4432 1HB  ASP A 290      -3.489 -57.657  19.567  1.00  0.88           H  
ATOM   4433 2HB  ASP A 290      -3.082 -56.408  18.415  1.00  0.88           H  
ATOM   4434  N   SER A 291      -1.743 -59.563  20.336  1.00  0.90           N  
ATOM   4435  CA  SER A 291      -1.360 -60.872  20.862  1.00  0.90           C  
ATOM   4436  C   SER A 291      -0.928 -61.888  19.789  1.00  0.90           C  
ATOM   4437  O   SER A 291      -0.311 -62.903  20.117  1.00  0.90           O  
ATOM   4438  CB  SER A 291      -2.506 -61.454  21.660  1.00  0.90           C  
ATOM   4439  OG  SER A 291      -3.597 -61.745  20.833  1.00  0.90           O  
ATOM   4440  H   SER A 291      -2.684 -59.237  20.485  1.00  0.90           H  
ATOM   4441  HA  SER A 291      -0.515 -60.723  21.535  1.00  0.90           H  
ATOM   4442 1HB  SER A 291      -2.169 -62.366  22.151  1.00  0.90           H  
ATOM   4443 2HB  SER A 291      -2.808 -60.755  22.437  1.00  0.90           H  
ATOM   4444  HG  SER A 291      -3.230 -62.198  20.066  1.00  0.90           H  
ATOM   4445  N   SER A 292      -1.276 -61.643  18.520  1.00  0.90           N  
ATOM   4446  CA  SER A 292      -0.911 -62.543  17.430  1.00  0.90           C  
ATOM   4447  C   SER A 292       0.340 -62.060  16.689  1.00  0.90           C  
ATOM   4448  O   SER A 292       0.746 -62.669  15.694  1.00  0.90           O  
ATOM   4449  CB  SER A 292      -2.055 -62.705  16.441  1.00  0.90           C  
ATOM   4450  OG  SER A 292      -2.328 -61.517  15.748  1.00  0.90           O  
ATOM   4451  H   SER A 292      -1.773 -60.778  18.284  1.00  0.90           H  
ATOM   4452  HA  SER A 292      -0.691 -63.522  17.853  1.00  0.90           H  
ATOM   4453 1HB  SER A 292      -1.814 -63.496  15.733  1.00  0.90           H  
ATOM   4454 2HB  SER A 292      -2.944 -63.014  16.983  1.00  0.90           H  
ATOM   4455  HG  SER A 292      -2.345 -60.790  16.420  1.00  0.90           H  
ATOM   4456  N   GLY A 293       0.957 -60.972  17.165  1.00  0.86           N  
ATOM   4457  CA  GLY A 293       2.116 -60.416  16.484  1.00  0.86           C  
ATOM   4458  C   GLY A 293       1.741 -59.207  15.611  1.00  0.86           C  
ATOM   4459  O   GLY A 293       0.705 -58.574  15.827  1.00  0.86           O  
ATOM   4460  H   GLY A 293       0.608 -60.508  18.004  1.00  0.86           H  
ATOM   4461 1HA  GLY A 293       2.850 -60.110  17.231  1.00  0.86           H  
ATOM   4462 2HA  GLY A 293       2.570 -61.204  15.895  1.00  0.86           H  
ATOM   4463  N   PRO A 294       2.636 -58.770  14.715  1.00  0.81           N  
ATOM   4464  CA  PRO A 294       2.535 -57.535  13.958  1.00  0.81           C  
ATOM   4465  C   PRO A 294       1.407 -57.554  12.943  1.00  0.81           C  
ATOM   4466  O   PRO A 294       1.077 -58.598  12.379  1.00  0.81           O  
ATOM   4467  CB  PRO A 294       3.895 -57.468  13.254  1.00  0.81           C  
ATOM   4468  CG  PRO A 294       4.354 -58.904  13.148  1.00  0.81           C  
ATOM   4469  CD  PRO A 294       3.806 -59.599  14.376  1.00  0.81           C  
ATOM   4470  HA  PRO A 294       2.416 -56.693  14.651  1.00  0.81           H  
ATOM   4471 1HB  PRO A 294       3.774 -56.994  12.269  1.00  0.81           H  
ATOM   4472 2HB  PRO A 294       4.589 -56.851  13.829  1.00  0.81           H  
ATOM   4473 1HG  PRO A 294       3.973 -59.346  12.215  1.00  0.81           H  
ATOM   4474 2HG  PRO A 294       5.452 -58.946  13.091  1.00  0.81           H  
ATOM   4475 1HD  PRO A 294       3.501 -60.607  14.063  1.00  0.81           H  
ATOM   4476 2HD  PRO A 294       4.539 -59.614  15.194  1.00  0.81           H  
ATOM   4477  N   LYS A 295       0.870 -56.374  12.670  1.00  0.75           N  
ATOM   4478  CA  LYS A 295      -0.149 -56.185  11.652  1.00  0.75           C  
ATOM   4479  C   LYS A 295       0.338 -55.161  10.635  1.00  0.75           C  
ATOM   4480  O   LYS A 295       1.018 -54.182  10.994  1.00  0.75           O  
ATOM   4481  CB  LYS A 295      -1.467 -55.738  12.282  1.00  0.75           C  
ATOM   4482  CG  LYS A 295      -2.051 -56.704  13.333  1.00  0.75           C  
ATOM   4483  CD  LYS A 295      -2.569 -57.986  12.684  1.00  0.75           C  
ATOM   4484  CE  LYS A 295      -3.018 -59.021  13.729  1.00  0.75           C  
ATOM   4485  NZ  LYS A 295      -4.217 -58.594  14.505  1.00  0.75           N  
ATOM   4486  H   LYS A 295       1.174 -55.574  13.213  1.00  0.75           H  
ATOM   4487  HA  LYS A 295      -0.308 -57.129  11.129  1.00  0.75           H  
ATOM   4488 1HB  LYS A 295      -1.321 -54.780  12.757  1.00  0.75           H  
ATOM   4489 2HB  LYS A 295      -2.212 -55.617  11.499  1.00  0.75           H  
ATOM   4490 1HG  LYS A 295      -1.289 -56.966  14.076  1.00  0.75           H  
ATOM   4491 2HG  LYS A 295      -2.876 -56.218  13.852  1.00  0.75           H  
ATOM   4492 1HD  LYS A 295      -3.410 -57.750  12.035  1.00  0.75           H  
ATOM   4493 2HD  LYS A 295      -1.775 -58.429  12.079  1.00  0.75           H  
ATOM   4494 1HE  LYS A 295      -3.242 -59.959  13.228  1.00  0.75           H  
ATOM   4495 2HE  LYS A 295      -2.192 -59.183  14.432  1.00  0.75           H  
ATOM   4496 1HZ  LYS A 295      -4.458 -59.290  15.206  1.00  0.75           H  
ATOM   4497 2HZ  LYS A 295      -4.016 -57.733  15.020  1.00  0.75           H  
ATOM   4498 3HZ  LYS A 295      -5.012 -58.445  13.908  1.00  0.75           H  
ATOM   4499  N   HIS A 296      -0.114 -55.339   9.393  1.00  0.71           N  
ATOM   4500  CA  HIS A 296       0.273 -54.500   8.261  1.00  0.71           C  
ATOM   4501  C   HIS A 296      -0.931 -54.199   7.392  1.00  0.71           C  
ATOM   4502  O   HIS A 296      -1.978 -54.838   7.528  1.00  0.71           O  
ATOM   4503  CB  HIS A 296       1.297 -55.231   7.378  1.00  0.71           C  
ATOM   4504  CG  HIS A 296       0.741 -56.414   6.628  1.00  0.71           C  
ATOM   4505  ND1 HIS A 296       0.648 -57.681   7.179  1.00  0.71           N  
ATOM   4506  CD2 HIS A 296       0.262 -56.517   5.362  1.00  0.71           C  
ATOM   4507  CE1 HIS A 296       0.130 -58.509   6.283  1.00  0.71           C  
ATOM   4508  NE2 HIS A 296      -0.112 -57.828   5.175  1.00  0.71           N  
ATOM   4509  H   HIS A 296      -0.704 -56.140   9.210  1.00  0.71           H  
ATOM   4510  HA  HIS A 296       0.698 -53.555   8.606  1.00  0.71           H  
ATOM   4511 1HB  HIS A 296       1.727 -54.544   6.657  1.00  0.71           H  
ATOM   4512 2HB  HIS A 296       2.094 -55.601   8.006  1.00  0.71           H  
ATOM   4513  HD2 HIS A 296       0.187 -55.708   4.632  1.00  0.71           H  
ATOM   4514  HE1 HIS A 296      -0.062 -59.571   6.433  1.00  0.71           H  
ATOM   4515  HE2 HIS A 296      -0.506 -58.205   4.325  1.00  0.71           H  
ATOM   4516  N   LEU A 297      -0.778 -53.249   6.482  1.00  0.68           N  
ATOM   4517  CA  LEU A 297      -1.874 -52.912   5.585  1.00  0.68           C  
ATOM   4518  C   LEU A 297      -1.421 -52.879   4.128  1.00  0.68           C  
ATOM   4519  O   LEU A 297      -0.389 -52.297   3.790  1.00  0.68           O  
ATOM   4520  CB  LEU A 297      -2.461 -51.564   6.000  1.00  0.68           C  
ATOM   4521  CG  LEU A 297      -3.666 -51.104   5.297  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297      -4.420 -50.258   6.254  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297      -3.325 -50.298   4.042  1.00  0.68           C  
ATOM   4524  H   LEU A 297       0.112 -52.753   6.433  1.00  0.68           H  
ATOM   4525  HA  LEU A 297      -2.648 -53.672   5.680  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297      -2.708 -51.617   7.048  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297      -1.721 -50.809   5.862  1.00  0.68           H  
ATOM   4528  HG  LEU A 297      -4.260 -51.963   5.035  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297      -5.329 -49.965   5.797  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297      -4.636 -50.811   7.121  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297      -3.826 -49.386   6.527  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297      -4.239 -49.958   3.565  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297      -2.739 -49.444   4.324  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297      -2.762 -50.900   3.340  1.00  0.68           H  
ATOM   4535  N   ASN A 298      -2.195 -53.535   3.265  1.00  0.66           N  
ATOM   4536  CA  ASN A 298      -1.904 -53.562   1.834  1.00  0.66           C  
ATOM   4537  C   ASN A 298      -3.219 -53.480   1.052  1.00  0.66           C  
ATOM   4538  O   ASN A 298      -3.979 -54.451   1.006  1.00  0.66           O  
ATOM   4539  CB  ASN A 298      -1.102 -54.803   1.479  1.00  0.66           C  
ATOM   4540  CG  ASN A 298      -0.624 -54.841   0.035  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298      -1.149 -54.164  -0.852  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298       0.386 -55.645  -0.207  1.00  0.66           N  
ATOM   4543  H   ASN A 298      -3.022 -54.007   3.604  1.00  0.66           H  
ATOM   4544  HA  ASN A 298      -1.313 -52.691   1.578  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298      -0.226 -54.853   2.130  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298      -1.703 -55.689   1.674  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298       0.752 -55.724  -1.134  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298       0.788 -56.179   0.537  1.00  0.66           H  
ATOM   4549  N   MET A 299      -3.516 -52.298   0.498  1.00  0.65           N  
ATOM   4550  CA  MET A 299      -4.795 -52.061  -0.182  1.00  0.65           C  
ATOM   4551  C   MET A 299      -4.651 -51.339  -1.524  1.00  0.65           C  
ATOM   4552  O   MET A 299      -3.785 -50.485  -1.697  1.00  0.65           O  
ATOM   4553  CB  MET A 299      -5.704 -51.226   0.726  1.00  0.65           C  
ATOM   4554  CG  MET A 299      -6.115 -51.896   2.037  1.00  0.65           C  
ATOM   4555  SD  MET A 299      -7.100 -50.815   3.086  1.00  0.65           S  
ATOM   4556  CE  MET A 299      -7.367 -51.872   4.495  1.00  0.65           C  
ATOM   4557  H   MET A 299      -2.819 -51.555   0.560  1.00  0.65           H  
ATOM   4558  HA  MET A 299      -5.265 -53.025  -0.378  1.00  0.65           H  
ATOM   4559 1HB  MET A 299      -5.200 -50.295   0.981  1.00  0.65           H  
ATOM   4560 2HB  MET A 299      -6.614 -50.962   0.181  1.00  0.65           H  
ATOM   4561 1HG  MET A 299      -6.695 -52.796   1.823  1.00  0.65           H  
ATOM   4562 2HG  MET A 299      -5.235 -52.194   2.596  1.00  0.65           H  
ATOM   4563 1HE  MET A 299      -7.924 -51.325   5.226  1.00  0.65           H  
ATOM   4564 2HE  MET A 299      -7.924 -52.765   4.191  1.00  0.65           H  
ATOM   4565 3HE  MET A 299      -6.437 -52.174   4.922  1.00  0.65           H  
ATOM   4566  N   LYS A 300      -5.530 -51.655  -2.470  1.00  0.63           N  
ATOM   4567  CA  LYS A 300      -5.547 -50.925  -3.741  1.00  0.63           C  
ATOM   4568  C   LYS A 300      -6.667 -49.899  -3.752  1.00  0.63           C  
ATOM   4569  O   LYS A 300      -7.808 -50.221  -3.417  1.00  0.63           O  
ATOM   4570  CB  LYS A 300      -5.693 -51.856  -4.944  1.00  0.63           C  
ATOM   4571  CG  LYS A 300      -5.588 -51.125  -6.287  1.00  0.63           C  
ATOM   4572  CD  LYS A 300      -5.709 -52.064  -7.482  1.00  0.63           C  
ATOM   4573  CE  LYS A 300      -4.487 -52.983  -7.643  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300      -3.249 -52.217  -7.968  1.00  0.63           N  
ATOM   4575  H   LYS A 300      -6.210 -52.384  -2.303  1.00  0.63           H  
ATOM   4576  HA  LYS A 300      -4.605 -50.384  -3.856  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300      -4.905 -52.610  -4.917  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300      -6.652 -52.367  -4.904  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300      -6.372 -50.371  -6.359  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300      -4.618 -50.613  -6.335  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300      -6.602 -52.677  -7.370  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300      -5.811 -51.466  -8.389  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300      -4.323 -53.551  -6.730  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300      -4.690 -53.672  -8.460  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300      -2.469 -52.839  -8.091  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300      -3.406 -51.676  -8.832  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300      -3.014 -51.574  -7.201  1.00  0.63           H  
ATOM   4588  N   LEU A 301      -6.337 -48.669  -4.120  1.00  0.62           N  
ATOM   4589  CA  LEU A 301      -7.322 -47.608  -4.209  1.00  0.62           C  
ATOM   4590  C   LEU A 301      -7.378 -47.050  -5.623  1.00  0.62           C  
ATOM   4591  O   LEU A 301      -6.370 -46.602  -6.174  1.00  0.62           O  
ATOM   4592  CB  LEU A 301      -6.958 -46.479  -3.247  1.00  0.62           C  
ATOM   4593  CG  LEU A 301      -7.864 -45.266  -3.238  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301      -9.221 -45.636  -2.686  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301      -7.194 -44.188  -2.437  1.00  0.62           C  
ATOM   4596  H   LEU A 301      -5.368 -48.464  -4.361  1.00  0.62           H  
ATOM   4597  HA  LEU A 301      -8.303 -48.007  -3.954  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301      -6.954 -46.886  -2.240  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301      -5.960 -46.146  -3.476  1.00  0.62           H  
ATOM   4600  HG  LEU A 301      -8.029 -44.929  -4.257  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301      -9.870 -44.766  -2.698  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301      -9.652 -46.420  -3.300  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301      -9.115 -45.995  -1.664  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301      -7.813 -43.309  -2.422  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301      -7.039 -44.544  -1.437  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301      -6.237 -43.949  -2.885  1.00  0.62           H  
ATOM   4607  N   THR A 302      -8.553 -47.083  -6.220  1.00  0.61           N  
ATOM   4608  CA  THR A 302      -8.725 -46.532  -7.554  1.00  0.61           C  
ATOM   4609  C   THR A 302      -9.264 -45.120  -7.482  1.00  0.61           C  
ATOM   4610  O   THR A 302      -9.828 -44.729  -6.455  1.00  0.61           O  
ATOM   4611  CB  THR A 302      -9.680 -47.414  -8.346  1.00  0.61           C  
ATOM   4612  OG1 THR A 302     -10.943 -47.440  -7.653  1.00  0.61           O  
ATOM   4613  CG2 THR A 302      -9.116 -48.831  -8.444  1.00  0.61           C  
ATOM   4614  H   THR A 302      -9.350 -47.521  -5.752  1.00  0.61           H  
ATOM   4615  HA  THR A 302      -7.769 -46.511  -8.060  1.00  0.61           H  
ATOM   4616  HB  THR A 302      -9.821 -47.001  -9.344  1.00  0.61           H  
ATOM   4617  HG1 THR A 302     -10.799 -47.939  -6.807  1.00  0.61           H  
ATOM   4618 1HG2 THR A 302      -9.807 -49.462  -8.999  1.00  0.61           H  
ATOM   4619 2HG2 THR A 302      -8.154 -48.804  -8.955  1.00  0.61           H  
ATOM   4620 3HG2 THR A 302      -8.982 -49.237  -7.439  1.00  0.61           H  
ATOM   4621  N   ARG A 303      -9.181 -44.372  -8.587  1.00  0.60           N  
ATOM   4622  CA  ARG A 303      -9.792 -43.047  -8.571  1.00  0.60           C  
ATOM   4623  C   ARG A 303     -11.283 -43.133  -8.329  1.00  0.60           C  
ATOM   4624  O   ARG A 303     -11.838 -42.296  -7.628  1.00  0.60           O  
ATOM   4625  CB  ARG A 303      -9.593 -42.271  -9.865  1.00  0.60           C  
ATOM   4626  CG  ARG A 303      -8.232 -41.712 -10.134  1.00  0.60           C  
ATOM   4627  CD  ARG A 303      -8.227 -41.006 -11.443  1.00  0.60           C  
ATOM   4628  NE  ARG A 303      -6.952 -40.406 -11.760  1.00  0.60           N  
ATOM   4629  CZ  ARG A 303      -6.601 -39.993 -12.994  1.00  0.60           C  
ATOM   4630  NH1 ARG A 303      -7.433 -40.141 -14.005  1.00  0.60           N  
ATOM   4631  NH2 ARG A 303      -5.431 -39.446 -13.184  1.00  0.60           N  
ATOM   4632  H   ARG A 303      -8.668 -44.716  -9.401  1.00  0.60           H  
ATOM   4633  HA  ARG A 303      -9.340 -42.474  -7.762  1.00  0.60           H  
ATOM   4634 1HB  ARG A 303      -9.832 -42.923 -10.705  1.00  0.60           H  
ATOM   4635 2HB  ARG A 303     -10.298 -41.441  -9.893  1.00  0.60           H  
ATOM   4636 1HG  ARG A 303      -7.961 -41.000  -9.367  1.00  0.60           H  
ATOM   4637 2HG  ARG A 303      -7.505 -42.507 -10.152  1.00  0.60           H  
ATOM   4638 1HD  ARG A 303      -8.479 -41.708 -12.234  1.00  0.60           H  
ATOM   4639 2HD  ARG A 303      -8.972 -40.213 -11.417  1.00  0.60           H  
ATOM   4640  HE  ARG A 303      -6.266 -40.266 -10.986  1.00  0.60           H  
ATOM   4641 1HH1 ARG A 303      -8.336 -40.564 -13.854  1.00  0.60           H  
ATOM   4642 2HH1 ARG A 303      -7.164 -39.832 -14.927  1.00  0.60           H  
ATOM   4643 1HH2 ARG A 303      -4.803 -39.342 -12.391  1.00  0.60           H  
ATOM   4644 2HH2 ARG A 303      -5.153 -39.135 -14.100  1.00  0.60           H  
ATOM   4645  N   ALA A 304     -11.948 -44.147  -8.891  1.00  0.60           N  
ATOM   4646  CA  ALA A 304     -13.389 -44.270  -8.692  1.00  0.60           C  
ATOM   4647  C   ALA A 304     -13.723 -44.461  -7.217  1.00  0.60           C  
ATOM   4648  O   ALA A 304     -14.679 -43.872  -6.701  1.00  0.60           O  
ATOM   4649  CB  ALA A 304     -13.932 -45.433  -9.494  1.00  0.60           C  
ATOM   4650  H   ALA A 304     -11.450 -44.825  -9.450  1.00  0.60           H  
ATOM   4651  HA  ALA A 304     -13.860 -43.343  -9.029  1.00  0.60           H  
ATOM   4652 1HB  ALA A 304     -15.009 -45.499  -9.351  1.00  0.60           H  
ATOM   4653 2HB  ALA A 304     -13.713 -45.280 -10.549  1.00  0.60           H  
ATOM   4654 3HB  ALA A 304     -13.461 -46.355  -9.152  1.00  0.60           H  
ATOM   4655  N   GLN A 305     -12.927 -45.276  -6.520  1.00  0.61           N  
ATOM   4656  CA  GLN A 305     -13.177 -45.475  -5.100  1.00  0.61           C  
ATOM   4657  C   GLN A 305     -12.891 -44.213  -4.315  1.00  0.61           C  
ATOM   4658  O   GLN A 305     -13.676 -43.833  -3.446  1.00  0.61           O  
ATOM   4659  CB  GLN A 305     -12.337 -46.629  -4.594  1.00  0.61           C  
ATOM   4660  CG  GLN A 305     -12.803 -47.966  -5.104  1.00  0.61           C  
ATOM   4661  CD  GLN A 305     -11.791 -49.023  -4.871  1.00  0.61           C  
ATOM   4662  OE1 GLN A 305     -10.620 -48.795  -5.220  1.00  0.61           O  
ATOM   4663  NE2 GLN A 305     -12.190 -50.158  -4.305  1.00  0.61           N  
ATOM   4664  H   GLN A 305     -12.157 -45.776  -6.973  1.00  0.61           H  
ATOM   4665  HA  GLN A 305     -14.229 -45.724  -4.968  1.00  0.61           H  
ATOM   4666 1HB  GLN A 305     -11.313 -46.482  -4.928  1.00  0.61           H  
ATOM   4667 2HB  GLN A 305     -12.338 -46.638  -3.505  1.00  0.61           H  
ATOM   4668 1HG  GLN A 305     -13.714 -48.243  -4.572  1.00  0.61           H  
ATOM   4669 2HG  GLN A 305     -13.006 -47.894  -6.172  1.00  0.61           H  
ATOM   4670 1HE2 GLN A 305     -11.529 -50.893  -4.134  1.00  0.61           H  
ATOM   4671 2HE2 GLN A 305     -13.150 -50.281  -4.049  1.00  0.61           H  
ATOM   4672  N   PHE A 306     -11.793 -43.537  -4.651  1.00  0.62           N  
ATOM   4673  CA  PHE A 306     -11.423 -42.320  -3.956  1.00  0.62           C  
ATOM   4674  C   PHE A 306     -12.534 -41.309  -4.127  1.00  0.62           C  
ATOM   4675  O   PHE A 306     -12.977 -40.706  -3.155  1.00  0.62           O  
ATOM   4676  CB  PHE A 306     -10.085 -41.784  -4.428  1.00  0.62           C  
ATOM   4677  CG  PHE A 306      -9.664 -40.534  -3.701  1.00  0.62           C  
ATOM   4678  CD1 PHE A 306      -9.169 -40.602  -2.403  1.00  0.62           C  
ATOM   4679  CD2 PHE A 306      -9.744 -39.303  -4.305  1.00  0.62           C  
ATOM   4680  CE1 PHE A 306      -8.771 -39.460  -1.739  1.00  0.62           C  
ATOM   4681  CE2 PHE A 306      -9.344 -38.160  -3.644  1.00  0.62           C  
ATOM   4682  CZ  PHE A 306      -8.859 -38.247  -2.361  1.00  0.62           C  
ATOM   4683  H   PHE A 306     -11.186 -43.891  -5.390  1.00  0.62           H  
ATOM   4684  HA  PHE A 306     -11.326 -42.537  -2.899  1.00  0.62           H  
ATOM   4685 1HB  PHE A 306      -9.331 -42.546  -4.282  1.00  0.62           H  
ATOM   4686 2HB  PHE A 306     -10.135 -41.566  -5.494  1.00  0.62           H  
ATOM   4687  HD1 PHE A 306      -9.105 -41.565  -1.911  1.00  0.62           H  
ATOM   4688  HD2 PHE A 306     -10.134 -39.245  -5.312  1.00  0.62           H  
ATOM   4689  HE1 PHE A 306      -8.386 -39.518  -0.721  1.00  0.62           H  
ATOM   4690  HE2 PHE A 306      -9.415 -37.192  -4.134  1.00  0.62           H  
ATOM   4691  HZ  PHE A 306      -8.549 -37.352  -1.838  1.00  0.62           H  
ATOM   4692  N   GLU A 307     -13.000 -41.139  -5.362  1.00  0.63           N  
ATOM   4693  CA  GLU A 307     -14.086 -40.230  -5.655  1.00  0.63           C  
ATOM   4694  C   GLU A 307     -15.287 -40.577  -4.780  1.00  0.63           C  
ATOM   4695  O   GLU A 307     -15.860 -39.696  -4.143  1.00  0.63           O  
ATOM   4696  CB  GLU A 307     -14.439 -40.317  -7.148  1.00  0.63           C  
ATOM   4697  CG  GLU A 307     -15.555 -39.412  -7.635  1.00  0.63           C  
ATOM   4698  CD  GLU A 307     -15.800 -39.566  -9.148  1.00  0.63           C  
ATOM   4699  OE1 GLU A 307     -15.108 -40.333  -9.765  1.00  0.63           O  
ATOM   4700  OE2 GLU A 307     -16.676 -38.900  -9.679  1.00  0.63           O  
ATOM   4701  H   GLU A 307     -12.592 -41.665  -6.127  1.00  0.63           H  
ATOM   4702  HA  GLU A 307     -13.766 -39.214  -5.428  1.00  0.63           H  
ATOM   4703 1HB  GLU A 307     -13.551 -40.089  -7.737  1.00  0.63           H  
ATOM   4704 2HB  GLU A 307     -14.722 -41.340  -7.386  1.00  0.63           H  
ATOM   4705 1HG  GLU A 307     -16.469 -39.663  -7.099  1.00  0.63           H  
ATOM   4706 2HG  GLU A 307     -15.297 -38.389  -7.396  1.00  0.63           H  
ATOM   4707  N   GLY A 308     -15.647 -41.861  -4.679  1.00  0.65           N  
ATOM   4708  CA  GLY A 308     -16.778 -42.237  -3.833  1.00  0.65           C  
ATOM   4709  C   GLY A 308     -16.567 -41.814  -2.372  1.00  0.65           C  
ATOM   4710  O   GLY A 308     -17.500 -41.362  -1.703  1.00  0.65           O  
ATOM   4711  H   GLY A 308     -15.161 -42.576  -5.225  1.00  0.65           H  
ATOM   4712 1HA  GLY A 308     -17.687 -41.782  -4.223  1.00  0.65           H  
ATOM   4713 2HA  GLY A 308     -16.909 -43.317  -3.882  1.00  0.65           H  
ATOM   4714  N   ILE A 309     -15.325 -41.916  -1.903  1.00  0.67           N  
ATOM   4715  CA  ILE A 309     -14.922 -41.539  -0.552  1.00  0.67           C  
ATOM   4716  C   ILE A 309     -15.015 -40.020  -0.311  1.00  0.67           C  
ATOM   4717  O   ILE A 309     -15.450 -39.584   0.759  1.00  0.67           O  
ATOM   4718  CB  ILE A 309     -13.492 -42.055  -0.263  1.00  0.67           C  
ATOM   4719  CG1 ILE A 309     -13.489 -43.584  -0.215  1.00  0.67           C  
ATOM   4720  CG2 ILE A 309     -12.944 -41.490   1.022  1.00  0.67           C  
ATOM   4721  CD1 ILE A 309     -12.107 -44.178  -0.246  1.00  0.67           C  
ATOM   4722  H   ILE A 309     -14.617 -42.317  -2.520  1.00  0.67           H  
ATOM   4723  HA  ILE A 309     -15.598 -42.029   0.147  1.00  0.67           H  
ATOM   4724  HB  ILE A 309     -12.839 -41.760  -1.056  1.00  0.67           H  
ATOM   4725 1HG1 ILE A 309     -13.981 -43.913   0.700  1.00  0.67           H  
ATOM   4726 2HG1 ILE A 309     -14.051 -43.962  -1.057  1.00  0.67           H  
ATOM   4727 1HG2 ILE A 309     -11.945 -41.865   1.170  1.00  0.67           H  
ATOM   4728 2HG2 ILE A 309     -12.918 -40.410   0.956  1.00  0.67           H  
ATOM   4729 3HG2 ILE A 309     -13.575 -41.792   1.859  1.00  0.67           H  
ATOM   4730 1HD1 ILE A 309     -12.187 -45.256  -0.219  1.00  0.67           H  
ATOM   4731 2HD1 ILE A 309     -11.606 -43.887  -1.149  1.00  0.67           H  
ATOM   4732 3HD1 ILE A 309     -11.549 -43.826   0.611  1.00  0.67           H  
ATOM   4733  N   VAL A 310     -14.574 -39.217  -1.294  1.00  0.70           N  
ATOM   4734  CA  VAL A 310     -14.552 -37.761  -1.126  1.00  0.70           C  
ATOM   4735  C   VAL A 310     -15.605 -36.951  -1.910  1.00  0.70           C  
ATOM   4736  O   VAL A 310     -15.659 -35.728  -1.759  1.00  0.70           O  
ATOM   4737  CB  VAL A 310     -13.181 -37.207  -1.536  1.00  0.70           C  
ATOM   4738  CG1 VAL A 310     -12.103 -37.864  -0.684  1.00  0.70           C  
ATOM   4739  CG2 VAL A 310     -12.956 -37.369  -3.024  1.00  0.70           C  
ATOM   4740  H   VAL A 310     -14.216 -39.645  -2.148  1.00  0.70           H  
ATOM   4741  HA  VAL A 310     -14.690 -37.553  -0.068  1.00  0.70           H  
ATOM   4742  HB  VAL A 310     -13.163 -36.155  -1.302  1.00  0.70           H  
ATOM   4743 1HG1 VAL A 310     -11.141 -37.457  -0.917  1.00  0.70           H  
ATOM   4744 2HG1 VAL A 310     -12.316 -37.689   0.362  1.00  0.70           H  
ATOM   4745 3HG1 VAL A 310     -12.094 -38.938  -0.884  1.00  0.70           H  
ATOM   4746 1HG2 VAL A 310     -11.998 -36.947  -3.295  1.00  0.70           H  
ATOM   4747 2HG2 VAL A 310     -12.970 -38.397  -3.276  1.00  0.70           H  
ATOM   4748 3HG2 VAL A 310     -13.745 -36.854  -3.574  1.00  0.70           H  
ATOM   4749  N   THR A 311     -16.495 -37.593  -2.669  1.00  0.73           N  
ATOM   4750  CA  THR A 311     -17.511 -36.847  -3.430  1.00  0.73           C  
ATOM   4751  C   THR A 311     -18.241 -35.806  -2.597  1.00  0.73           C  
ATOM   4752  O   THR A 311     -18.473 -34.697  -3.073  1.00  0.73           O  
ATOM   4753  CB  THR A 311     -18.576 -37.760  -4.065  1.00  0.73           C  
ATOM   4754  OG1 THR A 311     -17.981 -38.623  -5.015  1.00  0.73           O  
ATOM   4755  CG2 THR A 311     -19.620 -36.927  -4.735  1.00  0.73           C  
ATOM   4756  H   THR A 311     -16.420 -38.598  -2.794  1.00  0.73           H  
ATOM   4757  HA  THR A 311     -17.001 -36.326  -4.239  1.00  0.73           H  
ATOM   4758  HB  THR A 311     -19.041 -38.365  -3.286  1.00  0.73           H  
ATOM   4759  HG1 THR A 311     -17.269 -39.118  -4.585  1.00  0.73           H  
ATOM   4760 1HG2 THR A 311     -20.375 -37.575  -5.173  1.00  0.73           H  
ATOM   4761 2HG2 THR A 311     -20.077 -36.284  -3.991  1.00  0.73           H  
ATOM   4762 3HG2 THR A 311     -19.162 -36.320  -5.513  1.00  0.73           H  
ATOM   4763  N   ASP A 312     -18.637 -36.141  -1.372  1.00  0.77           N  
ATOM   4764  CA  ASP A 312     -19.345 -35.170  -0.546  1.00  0.77           C  
ATOM   4765  C   ASP A 312     -18.482 -33.928  -0.271  1.00  0.77           C  
ATOM   4766  O   ASP A 312     -18.989 -32.808  -0.194  1.00  0.77           O  
ATOM   4767  CB  ASP A 312     -19.775 -35.803   0.777  1.00  0.77           C  
ATOM   4768  CG  ASP A 312     -20.917 -36.816   0.622  1.00  0.77           C  
ATOM   4769  OD1 ASP A 312     -21.541 -36.848  -0.418  1.00  0.77           O  
ATOM   4770  OD2 ASP A 312     -21.152 -37.548   1.549  1.00  0.77           O  
ATOM   4771  H   ASP A 312     -18.431 -37.066  -1.018  1.00  0.77           H  
ATOM   4772  HA  ASP A 312     -20.239 -34.852  -1.079  1.00  0.77           H  
ATOM   4773 1HB  ASP A 312     -18.918 -36.305   1.231  1.00  0.77           H  
ATOM   4774 2HB  ASP A 312     -20.094 -35.020   1.466  1.00  0.77           H  
ATOM   4775  N   LEU A 313     -17.167 -34.109  -0.122  1.00  0.80           N  
ATOM   4776  CA  LEU A 313     -16.299 -32.978   0.183  1.00  0.80           C  
ATOM   4777  C   LEU A 313     -16.253 -32.058  -1.028  1.00  0.80           C  
ATOM   4778  O   LEU A 313     -16.192 -30.837  -0.898  1.00  0.80           O  
ATOM   4779  CB  LEU A 313     -14.899 -33.462   0.531  1.00  0.80           C  
ATOM   4780  CG  LEU A 313     -14.779 -34.276   1.816  1.00  0.80           C  
ATOM   4781  CD1 LEU A 313     -13.405 -34.834   1.899  1.00  0.80           C  
ATOM   4782  CD2 LEU A 313     -15.059 -33.401   3.017  1.00  0.80           C  
ATOM   4783  H   LEU A 313     -16.751 -35.023  -0.268  1.00  0.80           H  
ATOM   4784  HA  LEU A 313     -16.715 -32.435   1.026  1.00  0.80           H  
ATOM   4785 1HB  LEU A 313     -14.516 -34.062  -0.289  1.00  0.80           H  
ATOM   4786 2HB  LEU A 313     -14.265 -32.592   0.644  1.00  0.80           H  
ATOM   4787  HG  LEU A 313     -15.486 -35.107   1.785  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 313     -13.306 -35.429   2.801  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 313     -13.214 -35.454   1.033  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 313     -12.702 -34.020   1.927  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 313     -14.964 -33.992   3.929  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 313     -14.338 -32.584   3.042  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 313     -16.070 -33.000   2.948  1.00  0.80           H  
ATOM   4794  N   ILE A 314     -16.310 -32.669  -2.213  1.00  0.84           N  
ATOM   4795  CA  ILE A 314     -16.327 -31.942  -3.479  1.00  0.84           C  
ATOM   4796  C   ILE A 314     -17.659 -31.239  -3.709  1.00  0.84           C  
ATOM   4797  O   ILE A 314     -17.687 -30.054  -4.039  1.00  0.84           O  
ATOM   4798  CB  ILE A 314     -16.041 -32.887  -4.655  1.00  0.84           C  
ATOM   4799  CG1 ILE A 314     -14.641 -33.435  -4.558  1.00  0.84           C  
ATOM   4800  CG2 ILE A 314     -16.228 -32.128  -5.952  1.00  0.84           C  
ATOM   4801  CD1 ILE A 314     -13.602 -32.361  -4.756  1.00  0.84           C  
ATOM   4802  H   ILE A 314     -16.332 -33.692  -2.217  1.00  0.84           H  
ATOM   4803  HA  ILE A 314     -15.545 -31.186  -3.449  1.00  0.84           H  
ATOM   4804  HB  ILE A 314     -16.728 -33.725  -4.629  1.00  0.84           H  
ATOM   4805 1HG1 ILE A 314     -14.509 -33.877  -3.566  1.00  0.84           H  
ATOM   4806 2HG1 ILE A 314     -14.503 -34.198  -5.274  1.00  0.84           H  
ATOM   4807 1HG2 ILE A 314     -16.040 -32.782  -6.784  1.00  0.84           H  
ATOM   4808 2HG2 ILE A 314     -17.248 -31.755  -6.017  1.00  0.84           H  
ATOM   4809 3HG2 ILE A 314     -15.534 -31.288  -5.992  1.00  0.84           H  
ATOM   4810 1HD1 ILE A 314     -12.610 -32.788  -4.676  1.00  0.84           H  
ATOM   4811 2HD1 ILE A 314     -13.724 -31.932  -5.751  1.00  0.84           H  
ATOM   4812 3HD1 ILE A 314     -13.730 -31.579  -4.015  1.00  0.84           H  
ATOM   4813  N   ARG A 315     -18.773 -31.931  -3.474  1.00  0.87           N  
ATOM   4814  CA  ARG A 315     -20.083 -31.319  -3.672  1.00  0.87           C  
ATOM   4815  C   ARG A 315     -20.256 -30.103  -2.778  1.00  0.87           C  
ATOM   4816  O   ARG A 315     -20.798 -29.078  -3.185  1.00  0.87           O  
ATOM   4817  CB  ARG A 315     -21.194 -32.305  -3.379  1.00  0.87           C  
ATOM   4818  CG  ARG A 315     -21.393 -33.400  -4.396  1.00  0.87           C  
ATOM   4819  CD  ARG A 315     -22.408 -34.371  -3.906  1.00  0.87           C  
ATOM   4820  NE  ARG A 315     -22.696 -35.416  -4.866  1.00  0.87           N  
ATOM   4821  CZ  ARG A 315     -23.261 -36.595  -4.545  1.00  0.87           C  
ATOM   4822  NH1 ARG A 315     -23.565 -36.852  -3.292  1.00  0.87           N  
ATOM   4823  NH2 ARG A 315     -23.503 -37.493  -5.484  1.00  0.87           N  
ATOM   4824  H   ARG A 315     -18.705 -32.904  -3.185  1.00  0.87           H  
ATOM   4825  HA  ARG A 315     -20.156 -31.008  -4.711  1.00  0.87           H  
ATOM   4826 1HB  ARG A 315     -20.990 -32.789  -2.422  1.00  0.87           H  
ATOM   4827 2HB  ARG A 315     -22.135 -31.768  -3.277  1.00  0.87           H  
ATOM   4828 1HG  ARG A 315     -21.742 -32.972  -5.336  1.00  0.87           H  
ATOM   4829 2HG  ARG A 315     -20.451 -33.918  -4.557  1.00  0.87           H  
ATOM   4830 1HD  ARG A 315     -22.032 -34.844  -2.994  1.00  0.87           H  
ATOM   4831 2HD  ARG A 315     -23.334 -33.848  -3.683  1.00  0.87           H  
ATOM   4832  HE  ARG A 315     -22.471 -35.245  -5.836  1.00  0.87           H  
ATOM   4833 1HH1 ARG A 315     -23.371 -36.163  -2.569  1.00  0.87           H  
ATOM   4834 2HH1 ARG A 315     -23.981 -37.736  -3.041  1.00  0.87           H  
ATOM   4835 1HH2 ARG A 315     -23.268 -37.294  -6.447  1.00  0.87           H  
ATOM   4836 2HH2 ARG A 315     -23.925 -38.377  -5.240  1.00  0.87           H  
ATOM   4837  N   ARG A 316     -19.717 -30.174  -1.573  1.00  0.89           N  
ATOM   4838  CA  ARG A 316     -19.787 -29.069  -0.638  1.00  0.89           C  
ATOM   4839  C   ARG A 316     -19.013 -27.822  -1.111  1.00  0.89           C  
ATOM   4840  O   ARG A 316     -19.253 -26.733  -0.595  1.00  0.89           O  
ATOM   4841  CB  ARG A 316     -19.315 -29.521   0.723  1.00  0.89           C  
ATOM   4842  CG  ARG A 316     -20.261 -30.469   1.469  1.00  0.89           C  
ATOM   4843  CD  ARG A 316     -19.631 -30.987   2.720  1.00  0.89           C  
ATOM   4844  NE  ARG A 316     -20.500 -31.882   3.459  1.00  0.89           N  
ATOM   4845  CZ  ARG A 316     -20.126 -32.575   4.556  1.00  0.89           C  
ATOM   4846  NH1 ARG A 316     -18.899 -32.457   5.027  1.00  0.89           N  
ATOM   4847  NH2 ARG A 316     -20.992 -33.370   5.162  1.00  0.89           N  
ATOM   4848  H   ARG A 316     -19.281 -31.044  -1.260  1.00  0.89           H  
ATOM   4849  HA  ARG A 316     -20.835 -28.791  -0.536  1.00  0.89           H  
ATOM   4850 1HB  ARG A 316     -18.367 -30.033   0.602  1.00  0.89           H  
ATOM   4851 2HB  ARG A 316     -19.164 -28.657   1.365  1.00  0.89           H  
ATOM   4852 1HG  ARG A 316     -21.155 -29.918   1.753  1.00  0.89           H  
ATOM   4853 2HG  ARG A 316     -20.546 -31.301   0.836  1.00  0.89           H  
ATOM   4854 1HD  ARG A 316     -18.740 -31.549   2.448  1.00  0.89           H  
ATOM   4855 2HD  ARG A 316     -19.356 -30.155   3.370  1.00  0.89           H  
ATOM   4856  HE  ARG A 316     -21.449 -31.997   3.129  1.00  0.89           H  
ATOM   4857 1HH1 ARG A 316     -18.236 -31.846   4.566  1.00  0.89           H  
ATOM   4858 2HH1 ARG A 316     -18.620 -32.975   5.849  1.00  0.89           H  
ATOM   4859 1HH2 ARG A 316     -21.932 -33.461   4.802  1.00  0.89           H  
ATOM   4860 2HH2 ARG A 316     -20.714 -33.887   5.983  1.00  0.89           H  
ATOM   4861  N   THR A 317     -18.099 -27.955  -2.098  1.00  0.90           N  
ATOM   4862  CA  THR A 317     -17.361 -26.793  -2.603  1.00  0.90           C  
ATOM   4863  C   THR A 317     -18.187 -26.087  -3.667  1.00  0.90           C  
ATOM   4864  O   THR A 317     -17.866 -24.969  -4.082  1.00  0.90           O  
ATOM   4865  CB  THR A 317     -15.997 -27.136  -3.254  1.00  0.90           C  
ATOM   4866  OG1 THR A 317     -16.186 -27.952  -4.420  1.00  0.90           O  
ATOM   4867  CG2 THR A 317     -15.101 -27.840  -2.301  1.00  0.90           C  
ATOM   4868  H   THR A 317     -17.930 -28.857  -2.535  1.00  0.90           H  
ATOM   4869  HA  THR A 317     -17.189 -26.101  -1.780  1.00  0.90           H  
ATOM   4870  HB  THR A 317     -15.521 -26.207  -3.554  1.00  0.90           H  
ATOM   4871  HG1 THR A 317     -16.821 -28.664  -4.221  1.00  0.90           H  
ATOM   4872 1HG2 THR A 317     -14.141 -28.050  -2.773  1.00  0.90           H  
ATOM   4873 2HG2 THR A 317     -14.957 -27.201  -1.453  1.00  0.90           H  
ATOM   4874 3HG2 THR A 317     -15.563 -28.766  -1.996  1.00  0.90           H  
ATOM   4875  N   ILE A 318     -19.269 -26.726  -4.110  1.00  0.90           N  
ATOM   4876  CA  ILE A 318     -20.085 -26.122  -5.130  1.00  0.90           C  
ATOM   4877  C   ILE A 318     -20.901 -24.977  -4.583  1.00  0.90           C  
ATOM   4878  O   ILE A 318     -20.898 -23.891  -5.160  1.00  0.90           O  
ATOM   4879  CB  ILE A 318     -21.050 -27.123  -5.766  1.00  0.90           C  
ATOM   4880  CG1 ILE A 318     -20.275 -28.205  -6.544  1.00  0.90           C  
ATOM   4881  CG2 ILE A 318     -22.025 -26.359  -6.615  1.00  0.90           C  
ATOM   4882  CD1 ILE A 318     -21.127 -29.352  -6.984  1.00  0.90           C  
ATOM   4883  H   ILE A 318     -19.544 -27.632  -3.735  1.00  0.90           H  
ATOM   4884  HA  ILE A 318     -19.430 -25.736  -5.909  1.00  0.90           H  
ATOM   4885  HB  ILE A 318     -21.606 -27.640  -4.993  1.00  0.90           H  
ATOM   4886 1HG1 ILE A 318     -19.836 -27.784  -7.412  1.00  0.90           H  
ATOM   4887 2HG1 ILE A 318     -19.478 -28.595  -5.900  1.00  0.90           H  
ATOM   4888 1HG2 ILE A 318     -22.738 -27.042  -7.067  1.00  0.90           H  
ATOM   4889 2HG2 ILE A 318     -22.555 -25.649  -5.990  1.00  0.90           H  
ATOM   4890 3HG2 ILE A 318     -21.492 -25.825  -7.374  1.00  0.90           H  
ATOM   4891 1HD1 ILE A 318     -20.511 -30.079  -7.517  1.00  0.90           H  
ATOM   4892 2HD1 ILE A 318     -21.581 -29.823  -6.115  1.00  0.90           H  
ATOM   4893 3HD1 ILE A 318     -21.910 -28.984  -7.646  1.00  0.90           H  
ATOM   4894  N   ALA A 319     -21.579 -25.182  -3.450  1.00  0.89           N  
ATOM   4895  CA  ALA A 319     -22.425 -24.111  -2.950  1.00  0.89           C  
ATOM   4896  C   ALA A 319     -21.626 -22.798  -2.789  1.00  0.89           C  
ATOM   4897  O   ALA A 319     -22.121 -21.771  -3.236  1.00  0.89           O  
ATOM   4898  CB  ALA A 319     -23.157 -24.538  -1.675  1.00  0.89           C  
ATOM   4899  H   ALA A 319     -21.531 -26.078  -2.981  1.00  0.89           H  
ATOM   4900  HA  ALA A 319     -23.194 -23.921  -3.701  1.00  0.89           H  
ATOM   4901 1HB  ALA A 319     -23.826 -23.732  -1.368  1.00  0.89           H  
ATOM   4902 2HB  ALA A 319     -23.744 -25.428  -1.901  1.00  0.89           H  
ATOM   4903 3HB  ALA A 319     -22.521 -24.766  -0.863  1.00  0.89           H  
ATOM   4904  N   PRO A 320     -20.410 -22.749  -2.191  1.00  0.86           N  
ATOM   4905  CA  PRO A 320     -19.591 -21.551  -2.135  1.00  0.86           C  
ATOM   4906  C   PRO A 320     -19.223 -20.961  -3.497  1.00  0.86           C  
ATOM   4907  O   PRO A 320     -18.988 -19.755  -3.601  1.00  0.86           O  
ATOM   4908  CB  PRO A 320     -18.346 -22.057  -1.387  1.00  0.86           C  
ATOM   4909  CG  PRO A 320     -18.808 -23.201  -0.566  1.00  0.86           C  
ATOM   4910  CD  PRO A 320     -19.876 -23.856  -1.374  1.00  0.86           C  
ATOM   4911  HA  PRO A 320     -20.133 -20.793  -1.575  1.00  0.86           H  
ATOM   4912 1HB  PRO A 320     -17.615 -22.374  -2.078  1.00  0.86           H  
ATOM   4913 2HB  PRO A 320     -17.904 -21.250  -0.789  1.00  0.86           H  
ATOM   4914 1HG  PRO A 320     -17.968 -23.886  -0.377  1.00  0.86           H  
ATOM   4915 2HG  PRO A 320     -19.160 -22.876   0.415  1.00  0.86           H  
ATOM   4916 1HD  PRO A 320     -19.466 -24.615  -1.966  1.00  0.86           H  
ATOM   4917 2HD  PRO A 320     -20.565 -24.224  -0.657  1.00  0.86           H  
ATOM   4918  N   CYS A 321     -19.210 -21.762  -4.564  1.00  0.83           N  
ATOM   4919  CA  CYS A 321     -18.877 -21.197  -5.861  1.00  0.83           C  
ATOM   4920  C   CYS A 321     -20.093 -20.439  -6.333  1.00  0.83           C  
ATOM   4921  O   CYS A 321     -20.011 -19.330  -6.870  1.00  0.83           O  
ATOM   4922  CB  CYS A 321     -18.578 -22.285  -6.886  1.00  0.83           C  
ATOM   4923  SG  CYS A 321     -17.079 -23.249  -6.609  1.00  0.83           S  
ATOM   4924  H   CYS A 321     -19.451 -22.746  -4.509  1.00  0.83           H  
ATOM   4925  HA  CYS A 321     -18.033 -20.519  -5.761  1.00  0.83           H  
ATOM   4926 1HB  CYS A 321     -19.413 -22.976  -6.916  1.00  0.83           H  
ATOM   4927 2HB  CYS A 321     -18.503 -21.834  -7.872  1.00  0.83           H  
ATOM   4928  HG  CYS A 321     -17.493 -23.846  -5.457  1.00  0.83           H  
ATOM   4929  N   GLN A 322     -21.246 -21.056  -6.085  1.00  0.81           N  
ATOM   4930  CA  GLN A 322     -22.515 -20.496  -6.490  1.00  0.81           C  
ATOM   4931  C   GLN A 322     -22.801 -19.235  -5.697  1.00  0.81           C  
ATOM   4932  O   GLN A 322     -23.232 -18.229  -6.265  1.00  0.81           O  
ATOM   4933  CB  GLN A 322     -23.619 -21.532  -6.296  1.00  0.81           C  
ATOM   4934  CG  GLN A 322     -23.504 -22.725  -7.246  1.00  0.81           C  
ATOM   4935  CD  GLN A 322     -24.524 -23.812  -6.950  1.00  0.81           C  
ATOM   4936  OE1 GLN A 322     -25.006 -23.947  -5.820  1.00  0.81           O  
ATOM   4937  NE2 GLN A 322     -24.861 -24.597  -7.969  1.00  0.81           N  
ATOM   4938  H   GLN A 322     -21.225 -21.966  -5.618  1.00  0.81           H  
ATOM   4939  HA  GLN A 322     -22.462 -20.230  -7.542  1.00  0.81           H  
ATOM   4940 1HB  GLN A 322     -23.591 -21.908  -5.279  1.00  0.81           H  
ATOM   4941 2HB  GLN A 322     -24.589 -21.065  -6.446  1.00  0.81           H  
ATOM   4942 1HG  GLN A 322     -23.651 -22.381  -8.267  1.00  0.81           H  
ATOM   4943 2HG  GLN A 322     -22.506 -23.155  -7.137  1.00  0.81           H  
ATOM   4944 1HE2 GLN A 322     -25.531 -25.330  -7.837  1.00  0.81           H  
ATOM   4945 2HE2 GLN A 322     -24.450 -24.453  -8.867  1.00  0.81           H  
ATOM   4946  N   LYS A 323     -22.483 -19.250  -4.396  1.00  0.79           N  
ATOM   4947  CA  LYS A 323     -22.731 -18.067  -3.595  1.00  0.79           C  
ATOM   4948  C   LYS A 323     -21.791 -16.959  -4.024  1.00  0.79           C  
ATOM   4949  O   LYS A 323     -22.205 -15.810  -4.120  1.00  0.79           O  
ATOM   4950  CB  LYS A 323     -22.577 -18.332  -2.090  1.00  0.79           C  
ATOM   4951  CG  LYS A 323     -23.611 -19.288  -1.479  1.00  0.79           C  
ATOM   4952  CD  LYS A 323     -25.042 -18.821  -1.727  1.00  0.79           C  
ATOM   4953  CE  LYS A 323     -25.401 -17.572  -0.942  1.00  0.79           C  
ATOM   4954  NZ  LYS A 323     -26.830 -17.200  -1.150  1.00  0.79           N  
ATOM   4955  H   LYS A 323     -22.129 -20.102  -3.967  1.00  0.79           H  
ATOM   4956  HA  LYS A 323     -23.753 -17.730  -3.776  1.00  0.79           H  
ATOM   4957 1HB  LYS A 323     -21.588 -18.757  -1.903  1.00  0.79           H  
ATOM   4958 2HB  LYS A 323     -22.628 -17.384  -1.548  1.00  0.79           H  
ATOM   4959 1HG  LYS A 323     -23.492 -20.275  -1.902  1.00  0.79           H  
ATOM   4960 2HG  LYS A 323     -23.438 -19.361  -0.402  1.00  0.79           H  
ATOM   4961 1HD  LYS A 323     -25.177 -18.617  -2.790  1.00  0.79           H  
ATOM   4962 2HD  LYS A 323     -25.734 -19.614  -1.441  1.00  0.79           H  
ATOM   4963 1HE  LYS A 323     -25.233 -17.744   0.113  1.00  0.79           H  
ATOM   4964 2HE  LYS A 323     -24.769 -16.745  -1.277  1.00  0.79           H  
ATOM   4965 1HZ  LYS A 323     -27.049 -16.367  -0.635  1.00  0.79           H  
ATOM   4966 2HZ  LYS A 323     -26.979 -17.041  -2.160  1.00  0.79           H  
ATOM   4967 3HZ  LYS A 323     -27.451 -17.963  -0.836  1.00  0.79           H  
ATOM   4968  N   ALA A 324     -20.530 -17.281  -4.351  1.00  0.78           N  
ATOM   4969  CA  ALA A 324     -19.618 -16.228  -4.790  1.00  0.78           C  
ATOM   4970  C   ALA A 324     -20.157 -15.565  -6.055  1.00  0.78           C  
ATOM   4971  O   ALA A 324     -20.115 -14.332  -6.185  1.00  0.78           O  
ATOM   4972  CB  ALA A 324     -18.225 -16.798  -5.018  1.00  0.78           C  
ATOM   4973  H   ALA A 324     -20.184 -18.238  -4.262  1.00  0.78           H  
ATOM   4974  HA  ALA A 324     -19.568 -15.467  -4.018  1.00  0.78           H  
ATOM   4975 1HB  ALA A 324     -17.545 -16.004  -5.328  1.00  0.78           H  
ATOM   4976 2HB  ALA A 324     -17.854 -17.249  -4.093  1.00  0.78           H  
ATOM   4977 3HB  ALA A 324     -18.271 -17.560  -5.795  1.00  0.78           H  
ATOM   4978  N   MET A 325     -20.715 -16.370  -6.969  1.00  0.78           N  
ATOM   4979  CA  MET A 325     -21.299 -15.830  -8.193  1.00  0.78           C  
ATOM   4980  C   MET A 325     -22.539 -14.979  -7.906  1.00  0.78           C  
ATOM   4981  O   MET A 325     -22.713 -13.895  -8.480  1.00  0.78           O  
ATOM   4982  CB  MET A 325     -21.556 -16.981  -9.184  1.00  0.78           C  
ATOM   4983  CG  MET A 325     -20.244 -17.542  -9.820  1.00  0.78           C  
ATOM   4984  SD  MET A 325     -20.436 -18.775 -11.159  1.00  0.78           S  
ATOM   4985  CE  MET A 325     -20.607 -20.345 -10.284  1.00  0.78           C  
ATOM   4986  H   MET A 325     -20.707 -17.383  -6.827  1.00  0.78           H  
ATOM   4987  HA  MET A 325     -20.579 -15.166  -8.657  1.00  0.78           H  
ATOM   4988 1HB  MET A 325     -22.055 -17.797  -8.663  1.00  0.78           H  
ATOM   4989 2HB  MET A 325     -22.213 -16.644  -9.981  1.00  0.78           H  
ATOM   4990 1HG  MET A 325     -19.717 -16.701 -10.241  1.00  0.78           H  
ATOM   4991 2HG  MET A 325     -19.626 -17.980  -9.038  1.00  0.78           H  
ATOM   4992 1HE  MET A 325     -20.717 -21.157 -11.010  1.00  0.78           H  
ATOM   4993 2HE  MET A 325     -19.719 -20.522  -9.676  1.00  0.78           H  
ATOM   4994 3HE  MET A 325     -21.479 -20.309  -9.645  1.00  0.78           H  
ATOM   4995  N   GLN A 326     -23.373 -15.396  -6.951  1.00  0.77           N  
ATOM   4996  CA  GLN A 326     -24.545 -14.579  -6.651  1.00  0.77           C  
ATOM   4997  C   GLN A 326     -24.146 -13.261  -5.990  1.00  0.77           C  
ATOM   4998  O   GLN A 326     -24.602 -12.189  -6.391  1.00  0.77           O  
ATOM   4999  CB  GLN A 326     -25.499 -15.307  -5.696  1.00  0.77           C  
ATOM   5000  CG  GLN A 326     -26.214 -16.524  -6.261  1.00  0.77           C  
ATOM   5001  CD  GLN A 326     -27.076 -17.210  -5.190  1.00  0.77           C  
ATOM   5002  OE1 GLN A 326     -26.969 -16.888  -3.988  1.00  0.77           O  
ATOM   5003  NE2 GLN A 326     -27.925 -18.146  -5.611  1.00  0.77           N  
ATOM   5004  H   GLN A 326     -23.221 -16.291  -6.484  1.00  0.77           H  
ATOM   5005  HA  GLN A 326     -25.061 -14.357  -7.584  1.00  0.77           H  
ATOM   5006 1HB  GLN A 326     -24.933 -15.634  -4.820  1.00  0.77           H  
ATOM   5007 2HB  GLN A 326     -26.255 -14.607  -5.346  1.00  0.77           H  
ATOM   5008 1HG  GLN A 326     -26.860 -16.210  -7.080  1.00  0.77           H  
ATOM   5009 2HG  GLN A 326     -25.477 -17.235  -6.620  1.00  0.77           H  
ATOM   5010 1HE2 GLN A 326     -28.515 -18.626  -4.956  1.00  0.77           H  
ATOM   5011 2HE2 GLN A 326     -27.976 -18.371  -6.586  1.00  0.77           H  
ATOM   5012  N   ASP A 327     -23.234 -13.339  -5.022  1.00  0.76           N  
ATOM   5013  CA  ASP A 327     -22.785 -12.191  -4.240  1.00  0.76           C  
ATOM   5014  C   ASP A 327     -22.109 -11.132  -5.105  1.00  0.76           C  
ATOM   5015  O   ASP A 327     -22.261  -9.934  -4.865  1.00  0.76           O  
ATOM   5016  CB  ASP A 327     -21.842 -12.675  -3.131  1.00  0.76           C  
ATOM   5017  CG  ASP A 327     -22.567 -13.430  -1.981  1.00  0.76           C  
ATOM   5018  OD1 ASP A 327     -23.764 -13.300  -1.864  1.00  0.76           O  
ATOM   5019  OD2 ASP A 327     -21.912 -14.157  -1.238  1.00  0.76           O  
ATOM   5020  H   ASP A 327     -22.865 -14.254  -4.779  1.00  0.76           H  
ATOM   5021  HA  ASP A 327     -23.658 -11.737  -3.773  1.00  0.76           H  
ATOM   5022 1HB  ASP A 327     -21.106 -13.351  -3.571  1.00  0.76           H  
ATOM   5023 2HB  ASP A 327     -21.299 -11.827  -2.715  1.00  0.76           H  
ATOM   5024  N   ALA A 328     -21.372 -11.578  -6.121  1.00  0.74           N  
ATOM   5025  CA  ALA A 328     -20.689 -10.682  -7.047  1.00  0.74           C  
ATOM   5026  C   ALA A 328     -21.585 -10.175  -8.168  1.00  0.74           C  
ATOM   5027  O   ALA A 328     -21.148  -9.342  -8.962  1.00  0.74           O  
ATOM   5028  CB  ALA A 328     -19.527 -11.392  -7.705  1.00  0.74           C  
ATOM   5029  H   ALA A 328     -21.251 -12.584  -6.248  1.00  0.74           H  
ATOM   5030  HA  ALA A 328     -20.327  -9.827  -6.478  1.00  0.74           H  
ATOM   5031 1HB  ALA A 328     -19.011 -10.708  -8.367  1.00  0.74           H  
ATOM   5032 2HB  ALA A 328     -18.842 -11.740  -6.969  1.00  0.74           H  
ATOM   5033 3HB  ALA A 328     -19.905 -12.243  -8.274  1.00  0.74           H  
ATOM   5034  N   GLU A 329     -22.803 -10.709  -8.277  1.00  0.72           N  
ATOM   5035  CA  GLU A 329     -23.681 -10.442  -9.408  1.00  0.72           C  
ATOM   5036  C   GLU A 329     -22.966 -10.772 -10.731  1.00  0.72           C  
ATOM   5037  O   GLU A 329     -23.005  -9.990 -11.683  1.00  0.72           O  
ATOM   5038  CB  GLU A 329     -24.183  -8.988  -9.395  1.00  0.72           C  
ATOM   5039  CG  GLU A 329     -25.000  -8.626  -8.144  1.00  0.72           C  
ATOM   5040  CD  GLU A 329     -25.607  -7.231  -8.184  1.00  0.72           C  
ATOM   5041  OE1 GLU A 329     -25.360  -6.512  -9.123  1.00  0.72           O  
ATOM   5042  OE2 GLU A 329     -26.319  -6.893  -7.266  1.00  0.72           O  
ATOM   5043  H   GLU A 329     -23.157 -11.336  -7.558  1.00  0.72           H  
ATOM   5044  HA  GLU A 329     -24.548 -11.100  -9.322  1.00  0.72           H  
ATOM   5045 1HB  GLU A 329     -23.349  -8.297  -9.466  1.00  0.72           H  
ATOM   5046 2HB  GLU A 329     -24.817  -8.819 -10.264  1.00  0.72           H  
ATOM   5047 1HG  GLU A 329     -25.800  -9.356  -8.026  1.00  0.72           H  
ATOM   5048 2HG  GLU A 329     -24.348  -8.707  -7.272  1.00  0.72           H  
ATOM   5049  N   VAL A 330     -22.309 -11.945 -10.769  1.00  0.69           N  
ATOM   5050  CA  VAL A 330     -21.562 -12.452 -11.930  1.00  0.69           C  
ATOM   5051  C   VAL A 330     -22.077 -13.814 -12.399  1.00  0.69           C  
ATOM   5052  O   VAL A 330     -22.169 -14.743 -11.601  1.00  0.69           O  
ATOM   5053  CB  VAL A 330     -20.064 -12.583 -11.548  1.00  0.69           C  
ATOM   5054  CG1 VAL A 330     -19.295 -13.189 -12.628  1.00  0.69           C  
ATOM   5055  CG2 VAL A 330     -19.475 -11.222 -11.297  1.00  0.69           C  
ATOM   5056  H   VAL A 330     -22.346 -12.537  -9.936  1.00  0.69           H  
ATOM   5057  HA  VAL A 330     -21.665 -11.740 -12.751  1.00  0.69           H  
ATOM   5058  HB  VAL A 330     -19.984 -13.214 -10.662  1.00  0.69           H  
ATOM   5059 1HG1 VAL A 330     -18.270 -13.279 -12.322  1.00  0.69           H  
ATOM   5060 2HG1 VAL A 330     -19.693 -14.176 -12.847  1.00  0.69           H  
ATOM   5061 3HG1 VAL A 330     -19.363 -12.558 -13.496  1.00  0.69           H  
ATOM   5062 1HG2 VAL A 330     -18.429 -11.312 -11.026  1.00  0.69           H  
ATOM   5063 2HG2 VAL A 330     -19.564 -10.623 -12.203  1.00  0.69           H  
ATOM   5064 3HG2 VAL A 330     -20.003 -10.747 -10.512  1.00  0.69           H  
ATOM   5065  N   SER A 331     -22.424 -13.963 -13.682  1.00  0.67           N  
ATOM   5066  CA  SER A 331     -22.887 -15.280 -14.111  1.00  0.67           C  
ATOM   5067  C   SER A 331     -21.680 -16.124 -14.455  1.00  0.67           C  
ATOM   5068  O   SER A 331     -20.616 -15.592 -14.755  1.00  0.67           O  
ATOM   5069  CB  SER A 331     -23.799 -15.185 -15.322  1.00  0.67           C  
ATOM   5070  OG  SER A 331     -23.079 -14.752 -16.445  1.00  0.67           O  
ATOM   5071  H   SER A 331     -22.332 -13.202 -14.373  1.00  0.67           H  
ATOM   5072  HA  SER A 331     -23.426 -15.756 -13.290  1.00  0.67           H  
ATOM   5073 1HB  SER A 331     -24.243 -16.158 -15.522  1.00  0.67           H  
ATOM   5074 2HB  SER A 331     -24.610 -14.488 -15.118  1.00  0.67           H  
ATOM   5075  HG  SER A 331     -22.831 -13.808 -16.264  1.00  0.67           H  
ATOM   5076  N   LYS A 332     -21.840 -17.433 -14.562  1.00  0.66           N  
ATOM   5077  CA  LYS A 332     -20.688 -18.217 -14.987  1.00  0.66           C  
ATOM   5078  C   LYS A 332     -20.185 -17.803 -16.377  1.00  0.66           C  
ATOM   5079  O   LYS A 332     -18.993 -17.891 -16.673  1.00  0.66           O  
ATOM   5080  CB  LYS A 332     -21.029 -19.704 -14.976  1.00  0.66           C  
ATOM   5081  CG  LYS A 332     -22.062 -20.163 -16.000  1.00  0.66           C  
ATOM   5082  CD  LYS A 332     -22.327 -21.666 -15.859  1.00  0.66           C  
ATOM   5083  CE  LYS A 332     -23.344 -22.163 -16.877  1.00  0.66           C  
ATOM   5084  NZ  LYS A 332     -23.608 -23.625 -16.731  1.00  0.66           N  
ATOM   5085  H   LYS A 332     -22.716 -17.876 -14.325  1.00  0.66           H  
ATOM   5086  HA  LYS A 332     -19.880 -18.047 -14.276  1.00  0.66           H  
ATOM   5087 1HB  LYS A 332     -20.137 -20.257 -15.193  1.00  0.66           H  
ATOM   5088 2HB  LYS A 332     -21.365 -20.007 -13.983  1.00  0.66           H  
ATOM   5089 1HG  LYS A 332     -22.990 -19.611 -15.866  1.00  0.66           H  
ATOM   5090 2HG  LYS A 332     -21.683 -19.978 -17.004  1.00  0.66           H  
ATOM   5091 1HD  LYS A 332     -21.385 -22.207 -16.006  1.00  0.66           H  
ATOM   5092 2HD  LYS A 332     -22.685 -21.882 -14.852  1.00  0.66           H  
ATOM   5093 1HE  LYS A 332     -24.278 -21.621 -16.736  1.00  0.66           H  
ATOM   5094 2HE  LYS A 332     -22.970 -21.969 -17.882  1.00  0.66           H  
ATOM   5095 1HZ  LYS A 332     -24.286 -23.919 -17.416  1.00  0.66           H  
ATOM   5096 2HZ  LYS A 332     -22.747 -24.135 -16.872  1.00  0.66           H  
ATOM   5097 3HZ  LYS A 332     -23.960 -23.815 -15.804  1.00  0.66           H  
ATOM   5098  N   SER A 333     -21.078 -17.257 -17.211  1.00  0.65           N  
ATOM   5099  CA  SER A 333     -20.721 -16.887 -18.573  1.00  0.65           C  
ATOM   5100  C   SER A 333     -19.859 -15.625 -18.635  1.00  0.65           C  
ATOM   5101  O   SER A 333     -19.226 -15.354 -19.661  1.00  0.65           O  
ATOM   5102  CB  SER A 333     -21.978 -16.723 -19.419  1.00  0.65           C  
ATOM   5103  OG  SER A 333     -22.733 -15.582 -19.071  1.00  0.65           O  
ATOM   5104  H   SER A 333     -22.032 -17.137 -16.901  1.00  0.65           H  
ATOM   5105  HA  SER A 333     -20.142 -17.707 -18.998  1.00  0.65           H  
ATOM   5106 1HB  SER A 333     -21.700 -16.667 -20.470  1.00  0.65           H  
ATOM   5107 2HB  SER A 333     -22.597 -17.610 -19.297  1.00  0.65           H  
ATOM   5108  HG  SER A 333     -22.779 -15.523 -18.096  1.00  0.65           H  
ATOM   5109  N   ASP A 334     -19.787 -14.896 -17.521  1.00  0.65           N  
ATOM   5110  CA  ASP A 334     -19.015 -13.669 -17.409  1.00  0.65           C  
ATOM   5111  C   ASP A 334     -17.580 -13.954 -16.959  1.00  0.65           C  
ATOM   5112  O   ASP A 334     -16.708 -13.090 -17.066  1.00  0.65           O  
ATOM   5113  CB  ASP A 334     -19.671 -12.702 -16.415  1.00  0.65           C  
ATOM   5114  CG  ASP A 334     -21.042 -12.163 -16.844  1.00  0.65           C  
ATOM   5115  OD1 ASP A 334     -21.147 -11.633 -17.927  1.00  0.65           O  
ATOM   5116  OD2 ASP A 334     -21.991 -12.278 -16.055  1.00  0.65           O  
ATOM   5117  H   ASP A 334     -20.286 -15.206 -16.690  1.00  0.65           H  
ATOM   5118  HA  ASP A 334     -18.980 -13.193 -18.388  1.00  0.65           H  
ATOM   5119 1HB  ASP A 334     -19.818 -13.250 -15.502  1.00  0.65           H  
ATOM   5120 2HB  ASP A 334     -18.999 -11.872 -16.203  1.00  0.65           H  
ATOM   5121  N   ILE A 335     -17.332 -15.140 -16.400  1.00  0.66           N  
ATOM   5122  CA  ILE A 335     -16.014 -15.406 -15.843  1.00  0.66           C  
ATOM   5123  C   ILE A 335     -15.056 -15.936 -16.898  1.00  0.66           C  
ATOM   5124  O   ILE A 335     -15.118 -17.092 -17.303  1.00  0.66           O  
ATOM   5125  CB  ILE A 335     -16.147 -16.382 -14.666  1.00  0.66           C  
ATOM   5126  CG1 ILE A 335     -17.049 -15.713 -13.607  1.00  0.66           C  
ATOM   5127  CG2 ILE A 335     -14.785 -16.723 -14.107  1.00  0.66           C  
ATOM   5128  CD1 ILE A 335     -17.472 -16.569 -12.462  1.00  0.66           C  
ATOM   5129  H   ILE A 335     -18.040 -15.873 -16.373  1.00  0.66           H  
ATOM   5130  HA  ILE A 335     -15.609 -14.474 -15.458  1.00  0.66           H  
ATOM   5131  HB  ILE A 335     -16.648 -17.293 -15.006  1.00  0.66           H  
ATOM   5132 1HG1 ILE A 335     -16.521 -14.862 -13.206  1.00  0.66           H  
ATOM   5133 2HG1 ILE A 335     -17.951 -15.360 -14.110  1.00  0.66           H  
ATOM   5134 1HG2 ILE A 335     -14.893 -17.408 -13.277  1.00  0.66           H  
ATOM   5135 2HG2 ILE A 335     -14.171 -17.186 -14.880  1.00  0.66           H  
ATOM   5136 3HG2 ILE A 335     -14.317 -15.812 -13.772  1.00  0.66           H  
ATOM   5137 1HD1 ILE A 335     -18.099 -15.985 -11.795  1.00  0.66           H  
ATOM   5138 2HD1 ILE A 335     -18.037 -17.412 -12.835  1.00  0.66           H  
ATOM   5139 3HD1 ILE A 335     -16.603 -16.917 -11.926  1.00  0.66           H  
ATOM   5140  N   GLY A 336     -14.177 -15.055 -17.359  1.00  0.66           N  
ATOM   5141  CA  GLY A 336     -13.273 -15.320 -18.472  1.00  0.66           C  
ATOM   5142  C   GLY A 336     -12.258 -16.411 -18.183  1.00  0.66           C  
ATOM   5143  O   GLY A 336     -11.890 -17.182 -19.072  1.00  0.66           O  
ATOM   5144  H   GLY A 336     -14.142 -14.146 -16.903  1.00  0.66           H  
ATOM   5145 1HA  GLY A 336     -13.861 -15.597 -19.347  1.00  0.66           H  
ATOM   5146 2HA  GLY A 336     -12.748 -14.400 -18.723  1.00  0.66           H  
ATOM   5147  N   GLU A 337     -11.802 -16.460 -16.939  1.00  0.67           N  
ATOM   5148  CA  GLU A 337     -10.772 -17.428 -16.555  1.00  0.67           C  
ATOM   5149  C   GLU A 337     -10.932 -17.895 -15.129  1.00  0.67           C  
ATOM   5150  O   GLU A 337     -11.268 -17.109 -14.244  1.00  0.67           O  
ATOM   5151  CB  GLU A 337      -9.356 -16.835 -16.766  1.00  0.67           C  
ATOM   5152  CG  GLU A 337      -8.152 -17.782 -16.470  1.00  0.67           C  
ATOM   5153  CD  GLU A 337      -6.795 -17.152 -16.839  1.00  0.67           C  
ATOM   5154  OE1 GLU A 337      -6.810 -16.035 -17.350  1.00  0.67           O  
ATOM   5155  OE2 GLU A 337      -5.758 -17.774 -16.630  1.00  0.67           O  
ATOM   5156  H   GLU A 337     -12.178 -15.775 -16.277  1.00  0.67           H  
ATOM   5157  HA  GLU A 337     -10.870 -18.304 -17.198  1.00  0.67           H  
ATOM   5158 1HB  GLU A 337      -9.264 -16.495 -17.795  1.00  0.67           H  
ATOM   5159 2HB  GLU A 337      -9.234 -15.973 -16.132  1.00  0.67           H  
ATOM   5160 1HG  GLU A 337      -8.143 -18.021 -15.407  1.00  0.67           H  
ATOM   5161 2HG  GLU A 337      -8.287 -18.709 -17.022  1.00  0.67           H  
ATOM   5162  N   VAL A 338     -10.694 -19.181 -14.918  1.00  0.67           N  
ATOM   5163  CA  VAL A 338     -10.716 -19.719 -13.575  1.00  0.67           C  
ATOM   5164  C   VAL A 338      -9.327 -20.213 -13.217  1.00  0.67           C  
ATOM   5165  O   VAL A 338      -8.784 -21.067 -13.912  1.00  0.67           O  
ATOM   5166  CB  VAL A 338     -11.689 -20.894 -13.445  1.00  0.67           C  
ATOM   5167  CG1 VAL A 338     -11.650 -21.382 -11.988  1.00  0.67           C  
ATOM   5168  CG2 VAL A 338     -13.085 -20.471 -13.852  1.00  0.67           C  
ATOM   5169  H   VAL A 338     -10.455 -19.776 -15.698  1.00  0.67           H  
ATOM   5170  HA  VAL A 338     -11.009 -18.939 -12.885  1.00  0.67           H  
ATOM   5171  HB  VAL A 338     -11.365 -21.716 -14.081  1.00  0.67           H  
ATOM   5172 1HG1 VAL A 338     -12.314 -22.192 -11.863  1.00  0.67           H  
ATOM   5173 2HG1 VAL A 338     -10.640 -21.697 -11.724  1.00  0.67           H  
ATOM   5174 3HG1 VAL A 338     -11.956 -20.569 -11.329  1.00  0.67           H  
ATOM   5175 1HG2 VAL A 338     -13.738 -21.322 -13.742  1.00  0.67           H  
ATOM   5176 2HG2 VAL A 338     -13.432 -19.664 -13.227  1.00  0.67           H  
ATOM   5177 3HG2 VAL A 338     -13.085 -20.144 -14.890  1.00  0.67           H  
ATOM   5178  N   ILE A 339      -8.779 -19.686 -12.142  1.00  0.69           N  
ATOM   5179  CA  ILE A 339      -7.453 -20.024 -11.651  1.00  0.69           C  
ATOM   5180  C   ILE A 339      -7.491 -20.973 -10.484  1.00  0.69           C  
ATOM   5181  O   ILE A 339      -8.220 -20.737  -9.519  1.00  0.69           O  
ATOM   5182  CB  ILE A 339      -6.708 -18.764 -11.209  1.00  0.69           C  
ATOM   5183  CG1 ILE A 339      -6.416 -17.855 -12.391  1.00  0.69           C  
ATOM   5184  CG2 ILE A 339      -5.540 -19.110 -10.426  1.00  0.69           C  
ATOM   5185  CD1 ILE A 339      -5.887 -16.517 -11.963  1.00  0.69           C  
ATOM   5186  H   ILE A 339      -9.322 -18.995 -11.632  1.00  0.69           H  
ATOM   5187  HA  ILE A 339      -6.892 -20.500 -12.454  1.00  0.69           H  
ATOM   5188  HB  ILE A 339      -7.364 -18.208 -10.590  1.00  0.69           H  
ATOM   5189 1HG1 ILE A 339      -5.681 -18.335 -13.043  1.00  0.69           H  
ATOM   5190 2HG1 ILE A 339      -7.334 -17.695 -12.961  1.00  0.69           H  
ATOM   5191 1HG2 ILE A 339      -5.035 -18.211 -10.078  1.00  0.69           H  
ATOM   5192 2HG2 ILE A 339      -5.849 -19.699  -9.583  1.00  0.69           H  
ATOM   5193 3HG2 ILE A 339      -4.901 -19.687 -11.051  1.00  0.69           H  
ATOM   5194 1HD1 ILE A 339      -5.694 -15.901 -12.843  1.00  0.69           H  
ATOM   5195 2HD1 ILE A 339      -6.616 -16.032 -11.329  1.00  0.69           H  
ATOM   5196 3HD1 ILE A 339      -4.961 -16.654 -11.406  1.00  0.69           H  
ATOM   5197  N   LEU A 340      -6.742 -22.065 -10.571  1.00  0.71           N  
ATOM   5198  CA  LEU A 340      -6.757 -22.976  -9.435  1.00  0.71           C  
ATOM   5199  C   LEU A 340      -5.509 -22.844  -8.581  1.00  0.71           C  
ATOM   5200  O   LEU A 340      -4.391 -22.988  -9.076  1.00  0.71           O  
ATOM   5201  CB  LEU A 340      -6.893 -24.421  -9.889  1.00  0.71           C  
ATOM   5202  CG  LEU A 340      -8.093 -24.737 -10.728  1.00  0.71           C  
ATOM   5203  CD1 LEU A 340      -8.131 -26.233 -11.013  1.00  0.71           C  
ATOM   5204  CD2 LEU A 340      -9.296 -24.300 -10.048  1.00  0.71           C  
ATOM   5205  H   LEU A 340      -6.172 -22.244 -11.407  1.00  0.71           H  
ATOM   5206  HA  LEU A 340      -7.613 -22.743  -8.803  1.00  0.71           H  
ATOM   5207 1HB  LEU A 340      -6.007 -24.684 -10.467  1.00  0.71           H  
ATOM   5208 2HB  LEU A 340      -6.921 -25.036  -9.023  1.00  0.71           H  
ATOM   5209  HG  LEU A 340      -8.015 -24.202 -11.665  1.00  0.71           H  
ATOM   5210 1HD1 LEU A 340      -8.992 -26.474 -11.617  1.00  0.71           H  
ATOM   5211 2HD1 LEU A 340      -7.220 -26.531 -11.536  1.00  0.71           H  
ATOM   5212 3HD1 LEU A 340      -8.206 -26.777 -10.085  1.00  0.71           H  
ATOM   5213 1HD2 LEU A 340     -10.147 -24.507 -10.665  1.00  0.71           H  
ATOM   5214 2HD2 LEU A 340      -9.375 -24.831  -9.101  1.00  0.71           H  
ATOM   5215 3HD2 LEU A 340      -9.234 -23.235  -9.872  1.00  0.71           H  
ATOM   5216  N   VAL A 341      -5.712 -22.590  -7.293  1.00  0.75           N  
ATOM   5217  CA  VAL A 341      -4.611 -22.491  -6.352  1.00  0.75           C  
ATOM   5218  C   VAL A 341      -4.846 -23.397  -5.174  1.00  0.75           C  
ATOM   5219  O   VAL A 341      -5.958 -23.875  -4.969  1.00  0.75           O  
ATOM   5220  CB  VAL A 341      -4.280 -21.054  -5.922  1.00  0.75           C  
ATOM   5221  CG1 VAL A 341      -3.850 -20.288  -7.111  1.00  0.75           C  
ATOM   5222  CG2 VAL A 341      -5.438 -20.404  -5.270  1.00  0.75           C  
ATOM   5223  H   VAL A 341      -6.667 -22.501  -6.948  1.00  0.75           H  
ATOM   5224  HA  VAL A 341      -3.730 -22.831  -6.854  1.00  0.75           H  
ATOM   5225  HB  VAL A 341      -3.444 -21.075  -5.232  1.00  0.75           H  
ATOM   5226 1HG1 VAL A 341      -3.567 -19.321  -6.798  1.00  0.75           H  
ATOM   5227 2HG1 VAL A 341      -2.992 -20.790  -7.565  1.00  0.75           H  
ATOM   5228 3HG1 VAL A 341      -4.650 -20.235  -7.814  1.00  0.75           H  
ATOM   5229 1HG2 VAL A 341      -5.175 -19.390  -4.974  1.00  0.75           H  
ATOM   5230 2HG2 VAL A 341      -6.282 -20.384  -5.957  1.00  0.75           H  
ATOM   5231 3HG2 VAL A 341      -5.680 -20.976  -4.399  1.00  0.75           H  
ATOM   5232  N   GLY A 342      -3.782 -23.691  -4.461  1.00  0.79           N  
ATOM   5233  CA  GLY A 342      -3.840 -24.582  -3.329  1.00  0.79           C  
ATOM   5234  C   GLY A 342      -3.578 -25.984  -3.872  1.00  0.79           C  
ATOM   5235  O   GLY A 342      -4.264 -26.436  -4.802  1.00  0.79           O  
ATOM   5236  H   GLY A 342      -2.900 -23.250  -4.710  1.00  0.79           H  
ATOM   5237 1HA  GLY A 342      -3.079 -24.310  -2.596  1.00  0.79           H  
ATOM   5238 2HA  GLY A 342      -4.814 -24.518  -2.849  1.00  0.79           H  
ATOM   5239  N   GLY A 343      -2.661 -26.710  -3.255  1.00  0.83           N  
ATOM   5240  CA  GLY A 343      -2.299 -28.053  -3.706  1.00  0.83           C  
ATOM   5241  C   GLY A 343      -3.448 -29.060  -3.914  1.00  0.83           C  
ATOM   5242  O   GLY A 343      -3.348 -29.903  -4.807  1.00  0.83           O  
ATOM   5243  H   GLY A 343      -2.087 -26.255  -2.534  1.00  0.83           H  
ATOM   5244 1HA  GLY A 343      -1.741 -27.956  -4.637  1.00  0.83           H  
ATOM   5245 2HA  GLY A 343      -1.592 -28.467  -2.987  1.00  0.83           H  
ATOM   5246  N   MET A 344      -4.535 -28.997  -3.131  1.00  0.87           N  
ATOM   5247  CA  MET A 344      -5.670 -29.933  -3.283  1.00  0.87           C  
ATOM   5248  C   MET A 344      -6.335 -29.893  -4.660  1.00  0.87           C  
ATOM   5249  O   MET A 344      -6.963 -30.869  -5.086  1.00  0.87           O  
ATOM   5250  CB  MET A 344      -6.682 -29.743  -2.167  1.00  0.87           C  
ATOM   5251  CG  MET A 344      -7.933 -30.612  -2.189  1.00  0.87           C  
ATOM   5252  SD  MET A 344      -7.672 -32.330  -1.960  1.00  0.87           S  
ATOM   5253  CE  MET A 344      -8.144 -32.946  -3.561  1.00  0.87           C  
ATOM   5254  H   MET A 344      -4.629 -28.240  -2.450  1.00  0.87           H  
ATOM   5255  HA  MET A 344      -5.268 -30.941  -3.170  1.00  0.87           H  
ATOM   5256 1HB  MET A 344      -6.187 -29.928  -1.217  1.00  0.87           H  
ATOM   5257 2HB  MET A 344      -6.973 -28.757  -2.140  1.00  0.87           H  
ATOM   5258 1HG  MET A 344      -8.578 -30.275  -1.412  1.00  0.87           H  
ATOM   5259 2HG  MET A 344      -8.447 -30.469  -3.137  1.00  0.87           H  
ATOM   5260 1HE  MET A 344      -8.042 -34.030  -3.578  1.00  0.87           H  
ATOM   5261 2HE  MET A 344      -9.182 -32.676  -3.765  1.00  0.87           H  
ATOM   5262 3HE  MET A 344      -7.501 -32.509  -4.316  1.00  0.87           H  
ATOM   5263  N   THR A 345      -6.167 -28.783  -5.386  1.00  0.88           N  
ATOM   5264  CA  THR A 345      -6.792 -28.636  -6.693  1.00  0.88           C  
ATOM   5265  C   THR A 345      -6.186 -29.559  -7.740  1.00  0.88           C  
ATOM   5266  O   THR A 345      -6.712 -29.661  -8.851  1.00  0.88           O  
ATOM   5267  CB  THR A 345      -6.703 -27.199  -7.219  1.00  0.88           C  
ATOM   5268  OG1 THR A 345      -5.331 -26.805  -7.296  1.00  0.88           O  
ATOM   5269  CG2 THR A 345      -7.481 -26.220  -6.363  1.00  0.88           C  
ATOM   5270  H   THR A 345      -5.591 -28.014  -5.028  1.00  0.88           H  
ATOM   5271  HA  THR A 345      -7.838 -28.903  -6.597  1.00  0.88           H  
ATOM   5272  HB  THR A 345      -7.109 -27.191  -8.208  1.00  0.88           H  
ATOM   5273  HG1 THR A 345      -4.975 -26.694  -6.380  1.00  0.88           H  
ATOM   5274 1HG2 THR A 345      -7.406 -25.216  -6.772  1.00  0.88           H  
ATOM   5275 2HG2 THR A 345      -8.520 -26.509  -6.333  1.00  0.88           H  
ATOM   5276 3HG2 THR A 345      -7.062 -26.222  -5.367  1.00  0.88           H  
ATOM   5277  N   ARG A 346      -5.079 -30.225  -7.398  1.00  0.88           N  
ATOM   5278  CA  ARG A 346      -4.434 -31.165  -8.292  1.00  0.88           C  
ATOM   5279  C   ARG A 346      -5.327 -32.360  -8.653  1.00  0.88           C  
ATOM   5280  O   ARG A 346      -5.114 -32.989  -9.686  1.00  0.88           O  
ATOM   5281  CB  ARG A 346      -3.150 -31.687  -7.651  1.00  0.88           C  
ATOM   5282  CG  ARG A 346      -3.360 -32.595  -6.404  1.00  0.88           C  
ATOM   5283  CD  ARG A 346      -2.067 -32.880  -5.665  1.00  0.88           C  
ATOM   5284  NE  ARG A 346      -1.129 -33.720  -6.429  1.00  0.88           N  
ATOM   5285  CZ  ARG A 346       0.200 -33.818  -6.163  1.00  0.88           C  
ATOM   5286  NH1 ARG A 346       0.724 -33.124  -5.173  1.00  0.88           N  
ATOM   5287  NH2 ARG A 346       0.981 -34.604  -6.890  1.00  0.88           N  
ATOM   5288  H   ARG A 346      -4.668 -30.082  -6.474  1.00  0.88           H  
ATOM   5289  HA  ARG A 346      -4.173 -30.636  -9.208  1.00  0.88           H  
ATOM   5290 1HB  ARG A 346      -2.581 -32.259  -8.382  1.00  0.88           H  
ATOM   5291 2HB  ARG A 346      -2.536 -30.843  -7.335  1.00  0.88           H  
ATOM   5292 1HG  ARG A 346      -4.056 -32.112  -5.717  1.00  0.88           H  
ATOM   5293 2HG  ARG A 346      -3.778 -33.539  -6.711  1.00  0.88           H  
ATOM   5294 1HD  ARG A 346      -1.573 -31.937  -5.435  1.00  0.88           H  
ATOM   5295 2HD  ARG A 346      -2.300 -33.398  -4.735  1.00  0.88           H  
ATOM   5296  HE  ARG A 346      -1.510 -34.291  -7.185  1.00  0.88           H  
ATOM   5297 1HH1 ARG A 346       0.137 -32.523  -4.613  1.00  0.88           H  
ATOM   5298 2HH1 ARG A 346       1.711 -33.195  -4.973  1.00  0.88           H  
ATOM   5299 1HH2 ARG A 346       0.593 -35.137  -7.660  1.00  0.88           H  
ATOM   5300 2HH2 ARG A 346       1.966 -34.665  -6.683  1.00  0.88           H  
ATOM   5301  N   MET A 347      -6.336 -32.677  -7.826  1.00  0.87           N  
ATOM   5302  CA  MET A 347      -7.170 -33.847  -8.105  1.00  0.87           C  
ATOM   5303  C   MET A 347      -8.169 -33.561  -9.260  1.00  0.87           C  
ATOM   5304  O   MET A 347      -8.940 -32.602  -9.174  1.00  0.87           O  
ATOM   5305  CB  MET A 347      -7.932 -34.245  -6.837  1.00  0.87           C  
ATOM   5306  CG  MET A 347      -8.674 -35.577  -6.915  1.00  0.87           C  
ATOM   5307  SD  MET A 347      -7.528 -37.004  -6.990  1.00  0.87           S  
ATOM   5308  CE  MET A 347      -8.542 -38.245  -7.802  1.00  0.87           C  
ATOM   5309  H   MET A 347      -6.508 -32.107  -6.993  1.00  0.87           H  
ATOM   5310  HA  MET A 347      -6.510 -34.662  -8.354  1.00  0.87           H  
ATOM   5311 1HB  MET A 347      -7.221 -34.327  -6.016  1.00  0.87           H  
ATOM   5312 2HB  MET A 347      -8.637 -33.466  -6.578  1.00  0.87           H  
ATOM   5313 1HG  MET A 347      -9.314 -35.688  -6.043  1.00  0.87           H  
ATOM   5314 2HG  MET A 347      -9.295 -35.597  -7.795  1.00  0.87           H  
ATOM   5315 1HE  MET A 347      -7.976 -39.156  -7.901  1.00  0.87           H  
ATOM   5316 2HE  MET A 347      -9.429 -38.430  -7.218  1.00  0.87           H  
ATOM   5317 3HE  MET A 347      -8.836 -37.896  -8.789  1.00  0.87           H  
ATOM   5318  N   PRO A 348      -8.250 -34.413 -10.311  1.00  0.85           N  
ATOM   5319  CA  PRO A 348      -9.176 -34.329 -11.434  1.00  0.85           C  
ATOM   5320  C   PRO A 348     -10.637 -34.116 -11.046  1.00  0.85           C  
ATOM   5321  O   PRO A 348     -11.377 -33.455 -11.767  1.00  0.85           O  
ATOM   5322  CB  PRO A 348      -8.973 -35.682 -12.115  1.00  0.85           C  
ATOM   5323  CG  PRO A 348      -7.541 -36.017 -11.832  1.00  0.85           C  
ATOM   5324  CD  PRO A 348      -7.286 -35.513 -10.453  1.00  0.85           C  
ATOM   5325  HA  PRO A 348      -8.836 -33.520 -12.104  1.00  0.85           H  
ATOM   5326 1HB  PRO A 348      -9.677 -36.422 -11.703  1.00  0.85           H  
ATOM   5327 2HB  PRO A 348      -9.187 -35.598 -13.189  1.00  0.85           H  
ATOM   5328 1HG  PRO A 348      -7.369 -37.103 -11.917  1.00  0.85           H  
ATOM   5329 2HG  PRO A 348      -6.885 -35.538 -12.575  1.00  0.85           H  
ATOM   5330 1HD  PRO A 348      -7.461 -36.298  -9.747  1.00  0.85           H  
ATOM   5331 2HD  PRO A 348      -6.252 -35.134 -10.439  1.00  0.85           H  
ATOM   5332  N   LYS A 349     -11.066 -34.651  -9.902  1.00  0.83           N  
ATOM   5333  CA  LYS A 349     -12.453 -34.463  -9.484  1.00  0.83           C  
ATOM   5334  C   LYS A 349     -12.724 -32.985  -9.211  1.00  0.83           C  
ATOM   5335  O   LYS A 349     -13.816 -32.465  -9.480  1.00  0.83           O  
ATOM   5336  CB  LYS A 349     -12.779 -35.320  -8.267  1.00  0.83           C  
ATOM   5337  CG  LYS A 349     -14.211 -35.203  -7.804  1.00  0.83           C  
ATOM   5338  CD  LYS A 349     -15.207 -35.727  -8.820  1.00  0.83           C  
ATOM   5339  CE  LYS A 349     -16.645 -35.699  -8.256  1.00  0.83           C  
ATOM   5340  NZ  LYS A 349     -17.626 -36.282  -9.213  1.00  0.83           N  
ATOM   5341  H   LYS A 349     -10.444 -35.192  -9.326  1.00  0.83           H  
ATOM   5342  HA  LYS A 349     -13.105 -34.773 -10.302  1.00  0.83           H  
ATOM   5343 1HB  LYS A 349     -12.580 -36.368  -8.494  1.00  0.83           H  
ATOM   5344 2HB  LYS A 349     -12.132 -35.031  -7.435  1.00  0.83           H  
ATOM   5345 1HG  LYS A 349     -14.337 -35.773  -6.884  1.00  0.83           H  
ATOM   5346 2HG  LYS A 349     -14.422 -34.161  -7.613  1.00  0.83           H  
ATOM   5347 1HD  LYS A 349     -15.175 -35.101  -9.713  1.00  0.83           H  
ATOM   5348 2HD  LYS A 349     -14.949 -36.744  -9.110  1.00  0.83           H  
ATOM   5349 1HE  LYS A 349     -16.679 -36.269  -7.325  1.00  0.83           H  
ATOM   5350 2HE  LYS A 349     -16.927 -34.669  -8.049  1.00  0.83           H  
ATOM   5351 1HZ  LYS A 349     -18.550 -36.259  -8.822  1.00  0.83           H  
ATOM   5352 2HZ  LYS A 349     -17.613 -35.772 -10.079  1.00  0.83           H  
ATOM   5353 3HZ  LYS A 349     -17.352 -37.258  -9.384  1.00  0.83           H  
ATOM   5354  N   VAL A 350     -11.729 -32.296  -8.655  1.00  0.81           N  
ATOM   5355  CA  VAL A 350     -11.893 -30.891  -8.373  1.00  0.81           C  
ATOM   5356  C   VAL A 350     -11.969 -30.150  -9.678  1.00  0.81           C  
ATOM   5357  O   VAL A 350     -12.849 -29.321  -9.883  1.00  0.81           O  
ATOM   5358  CB  VAL A 350     -10.695 -30.314  -7.614  1.00  0.81           C  
ATOM   5359  CG1 VAL A 350     -10.869 -28.811  -7.541  1.00  0.81           C  
ATOM   5360  CG2 VAL A 350     -10.566 -30.946  -6.234  1.00  0.81           C  
ATOM   5361  H   VAL A 350     -10.822 -32.725  -8.497  1.00  0.81           H  
ATOM   5362  HA  VAL A 350     -12.813 -30.737  -7.807  1.00  0.81           H  
ATOM   5363  HB  VAL A 350      -9.786 -30.509  -8.182  1.00  0.81           H  
ATOM   5364 1HG1 VAL A 350     -10.031 -28.363  -7.055  1.00  0.81           H  
ATOM   5365 2HG1 VAL A 350     -10.948 -28.404  -8.550  1.00  0.81           H  
ATOM   5366 3HG1 VAL A 350     -11.774 -28.603  -6.989  1.00  0.81           H  
ATOM   5367 1HG2 VAL A 350      -9.698 -30.535  -5.720  1.00  0.81           H  
ATOM   5368 2HG2 VAL A 350     -11.457 -30.737  -5.661  1.00  0.81           H  
ATOM   5369 3HG2 VAL A 350     -10.442 -32.019  -6.343  1.00  0.81           H  
ATOM   5370  N   GLN A 351     -11.048 -30.484 -10.573  1.00  0.79           N  
ATOM   5371  CA  GLN A 351     -10.947 -29.801 -11.852  1.00  0.79           C  
ATOM   5372  C   GLN A 351     -12.200 -29.984 -12.703  1.00  0.79           C  
ATOM   5373  O   GLN A 351     -12.659 -29.036 -13.350  1.00  0.79           O  
ATOM   5374  CB  GLN A 351      -9.717 -30.319 -12.579  1.00  0.79           C  
ATOM   5375  CG  GLN A 351      -8.443 -29.896 -11.905  1.00  0.79           C  
ATOM   5376  CD  GLN A 351      -7.209 -30.491 -12.488  1.00  0.79           C  
ATOM   5377  OE1 GLN A 351      -7.100 -30.751 -13.709  1.00  0.79           O  
ATOM   5378  NE2 GLN A 351      -6.242 -30.712 -11.610  1.00  0.79           N  
ATOM   5379  H   GLN A 351     -10.374 -31.213 -10.321  1.00  0.79           H  
ATOM   5380  HA  GLN A 351     -10.818 -28.736 -11.659  1.00  0.79           H  
ATOM   5381 1HB  GLN A 351      -9.750 -31.402 -12.616  1.00  0.79           H  
ATOM   5382 2HB  GLN A 351      -9.711 -29.951 -13.602  1.00  0.79           H  
ATOM   5383 1HG  GLN A 351      -8.357 -28.830 -11.980  1.00  0.79           H  
ATOM   5384 2HG  GLN A 351      -8.493 -30.195 -10.850  1.00  0.79           H  
ATOM   5385 1HE2 GLN A 351      -5.376 -31.125 -11.880  1.00  0.79           H  
ATOM   5386 2HE2 GLN A 351      -6.393 -30.450 -10.626  1.00  0.79           H  
ATOM   5387  N   GLN A 352     -12.778 -31.189 -12.676  1.00  0.77           N  
ATOM   5388  CA  GLN A 352     -14.002 -31.443 -13.419  1.00  0.77           C  
ATOM   5389  C   GLN A 352     -15.136 -30.640 -12.813  1.00  0.77           C  
ATOM   5390  O   GLN A 352     -15.924 -30.035 -13.536  1.00  0.77           O  
ATOM   5391  CB  GLN A 352     -14.363 -32.926 -13.385  1.00  0.77           C  
ATOM   5392  CG  GLN A 352     -15.584 -33.326 -14.256  1.00  0.77           C  
ATOM   5393  CD  GLN A 352     -15.364 -33.123 -15.765  1.00  0.77           C  
ATOM   5394  OE1 GLN A 352     -14.376 -33.634 -16.309  1.00  0.77           O  
ATOM   5395  NE2 GLN A 352     -16.273 -32.416 -16.451  1.00  0.77           N  
ATOM   5396  H   GLN A 352     -12.346 -31.948 -12.153  1.00  0.77           H  
ATOM   5397  HA  GLN A 352     -13.864 -31.125 -14.451  1.00  0.77           H  
ATOM   5398 1HB  GLN A 352     -13.503 -33.512 -13.709  1.00  0.77           H  
ATOM   5399 2HB  GLN A 352     -14.575 -33.214 -12.352  1.00  0.77           H  
ATOM   5400 1HG  GLN A 352     -15.805 -34.376 -14.084  1.00  0.77           H  
ATOM   5401 2HG  GLN A 352     -16.445 -32.712 -13.958  1.00  0.77           H  
ATOM   5402 1HE2 GLN A 352     -16.160 -32.276 -17.430  1.00  0.77           H  
ATOM   5403 2HE2 GLN A 352     -17.105 -32.000 -15.994  1.00  0.77           H  
ATOM   5404  N   THR A 353     -15.172 -30.552 -11.478  1.00  0.75           N  
ATOM   5405  CA  THR A 353     -16.224 -29.804 -10.813  1.00  0.75           C  
ATOM   5406  C   THR A 353     -16.141 -28.350 -11.246  1.00  0.75           C  
ATOM   5407  O   THR A 353     -17.150 -27.738 -11.593  1.00  0.75           O  
ATOM   5408  CB  THR A 353     -16.120 -29.937  -9.280  1.00  0.75           C  
ATOM   5409  OG1 THR A 353     -16.261 -31.319  -8.933  1.00  0.75           O  
ATOM   5410  CG2 THR A 353     -17.214 -29.112  -8.589  1.00  0.75           C  
ATOM   5411  H   THR A 353     -14.495 -31.057 -10.901  1.00  0.75           H  
ATOM   5412  HA  THR A 353     -17.188 -30.202 -11.129  1.00  0.75           H  
ATOM   5413  HB  THR A 353     -15.148 -29.588  -8.946  1.00  0.75           H  
ATOM   5414  HG1 THR A 353     -15.448 -31.800  -9.225  1.00  0.75           H  
ATOM   5415 1HG2 THR A 353     -17.126 -29.225  -7.506  1.00  0.75           H  
ATOM   5416 2HG2 THR A 353     -17.093 -28.064  -8.855  1.00  0.75           H  
ATOM   5417 3HG2 THR A 353     -18.194 -29.458  -8.911  1.00  0.75           H  
ATOM   5418  N   VAL A 354     -14.931 -27.812 -11.292  1.00  0.73           N  
ATOM   5419  CA  VAL A 354     -14.756 -26.435 -11.705  1.00  0.73           C  
ATOM   5420  C   VAL A 354     -15.256 -26.209 -13.112  1.00  0.73           C  
ATOM   5421  O   VAL A 354     -16.025 -25.277 -13.356  1.00  0.73           O  
ATOM   5422  CB  VAL A 354     -13.272 -26.095 -11.668  1.00  0.73           C  
ATOM   5423  CG1 VAL A 354     -13.003 -24.776 -12.294  1.00  0.73           C  
ATOM   5424  CG2 VAL A 354     -12.860 -26.086 -10.321  1.00  0.73           C  
ATOM   5425  H   VAL A 354     -14.128 -28.368 -10.994  1.00  0.73           H  
ATOM   5426  HA  VAL A 354     -15.304 -25.792 -11.017  1.00  0.73           H  
ATOM   5427  HB  VAL A 354     -12.722 -26.847 -12.218  1.00  0.73           H  
ATOM   5428 1HG1 VAL A 354     -11.944 -24.565 -12.252  1.00  0.73           H  
ATOM   5429 2HG1 VAL A 354     -13.327 -24.780 -13.337  1.00  0.73           H  
ATOM   5430 3HG1 VAL A 354     -13.544 -24.028 -11.748  1.00  0.73           H  
ATOM   5431 1HG2 VAL A 354     -11.811 -25.884 -10.283  1.00  0.73           H  
ATOM   5432 2HG2 VAL A 354     -13.424 -25.317  -9.798  1.00  0.73           H  
ATOM   5433 3HG2 VAL A 354     -13.055 -27.030  -9.877  1.00  0.73           H  
ATOM   5434  N   GLN A 355     -14.866 -27.070 -14.041  1.00  0.71           N  
ATOM   5435  CA  GLN A 355     -15.330 -26.885 -15.398  1.00  0.71           C  
ATOM   5436  C   GLN A 355     -16.857 -26.997 -15.477  1.00  0.71           C  
ATOM   5437  O   GLN A 355     -17.515 -26.188 -16.138  1.00  0.71           O  
ATOM   5438  CB  GLN A 355     -14.626 -27.860 -16.343  1.00  0.71           C  
ATOM   5439  CG  GLN A 355     -14.999 -27.653 -17.809  1.00  0.71           C  
ATOM   5440  CD  GLN A 355     -14.124 -28.434 -18.767  1.00  0.71           C  
ATOM   5441  OE1 GLN A 355     -12.978 -28.777 -18.455  1.00  0.71           O  
ATOM   5442  NE2 GLN A 355     -14.651 -28.709 -19.955  1.00  0.71           N  
ATOM   5443  H   GLN A 355     -14.233 -27.837 -13.806  1.00  0.71           H  
ATOM   5444  HA  GLN A 355     -15.061 -25.880 -15.708  1.00  0.71           H  
ATOM   5445 1HB  GLN A 355     -13.550 -27.751 -16.236  1.00  0.71           H  
ATOM   5446 2HB  GLN A 355     -14.884 -28.886 -16.059  1.00  0.71           H  
ATOM   5447 1HG  GLN A 355     -16.028 -27.986 -17.943  1.00  0.71           H  
ATOM   5448 2HG  GLN A 355     -14.925 -26.602 -18.051  1.00  0.71           H  
ATOM   5449 1HE2 GLN A 355     -14.117 -29.216 -20.634  1.00  0.71           H  
ATOM   5450 2HE2 GLN A 355     -15.581 -28.408 -20.174  1.00  0.71           H  
ATOM   5451  N   ASP A 356     -17.450 -27.943 -14.745  1.00  0.70           N  
ATOM   5452  CA  ASP A 356     -18.903 -28.094 -14.770  1.00  0.70           C  
ATOM   5453  C   ASP A 356     -19.615 -26.827 -14.254  1.00  0.70           C  
ATOM   5454  O   ASP A 356     -20.684 -26.459 -14.753  1.00  0.70           O  
ATOM   5455  CB  ASP A 356     -19.364 -29.302 -13.929  1.00  0.70           C  
ATOM   5456  CG  ASP A 356     -19.020 -30.717 -14.533  1.00  0.70           C  
ATOM   5457  OD1 ASP A 356     -18.616 -30.807 -15.677  1.00  0.70           O  
ATOM   5458  OD2 ASP A 356     -19.207 -31.691 -13.834  1.00  0.70           O  
ATOM   5459  H   ASP A 356     -16.889 -28.588 -14.189  1.00  0.70           H  
ATOM   5460  HA  ASP A 356     -19.209 -28.258 -15.802  1.00  0.70           H  
ATOM   5461 1HB  ASP A 356     -18.897 -29.233 -12.943  1.00  0.70           H  
ATOM   5462 2HB  ASP A 356     -20.439 -29.240 -13.777  1.00  0.70           H  
ATOM   5463  N   LEU A 357     -19.016 -26.151 -13.265  1.00  0.69           N  
ATOM   5464  CA  LEU A 357     -19.611 -24.954 -12.668  1.00  0.69           C  
ATOM   5465  C   LEU A 357     -19.363 -23.659 -13.429  1.00  0.69           C  
ATOM   5466  O   LEU A 357     -20.224 -22.775 -13.452  1.00  0.69           O  
ATOM   5467  CB  LEU A 357     -19.052 -24.732 -11.273  1.00  0.69           C  
ATOM   5468  CG  LEU A 357     -19.359 -25.782 -10.261  1.00  0.69           C  
ATOM   5469  CD1 LEU A 357     -18.642 -25.403  -9.005  1.00  0.69           C  
ATOM   5470  CD2 LEU A 357     -20.842 -25.908 -10.085  1.00  0.69           C  
ATOM   5471  H   LEU A 357     -18.142 -26.514 -12.880  1.00  0.69           H  
ATOM   5472  HA  LEU A 357     -20.685 -25.112 -12.605  1.00  0.69           H  
ATOM   5473 1HB  LEU A 357     -17.965 -24.676 -11.357  1.00  0.69           H  
ATOM   5474 2HB  LEU A 357     -19.413 -23.776 -10.897  1.00  0.69           H  
ATOM   5475  HG  LEU A 357     -18.986 -26.728 -10.592  1.00  0.69           H  
ATOM   5476 1HD1 LEU A 357     -18.802 -26.123  -8.243  1.00  0.69           H  
ATOM   5477 2HD1 LEU A 357     -17.573 -25.333  -9.209  1.00  0.69           H  
ATOM   5478 3HD1 LEU A 357     -19.013 -24.450  -8.680  1.00  0.69           H  
ATOM   5479 1HD2 LEU A 357     -21.048 -26.687  -9.362  1.00  0.69           H  
ATOM   5480 2HD2 LEU A 357     -21.255 -24.960  -9.742  1.00  0.69           H  
ATOM   5481 3HD2 LEU A 357     -21.295 -26.180 -11.039  1.00  0.69           H  
ATOM   5482  N   PHE A 358     -18.190 -23.527 -14.037  1.00  0.69           N  
ATOM   5483  CA  PHE A 358     -17.859 -22.281 -14.710  1.00  0.69           C  
ATOM   5484  C   PHE A 358     -17.954 -22.355 -16.242  1.00  0.69           C  
ATOM   5485  O   PHE A 358     -17.956 -21.325 -16.913  1.00  0.69           O  
ATOM   5486  CB  PHE A 358     -16.482 -21.824 -14.249  1.00  0.69           C  
ATOM   5487  CG  PHE A 358     -16.451 -21.459 -12.745  1.00  0.69           C  
ATOM   5488  CD1 PHE A 358     -15.950 -22.343 -11.806  1.00  0.69           C  
ATOM   5489  CD2 PHE A 358     -16.910 -20.236 -12.297  1.00  0.69           C  
ATOM   5490  CE1 PHE A 358     -15.910 -22.031 -10.460  1.00  0.69           C  
ATOM   5491  CE2 PHE A 358     -16.872 -19.910 -10.944  1.00  0.69           C  
ATOM   5492  CZ  PHE A 358     -16.373 -20.811 -10.028  1.00  0.69           C  
ATOM   5493  H   PHE A 358     -17.500 -24.277 -13.984  1.00  0.69           H  
ATOM   5494  HA  PHE A 358     -18.560 -21.529 -14.368  1.00  0.69           H  
ATOM   5495 1HB  PHE A 358     -15.758 -22.625 -14.424  1.00  0.69           H  
ATOM   5496 2HB  PHE A 358     -16.167 -20.952 -14.827  1.00  0.69           H  
ATOM   5497  HD1 PHE A 358     -15.592 -23.297 -12.143  1.00  0.69           H  
ATOM   5498  HD2 PHE A 358     -17.304 -19.532 -13.022  1.00  0.69           H  
ATOM   5499  HE1 PHE A 358     -15.514 -22.752  -9.743  1.00  0.69           H  
ATOM   5500  HE2 PHE A 358     -17.241 -18.942 -10.604  1.00  0.69           H  
ATOM   5501  HZ  PHE A 358     -16.345 -20.558  -8.969  1.00  0.69           H  
ATOM   5502  N   GLY A 359     -18.033 -23.564 -16.807  1.00  0.70           N  
ATOM   5503  CA  GLY A 359     -18.150 -23.753 -18.254  1.00  0.70           C  
ATOM   5504  C   GLY A 359     -16.822 -23.688 -19.005  1.00  0.70           C  
ATOM   5505  O   GLY A 359     -16.790 -23.773 -20.235  1.00  0.70           O  
ATOM   5506  H   GLY A 359     -17.997 -24.406 -16.239  1.00  0.70           H  
ATOM   5507 1HA  GLY A 359     -18.615 -24.722 -18.439  1.00  0.70           H  
ATOM   5508 2HA  GLY A 359     -18.827 -23.001 -18.657  1.00  0.70           H  
ATOM   5509  N   ARG A 360     -15.734 -23.522 -18.266  1.00  0.71           N  
ATOM   5510  CA  ARG A 360     -14.411 -23.388 -18.851  1.00  0.71           C  
ATOM   5511  C   ARG A 360     -13.403 -24.256 -18.115  1.00  0.71           C  
ATOM   5512  O   ARG A 360     -13.465 -24.394 -16.893  1.00  0.71           O  
ATOM   5513  CB  ARG A 360     -13.973 -21.927 -18.789  1.00  0.71           C  
ATOM   5514  CG  ARG A 360     -14.861 -20.955 -19.611  1.00  0.71           C  
ATOM   5515  CD  ARG A 360     -14.410 -19.536 -19.526  1.00  0.71           C  
ATOM   5516  NE  ARG A 360     -15.235 -18.635 -20.364  1.00  0.71           N  
ATOM   5517  CZ  ARG A 360     -16.406 -18.072 -19.954  1.00  0.71           C  
ATOM   5518  NH1 ARG A 360     -16.858 -18.359 -18.752  1.00  0.71           N  
ATOM   5519  NH2 ARG A 360     -17.069 -17.238 -20.759  1.00  0.71           N  
ATOM   5520  H   ARG A 360     -15.843 -23.472 -17.266  1.00  0.71           H  
ATOM   5521  HA  ARG A 360     -14.451 -23.706 -19.893  1.00  0.71           H  
ATOM   5522 1HB  ARG A 360     -13.983 -21.585 -17.753  1.00  0.71           H  
ATOM   5523 2HB  ARG A 360     -12.948 -21.838 -19.153  1.00  0.71           H  
ATOM   5524 1HG  ARG A 360     -14.865 -21.261 -20.656  1.00  0.71           H  
ATOM   5525 2HG  ARG A 360     -15.881 -20.984 -19.223  1.00  0.71           H  
ATOM   5526 1HD  ARG A 360     -14.480 -19.200 -18.494  1.00  0.71           H  
ATOM   5527 2HD  ARG A 360     -13.375 -19.455 -19.858  1.00  0.71           H  
ATOM   5528  HE  ARG A 360     -14.893 -18.401 -21.284  1.00  0.71           H  
ATOM   5529 1HH1 ARG A 360     -16.323 -18.974 -18.152  1.00  0.71           H  
ATOM   5530 2HH1 ARG A 360     -17.722 -17.965 -18.392  1.00  0.71           H  
ATOM   5531 1HH2 ARG A 360     -16.703 -17.026 -21.675  1.00  0.71           H  
ATOM   5532 2HH2 ARG A 360     -17.936 -16.774 -20.440  1.00  0.71           H  
ATOM   5533  N   ALA A 361     -12.462 -24.831 -18.852  1.00  0.74           N  
ATOM   5534  CA  ALA A 361     -11.416 -25.611 -18.213  1.00  0.74           C  
ATOM   5535  C   ALA A 361     -10.575 -24.677 -17.351  1.00  0.74           C  
ATOM   5536  O   ALA A 361     -10.362 -23.532 -17.755  1.00  0.74           O  
ATOM   5537  CB  ALA A 361     -10.548 -26.297 -19.249  1.00  0.74           C  
ATOM   5538  H   ALA A 361     -12.461 -24.711 -19.855  1.00  0.74           H  
ATOM   5539  HA  ALA A 361     -11.898 -26.359 -17.591  1.00  0.74           H  
ATOM   5540 1HB  ALA A 361      -9.776 -26.882 -18.758  1.00  0.74           H  
ATOM   5541 2HB  ALA A 361     -11.169 -26.957 -19.858  1.00  0.74           H  
ATOM   5542 3HB  ALA A 361     -10.081 -25.548 -19.884  1.00  0.74           H  
ATOM   5543  N   PRO A 362     -10.072 -25.118 -16.190  1.00  0.78           N  
ATOM   5544  CA  PRO A 362      -9.221 -24.353 -15.296  1.00  0.78           C  
ATOM   5545  C   PRO A 362      -7.837 -24.027 -15.832  1.00  0.78           C  
ATOM   5546  O   PRO A 362      -7.230 -24.818 -16.567  1.00  0.78           O  
ATOM   5547  CB  PRO A 362      -9.124 -25.256 -14.084  1.00  0.78           C  
ATOM   5548  CG  PRO A 362      -9.395 -26.660 -14.592  1.00  0.78           C  
ATOM   5549  CD  PRO A 362     -10.383 -26.484 -15.709  1.00  0.78           C  
ATOM   5550  HA  PRO A 362      -9.747 -23.417 -15.028  1.00  0.78           H  
ATOM   5551 1HB  PRO A 362      -8.107 -25.169 -13.686  1.00  0.78           H  
ATOM   5552 2HB  PRO A 362      -9.818 -24.922 -13.309  1.00  0.78           H  
ATOM   5553 1HG  PRO A 362      -8.458 -27.137 -14.916  1.00  0.78           H  
ATOM   5554 2HG  PRO A 362      -9.805 -27.283 -13.780  1.00  0.78           H  
ATOM   5555 1HD  PRO A 362     -10.188 -27.248 -16.470  1.00  0.78           H  
ATOM   5556 2HD  PRO A 362     -11.420 -26.528 -15.319  1.00  0.78           H  
ATOM   5557  N   SER A 363      -7.312 -22.897 -15.372  1.00  0.83           N  
ATOM   5558  CA  SER A 363      -5.976 -22.418 -15.664  1.00  0.83           C  
ATOM   5559  C   SER A 363      -4.976 -22.958 -14.643  1.00  0.83           C  
ATOM   5560  O   SER A 363      -5.055 -22.687 -13.436  1.00  0.83           O  
ATOM   5561  CB  SER A 363      -5.985 -20.898 -15.696  1.00  0.83           C  
ATOM   5562  OG  SER A 363      -4.719 -20.353 -15.897  1.00  0.83           O  
ATOM   5563  H   SER A 363      -7.891 -22.306 -14.787  1.00  0.83           H  
ATOM   5564  HA  SER A 363      -5.690 -22.781 -16.652  1.00  0.83           H  
ATOM   5565 1HB  SER A 363      -6.646 -20.568 -16.494  1.00  0.83           H  
ATOM   5566 2HB  SER A 363      -6.396 -20.512 -14.771  1.00  0.83           H  
ATOM   5567  HG  SER A 363      -4.904 -19.399 -16.103  1.00  0.83           H  
ATOM   5568  N   LYS A 364      -4.074 -23.791 -15.150  1.00  0.88           N  
ATOM   5569  CA  LYS A 364      -3.053 -24.492 -14.379  1.00  0.88           C  
ATOM   5570  C   LYS A 364      -1.635 -24.080 -14.792  1.00  0.88           C  
ATOM   5571  O   LYS A 364      -0.679 -24.824 -14.585  1.00  0.88           O  
ATOM   5572  CB  LYS A 364      -3.246 -25.997 -14.533  1.00  0.88           C  
ATOM   5573  CG  LYS A 364      -4.573 -26.515 -13.958  1.00  0.88           C  
ATOM   5574  CD  LYS A 364      -4.627 -28.029 -13.993  1.00  0.88           C  
ATOM   5575  CE  LYS A 364      -4.875 -28.550 -15.409  1.00  0.88           C  
ATOM   5576  NZ  LYS A 364      -4.985 -30.044 -15.445  1.00  0.88           N  
ATOM   5577  H   LYS A 364      -4.108 -23.958 -16.147  1.00  0.88           H  
ATOM   5578  HA  LYS A 364      -3.179 -24.232 -13.325  1.00  0.88           H  
ATOM   5579 1HB  LYS A 364      -3.211 -26.263 -15.590  1.00  0.88           H  
ATOM   5580 2HB  LYS A 364      -2.432 -26.523 -14.033  1.00  0.88           H  
ATOM   5581 1HG  LYS A 364      -4.690 -26.167 -12.928  1.00  0.88           H  
ATOM   5582 2HG  LYS A 364      -5.405 -26.122 -14.550  1.00  0.88           H  
ATOM   5583 1HD  LYS A 364      -3.692 -28.444 -13.616  1.00  0.88           H  
ATOM   5584 2HD  LYS A 364      -5.437 -28.362 -13.351  1.00  0.88           H  
ATOM   5585 1HE  LYS A 364      -5.807 -28.120 -15.779  1.00  0.88           H  
ATOM   5586 2HE  LYS A 364      -4.059 -28.237 -16.059  1.00  0.88           H  
ATOM   5587 1HZ  LYS A 364      -5.161 -30.353 -16.387  1.00  0.88           H  
ATOM   5588 2HZ  LYS A 364      -4.128 -30.454 -15.113  1.00  0.88           H  
ATOM   5589 3HZ  LYS A 364      -5.760 -30.344 -14.837  1.00  0.88           H  
ATOM   5590  N   ALA A 365      -1.516 -22.908 -15.415  1.00  0.91           N  
ATOM   5591  CA  ALA A 365      -0.241 -22.382 -15.929  1.00  0.91           C  
ATOM   5592  C   ALA A 365       0.853 -22.231 -14.862  1.00  0.91           C  
ATOM   5593  O   ALA A 365       2.041 -22.371 -15.157  1.00  0.91           O  
ATOM   5594  CB  ALA A 365      -0.482 -21.025 -16.571  1.00  0.91           C  
ATOM   5595  H   ALA A 365      -2.355 -22.357 -15.537  1.00  0.91           H  
ATOM   5596  HA  ALA A 365       0.122 -23.080 -16.684  1.00  0.91           H  
ATOM   5597 1HB  ALA A 365       0.452 -20.654 -16.992  1.00  0.91           H  
ATOM   5598 2HB  ALA A 365      -1.225 -21.120 -17.363  1.00  0.91           H  
ATOM   5599 3HB  ALA A 365      -0.840 -20.329 -15.822  1.00  0.91           H  
ATOM   5600  N   VAL A 366       0.454 -21.908 -13.643  1.00  0.92           N  
ATOM   5601  CA  VAL A 366       1.373 -21.694 -12.532  1.00  0.92           C  
ATOM   5602  C   VAL A 366       1.031 -22.694 -11.428  1.00  0.92           C  
ATOM   5603  O   VAL A 366      -0.146 -22.899 -11.128  1.00  0.92           O  
ATOM   5604  CB  VAL A 366       1.258 -20.246 -11.999  1.00  0.92           C  
ATOM   5605  CG1 VAL A 366       2.194 -20.022 -10.846  1.00  0.92           C  
ATOM   5606  CG2 VAL A 366       1.519 -19.243 -13.108  1.00  0.92           C  
ATOM   5607  H   VAL A 366      -0.534 -21.814 -13.484  1.00  0.92           H  
ATOM   5608  HA  VAL A 366       2.395 -21.872 -12.869  1.00  0.92           H  
ATOM   5609  HB  VAL A 366       0.284 -20.100 -11.619  1.00  0.92           H  
ATOM   5610 1HG1 VAL A 366       2.060 -19.007 -10.491  1.00  0.92           H  
ATOM   5611 2HG1 VAL A 366       1.978 -20.722 -10.041  1.00  0.92           H  
ATOM   5612 3HG1 VAL A 366       3.222 -20.160 -11.176  1.00  0.92           H  
ATOM   5613 1HG2 VAL A 366       1.412 -18.232 -12.710  1.00  0.92           H  
ATOM   5614 2HG2 VAL A 366       2.531 -19.379 -13.491  1.00  0.92           H  
ATOM   5615 3HG2 VAL A 366       0.805 -19.388 -13.913  1.00  0.92           H  
ATOM   5616  N   ASN A 367       2.039 -23.341 -10.833  1.00  0.91           N  
ATOM   5617  CA  ASN A 367       1.770 -24.304  -9.761  1.00  0.91           C  
ATOM   5618  C   ASN A 367       0.859 -23.674  -8.704  1.00  0.91           C  
ATOM   5619  O   ASN A 367       1.154 -22.574  -8.228  1.00  0.91           O  
ATOM   5620  CB  ASN A 367       3.034 -24.808  -9.102  1.00  0.91           C  
ATOM   5621  CG  ASN A 367       2.796 -25.869  -8.018  1.00  0.91           C  
ATOM   5622  OD1 ASN A 367       2.196 -25.622  -6.940  1.00  0.91           O  
ATOM   5623  ND2 ASN A 367       3.257 -27.064  -8.292  1.00  0.91           N  
ATOM   5624  H   ASN A 367       2.994 -23.156 -11.117  1.00  0.91           H  
ATOM   5625  HA  ASN A 367       1.304 -25.160 -10.224  1.00  0.91           H  
ATOM   5626 1HB  ASN A 367       3.701 -25.224  -9.859  1.00  0.91           H  
ATOM   5627 2HB  ASN A 367       3.536 -23.992  -8.668  1.00  0.91           H  
ATOM   5628 1HD2 ASN A 367       3.140 -27.810  -7.635  1.00  0.91           H  
ATOM   5629 2HD2 ASN A 367       3.731 -27.229  -9.157  1.00  0.91           H  
ATOM   5630  N   PRO A 368      -0.251 -24.329  -8.322  1.00  0.86           N  
ATOM   5631  CA  PRO A 368      -1.236 -23.865  -7.371  1.00  0.86           C  
ATOM   5632  C   PRO A 368      -0.730 -23.257  -6.056  1.00  0.86           C  
ATOM   5633  O   PRO A 368      -1.401 -22.396  -5.494  1.00  0.86           O  
ATOM   5634  CB  PRO A 368      -2.018 -25.161  -7.097  1.00  0.86           C  
ATOM   5635  CG  PRO A 368      -1.947 -25.928  -8.363  1.00  0.86           C  
ATOM   5636  CD  PRO A 368      -0.592 -25.662  -8.914  1.00  0.86           C  
ATOM   5637  HA  PRO A 368      -1.865 -23.137  -7.906  1.00  0.86           H  
ATOM   5638 1HB  PRO A 368      -1.574 -25.694  -6.239  1.00  0.86           H  
ATOM   5639 2HB  PRO A 368      -3.050 -24.961  -6.837  1.00  0.86           H  
ATOM   5640 1HG  PRO A 368      -2.137 -26.994  -8.164  1.00  0.86           H  
ATOM   5641 2HG  PRO A 368      -2.755 -25.585  -9.037  1.00  0.86           H  
ATOM   5642 1HD  PRO A 368       0.106 -26.449  -8.612  1.00  0.86           H  
ATOM   5643 2HD  PRO A 368      -0.729 -25.587 -10.004  1.00  0.86           H  
ATOM   5644  N   ASP A 369       0.411 -23.687  -5.516  1.00  0.81           N  
ATOM   5645  CA  ASP A 369       0.825 -23.059  -4.247  1.00  0.81           C  
ATOM   5646  C   ASP A 369       1.802 -21.903  -4.544  1.00  0.81           C  
ATOM   5647  O   ASP A 369       1.759 -20.830  -3.918  1.00  0.81           O  
ATOM   5648  CB  ASP A 369       1.455 -24.094  -3.295  1.00  0.81           C  
ATOM   5649  CG  ASP A 369       0.444 -25.279  -2.873  1.00  0.81           C  
ATOM   5650  OD1 ASP A 369      -0.653 -25.028  -2.368  1.00  0.81           O  
ATOM   5651  OD2 ASP A 369       0.812 -26.410  -3.072  1.00  0.81           O  
ATOM   5652  H   ASP A 369       0.989 -24.394  -5.973  1.00  0.81           H  
ATOM   5653  HA  ASP A 369      -0.050 -22.641  -3.749  1.00  0.81           H  
ATOM   5654 1HB  ASP A 369       2.328 -24.538  -3.780  1.00  0.81           H  
ATOM   5655 2HB  ASP A 369       1.806 -23.589  -2.390  1.00  0.81           H  
ATOM   5656  N   GLU A 370       2.628 -22.103  -5.570  1.00  0.75           N  
ATOM   5657  CA  GLU A 370       3.640 -21.130  -5.966  1.00  0.75           C  
ATOM   5658  C   GLU A 370       2.977 -19.850  -6.396  1.00  0.75           C  
ATOM   5659  O   GLU A 370       3.464 -18.762  -6.109  1.00  0.75           O  
ATOM   5660  CB  GLU A 370       4.462 -21.642  -7.135  1.00  0.75           C  
ATOM   5661  CG  GLU A 370       5.383 -22.825  -6.825  1.00  0.75           C  
ATOM   5662  CD  GLU A 370       6.173 -23.302  -8.052  1.00  0.75           C  
ATOM   5663  OE1 GLU A 370       5.937 -22.796  -9.125  1.00  0.75           O  
ATOM   5664  OE2 GLU A 370       6.984 -24.184  -7.908  1.00  0.75           O  
ATOM   5665  H   GLU A 370       2.566 -22.976  -6.076  1.00  0.75           H  
ATOM   5666  HA  GLU A 370       4.290 -20.924  -5.117  1.00  0.75           H  
ATOM   5667 1HB  GLU A 370       3.778 -21.943  -7.916  1.00  0.75           H  
ATOM   5668 2HB  GLU A 370       5.045 -20.841  -7.556  1.00  0.75           H  
ATOM   5669 1HG  GLU A 370       6.069 -22.544  -6.040  1.00  0.75           H  
ATOM   5670 2HG  GLU A 370       4.773 -23.647  -6.450  1.00  0.75           H  
ATOM   5671  N   ALA A 371       1.821 -19.987  -7.034  1.00  0.70           N  
ATOM   5672  CA  ALA A 371       1.065 -18.867  -7.552  1.00  0.70           C  
ATOM   5673  C   ALA A 371       0.755 -17.849  -6.489  1.00  0.70           C  
ATOM   5674  O   ALA A 371       0.708 -16.649  -6.745  1.00  0.70           O  
ATOM   5675  CB  ALA A 371      -0.245 -19.357  -8.112  1.00  0.70           C  
ATOM   5676  H   ALA A 371       1.489 -20.933  -7.233  1.00  0.70           H  
ATOM   5677  HA  ALA A 371       1.653 -18.384  -8.323  1.00  0.70           H  
ATOM   5678 1HB  ALA A 371      -0.788 -18.503  -8.498  1.00  0.70           H  
ATOM   5679 2HB  ALA A 371      -0.072 -20.084  -8.904  1.00  0.70           H  
ATOM   5680 3HB  ALA A 371      -0.816 -19.828  -7.316  1.00  0.70           H  
ATOM   5681  N   VAL A 372       0.531 -18.287  -5.280  1.00  0.67           N  
ATOM   5682  CA  VAL A 372       0.183 -17.312  -4.292  1.00  0.67           C  
ATOM   5683  C   VAL A 372       1.470 -16.585  -3.865  1.00  0.67           C  
ATOM   5684  O   VAL A 372       1.499 -15.355  -3.753  1.00  0.67           O  
ATOM   5685  CB  VAL A 372      -0.568 -17.999  -3.165  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372      -0.837 -17.047  -2.097  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372      -1.888 -18.572  -3.719  1.00  0.67           C  
ATOM   5688  H   VAL A 372       0.643 -19.270  -5.025  1.00  0.67           H  
ATOM   5689  HA  VAL A 372      -0.494 -16.583  -4.739  1.00  0.67           H  
ATOM   5690  HB  VAL A 372       0.051 -18.803  -2.764  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372      -1.358 -17.557  -1.298  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372       0.099 -16.643  -1.723  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372      -1.453 -16.256  -2.491  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372      -2.431 -19.077  -2.916  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372      -2.494 -17.759  -4.114  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372      -1.667 -19.288  -4.514  1.00  0.67           H  
ATOM   5697  N   ALA A 373       2.555 -17.345  -3.662  1.00  0.64           N  
ATOM   5698  CA  ALA A 373       3.839 -16.731  -3.280  1.00  0.64           C  
ATOM   5699  C   ALA A 373       4.331 -15.739  -4.330  1.00  0.64           C  
ATOM   5700  O   ALA A 373       4.828 -14.656  -4.003  1.00  0.64           O  
ATOM   5701  CB  ALA A 373       4.894 -17.792  -3.100  1.00  0.64           C  
ATOM   5702  H   ALA A 373       2.479 -18.362  -3.781  1.00  0.64           H  
ATOM   5703  HA  ALA A 373       3.694 -16.195  -2.341  1.00  0.64           H  
ATOM   5704 1HB  ALA A 373       5.832 -17.334  -2.790  1.00  0.64           H  
ATOM   5705 2HB  ALA A 373       4.559 -18.467  -2.343  1.00  0.64           H  
ATOM   5706 3HB  ALA A 373       5.042 -18.328  -4.037  1.00  0.64           H  
ATOM   5707  N   ILE A 374       4.139 -16.085  -5.593  1.00  0.63           N  
ATOM   5708  CA  ILE A 374       4.560 -15.246  -6.696  1.00  0.63           C  
ATOM   5709  C   ILE A 374       3.842 -13.915  -6.668  1.00  0.63           C  
ATOM   5710  O   ILE A 374       4.474 -12.865  -6.779  1.00  0.63           O  
ATOM   5711  CB  ILE A 374       4.326 -15.972  -8.015  1.00  0.63           C  
ATOM   5712  CG1 ILE A 374       5.251 -17.139  -8.124  1.00  0.63           C  
ATOM   5713  CG2 ILE A 374       4.492 -15.065  -9.167  1.00  0.63           C  
ATOM   5714  CD1 ILE A 374       4.885 -18.093  -9.212  1.00  0.63           C  
ATOM   5715  H   ILE A 374       3.709 -16.988  -5.796  1.00  0.63           H  
ATOM   5716  HA  ILE A 374       5.632 -15.059  -6.593  1.00  0.63           H  
ATOM   5717  HB  ILE A 374       3.316 -16.368  -8.000  1.00  0.63           H  
ATOM   5718 1HG1 ILE A 374       6.256 -16.761  -8.318  1.00  0.63           H  
ATOM   5719 2HG1 ILE A 374       5.263 -17.656  -7.184  1.00  0.63           H  
ATOM   5720 1HG2 ILE A 374       4.294 -15.606 -10.090  1.00  0.63           H  
ATOM   5721 2HG2 ILE A 374       3.808 -14.227  -9.080  1.00  0.63           H  
ATOM   5722 3HG2 ILE A 374       5.489 -14.722  -9.161  1.00  0.63           H  
ATOM   5723 1HD1 ILE A 374       5.606 -18.912  -9.235  1.00  0.63           H  
ATOM   5724 2HD1 ILE A 374       3.902 -18.490  -9.014  1.00  0.63           H  
ATOM   5725 3HD1 ILE A 374       4.887 -17.580 -10.172  1.00  0.63           H  
ATOM   5726  N   GLY A 375       2.522 -13.938  -6.494  1.00  0.63           N  
ATOM   5727  CA  GLY A 375       1.798 -12.681  -6.425  1.00  0.63           C  
ATOM   5728  C   GLY A 375       2.270 -11.833  -5.258  1.00  0.63           C  
ATOM   5729  O   GLY A 375       2.354 -10.606  -5.360  1.00  0.63           O  
ATOM   5730  H   GLY A 375       2.014 -14.824  -6.420  1.00  0.63           H  
ATOM   5731 1HA  GLY A 375       1.908 -12.137  -7.360  1.00  0.63           H  
ATOM   5732 2HA  GLY A 375       0.759 -12.886  -6.295  1.00  0.63           H  
ATOM   5733  N   ALA A 376       2.588 -12.476  -4.133  1.00  0.64           N  
ATOM   5734  CA  ALA A 376       3.052 -11.723  -2.981  1.00  0.64           C  
ATOM   5735  C   ALA A 376       4.330 -10.978  -3.319  1.00  0.64           C  
ATOM   5736  O   ALA A 376       4.493  -9.811  -2.960  1.00  0.64           O  
ATOM   5737  CB  ALA A 376       3.272 -12.657  -1.810  1.00  0.64           C  
ATOM   5738  H   ALA A 376       2.480 -13.492  -4.072  1.00  0.64           H  
ATOM   5739  HA  ALA A 376       2.299 -10.990  -2.728  1.00  0.64           H  
ATOM   5740 1HB  ALA A 376       3.590 -12.091  -0.933  1.00  0.64           H  
ATOM   5741 2HB  ALA A 376       2.363 -13.171  -1.601  1.00  0.64           H  
ATOM   5742 3HB  ALA A 376       4.027 -13.386  -2.059  1.00  0.64           H  
ATOM   5743  N   ALA A 377       5.224 -11.649  -4.053  1.00  0.66           N  
ATOM   5744  CA  ALA A 377       6.485 -11.058  -4.482  1.00  0.66           C  
ATOM   5745  C   ALA A 377       6.247  -9.877  -5.397  1.00  0.66           C  
ATOM   5746  O   ALA A 377       6.950  -8.865  -5.308  1.00  0.66           O  
ATOM   5747  CB  ALA A 377       7.326 -12.082  -5.173  1.00  0.66           C  
ATOM   5748  H   ALA A 377       5.023 -12.622  -4.299  1.00  0.66           H  
ATOM   5749  HA  ALA A 377       7.014 -10.699  -3.599  1.00  0.66           H  
ATOM   5750 1HB  ALA A 377       8.274 -11.646  -5.476  1.00  0.66           H  
ATOM   5751 2HB  ALA A 377       7.497 -12.881  -4.494  1.00  0.66           H  
ATOM   5752 3HB  ALA A 377       6.798 -12.440  -6.032  1.00  0.66           H  
ATOM   5753  N   ILE A 378       5.230  -9.993  -6.252  1.00  0.69           N  
ATOM   5754  CA  ILE A 378       4.910  -8.920  -7.171  1.00  0.69           C  
ATOM   5755  C   ILE A 378       4.414  -7.734  -6.358  1.00  0.69           C  
ATOM   5756  O   ILE A 378       4.878  -6.615  -6.570  1.00  0.69           O  
ATOM   5757  CB  ILE A 378       3.886  -9.345  -8.232  1.00  0.69           C  
ATOM   5758  CG1 ILE A 378       4.508 -10.429  -9.137  1.00  0.69           C  
ATOM   5759  CG2 ILE A 378       3.561  -8.097  -9.085  1.00  0.69           C  
ATOM   5760  CD1 ILE A 378       3.539 -11.172 -10.035  1.00  0.69           C  
ATOM   5761  H   ILE A 378       4.703 -10.868  -6.285  1.00  0.69           H  
ATOM   5762  HA  ILE A 378       5.807  -8.614  -7.679  1.00  0.69           H  
ATOM   5763  HB  ILE A 378       3.009  -9.754  -7.760  1.00  0.69           H  
ATOM   5764 1HG1 ILE A 378       5.250  -9.961  -9.767  1.00  0.69           H  
ATOM   5765 2HG1 ILE A 378       4.996 -11.155  -8.502  1.00  0.69           H  
ATOM   5766 1HG2 ILE A 378       2.857  -8.362  -9.859  1.00  0.69           H  
ATOM   5767 2HG2 ILE A 378       3.136  -7.318  -8.454  1.00  0.69           H  
ATOM   5768 3HG2 ILE A 378       4.473  -7.727  -9.543  1.00  0.69           H  
ATOM   5769 1HD1 ILE A 378       4.085 -11.909 -10.623  1.00  0.69           H  
ATOM   5770 2HD1 ILE A 378       2.800 -11.683  -9.432  1.00  0.69           H  
ATOM   5771 3HD1 ILE A 378       3.043 -10.471 -10.706  1.00  0.69           H  
ATOM   5772  N   GLN A 379       3.527  -7.979  -5.381  1.00  0.72           N  
ATOM   5773  CA  GLN A 379       3.035  -6.905  -4.515  1.00  0.72           C  
ATOM   5774  C   GLN A 379       4.191  -6.290  -3.717  1.00  0.72           C  
ATOM   5775  O   GLN A 379       4.205  -5.085  -3.445  1.00  0.72           O  
ATOM   5776  CB  GLN A 379       1.893  -7.390  -3.614  1.00  0.72           C  
ATOM   5777  CG  GLN A 379       0.607  -7.601  -4.352  1.00  0.72           C  
ATOM   5778  CD  GLN A 379       0.138  -6.311  -5.011  1.00  0.72           C  
ATOM   5779  OE1 GLN A 379      -0.161  -6.253  -6.201  1.00  0.72           O  
ATOM   5780  NE2 GLN A 379       0.101  -5.243  -4.227  1.00  0.72           N  
ATOM   5781  H   GLN A 379       3.181  -8.931  -5.252  1.00  0.72           H  
ATOM   5782  HA  GLN A 379       2.622  -6.127  -5.151  1.00  0.72           H  
ATOM   5783 1HB  GLN A 379       2.178  -8.342  -3.167  1.00  0.72           H  
ATOM   5784 2HB  GLN A 379       1.726  -6.679  -2.804  1.00  0.72           H  
ATOM   5785 1HG  GLN A 379       0.780  -8.347  -5.104  1.00  0.72           H  
ATOM   5786 2HG  GLN A 379      -0.165  -7.930  -3.675  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 379      -0.188  -4.362  -4.602  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 379       0.374  -5.315  -3.270  1.00  0.72           H  
ATOM   5789  N   GLY A 380       5.192  -7.101  -3.377  1.00  0.77           N  
ATOM   5790  CA  GLY A 380       6.398  -6.600  -2.731  1.00  0.77           C  
ATOM   5791  C   GLY A 380       7.017  -5.570  -3.666  1.00  0.77           C  
ATOM   5792  O   GLY A 380       7.287  -4.430  -3.269  1.00  0.77           O  
ATOM   5793  H   GLY A 380       5.105  -8.099  -3.559  1.00  0.77           H  
ATOM   5794 1HA  GLY A 380       6.163  -6.135  -1.781  1.00  0.77           H  
ATOM   5795 2HA  GLY A 380       7.091  -7.423  -2.554  1.00  0.77           H  
ATOM   5796  N   GLY A 381       7.221  -5.983  -4.923  1.00  0.83           N  
ATOM   5797  CA  GLY A 381       7.769  -5.132  -5.974  1.00  0.83           C  
ATOM   5798  C   GLY A 381       6.907  -3.887  -6.214  1.00  0.83           C  
ATOM   5799  O   GLY A 381       7.423  -2.811  -6.531  1.00  0.83           O  
ATOM   5800  H   GLY A 381       6.982  -6.948  -5.154  1.00  0.83           H  
ATOM   5801 1HA  GLY A 381       8.786  -4.838  -5.713  1.00  0.83           H  
ATOM   5802 2HA  GLY A 381       7.828  -5.713  -6.894  1.00  0.83           H  
ATOM   5803  N   VAL A 382       5.589  -3.997  -6.046  1.00  0.89           N  
ATOM   5804  CA  VAL A 382       4.755  -2.816  -6.233  1.00  0.89           C  
ATOM   5805  C   VAL A 382       5.062  -1.795  -5.142  1.00  0.89           C  
ATOM   5806  O   VAL A 382       5.386  -0.638  -5.419  1.00  0.89           O  
ATOM   5807  CB  VAL A 382       3.239  -3.162  -6.199  1.00  0.89           C  
ATOM   5808  CG1 VAL A 382       2.416  -1.900  -6.226  1.00  0.89           C  
ATOM   5809  CG2 VAL A 382       2.859  -4.025  -7.393  1.00  0.89           C  
ATOM   5810  H   VAL A 382       5.183  -4.905  -5.835  1.00  0.89           H  
ATOM   5811  HA  VAL A 382       4.987  -2.380  -7.186  1.00  0.89           H  
ATOM   5812  HB  VAL A 382       3.018  -3.688  -5.278  1.00  0.89           H  
ATOM   5813 1HG1 VAL A 382       1.356  -2.158  -6.195  1.00  0.89           H  
ATOM   5814 2HG1 VAL A 382       2.667  -1.281  -5.369  1.00  0.89           H  
ATOM   5815 3HG1 VAL A 382       2.626  -1.353  -7.150  1.00  0.89           H  
ATOM   5816 1HG2 VAL A 382       1.795  -4.258  -7.343  1.00  0.89           H  
ATOM   5817 2HG2 VAL A 382       3.069  -3.469  -8.299  1.00  0.89           H  
ATOM   5818 3HG2 VAL A 382       3.422  -4.934  -7.391  1.00  0.89           H  
ATOM   5819  N   LEU A 383       5.056  -2.243  -3.894  1.00  0.97           N  
ATOM   5820  CA  LEU A 383       5.307  -1.357  -2.766  1.00  0.97           C  
ATOM   5821  C   LEU A 383       6.714  -0.772  -2.785  1.00  0.97           C  
ATOM   5822  O   LEU A 383       6.909   0.403  -2.476  1.00  0.97           O  
ATOM   5823  CB  LEU A 383       5.065  -2.122  -1.475  1.00  0.97           C  
ATOM   5824  CG  LEU A 383       3.627  -2.481  -1.236  1.00  0.97           C  
ATOM   5825  CD1 LEU A 383       3.550  -3.388  -0.091  1.00  0.97           C  
ATOM   5826  CD2 LEU A 383       2.808  -1.212  -0.963  1.00  0.97           C  
ATOM   5827  H   LEU A 383       4.831  -3.225  -3.722  1.00  0.97           H  
ATOM   5828  HA  LEU A 383       4.597  -0.533  -2.818  1.00  0.97           H  
ATOM   5829 1HB  LEU A 383       5.649  -3.049  -1.500  1.00  0.97           H  
ATOM   5830 2HB  LEU A 383       5.395  -1.522  -0.644  1.00  0.97           H  
ATOM   5831  HG  LEU A 383       3.235  -3.000  -2.115  1.00  0.97           H  
ATOM   5832 1HD1 LEU A 383       2.526  -3.644   0.038  1.00  0.97           H  
ATOM   5833 2HD1 LEU A 383       4.134  -4.275  -0.302  1.00  0.97           H  
ATOM   5834 3HD1 LEU A 383       3.931  -2.895   0.792  1.00  0.97           H  
ATOM   5835 1HD2 LEU A 383       1.767  -1.484  -0.787  1.00  0.97           H  
ATOM   5836 2HD2 LEU A 383       3.202  -0.701  -0.081  1.00  0.97           H  
ATOM   5837 3HD2 LEU A 383       2.867  -0.541  -1.823  1.00  0.97           H  
ATOM   5838  N   ALA A 384       7.687  -1.557  -3.238  1.00  1.06           N  
ATOM   5839  CA  ALA A 384       9.075  -1.118  -3.291  1.00  1.06           C  
ATOM   5840  C   ALA A 384       9.365  -0.200  -4.484  1.00  1.06           C  
ATOM   5841  O   ALA A 384      10.474   0.323  -4.604  1.00  1.06           O  
ATOM   5842  CB  ALA A 384       9.991  -2.326  -3.360  1.00  1.06           C  
ATOM   5843  H   ALA A 384       7.473  -2.523  -3.490  1.00  1.06           H  
ATOM   5844  HA  ALA A 384       9.284  -0.556  -2.384  1.00  1.06           H  
ATOM   5845 1HB  ALA A 384      11.029  -2.000  -3.365  1.00  1.06           H  
ATOM   5846 2HB  ALA A 384       9.812  -2.962  -2.495  1.00  1.06           H  
ATOM   5847 3HB  ALA A 384       9.782  -2.888  -4.274  1.00  1.06           H  
ATOM   5848  N   GLY A 385       8.391  -0.004  -5.378  1.00  1.15           N  
ATOM   5849  CA  GLY A 385       8.598   0.834  -6.549  1.00  1.15           C  
ATOM   5850  C   GLY A 385       9.219   0.121  -7.758  1.00  1.15           C  
ATOM   5851  O   GLY A 385       9.664   0.786  -8.696  1.00  1.15           O  
ATOM   5852  H   GLY A 385       7.466  -0.416  -5.251  1.00  1.15           H  
ATOM   5853 1HA  GLY A 385       7.634   1.252  -6.843  1.00  1.15           H  
ATOM   5854 2HA  GLY A 385       9.225   1.679  -6.271  1.00  1.15           H  
ATOM   5855  N   ASP A 386       9.264  -1.218  -7.754  1.00  1.23           N  
ATOM   5856  CA  ASP A 386       9.842  -1.940  -8.886  1.00  1.23           C  
ATOM   5857  C   ASP A 386       8.756  -2.169  -9.936  1.00  1.23           C  
ATOM   5858  O   ASP A 386       9.019  -2.153 -11.147  1.00  1.23           O  
ATOM   5859  CB  ASP A 386      10.438  -3.284  -8.448  1.00  1.23           C  
ATOM   5860  CG  ASP A 386      11.624  -3.142  -7.488  1.00  1.23           C  
ATOM   5861  OD1 ASP A 386      12.574  -2.472  -7.826  1.00  1.23           O  
ATOM   5862  OD2 ASP A 386      11.568  -3.718  -6.426  1.00  1.23           O  
ATOM   5863  H   ASP A 386       8.861  -1.740  -6.981  1.00  1.23           H  
ATOM   5864  HA  ASP A 386      10.633  -1.334  -9.327  1.00  1.23           H  
ATOM   5865 1HB  ASP A 386       9.668  -3.876  -7.966  1.00  1.23           H  
ATOM   5866 2HB  ASP A 386      10.766  -3.841  -9.332  1.00  1.23           H  
ATOM   5867  N   VAL A 387       7.523  -2.342  -9.461  1.00  1.28           N  
ATOM   5868  CA  VAL A 387       6.371  -2.556 -10.327  1.00  1.28           C  
ATOM   5869  C   VAL A 387       5.402  -1.388 -10.170  1.00  1.28           C  
ATOM   5870  O   VAL A 387       4.965  -1.073  -9.073  1.00  1.28           O  
ATOM   5871  CB  VAL A 387       5.666  -3.883  -9.989  1.00  1.28           C  
ATOM   5872  CG1 VAL A 387       4.430  -4.067 -10.882  1.00  1.28           C  
ATOM   5873  CG2 VAL A 387       6.645  -5.046 -10.144  1.00  1.28           C  
ATOM   5874  H   VAL A 387       7.397  -2.348  -8.451  1.00  1.28           H  
ATOM   5875  HA  VAL A 387       6.708  -2.595 -11.362  1.00  1.28           H  
ATOM   5876  HB  VAL A 387       5.331  -3.852  -8.970  1.00  1.28           H  
ATOM   5877 1HG1 VAL A 387       3.931  -4.999 -10.615  1.00  1.28           H  
ATOM   5878 2HG1 VAL A 387       3.742  -3.236 -10.731  1.00  1.28           H  
ATOM   5879 3HG1 VAL A 387       4.735  -4.103 -11.927  1.00  1.28           H  
ATOM   5880 1HG2 VAL A 387       6.144  -5.973  -9.885  1.00  1.28           H  
ATOM   5881 2HG2 VAL A 387       6.999  -5.099 -11.176  1.00  1.28           H  
ATOM   5882 3HG2 VAL A 387       7.496  -4.900  -9.479  1.00  1.28           H  
ATOM   5883  N   THR A 388       5.094  -0.722 -11.270  1.00  1.28           N  
ATOM   5884  CA  THR A 388       4.228   0.449 -11.221  1.00  1.28           C  
ATOM   5885  C   THR A 388       2.967   0.273 -12.056  1.00  1.28           C  
ATOM   5886  O   THR A 388       2.136   1.175 -12.145  1.00  1.28           O  
ATOM   5887  CB  THR A 388       5.010   1.699 -11.664  1.00  1.28           C  
ATOM   5888  OG1 THR A 388       5.488   1.522 -13.006  1.00  1.28           O  
ATOM   5889  CG2 THR A 388       6.211   1.924 -10.724  1.00  1.28           C  
ATOM   5890  H   THR A 388       5.483  -1.011 -12.156  1.00  1.28           H  
ATOM   5891  HA  THR A 388       3.915   0.604 -10.187  1.00  1.28           H  
ATOM   5892  HB  THR A 388       4.353   2.568 -11.631  1.00  1.28           H  
ATOM   5893  HG1 THR A 388       4.737   1.398 -13.612  1.00  1.28           H  
ATOM   5894 1HG2 THR A 388       6.757   2.812 -11.039  1.00  1.28           H  
ATOM   5895 2HG2 THR A 388       5.853   2.061  -9.702  1.00  1.28           H  
ATOM   5896 3HG2 THR A 388       6.878   1.064 -10.757  1.00  1.28           H  
ATOM   5897  N   ASP A 389       2.828  -0.905 -12.659  1.00  1.23           N  
ATOM   5898  CA  ASP A 389       1.711  -1.202 -13.550  1.00  1.23           C  
ATOM   5899  C   ASP A 389       0.607  -2.018 -12.870  1.00  1.23           C  
ATOM   5900  O   ASP A 389      -0.283  -2.535 -13.545  1.00  1.23           O  
ATOM   5901  CB  ASP A 389       2.220  -1.981 -14.766  1.00  1.23           C  
ATOM   5902  CG  ASP A 389       3.199  -1.179 -15.621  1.00  1.23           C  
ATOM   5903  OD1 ASP A 389       2.964  -0.015 -15.845  1.00  1.23           O  
ATOM   5904  OD2 ASP A 389       4.190  -1.743 -16.026  1.00  1.23           O  
ATOM   5905  H   ASP A 389       3.534  -1.607 -12.509  1.00  1.23           H  
ATOM   5906  HA  ASP A 389       1.279  -0.260 -13.888  1.00  1.23           H  
ATOM   5907 1HB  ASP A 389       2.711  -2.896 -14.431  1.00  1.23           H  
ATOM   5908 2HB  ASP A 389       1.374  -2.274 -15.386  1.00  1.23           H  
ATOM   5909  N   VAL A 390       0.700  -2.181 -11.549  1.00  1.15           N  
ATOM   5910  CA  VAL A 390      -0.281  -2.961 -10.796  1.00  1.15           C  
ATOM   5911  C   VAL A 390      -0.879  -2.253  -9.574  1.00  1.15           C  
ATOM   5912  O   VAL A 390      -0.164  -1.910  -8.630  1.00  1.15           O  
ATOM   5913  CB  VAL A 390       0.381  -4.268 -10.297  1.00  1.15           C  
ATOM   5914  CG1 VAL A 390      -0.605  -5.083  -9.454  1.00  1.15           C  
ATOM   5915  CG2 VAL A 390       0.879  -5.102 -11.480  1.00  1.15           C  
ATOM   5916  H   VAL A 390       1.451  -1.728 -11.053  1.00  1.15           H  
ATOM   5917  HA  VAL A 390      -1.101  -3.215 -11.470  1.00  1.15           H  
ATOM   5918  HB  VAL A 390       1.213  -4.011  -9.671  1.00  1.15           H  
ATOM   5919 1HG1 VAL A 390      -0.113  -5.980  -9.087  1.00  1.15           H  
ATOM   5920 2HG1 VAL A 390      -0.938  -4.491  -8.601  1.00  1.15           H  
ATOM   5921 3HG1 VAL A 390      -1.467  -5.360 -10.061  1.00  1.15           H  
ATOM   5922 1HG2 VAL A 390       1.357  -6.001 -11.110  1.00  1.15           H  
ATOM   5923 2HG2 VAL A 390       0.032  -5.369 -12.117  1.00  1.15           H  
ATOM   5924 3HG2 VAL A 390       1.598  -4.536 -12.061  1.00  1.15           H  
ATOM   5925  N   LEU A 391      -2.206  -2.108  -9.568  1.00  1.05           N  
ATOM   5926  CA  LEU A 391      -2.933  -1.561  -8.417  1.00  1.05           C  
ATOM   5927  C   LEU A 391      -3.838  -2.624  -7.820  1.00  1.05           C  
ATOM   5928  O   LEU A 391      -4.703  -3.164  -8.511  1.00  1.05           O  
ATOM   5929  CB  LEU A 391      -3.785  -0.344  -8.789  1.00  1.05           C  
ATOM   5930  CG  LEU A 391      -4.690   0.206  -7.639  1.00  1.05           C  
ATOM   5931  CD1 LEU A 391      -3.828   0.715  -6.506  1.00  1.05           C  
ATOM   5932  CD2 LEU A 391      -5.589   1.314  -8.171  1.00  1.05           C  
ATOM   5933  H   LEU A 391      -2.725  -2.368 -10.409  1.00  1.05           H  
ATOM   5934  HA  LEU A 391      -2.212  -1.259  -7.659  1.00  1.05           H  
ATOM   5935 1HB  LEU A 391      -3.125   0.459  -9.110  1.00  1.05           H  
ATOM   5936 2HB  LEU A 391      -4.417  -0.616  -9.613  1.00  1.05           H  
ATOM   5937  HG  LEU A 391      -5.308  -0.603  -7.250  1.00  1.05           H  
ATOM   5938 1HD1 LEU A 391      -4.468   1.081  -5.702  1.00  1.05           H  
ATOM   5939 2HD1 LEU A 391      -3.205  -0.092  -6.130  1.00  1.05           H  
ATOM   5940 3HD1 LEU A 391      -3.196   1.525  -6.866  1.00  1.05           H  
ATOM   5941 1HD2 LEU A 391      -6.219   1.688  -7.368  1.00  1.05           H  
ATOM   5942 2HD2 LEU A 391      -4.974   2.127  -8.556  1.00  1.05           H  
ATOM   5943 3HD2 LEU A 391      -6.214   0.932  -8.959  1.00  1.05           H  
ATOM   5944  N   LEU A 392      -3.618  -2.943  -6.552  1.00  0.96           N  
ATOM   5945  CA  LEU A 392      -4.409  -3.967  -5.878  1.00  0.96           C  
ATOM   5946  C   LEU A 392      -5.403  -3.428  -4.859  1.00  0.96           C  
ATOM   5947  O   LEU A 392      -5.017  -2.820  -3.849  1.00  0.96           O  
ATOM   5948  CB  LEU A 392      -3.492  -4.976  -5.193  1.00  0.96           C  
ATOM   5949  CG  LEU A 392      -4.225  -6.002  -4.350  1.00  0.96           C  
ATOM   5950  CD1 LEU A 392      -5.124  -6.799  -5.221  1.00  0.96           C  
ATOM   5951  CD2 LEU A 392      -3.217  -6.909  -3.643  1.00  0.96           C  
ATOM   5952  H   LEU A 392      -2.886  -2.465  -6.049  1.00  0.96           H  
ATOM   5953  HA  LEU A 392      -4.983  -4.501  -6.637  1.00  0.96           H  
ATOM   5954 1HB  LEU A 392      -2.922  -5.510  -5.956  1.00  0.96           H  
ATOM   5955 2HB  LEU A 392      -2.798  -4.446  -4.548  1.00  0.96           H  
ATOM   5956  HG  LEU A 392      -4.843  -5.490  -3.609  1.00  0.96           H  
ATOM   5957 1HD1 LEU A 392      -5.655  -7.496  -4.593  1.00  0.96           H  
ATOM   5958 2HD1 LEU A 392      -5.840  -6.156  -5.720  1.00  0.96           H  
ATOM   5959 3HD1 LEU A 392      -4.529  -7.324  -5.964  1.00  0.96           H  
ATOM   5960 1HD2 LEU A 392      -3.760  -7.641  -3.035  1.00  0.96           H  
ATOM   5961 2HD2 LEU A 392      -2.614  -7.430  -4.383  1.00  0.96           H  
ATOM   5962 3HD2 LEU A 392      -2.573  -6.313  -3.001  1.00  0.96           H  
ATOM   5963  N   LEU A 393      -6.681  -3.680  -5.135  1.00  0.89           N  
ATOM   5964  CA  LEU A 393      -7.785  -3.257  -4.304  1.00  0.89           C  
ATOM   5965  C   LEU A 393      -8.464  -4.431  -3.587  1.00  0.89           C  
ATOM   5966  O   LEU A 393      -9.249  -5.192  -4.168  1.00  0.89           O  
ATOM   5967  CB  LEU A 393      -8.784  -2.517  -5.181  1.00  0.89           C  
ATOM   5968  CG  LEU A 393      -8.202  -1.333  -5.952  1.00  0.89           C  
ATOM   5969  CD1 LEU A 393      -9.268  -0.754  -6.838  1.00  0.89           C  
ATOM   5970  CD2 LEU A 393      -7.669  -0.305  -4.975  1.00  0.89           C  
ATOM   5971  H   LEU A 393      -6.908  -4.180  -5.994  1.00  0.89           H  
ATOM   5972  HA  LEU A 393      -7.405  -2.570  -3.548  1.00  0.89           H  
ATOM   5973 1HB  LEU A 393      -9.178  -3.209  -5.911  1.00  0.89           H  
ATOM   5974 2HB  LEU A 393      -9.602  -2.161  -4.571  1.00  0.89           H  
ATOM   5975  HG  LEU A 393      -7.392  -1.682  -6.593  1.00  0.89           H  
ATOM   5976 1HD1 LEU A 393      -8.857   0.081  -7.403  1.00  0.89           H  
ATOM   5977 2HD1 LEU A 393      -9.621  -1.521  -7.525  1.00  0.89           H  
ATOM   5978 3HD1 LEU A 393     -10.104  -0.409  -6.227  1.00  0.89           H  
ATOM   5979 1HD2 LEU A 393      -7.251   0.534  -5.521  1.00  0.89           H  
ATOM   5980 2HD2 LEU A 393      -8.481   0.044  -4.337  1.00  0.89           H  
ATOM   5981 3HD2 LEU A 393      -6.891  -0.755  -4.355  1.00  0.89           H  
ATOM   5982  N   ASP A 394      -8.152  -4.584  -2.316  1.00  0.84           N  
ATOM   5983  CA  ASP A 394      -8.742  -5.649  -1.528  1.00  0.84           C  
ATOM   5984  C   ASP A 394     -10.143  -5.189  -1.145  1.00  0.84           C  
ATOM   5985  O   ASP A 394     -10.356  -3.994  -0.921  1.00  0.84           O  
ATOM   5986  CB  ASP A 394      -7.886  -5.956  -0.297  1.00  0.84           C  
ATOM   5987  CG  ASP A 394      -6.563  -6.718  -0.603  1.00  0.84           C  
ATOM   5988  OD1 ASP A 394      -6.618  -7.714  -1.281  1.00  0.84           O  
ATOM   5989  OD2 ASP A 394      -5.522  -6.270  -0.171  1.00  0.84           O  
ATOM   5990  H   ASP A 394      -7.503  -3.937  -1.887  1.00  0.84           H  
ATOM   5991  HA  ASP A 394      -8.825  -6.551  -2.137  1.00  0.84           H  
ATOM   5992 1HB  ASP A 394      -7.638  -5.019   0.208  1.00  0.84           H  
ATOM   5993 2HB  ASP A 394      -8.475  -6.550   0.403  1.00  0.84           H  
ATOM   5994  N   VAL A 395     -11.088  -6.116  -1.120  1.00  0.82           N  
ATOM   5995  CA  VAL A 395     -12.471  -5.815  -0.766  1.00  0.82           C  
ATOM   5996  C   VAL A 395     -12.917  -6.697   0.379  1.00  0.82           C  
ATOM   5997  O   VAL A 395     -12.617  -7.891   0.398  1.00  0.82           O  
ATOM   5998  CB  VAL A 395     -13.386  -5.980  -1.995  1.00  0.82           C  
ATOM   5999  CG1 VAL A 395     -14.783  -5.728  -1.663  1.00  0.82           C  
ATOM   6000  CG2 VAL A 395     -12.903  -5.003  -3.090  1.00  0.82           C  
ATOM   6001  H   VAL A 395     -10.839  -7.069  -1.341  1.00  0.82           H  
ATOM   6002  HA  VAL A 395     -12.533  -4.781  -0.433  1.00  0.82           H  
ATOM   6003  HB  VAL A 395     -13.357  -6.990  -2.336  1.00  0.82           H  
ATOM   6004 1HG1 VAL A 395     -15.396  -5.866  -2.554  1.00  0.82           H  
ATOM   6005 2HG1 VAL A 395     -15.093  -6.425  -0.901  1.00  0.82           H  
ATOM   6006 3HG1 VAL A 395     -14.885  -4.734  -1.314  1.00  0.82           H  
ATOM   6007 1HG2 VAL A 395     -13.524  -5.070  -3.956  1.00  0.82           H  
ATOM   6008 2HG2 VAL A 395     -12.955  -4.016  -2.750  1.00  0.82           H  
ATOM   6009 3HG2 VAL A 395     -11.881  -5.229  -3.368  1.00  0.82           H  
ATOM   6010  N   THR A 396     -13.571  -6.100   1.358  1.00  0.80           N  
ATOM   6011  CA  THR A 396     -14.033  -6.842   2.513  1.00  0.80           C  
ATOM   6012  C   THR A 396     -15.052  -7.917   2.084  1.00  0.80           C  
ATOM   6013  O   THR A 396     -15.809  -7.707   1.151  1.00  0.80           O  
ATOM   6014  CB  THR A 396     -14.598  -5.861   3.562  1.00  0.80           C  
ATOM   6015  OG1 THR A 396     -13.563  -4.997   3.976  1.00  0.80           O  
ATOM   6016  CG2 THR A 396     -15.186  -6.549   4.720  1.00  0.80           C  
ATOM   6017  H   THR A 396     -13.785  -5.103   1.279  1.00  0.80           H  
ATOM   6018  HA  THR A 396     -13.163  -7.296   2.965  1.00  0.80           H  
ATOM   6019  HB  THR A 396     -15.368  -5.252   3.094  1.00  0.80           H  
ATOM   6020  HG1 THR A 396     -13.323  -4.433   3.230  1.00  0.80           H  
ATOM   6021 1HG2 THR A 396     -15.579  -5.815   5.422  1.00  0.80           H  
ATOM   6022 2HG2 THR A 396     -15.990  -7.157   4.355  1.00  0.80           H  
ATOM   6023 3HG2 THR A 396     -14.444  -7.165   5.216  1.00  0.80           H  
ATOM   6024  N   PRO A 397     -14.928  -9.168   2.534  1.00  0.78           N  
ATOM   6025  CA  PRO A 397     -15.888 -10.227   2.292  1.00  0.78           C  
ATOM   6026  C   PRO A 397     -16.968 -10.404   3.384  1.00  0.78           C  
ATOM   6027  O   PRO A 397     -17.880 -11.226   3.240  1.00  0.78           O  
ATOM   6028  CB  PRO A 397     -14.943 -11.400   2.203  1.00  0.78           C  
ATOM   6029  CG  PRO A 397     -13.880 -11.092   3.225  1.00  0.78           C  
ATOM   6030  CD  PRO A 397     -13.683  -9.615   3.162  1.00  0.78           C  
ATOM   6031  HA  PRO A 397     -16.365 -10.052   1.316  1.00  0.78           H  
ATOM   6032 1HB  PRO A 397     -15.476 -12.312   2.304  1.00  0.78           H  
ATOM   6033 2HB  PRO A 397     -14.503 -11.408   1.199  1.00  0.78           H  
ATOM   6034 1HG  PRO A 397     -14.181 -11.405   4.222  1.00  0.78           H  
ATOM   6035 2HG  PRO A 397     -12.974 -11.638   2.958  1.00  0.78           H  
ATOM   6036 1HD  PRO A 397     -13.565  -9.207   4.173  1.00  0.78           H  
ATOM   6037 2HD  PRO A 397     -12.813  -9.413   2.510  1.00  0.78           H  
ATOM   6038  N   LEU A 398     -16.832  -9.663   4.492  1.00  0.76           N  
ATOM   6039  CA  LEU A 398     -17.705  -9.793   5.675  1.00  0.76           C  
ATOM   6040  C   LEU A 398     -18.251  -8.455   6.166  1.00  0.76           C  
ATOM   6041  O   LEU A 398     -17.488  -7.516   6.363  1.00  0.76           O  
ATOM   6042  CB  LEU A 398     -16.922 -10.403   6.829  1.00  0.76           C  
ATOM   6043  CG  LEU A 398     -16.519 -11.797   6.688  1.00  0.76           C  
ATOM   6044  CD1 LEU A 398     -15.491 -12.171   7.735  1.00  0.76           C  
ATOM   6045  CD2 LEU A 398     -17.727 -12.619   6.895  1.00  0.76           C  
ATOM   6046  H   LEU A 398     -16.079  -8.997   4.540  1.00  0.76           H  
ATOM   6047  HA  LEU A 398     -18.544 -10.437   5.417  1.00  0.76           H  
ATOM   6048 1HB  LEU A 398     -16.034  -9.806   7.013  1.00  0.76           H  
ATOM   6049 2HB  LEU A 398     -17.570 -10.350   7.687  1.00  0.76           H  
ATOM   6050  HG  LEU A 398     -16.106 -11.953   5.725  1.00  0.76           H  
ATOM   6051 1HD1 LEU A 398     -15.217 -13.223   7.631  1.00  0.76           H  
ATOM   6052 2HD1 LEU A 398     -14.597 -11.556   7.616  1.00  0.76           H  
ATOM   6053 3HD1 LEU A 398     -15.911 -12.009   8.709  1.00  0.76           H  
ATOM   6054 1HD2 LEU A 398     -17.454 -13.630   6.811  1.00  0.76           H  
ATOM   6055 2HD2 LEU A 398     -18.114 -12.429   7.886  1.00  0.76           H  
ATOM   6056 3HD2 LEU A 398     -18.487 -12.367   6.145  1.00  0.76           H  
ATOM   6057  N   SER A 399     -19.556  -8.367   6.391  1.00  0.74           N  
ATOM   6058  CA  SER A 399     -20.138  -7.125   6.876  1.00  0.74           C  
ATOM   6059  C   SER A 399     -19.620  -6.823   8.277  1.00  0.74           C  
ATOM   6060  O   SER A 399     -19.442  -7.731   9.092  1.00  0.74           O  
ATOM   6061  CB  SER A 399     -21.653  -7.197   6.866  1.00  0.74           C  
ATOM   6062  OG  SER A 399     -22.158  -7.396   5.549  1.00  0.74           O  
ATOM   6063  H   SER A 399     -20.151  -9.178   6.230  1.00  0.74           H  
ATOM   6064  HA  SER A 399     -19.826  -6.313   6.219  1.00  0.74           H  
ATOM   6065 1HB  SER A 399     -21.993  -8.001   7.513  1.00  0.74           H  
ATOM   6066 2HB  SER A 399     -22.040  -6.262   7.268  1.00  0.74           H  
ATOM   6067  HG  SER A 399     -22.333  -8.379   5.491  1.00  0.74           H  
ATOM   6068  N   LEU A 400     -19.414  -5.541   8.565  1.00  0.74           N  
ATOM   6069  CA  LEU A 400     -18.890  -5.093   9.858  1.00  0.74           C  
ATOM   6070  C   LEU A 400     -19.802  -4.029  10.469  1.00  0.74           C  
ATOM   6071  O   LEU A 400     -20.222  -3.079   9.790  1.00  0.74           O  
ATOM   6072  CB  LEU A 400     -17.444  -4.597   9.674  1.00  0.74           C  
ATOM   6073  CG  LEU A 400     -16.717  -4.064  10.878  1.00  0.74           C  
ATOM   6074  CD1 LEU A 400     -16.518  -5.147  11.868  1.00  0.74           C  
ATOM   6075  CD2 LEU A 400     -15.371  -3.553  10.460  1.00  0.74           C  
ATOM   6076  H   LEU A 400     -19.613  -4.847   7.841  1.00  0.74           H  
ATOM   6077  HA  LEU A 400     -18.866  -5.945  10.539  1.00  0.74           H  
ATOM   6078 1HB  LEU A 400     -16.856  -5.427   9.286  1.00  0.74           H  
ATOM   6079 2HB  LEU A 400     -17.439  -3.822   8.932  1.00  0.74           H  
ATOM   6080  HG  LEU A 400     -17.302  -3.278  11.333  1.00  0.74           H  
ATOM   6081 1HD1 LEU A 400     -15.994  -4.745  12.725  1.00  0.74           H  
ATOM   6082 2HD1 LEU A 400     -17.468  -5.521  12.173  1.00  0.74           H  
ATOM   6083 3HD1 LEU A 400     -15.933  -5.951  11.421  1.00  0.74           H  
ATOM   6084 1HD2 LEU A 400     -14.861  -3.197  11.336  1.00  0.74           H  
ATOM   6085 2HD2 LEU A 400     -14.791  -4.361  10.012  1.00  0.74           H  
ATOM   6086 3HD2 LEU A 400     -15.485  -2.752   9.748  1.00  0.74           H  
ATOM   6087  N   GLY A 401     -20.163  -4.207  11.733  1.00  0.74           N  
ATOM   6088  CA  GLY A 401     -21.080  -3.257  12.341  1.00  0.74           C  
ATOM   6089  C   GLY A 401     -21.266  -3.416  13.841  1.00  0.74           C  
ATOM   6090  O   GLY A 401     -20.394  -3.949  14.532  1.00  0.74           O  
ATOM   6091  H   GLY A 401     -19.812  -5.011  12.259  1.00  0.74           H  
ATOM   6092 1HA  GLY A 401     -20.734  -2.247  12.135  1.00  0.74           H  
ATOM   6093 2HA  GLY A 401     -22.034  -3.366  11.851  1.00  0.74           H  
ATOM   6094  N   ILE A 402     -22.370  -2.857  14.345  1.00  0.77           N  
ATOM   6095  CA  ILE A 402     -22.642  -2.789  15.781  1.00  0.77           C  
ATOM   6096  C   ILE A 402     -23.976  -3.358  16.252  1.00  0.77           C  
ATOM   6097  O   ILE A 402     -25.032  -3.053  15.697  1.00  0.77           O  
ATOM   6098  CB  ILE A 402     -22.520  -1.333  16.247  1.00  0.77           C  
ATOM   6099  CG1 ILE A 402     -21.138  -0.857  16.054  1.00  0.77           C  
ATOM   6100  CG2 ILE A 402     -22.911  -1.163  17.707  1.00  0.77           C  
ATOM   6101  CD1 ILE A 402     -21.023   0.563  16.222  1.00  0.77           C  
ATOM   6102  H   ILE A 402     -23.053  -2.489  13.682  1.00  0.77           H  
ATOM   6103  HA  ILE A 402     -21.863  -3.352  16.282  1.00  0.77           H  
ATOM   6104  HB  ILE A 402     -23.158  -0.728  15.634  1.00  0.77           H  
ATOM   6105 1HG1 ILE A 402     -20.508  -1.352  16.795  1.00  0.77           H  
ATOM   6106 2HG1 ILE A 402     -20.770  -1.097  15.074  1.00  0.77           H  
ATOM   6107 1HG2 ILE A 402     -22.819  -0.117  17.989  1.00  0.77           H  
ATOM   6108 2HG2 ILE A 402     -23.932  -1.468  17.839  1.00  0.77           H  
ATOM   6109 3HG2 ILE A 402     -22.263  -1.771  18.335  1.00  0.77           H  
ATOM   6110 1HD1 ILE A 402     -20.029   0.797  16.120  1.00  0.77           H  
ATOM   6111 2HD1 ILE A 402     -21.598   1.055  15.465  1.00  0.77           H  
ATOM   6112 3HD1 ILE A 402     -21.371   0.868  17.193  1.00  0.77           H  
ATOM   6113  N   GLU A 403     -23.915  -4.181  17.293  1.00  0.80           N  
ATOM   6114  CA  GLU A 403     -25.118  -4.732  17.928  1.00  0.80           C  
ATOM   6115  C   GLU A 403     -25.973  -3.614  18.545  1.00  0.80           C  
ATOM   6116  O   GLU A 403     -25.437  -2.748  19.237  1.00  0.80           O  
ATOM   6117  CB  GLU A 403     -24.726  -5.735  19.013  1.00  0.80           C  
ATOM   6118  CG  GLU A 403     -25.905  -6.414  19.722  1.00  0.80           C  
ATOM   6119  CD  GLU A 403     -25.476  -7.504  20.720  1.00  0.80           C  
ATOM   6120  OE1 GLU A 403     -24.320  -7.850  20.737  1.00  0.80           O  
ATOM   6121  OE2 GLU A 403     -26.300  -7.974  21.464  1.00  0.80           O  
ATOM   6122  H   GLU A 403     -22.989  -4.393  17.676  1.00  0.80           H  
ATOM   6123  HA  GLU A 403     -25.713  -5.240  17.173  1.00  0.80           H  
ATOM   6124 1HB  GLU A 403     -24.076  -6.500  18.594  1.00  0.80           H  
ATOM   6125 2HB  GLU A 403     -24.168  -5.215  19.778  1.00  0.80           H  
ATOM   6126 1HG  GLU A 403     -26.459  -5.652  20.270  1.00  0.80           H  
ATOM   6127 2HG  GLU A 403     -26.576  -6.827  18.977  1.00  0.80           H  
ATOM   6128  N   THR A 404     -27.290  -3.646  18.348  1.00  0.83           N  
ATOM   6129  CA  THR A 404     -28.153  -2.631  18.949  1.00  0.83           C  
ATOM   6130  C   THR A 404     -29.160  -3.267  19.903  1.00  0.83           C  
ATOM   6131  O   THR A 404     -29.069  -4.457  20.220  1.00  0.83           O  
ATOM   6132  CB  THR A 404     -28.893  -1.779  17.878  1.00  0.83           C  
ATOM   6133  OG1 THR A 404     -29.518  -0.651  18.526  1.00  0.83           O  
ATOM   6134  CG2 THR A 404     -29.975  -2.595  17.141  1.00  0.83           C  
ATOM   6135  H   THR A 404     -27.688  -4.359  17.742  1.00  0.83           H  
ATOM   6136  HA  THR A 404     -27.533  -1.951  19.531  1.00  0.83           H  
ATOM   6137  HB  THR A 404     -28.165  -1.414  17.148  1.00  0.83           H  
ATOM   6138  HG1 THR A 404     -29.952  -0.106  17.860  1.00  0.83           H  
ATOM   6139 1HG2 THR A 404     -30.463  -1.962  16.402  1.00  0.83           H  
ATOM   6140 2HG2 THR A 404     -29.513  -3.423  16.644  1.00  0.83           H  
ATOM   6141 3HG2 THR A 404     -30.721  -2.967  17.836  1.00  0.83           H  
ATOM   6142  N   LEU A 405     -30.087  -2.456  20.389  1.00  0.85           N  
ATOM   6143  CA  LEU A 405     -31.072  -2.910  21.352  1.00  0.85           C  
ATOM   6144  C   LEU A 405     -31.881  -4.063  20.782  1.00  0.85           C  
ATOM   6145  O   LEU A 405     -32.426  -3.976  19.679  1.00  0.85           O  
ATOM   6146  CB  LEU A 405     -31.984  -1.747  21.755  1.00  0.85           C  
ATOM   6147  CG  LEU A 405     -33.019  -2.046  22.846  1.00  0.85           C  
ATOM   6148  CD1 LEU A 405     -32.300  -2.359  24.148  1.00  0.85           C  
ATOM   6149  CD2 LEU A 405     -33.944  -0.829  23.011  1.00  0.85           C  
ATOM   6150  H   LEU A 405     -30.086  -1.506  20.042  1.00  0.85           H  
ATOM   6151  HA  LEU A 405     -30.550  -3.262  22.240  1.00  0.85           H  
ATOM   6152 1HB  LEU A 405     -31.363  -0.926  22.106  1.00  0.85           H  
ATOM   6153 2HB  LEU A 405     -32.526  -1.412  20.871  1.00  0.85           H  
ATOM   6154  HG  LEU A 405     -33.613  -2.916  22.565  1.00  0.85           H  
ATOM   6155 1HD1 LEU A 405     -33.037  -2.574  24.924  1.00  0.85           H  
ATOM   6156 2HD1 LEU A 405     -31.658  -3.225  24.008  1.00  0.85           H  
ATOM   6157 3HD1 LEU A 405     -31.698  -1.514  24.446  1.00  0.85           H  
ATOM   6158 1HD2 LEU A 405     -34.689  -1.037  23.787  1.00  0.85           H  
ATOM   6159 2HD2 LEU A 405     -33.363   0.039  23.292  1.00  0.85           H  
ATOM   6160 3HD2 LEU A 405     -34.450  -0.624  22.075  1.00  0.85           H  
ATOM   6161  N   GLY A 406     -31.945  -5.151  21.550  1.00  0.84           N  
ATOM   6162  CA  GLY A 406     -32.634  -6.368  21.143  1.00  0.84           C  
ATOM   6163  C   GLY A 406     -31.697  -7.426  20.551  1.00  0.84           C  
ATOM   6164  O   GLY A 406     -32.108  -8.569  20.345  1.00  0.84           O  
ATOM   6165  H   GLY A 406     -31.484  -5.136  22.448  1.00  0.84           H  
ATOM   6166 1HA  GLY A 406     -33.152  -6.786  22.005  1.00  0.84           H  
ATOM   6167 2HA  GLY A 406     -33.389  -6.117  20.422  1.00  0.84           H  
ATOM   6168  N   GLY A 407     -30.432  -7.062  20.302  1.00  0.81           N  
ATOM   6169  CA  GLY A 407     -29.449  -8.006  19.764  1.00  0.81           C  
ATOM   6170  C   GLY A 407     -29.307  -8.002  18.239  1.00  0.81           C  
ATOM   6171  O   GLY A 407     -28.684  -8.905  17.674  1.00  0.81           O  
ATOM   6172  H   GLY A 407     -30.125  -6.103  20.472  1.00  0.81           H  
ATOM   6173 1HA  GLY A 407     -28.481  -7.783  20.210  1.00  0.81           H  
ATOM   6174 2HA  GLY A 407     -29.706  -9.011  20.094  1.00  0.81           H  
ATOM   6175  N   VAL A 408     -29.896  -7.016  17.579  1.00  0.77           N  
ATOM   6176  CA  VAL A 408     -29.840  -6.917  16.121  1.00  0.77           C  
ATOM   6177  C   VAL A 408     -28.538  -6.262  15.639  1.00  0.77           C  
ATOM   6178  O   VAL A 408     -28.070  -5.277  16.204  1.00  0.77           O  
ATOM   6179  CB  VAL A 408     -31.058  -6.139  15.600  1.00  0.77           C  
ATOM   6180  CG1 VAL A 408     -30.976  -5.973  14.082  1.00  0.77           C  
ATOM   6181  CG2 VAL A 408     -32.305  -6.872  16.013  1.00  0.77           C  
ATOM   6182  H   VAL A 408     -30.401  -6.317  18.109  1.00  0.77           H  
ATOM   6183  HA  VAL A 408     -29.888  -7.925  15.704  1.00  0.77           H  
ATOM   6184  HB  VAL A 408     -31.069  -5.147  16.037  1.00  0.77           H  
ATOM   6185 1HG1 VAL A 408     -31.842  -5.419  13.730  1.00  0.77           H  
ATOM   6186 2HG1 VAL A 408     -30.072  -5.427  13.812  1.00  0.77           H  
ATOM   6187 3HG1 VAL A 408     -30.958  -6.959  13.606  1.00  0.77           H  
ATOM   6188 1HG2 VAL A 408     -33.187  -6.330  15.667  1.00  0.77           H  
ATOM   6189 2HG2 VAL A 408     -32.298  -7.853  15.591  1.00  0.77           H  
ATOM   6190 3HG2 VAL A 408     -32.325  -6.949  17.099  1.00  0.77           H  
ATOM   6191  N   PHE A 409     -27.906  -6.856  14.637  1.00  0.72           N  
ATOM   6192  CA  PHE A 409     -26.661  -6.333  14.080  1.00  0.72           C  
ATOM   6193  C   PHE A 409     -26.886  -5.195  13.087  1.00  0.72           C  
ATOM   6194  O   PHE A 409     -27.509  -5.392  12.043  1.00  0.72           O  
ATOM   6195  CB  PHE A 409     -25.938  -7.487  13.390  1.00  0.72           C  
ATOM   6196  CG  PHE A 409     -24.619  -7.223  12.757  1.00  0.72           C  
ATOM   6197  CD1 PHE A 409     -23.571  -6.707  13.465  1.00  0.72           C  
ATOM   6198  CD2 PHE A 409     -24.411  -7.582  11.425  1.00  0.72           C  
ATOM   6199  CE1 PHE A 409     -22.354  -6.544  12.852  1.00  0.72           C  
ATOM   6200  CE2 PHE A 409     -23.185  -7.424  10.825  1.00  0.72           C  
ATOM   6201  CZ  PHE A 409     -22.158  -6.906  11.537  1.00  0.72           C  
ATOM   6202  H   PHE A 409     -28.312  -7.683  14.202  1.00  0.72           H  
ATOM   6203  HA  PHE A 409     -26.046  -5.958  14.897  1.00  0.72           H  
ATOM   6204 1HB  PHE A 409     -25.808  -8.283  14.097  1.00  0.72           H  
ATOM   6205 2HB  PHE A 409     -26.587  -7.881  12.611  1.00  0.72           H  
ATOM   6206  HD1 PHE A 409     -23.706  -6.430  14.514  1.00  0.72           H  
ATOM   6207  HD2 PHE A 409     -25.240  -8.018  10.863  1.00  0.72           H  
ATOM   6208  HE1 PHE A 409     -21.534  -6.135  13.416  1.00  0.72           H  
ATOM   6209  HE2 PHE A 409     -23.034  -7.726   9.787  1.00  0.72           H  
ATOM   6210  HZ  PHE A 409     -21.183  -6.785  11.073  1.00  0.72           H  
ATOM   6211  N   THR A 410     -26.369  -4.007  13.394  1.00  0.69           N  
ATOM   6212  CA  THR A 410     -26.525  -2.872  12.498  1.00  0.69           C  
ATOM   6213  C   THR A 410     -25.293  -2.819  11.622  1.00  0.69           C  
ATOM   6214  O   THR A 410     -24.187  -2.606  12.119  1.00  0.69           O  
ATOM   6215  CB  THR A 410     -26.634  -1.550  13.286  1.00  0.69           C  
ATOM   6216  OG1 THR A 410     -27.761  -1.622  14.158  1.00  0.69           O  
ATOM   6217  CG2 THR A 410     -26.788  -0.357  12.340  1.00  0.69           C  
ATOM   6218  H   THR A 410     -25.880  -3.862  14.273  1.00  0.69           H  
ATOM   6219  HA  THR A 410     -27.406  -3.013  11.871  1.00  0.69           H  
ATOM   6220  HB  THR A 410     -25.733  -1.409  13.882  1.00  0.69           H  
ATOM   6221  HG1 THR A 410     -27.573  -2.307  14.817  1.00  0.69           H  
ATOM   6222 1HG2 THR A 410     -26.860   0.563  12.920  1.00  0.69           H  
ATOM   6223 2HG2 THR A 410     -25.928  -0.302  11.680  1.00  0.69           H  
ATOM   6224 3HG2 THR A 410     -27.690  -0.480  11.742  1.00  0.69           H  
ATOM   6225  N   LYS A 411     -25.460  -2.984  10.319  1.00  0.68           N  
ATOM   6226  CA  LYS A 411     -24.288  -3.010   9.456  1.00  0.68           C  
ATOM   6227  C   LYS A 411     -23.828  -1.589   9.179  1.00  0.68           C  
ATOM   6228  O   LYS A 411     -24.648  -0.732   8.847  1.00  0.68           O  
ATOM   6229  CB  LYS A 411     -24.613  -3.722   8.140  1.00  0.68           C  
ATOM   6230  CG  LYS A 411     -24.974  -5.219   8.289  1.00  0.68           C  
ATOM   6231  CD  LYS A 411     -25.237  -5.867   6.913  1.00  0.68           C  
ATOM   6232  CE  LYS A 411     -25.576  -7.380   7.008  1.00  0.68           C  
ATOM   6233  NZ  LYS A 411     -27.002  -7.634   7.472  1.00  0.68           N  
ATOM   6234  H   LYS A 411     -26.386  -3.134   9.942  1.00  0.68           H  
ATOM   6235  HA  LYS A 411     -23.481  -3.543   9.958  1.00  0.68           H  
ATOM   6236 1HB  LYS A 411     -25.446  -3.222   7.647  1.00  0.68           H  
ATOM   6237 2HB  LYS A 411     -23.750  -3.653   7.469  1.00  0.68           H  
ATOM   6238 1HG  LYS A 411     -24.141  -5.726   8.760  1.00  0.68           H  
ATOM   6239 2HG  LYS A 411     -25.856  -5.333   8.925  1.00  0.68           H  
ATOM   6240 1HD  LYS A 411     -26.075  -5.357   6.436  1.00  0.68           H  
ATOM   6241 2HD  LYS A 411     -24.359  -5.739   6.275  1.00  0.68           H  
ATOM   6242 1HE  LYS A 411     -25.438  -7.832   6.026  1.00  0.68           H  
ATOM   6243 2HE  LYS A 411     -24.888  -7.856   7.712  1.00  0.68           H  
ATOM   6244 1HZ  LYS A 411     -27.178  -8.637   7.510  1.00  0.68           H  
ATOM   6245 2HZ  LYS A 411     -27.165  -7.246   8.389  1.00  0.68           H  
ATOM   6246 3HZ  LYS A 411     -27.670  -7.223   6.829  1.00  0.68           H  
ATOM   6247  N   LEU A 412     -22.531  -1.322   9.347  1.00  0.69           N  
ATOM   6248  CA  LEU A 412     -21.979  -0.006   9.048  1.00  0.69           C  
ATOM   6249  C   LEU A 412     -21.212  -0.080   7.731  1.00  0.69           C  
ATOM   6250  O   LEU A 412     -21.330   0.789   6.864  1.00  0.69           O  
ATOM   6251  CB  LEU A 412     -21.099   0.473  10.207  1.00  0.69           C  
ATOM   6252  CG  LEU A 412     -21.859   1.261  11.341  1.00  0.69           C  
ATOM   6253  CD1 LEU A 412     -22.933   0.406  11.992  1.00  0.69           C  
ATOM   6254  CD2 LEU A 412     -20.900   1.668  12.364  1.00  0.69           C  
ATOM   6255  H   LEU A 412     -21.889  -2.051   9.648  1.00  0.69           H  
ATOM   6256  HA  LEU A 412     -22.797   0.702   8.930  1.00  0.69           H  
ATOM   6257 1HB  LEU A 412     -20.611  -0.389  10.657  1.00  0.69           H  
ATOM   6258 2HB  LEU A 412     -20.325   1.129   9.805  1.00  0.69           H  
ATOM   6259  HG  LEU A 412     -22.328   2.133  10.904  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 412     -23.433   0.980  12.755  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 412     -23.652   0.111  11.256  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 412     -22.486  -0.474  12.440  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 412     -21.385   2.216  13.159  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 412     -20.484   0.762  12.756  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 412     -20.128   2.292  11.915  1.00  0.69           H  
ATOM   6266  N   ILE A 413     -20.444  -1.154   7.586  1.00  0.70           N  
ATOM   6267  CA  ILE A 413     -19.679  -1.439   6.385  1.00  0.70           C  
ATOM   6268  C   ILE A 413     -20.242  -2.728   5.796  1.00  0.70           C  
ATOM   6269  O   ILE A 413     -20.252  -3.774   6.449  1.00  0.70           O  
ATOM   6270  CB  ILE A 413     -18.165  -1.550   6.702  1.00  0.70           C  
ATOM   6271  CG1 ILE A 413     -17.668  -0.208   7.266  1.00  0.70           C  
ATOM   6272  CG2 ILE A 413     -17.364  -1.961   5.465  1.00  0.70           C  
ATOM   6273  CD1 ILE A 413     -16.291  -0.219   7.814  1.00  0.70           C  
ATOM   6274  H   ILE A 413     -20.385  -1.820   8.351  1.00  0.70           H  
ATOM   6275  HA  ILE A 413     -19.824  -0.637   5.662  1.00  0.70           H  
ATOM   6276  HB  ILE A 413     -18.029  -2.286   7.472  1.00  0.70           H  
ATOM   6277 1HG1 ILE A 413     -17.682   0.504   6.469  1.00  0.70           H  
ATOM   6278 2HG1 ILE A 413     -18.341   0.122   8.054  1.00  0.70           H  
ATOM   6279 1HG2 ILE A 413     -16.310  -2.041   5.715  1.00  0.70           H  
ATOM   6280 2HG2 ILE A 413     -17.724  -2.927   5.098  1.00  0.70           H  
ATOM   6281 3HG2 ILE A 413     -17.498  -1.209   4.692  1.00  0.70           H  
ATOM   6282 1HD1 ILE A 413     -16.032   0.782   8.158  1.00  0.70           H  
ATOM   6283 2HD1 ILE A 413     -16.232  -0.917   8.638  1.00  0.70           H  
ATOM   6284 3HD1 ILE A 413     -15.611  -0.511   7.035  1.00  0.70           H  
ATOM   6285  N   ASN A 414     -20.730  -2.669   4.569  1.00  0.72           N  
ATOM   6286  CA  ASN A 414     -21.332  -3.859   3.980  1.00  0.72           C  
ATOM   6287  C   ASN A 414     -20.241  -4.736   3.431  1.00  0.72           C  
ATOM   6288  O   ASN A 414     -19.250  -4.208   2.931  1.00  0.72           O  
ATOM   6289  CB  ASN A 414     -22.315  -3.475   2.905  1.00  0.72           C  
ATOM   6290  CG  ASN A 414     -23.528  -2.784   3.477  1.00  0.72           C  
ATOM   6291  OD1 ASN A 414     -24.105  -3.244   4.469  1.00  0.72           O  
ATOM   6292  ND2 ASN A 414     -23.919  -1.691   2.874  1.00  0.72           N  
ATOM   6293  H   ASN A 414     -20.700  -1.800   4.052  1.00  0.72           H  
ATOM   6294  HA  ASN A 414     -21.852  -4.423   4.758  1.00  0.72           H  
ATOM   6295 1HB  ASN A 414     -21.830  -2.812   2.186  1.00  0.72           H  
ATOM   6296 2HB  ASN A 414     -22.633  -4.368   2.367  1.00  0.72           H  
ATOM   6297 1HD2 ASN A 414     -24.716  -1.190   3.212  1.00  0.72           H  
ATOM   6298 2HD2 ASN A 414     -23.421  -1.355   2.074  1.00  0.72           H  
ATOM   6299  N   ARG A 415     -20.468  -6.059   3.406  1.00  0.73           N  
ATOM   6300  CA  ARG A 415     -19.470  -7.011   2.901  1.00  0.73           C  
ATOM   6301  C   ARG A 415     -18.569  -6.446   1.827  1.00  0.73           C  
ATOM   6302  O   ARG A 415     -17.438  -6.069   2.104  1.00  0.73           O  
ATOM   6303  CB  ARG A 415     -20.124  -8.227   2.224  1.00  0.73           C  
ATOM   6304  CG  ARG A 415     -20.948  -9.083   3.067  1.00  0.73           C  
ATOM   6305  CD  ARG A 415     -21.468 -10.286   2.368  1.00  0.73           C  
ATOM   6306  NE  ARG A 415     -20.460 -11.296   2.214  1.00  0.73           N  
ATOM   6307  CZ  ARG A 415     -20.636 -12.464   1.594  1.00  0.73           C  
ATOM   6308  NH1 ARG A 415     -21.790 -12.758   1.055  1.00  0.73           N  
ATOM   6309  NH2 ARG A 415     -19.619 -13.287   1.557  1.00  0.73           N  
ATOM   6310  H   ARG A 415     -21.293  -6.434   3.876  1.00  0.73           H  
ATOM   6311  HA  ARG A 415     -18.853  -7.337   3.731  1.00  0.73           H  
ATOM   6312 1HB  ARG A 415     -20.765  -7.910   1.415  1.00  0.73           H  
ATOM   6313 2HB  ARG A 415     -19.339  -8.856   1.795  1.00  0.73           H  
ATOM   6314 1HG  ARG A 415     -20.355  -9.417   3.904  1.00  0.73           H  
ATOM   6315 2HG  ARG A 415     -21.802  -8.526   3.416  1.00  0.73           H  
ATOM   6316 1HD  ARG A 415     -22.302 -10.711   2.913  1.00  0.73           H  
ATOM   6317 2HD  ARG A 415     -21.805  -9.999   1.373  1.00  0.73           H  
ATOM   6318  HE  ARG A 415     -19.534 -11.133   2.627  1.00  0.73           H  
ATOM   6319 1HH1 ARG A 415     -22.551 -12.105   1.100  1.00  0.73           H  
ATOM   6320 2HH1 ARG A 415     -21.916 -13.634   0.527  1.00  0.73           H  
ATOM   6321 1HH2 ARG A 415     -18.748 -12.955   2.005  1.00  0.73           H  
ATOM   6322 2HH2 ARG A 415     -19.701 -14.225   1.117  1.00  0.73           H  
ATOM   6323  N   ASN A 416     -19.086  -6.280   0.613  1.00  0.74           N  
ATOM   6324  CA  ASN A 416     -18.207  -5.963  -0.505  1.00  0.74           C  
ATOM   6325  C   ASN A 416     -17.838  -4.482  -0.654  1.00  0.74           C  
ATOM   6326  O   ASN A 416     -18.154  -3.846  -1.665  1.00  0.74           O  
ATOM   6327  CB  ASN A 416     -18.811  -6.525  -1.780  1.00  0.74           C  
ATOM   6328  CG  ASN A 416     -18.971  -8.042  -1.700  1.00  0.74           C  
ATOM   6329  OD1 ASN A 416     -18.117  -8.765  -1.168  1.00  0.74           O  
ATOM   6330  ND2 ASN A 416     -20.068  -8.529  -2.222  1.00  0.74           N  
ATOM   6331  H   ASN A 416     -20.058  -6.474   0.443  1.00  0.74           H  
ATOM   6332  HA  ASN A 416     -17.279  -6.498  -0.340  1.00  0.74           H  
ATOM   6333 1HB  ASN A 416     -19.784  -6.071  -1.961  1.00  0.74           H  
ATOM   6334 2HB  ASN A 416     -18.166  -6.285  -2.628  1.00  0.74           H  
ATOM   6335 1HD2 ASN A 416     -20.235  -9.512  -2.207  1.00  0.74           H  
ATOM   6336 2HD2 ASN A 416     -20.737  -7.920  -2.652  1.00  0.74           H  
ATOM   6337  N   THR A 417     -17.122  -3.972   0.345  1.00  0.74           N  
ATOM   6338  CA  THR A 417     -16.642  -2.594   0.386  1.00  0.74           C  
ATOM   6339  C   THR A 417     -15.125  -2.539   0.183  1.00  0.74           C  
ATOM   6340  O   THR A 417     -14.355  -3.236   0.858  1.00  0.74           O  
ATOM   6341  CB  THR A 417     -17.013  -1.909   1.714  1.00  0.74           C  
ATOM   6342  OG1 THR A 417     -18.440  -1.872   1.866  1.00  0.74           O  
ATOM   6343  CG2 THR A 417     -16.460  -0.487   1.757  1.00  0.74           C  
ATOM   6344  H   THR A 417     -16.951  -4.600   1.128  1.00  0.74           H  
ATOM   6345  HA  THR A 417     -17.112  -2.040  -0.427  1.00  0.74           H  
ATOM   6346  HB  THR A 417     -16.589  -2.481   2.542  1.00  0.74           H  
ATOM   6347  HG1 THR A 417     -18.734  -2.729   2.248  1.00  0.74           H  
ATOM   6348 1HG2 THR A 417     -16.726  -0.017   2.701  1.00  0.74           H  
ATOM   6349 2HG2 THR A 417     -15.375  -0.512   1.663  1.00  0.74           H  
ATOM   6350 3HG2 THR A 417     -16.879   0.093   0.938  1.00  0.74           H  
ATOM   6351  N   THR A 418     -14.695  -1.741  -0.792  1.00  0.73           N  
ATOM   6352  CA  THR A 418     -13.273  -1.621  -1.112  1.00  0.73           C  
ATOM   6353  C   THR A 418     -12.500  -0.995   0.022  1.00  0.73           C  
ATOM   6354  O   THR A 418     -12.932  -0.004   0.600  1.00  0.73           O  
ATOM   6355  CB  THR A 418     -13.038  -0.859  -2.427  1.00  0.73           C  
ATOM   6356  OG1 THR A 418     -13.759  -1.523  -3.476  1.00  0.73           O  
ATOM   6357  CG2 THR A 418     -11.538  -0.899  -2.776  1.00  0.73           C  
ATOM   6358  H   THR A 418     -15.370  -1.202  -1.318  1.00  0.73           H  
ATOM   6359  HA  THR A 418     -12.857  -2.609  -1.223  1.00  0.73           H  
ATOM   6360  HB  THR A 418     -13.374   0.171  -2.342  1.00  0.73           H  
ATOM   6361  HG1 THR A 418     -13.284  -1.443  -4.335  1.00  0.73           H  
ATOM   6362 1HG2 THR A 418     -11.375  -0.390  -3.726  1.00  0.73           H  
ATOM   6363 2HG2 THR A 418     -10.954  -0.405  -2.002  1.00  0.73           H  
ATOM   6364 3HG2 THR A 418     -11.220  -1.940  -2.862  1.00  0.73           H  
ATOM   6365  N   ILE A 419     -11.385  -1.619   0.356  1.00  0.71           N  
ATOM   6366  CA  ILE A 419     -10.510  -1.213   1.434  1.00  0.71           C  
ATOM   6367  C   ILE A 419      -9.296  -0.425   0.929  1.00  0.71           C  
ATOM   6368  O   ILE A 419      -8.663  -0.837  -0.045  1.00  0.71           O  
ATOM   6369  CB  ILE A 419     -10.116  -2.459   2.215  1.00  0.71           C  
ATOM   6370  CG1 ILE A 419     -11.388  -3.105   2.678  1.00  0.71           C  
ATOM   6371  CG2 ILE A 419      -9.250  -2.163   3.315  1.00  0.71           C  
ATOM   6372  CD1 ILE A 419     -12.248  -2.138   3.474  1.00  0.71           C  
ATOM   6373  H   ILE A 419     -11.119  -2.448  -0.176  1.00  0.71           H  
ATOM   6374  HA  ILE A 419     -11.086  -0.592   2.101  1.00  0.71           H  
ATOM   6375  HB  ILE A 419      -9.617  -3.156   1.540  1.00  0.71           H  
ATOM   6376 1HG1 ILE A 419     -11.948  -3.462   1.815  1.00  0.71           H  
ATOM   6377 2HG1 ILE A 419     -11.144  -3.957   3.312  1.00  0.71           H  
ATOM   6378 1HG2 ILE A 419      -8.999  -3.076   3.838  1.00  0.71           H  
ATOM   6379 2HG2 ILE A 419      -8.348  -1.706   2.938  1.00  0.71           H  
ATOM   6380 3HG2 ILE A 419      -9.751  -1.490   3.991  1.00  0.71           H  
ATOM   6381 1HD1 ILE A 419     -13.159  -2.603   3.813  1.00  0.71           H  
ATOM   6382 2HD1 ILE A 419     -11.686  -1.804   4.309  1.00  0.71           H  
ATOM   6383 3HD1 ILE A 419     -12.505  -1.287   2.857  1.00  0.71           H  
ATOM   6384  N   PRO A 420      -8.951   0.709   1.567  1.00  0.69           N  
ATOM   6385  CA  PRO A 420      -9.495   1.366   2.762  1.00  0.69           C  
ATOM   6386  C   PRO A 420     -10.873   1.988   2.614  1.00  0.69           C  
ATOM   6387  O   PRO A 420     -11.266   2.392   1.517  1.00  0.69           O  
ATOM   6388  CB  PRO A 420      -8.448   2.444   3.045  1.00  0.69           C  
ATOM   6389  CG  PRO A 420      -7.842   2.751   1.694  1.00  0.69           C  
ATOM   6390  CD  PRO A 420      -7.840   1.431   0.958  1.00  0.69           C  
ATOM   6391  HA  PRO A 420      -9.499   0.646   3.585  1.00  0.69           H  
ATOM   6392 1HB  PRO A 420      -8.934   3.315   3.516  1.00  0.69           H  
ATOM   6393 2HB  PRO A 420      -7.716   2.069   3.763  1.00  0.69           H  
ATOM   6394 1HG  PRO A 420      -8.439   3.519   1.181  1.00  0.69           H  
ATOM   6395 2HG  PRO A 420      -6.831   3.165   1.816  1.00  0.69           H  
ATOM   6396 1HD  PRO A 420      -8.039   1.587  -0.113  1.00  0.69           H  
ATOM   6397 2HD  PRO A 420      -6.904   0.883   1.120  1.00  0.69           H  
ATOM   6398  N   THR A 421     -11.577   2.104   3.743  1.00  0.67           N  
ATOM   6399  CA  THR A 421     -12.898   2.747   3.793  1.00  0.67           C  
ATOM   6400  C   THR A 421     -13.200   3.368   5.149  1.00  0.67           C  
ATOM   6401  O   THR A 421     -12.739   2.877   6.182  1.00  0.67           O  
ATOM   6402  CB  THR A 421     -14.031   1.751   3.500  1.00  0.67           C  
ATOM   6403  OG1 THR A 421     -15.276   2.457   3.425  1.00  0.67           O  
ATOM   6404  CG2 THR A 421     -14.119   0.735   4.614  1.00  0.67           C  
ATOM   6405  H   THR A 421     -11.144   1.748   4.598  1.00  0.67           H  
ATOM   6406  HA  THR A 421     -12.923   3.538   3.043  1.00  0.67           H  
ATOM   6407  HB  THR A 421     -13.840   1.249   2.556  1.00  0.67           H  
ATOM   6408  HG1 THR A 421     -15.415   2.914   4.260  1.00  0.67           H  
ATOM   6409 1HG2 THR A 421     -14.921   0.029   4.412  1.00  0.67           H  
ATOM   6410 2HG2 THR A 421     -13.188   0.214   4.675  1.00  0.67           H  
ATOM   6411 3HG2 THR A 421     -14.314   1.245   5.557  1.00  0.67           H  
ATOM   6412  N   LYS A 422     -14.032   4.415   5.156  1.00  0.66           N  
ATOM   6413  CA  LYS A 422     -14.430   5.018   6.426  1.00  0.66           C  
ATOM   6414  C   LYS A 422     -15.951   5.216   6.470  1.00  0.66           C  
ATOM   6415  O   LYS A 422     -16.514   5.849   5.572  1.00  0.66           O  
ATOM   6416  CB  LYS A 422     -13.739   6.379   6.592  1.00  0.66           C  
ATOM   6417  CG  LYS A 422     -12.178   6.328   6.571  1.00  0.66           C  
ATOM   6418  CD  LYS A 422     -11.547   7.699   6.865  1.00  0.66           C  
ATOM   6419  CE  LYS A 422     -10.026   7.768   6.491  1.00  0.66           C  
ATOM   6420  NZ  LYS A 422      -9.143   6.847   7.299  1.00  0.66           N  
ATOM   6421  H   LYS A 422     -14.379   4.791   4.283  1.00  0.66           H  
ATOM   6422  HA  LYS A 422     -14.145   4.360   7.239  1.00  0.66           H  
ATOM   6423 1HB  LYS A 422     -14.068   7.055   5.805  1.00  0.66           H  
ATOM   6424 2HB  LYS A 422     -14.037   6.815   7.547  1.00  0.66           H  
ATOM   6425 1HG  LYS A 422     -11.844   5.613   7.314  1.00  0.66           H  
ATOM   6426 2HG  LYS A 422     -11.830   5.990   5.600  1.00  0.66           H  
ATOM   6427 1HD  LYS A 422     -12.086   8.476   6.324  1.00  0.66           H  
ATOM   6428 2HD  LYS A 422     -11.635   7.897   7.934  1.00  0.66           H  
ATOM   6429 1HE  LYS A 422      -9.917   7.516   5.439  1.00  0.66           H  
ATOM   6430 2HE  LYS A 422      -9.685   8.790   6.645  1.00  0.66           H  
ATOM   6431 1HZ  LYS A 422      -8.192   6.943   7.017  1.00  0.66           H  
ATOM   6432 2HZ  LYS A 422      -9.206   7.030   8.305  1.00  0.66           H  
ATOM   6433 3HZ  LYS A 422      -9.412   5.862   7.201  1.00  0.66           H  
ATOM   6434  N   LYS A 423     -16.606   4.683   7.510  1.00  0.66           N  
ATOM   6435  CA  LYS A 423     -18.067   4.812   7.670  1.00  0.66           C  
ATOM   6436  C   LYS A 423     -18.477   5.194   9.091  1.00  0.66           C  
ATOM   6437  O   LYS A 423     -17.828   4.793  10.061  1.00  0.66           O  
ATOM   6438  CB  LYS A 423     -18.795   3.515   7.284  1.00  0.66           C  
ATOM   6439  CG  LYS A 423     -18.628   3.061   5.823  1.00  0.66           C  
ATOM   6440  CD  LYS A 423     -19.343   3.987   4.850  1.00  0.66           C  
ATOM   6441  CE  LYS A 423     -19.214   3.484   3.414  1.00  0.66           C  
ATOM   6442  NZ  LYS A 423     -19.855   4.416   2.436  1.00  0.66           N  
ATOM   6443  H   LYS A 423     -16.060   4.167   8.202  1.00  0.66           H  
ATOM   6444  HA  LYS A 423     -18.415   5.608   7.010  1.00  0.66           H  
ATOM   6445 1HB  LYS A 423     -18.446   2.706   7.925  1.00  0.66           H  
ATOM   6446 2HB  LYS A 423     -19.866   3.628   7.470  1.00  0.66           H  
ATOM   6447 1HG  LYS A 423     -17.575   2.979   5.559  1.00  0.66           H  
ATOM   6448 2HG  LYS A 423     -19.091   2.084   5.713  1.00  0.66           H  
ATOM   6449 1HD  LYS A 423     -20.401   4.043   5.116  1.00  0.66           H  
ATOM   6450 2HD  LYS A 423     -18.916   4.987   4.915  1.00  0.66           H  
ATOM   6451 1HE  LYS A 423     -18.156   3.383   3.168  1.00  0.66           H  
ATOM   6452 2HE  LYS A 423     -19.688   2.505   3.336  1.00  0.66           H  
ATOM   6453 1HZ  LYS A 423     -19.746   4.051   1.500  1.00  0.66           H  
ATOM   6454 2HZ  LYS A 423     -20.837   4.508   2.649  1.00  0.66           H  
ATOM   6455 3HZ  LYS A 423     -19.408   5.321   2.499  1.00  0.66           H  
ATOM   6456  N   SER A 424     -19.598   5.915   9.223  1.00  0.68           N  
ATOM   6457  CA  SER A 424     -20.084   6.287  10.554  1.00  0.68           C  
ATOM   6458  C   SER A 424     -21.582   6.040  10.756  1.00  0.68           C  
ATOM   6459  O   SER A 424     -22.371   6.110   9.810  1.00  0.68           O  
ATOM   6460  CB  SER A 424     -19.821   7.764  10.813  1.00  0.68           C  
ATOM   6461  OG  SER A 424     -18.454   8.083  10.745  1.00  0.68           O  
ATOM   6462  H   SER A 424     -20.105   6.218   8.402  1.00  0.68           H  
ATOM   6463  HA  SER A 424     -19.549   5.694  11.286  1.00  0.68           H  
ATOM   6464 1HB  SER A 424     -20.374   8.364  10.094  1.00  0.68           H  
ATOM   6465 2HB  SER A 424     -20.199   8.021  11.805  1.00  0.68           H  
ATOM   6466  HG  SER A 424     -18.406   9.035  10.946  1.00  0.68           H  
ATOM   6467  N   GLN A 425     -21.954   5.811  12.018  1.00  0.71           N  
ATOM   6468  CA  GLN A 425     -23.349   5.662  12.463  1.00  0.71           C  
ATOM   6469  C   GLN A 425     -23.570   6.245  13.849  1.00  0.71           C  
ATOM   6470  O   GLN A 425     -22.756   6.050  14.752  1.00  0.71           O  
ATOM   6471  CB  GLN A 425     -23.787   4.202  12.448  1.00  0.71           C  
ATOM   6472  CG  GLN A 425     -25.217   3.902  12.994  1.00  0.71           C  
ATOM   6473  CD  GLN A 425     -26.349   4.390  12.121  1.00  0.71           C  
ATOM   6474  OE1 GLN A 425     -26.417   4.064  10.928  1.00  0.71           O  
ATOM   6475  NE2 GLN A 425     -27.267   5.174  12.708  1.00  0.71           N  
ATOM   6476  H   GLN A 425     -21.202   5.727  12.705  1.00  0.71           H  
ATOM   6477  HA  GLN A 425     -23.986   6.212  11.771  1.00  0.71           H  
ATOM   6478 1HB  GLN A 425     -23.755   3.840  11.426  1.00  0.71           H  
ATOM   6479 2HB  GLN A 425     -23.098   3.626  13.023  1.00  0.71           H  
ATOM   6480 1HG  GLN A 425     -25.320   2.823  13.075  1.00  0.71           H  
ATOM   6481 2HG  GLN A 425     -25.335   4.348  13.980  1.00  0.71           H  
ATOM   6482 1HE2 GLN A 425     -28.042   5.519  12.179  1.00  0.71           H  
ATOM   6483 2HE2 GLN A 425     -27.191   5.420  13.709  1.00  0.71           H  
ATOM   6484  N   VAL A 426     -24.657   6.990  14.006  1.00  0.76           N  
ATOM   6485  CA  VAL A 426     -25.000   7.548  15.306  1.00  0.76           C  
ATOM   6486  C   VAL A 426     -25.924   6.627  16.116  1.00  0.76           C  
ATOM   6487  O   VAL A 426     -26.905   6.078  15.595  1.00  0.76           O  
ATOM   6488  CB  VAL A 426     -25.611   8.948  15.149  1.00  0.76           C  
ATOM   6489  CG1 VAL A 426     -26.043   9.489  16.504  1.00  0.76           C  
ATOM   6490  CG2 VAL A 426     -24.567   9.863  14.537  1.00  0.76           C  
ATOM   6491  H   VAL A 426     -25.271   7.146  13.218  1.00  0.76           H  
ATOM   6492  HA  VAL A 426     -24.084   7.665  15.867  1.00  0.76           H  
ATOM   6493  HB  VAL A 426     -26.490   8.897  14.509  1.00  0.76           H  
ATOM   6494 1HG1 VAL A 426     -26.469  10.481  16.374  1.00  0.76           H  
ATOM   6495 2HG1 VAL A 426     -26.794   8.837  16.949  1.00  0.76           H  
ATOM   6496 3HG1 VAL A 426     -25.177   9.545  17.167  1.00  0.76           H  
ATOM   6497 1HG2 VAL A 426     -24.985  10.859  14.421  1.00  0.76           H  
ATOM   6498 2HG2 VAL A 426     -23.702   9.904  15.196  1.00  0.76           H  
ATOM   6499 3HG2 VAL A 426     -24.260   9.482  13.564  1.00  0.76           H  
ATOM   6500  N   PHE A 427     -25.548   6.425  17.380  1.00  0.82           N  
ATOM   6501  CA  PHE A 427     -26.241   5.592  18.353  1.00  0.82           C  
ATOM   6502  C   PHE A 427     -26.701   6.433  19.529  1.00  0.82           C  
ATOM   6503  O   PHE A 427     -26.209   7.536  19.747  1.00  0.82           O  
ATOM   6504  CB  PHE A 427     -25.323   4.477  18.841  1.00  0.82           C  
ATOM   6505  CG  PHE A 427     -24.932   3.554  17.742  1.00  0.82           C  
ATOM   6506  CD1 PHE A 427     -23.849   3.842  16.949  1.00  0.82           C  
ATOM   6507  CD2 PHE A 427     -25.656   2.399  17.491  1.00  0.82           C  
ATOM   6508  CE1 PHE A 427     -23.503   3.015  15.928  1.00  0.82           C  
ATOM   6509  CE2 PHE A 427     -25.303   1.563  16.461  1.00  0.82           C  
ATOM   6510  CZ  PHE A 427     -24.232   1.879  15.681  1.00  0.82           C  
ATOM   6511  H   PHE A 427     -24.703   6.894  17.689  1.00  0.82           H  
ATOM   6512  HA  PHE A 427     -27.117   5.151  17.878  1.00  0.82           H  
ATOM   6513 1HB  PHE A 427     -24.414   4.911  19.265  1.00  0.82           H  
ATOM   6514 2HB  PHE A 427     -25.816   3.901  19.622  1.00  0.82           H  
ATOM   6515  HD1 PHE A 427     -23.273   4.754  17.134  1.00  0.82           H  
ATOM   6516  HD2 PHE A 427     -26.516   2.160  18.118  1.00  0.82           H  
ATOM   6517  HE1 PHE A 427     -22.650   3.265  15.307  1.00  0.82           H  
ATOM   6518  HE2 PHE A 427     -25.877   0.652  16.263  1.00  0.82           H  
ATOM   6519  HZ  PHE A 427     -23.959   1.228  14.870  1.00  0.82           H  
ATOM   6520  N   SER A 428     -27.632   5.919  20.307  1.00  0.89           N  
ATOM   6521  CA  SER A 428     -28.074   6.668  21.472  1.00  0.89           C  
ATOM   6522  C   SER A 428     -28.410   5.734  22.614  1.00  0.89           C  
ATOM   6523  O   SER A 428     -28.606   4.537  22.408  1.00  0.89           O  
ATOM   6524  CB  SER A 428     -29.274   7.508  21.099  1.00  0.89           C  
ATOM   6525  OG  SER A 428     -30.357   6.684  20.742  1.00  0.89           O  
ATOM   6526  H   SER A 428     -28.033   5.015  20.099  1.00  0.89           H  
ATOM   6527  HA  SER A 428     -27.268   7.328  21.798  1.00  0.89           H  
ATOM   6528 1HB  SER A 428     -29.543   8.147  21.940  1.00  0.89           H  
ATOM   6529 2HB  SER A 428     -29.012   8.165  20.267  1.00  0.89           H  
ATOM   6530  HG  SER A 428     -30.591   6.198  21.541  1.00  0.89           H  
ATOM   6531  N   THR A 429     -28.476   6.284  23.813  1.00  0.95           N  
ATOM   6532  CA  THR A 429     -28.809   5.514  25.001  1.00  0.95           C  
ATOM   6533  C   THR A 429     -30.170   4.829  24.907  1.00  0.95           C  
ATOM   6534  O   THR A 429     -31.171   5.460  24.571  1.00  0.95           O  
ATOM   6535  CB  THR A 429     -28.762   6.422  26.232  1.00  0.95           C  
ATOM   6536  OG1 THR A 429     -27.450   6.947  26.393  1.00  0.95           O  
ATOM   6537  CG2 THR A 429     -29.154   5.688  27.432  1.00  0.95           C  
ATOM   6538  H   THR A 429     -28.286   7.274  23.898  1.00  0.95           H  
ATOM   6539  HA  THR A 429     -28.056   4.735  25.122  1.00  0.95           H  
ATOM   6540  HB  THR A 429     -29.456   7.254  26.085  1.00  0.95           H  
ATOM   6541  HG1 THR A 429     -27.459   7.602  27.101  1.00  0.95           H  
ATOM   6542 1HG2 THR A 429     -29.134   6.364  28.282  1.00  0.95           H  
ATOM   6543 2HG2 THR A 429     -30.150   5.324  27.294  1.00  0.95           H  
ATOM   6544 3HG2 THR A 429     -28.474   4.854  27.603  1.00  0.95           H  
ATOM   6545  N   ALA A 430     -30.210   3.534  25.230  1.00  0.98           N  
ATOM   6546  CA  ALA A 430     -31.454   2.762  25.194  1.00  0.98           C  
ATOM   6547  C   ALA A 430     -32.357   2.969  26.413  1.00  0.98           C  
ATOM   6548  O   ALA A 430     -33.582   2.907  26.301  1.00  0.98           O  
ATOM   6549  CB  ALA A 430     -31.132   1.288  25.097  1.00  0.98           C  
ATOM   6550  H   ALA A 430     -29.349   3.073  25.487  1.00  0.98           H  
ATOM   6551  HA  ALA A 430     -32.010   3.070  24.309  1.00  0.98           H  
ATOM   6552 1HB  ALA A 430     -32.058   0.735  25.039  1.00  0.98           H  
ATOM   6553 2HB  ALA A 430     -30.532   1.100  24.207  1.00  0.98           H  
ATOM   6554 3HB  ALA A 430     -30.581   0.976  25.981  1.00  0.98           H  
ATOM   6555  N   ALA A 431     -31.756   3.185  27.580  1.00  0.97           N  
ATOM   6556  CA  ALA A 431     -32.518   3.289  28.824  1.00  0.97           C  
ATOM   6557  C   ALA A 431     -32.388   4.651  29.484  1.00  0.97           C  
ATOM   6558  O   ALA A 431     -31.364   5.316  29.386  1.00  0.97           O  
ATOM   6559  CB  ALA A 431     -32.056   2.214  29.787  1.00  0.97           C  
ATOM   6560  H   ALA A 431     -30.752   3.255  27.607  1.00  0.97           H  
ATOM   6561  HA  ALA A 431     -33.572   3.136  28.593  1.00  0.97           H  
ATOM   6562 1HB  ALA A 431     -32.645   2.273  30.704  1.00  0.97           H  
ATOM   6563 2HB  ALA A 431     -32.192   1.236  29.327  1.00  0.97           H  
ATOM   6564 3HB  ALA A 431     -31.015   2.359  30.021  1.00  0.97           H  
ATOM   6565  N   ASP A 432     -33.441   5.066  30.170  1.00  0.94           N  
ATOM   6566  CA  ASP A 432     -33.416   6.326  30.900  1.00  0.94           C  
ATOM   6567  C   ASP A 432     -32.411   6.337  32.054  1.00  0.94           C  
ATOM   6568  O   ASP A 432     -32.275   5.341  32.778  1.00  0.94           O  
ATOM   6569  CB  ASP A 432     -34.802   6.626  31.484  1.00  0.94           C  
ATOM   6570  CG  ASP A 432     -35.918   6.998  30.454  1.00  0.94           C  
ATOM   6571  OD1 ASP A 432     -35.643   7.251  29.282  1.00  0.94           O  
ATOM   6572  OD2 ASP A 432     -37.050   7.031  30.868  1.00  0.94           O  
ATOM   6573  H   ASP A 432     -34.269   4.487  30.205  1.00  0.94           H  
ATOM   6574  HA  ASP A 432     -33.126   7.109  30.213  1.00  0.94           H  
ATOM   6575 1HB  ASP A 432     -35.142   5.759  32.050  1.00  0.94           H  
ATOM   6576 2HB  ASP A 432     -34.709   7.450  32.194  1.00  0.94           H  
ATOM   6577  N   GLY A 433     -31.798   7.506  32.281  1.00  0.88           N  
ATOM   6578  CA  GLY A 433     -30.953   7.757  33.452  1.00  0.88           C  
ATOM   6579  C   GLY A 433     -29.587   7.101  33.389  1.00  0.88           C  
ATOM   6580  O   GLY A 433     -29.031   6.725  34.423  1.00  0.88           O  
ATOM   6581  H   GLY A 433     -31.881   8.244  31.589  1.00  0.88           H  
ATOM   6582 1HA  GLY A 433     -30.822   8.834  33.559  1.00  0.88           H  
ATOM   6583 2HA  GLY A 433     -31.474   7.415  34.344  1.00  0.88           H  
ATOM   6584  N   GLN A 434     -29.066   6.917  32.186  1.00  0.83           N  
ATOM   6585  CA  GLN A 434     -27.783   6.238  32.069  1.00  0.83           C  
ATOM   6586  C   GLN A 434     -26.664   7.202  31.733  1.00  0.83           C  
ATOM   6587  O   GLN A 434     -26.912   8.268  31.171  1.00  0.83           O  
ATOM   6588  CB  GLN A 434     -27.865   5.131  31.030  1.00  0.83           C  
ATOM   6589  CG  GLN A 434     -28.978   4.139  31.305  1.00  0.83           C  
ATOM   6590  CD  GLN A 434     -28.823   3.388  32.599  1.00  0.83           C  
ATOM   6591  OE1 GLN A 434     -27.806   2.720  32.827  1.00  0.83           O  
ATOM   6592  NE2 GLN A 434     -29.837   3.485  33.466  1.00  0.83           N  
ATOM   6593  H   GLN A 434     -29.569   7.286  31.378  1.00  0.83           H  
ATOM   6594  HA  GLN A 434     -27.545   5.779  33.027  1.00  0.83           H  
ATOM   6595 1HB  GLN A 434     -28.024   5.563  30.063  1.00  0.83           H  
ATOM   6596 2HB  GLN A 434     -26.921   4.587  30.993  1.00  0.83           H  
ATOM   6597 1HG  GLN A 434     -29.920   4.680  31.351  1.00  0.83           H  
ATOM   6598 2HG  GLN A 434     -29.001   3.425  30.490  1.00  0.83           H  
ATOM   6599 1HE2 GLN A 434     -29.792   3.012  34.344  1.00  0.83           H  
ATOM   6600 2HE2 GLN A 434     -30.667   4.054  33.239  1.00  0.83           H  
ATOM   6601  N   THR A 435     -25.434   6.800  32.081  1.00  0.78           N  
ATOM   6602  CA  THR A 435     -24.207   7.577  31.854  1.00  0.78           C  
ATOM   6603  C   THR A 435     -23.222   6.890  30.906  1.00  0.78           C  
ATOM   6604  O   THR A 435     -22.068   7.320  30.751  1.00  0.78           O  
ATOM   6605  CB  THR A 435     -23.495   7.844  33.193  1.00  0.78           C  
ATOM   6606  OG1 THR A 435     -23.181   6.595  33.824  1.00  0.78           O  
ATOM   6607  CG2 THR A 435     -24.358   8.668  34.101  1.00  0.78           C  
ATOM   6608  H   THR A 435     -25.345   5.907  32.549  1.00  0.78           H  
ATOM   6609  HA  THR A 435     -24.483   8.538  31.413  1.00  0.78           H  
ATOM   6610  HB  THR A 435     -22.568   8.380  33.007  1.00  0.78           H  
ATOM   6611  HG1 THR A 435     -22.519   6.136  33.301  1.00  0.78           H  
ATOM   6612 1HG2 THR A 435     -23.834   8.850  35.037  1.00  0.78           H  
ATOM   6613 2HG2 THR A 435     -24.554   9.602  33.615  1.00  0.78           H  
ATOM   6614 3HG2 THR A 435     -25.292   8.149  34.303  1.00  0.78           H  
ATOM   6615  N   GLN A 436     -23.657   5.785  30.299  1.00  0.75           N  
ATOM   6616  CA  GLN A 436     -22.781   5.086  29.371  1.00  0.75           C  
ATOM   6617  C   GLN A 436     -23.527   4.371  28.256  1.00  0.75           C  
ATOM   6618  O   GLN A 436     -24.661   3.916  28.442  1.00  0.75           O  
ATOM   6619  CB  GLN A 436     -21.937   4.035  30.085  1.00  0.75           C  
ATOM   6620  CG  GLN A 436     -22.715   2.863  30.658  1.00  0.75           C  
ATOM   6621  CD  GLN A 436     -21.796   1.829  31.301  1.00  0.75           C  
ATOM   6622  OE1 GLN A 436     -20.825   2.182  31.979  1.00  0.75           O  
ATOM   6623  NE2 GLN A 436     -22.104   0.552  31.089  1.00  0.75           N  
ATOM   6624  H   GLN A 436     -24.598   5.460  30.457  1.00  0.75           H  
ATOM   6625  HA  GLN A 436     -22.125   5.821  28.910  1.00  0.75           H  
ATOM   6626 1HB  GLN A 436     -21.228   3.649  29.386  1.00  0.75           H  
ATOM   6627 2HB  GLN A 436     -21.376   4.503  30.891  1.00  0.75           H  
ATOM   6628 1HG  GLN A 436     -23.415   3.225  31.411  1.00  0.75           H  
ATOM   6629 2HG  GLN A 436     -23.254   2.377  29.842  1.00  0.75           H  
ATOM   6630 1HE2 GLN A 436     -21.542  -0.183  31.476  1.00  0.75           H  
ATOM   6631 2HE2 GLN A 436     -22.910   0.313  30.539  1.00  0.75           H  
ATOM   6632  N   VAL A 437     -22.841   4.226  27.122  1.00  0.73           N  
ATOM   6633  CA  VAL A 437     -23.341   3.461  25.980  1.00  0.73           C  
ATOM   6634  C   VAL A 437     -22.333   2.410  25.527  1.00  0.73           C  
ATOM   6635  O   VAL A 437     -21.182   2.723  25.198  1.00  0.73           O  
ATOM   6636  CB  VAL A 437     -23.712   4.402  24.812  1.00  0.73           C  
ATOM   6637  CG1 VAL A 437     -24.179   3.596  23.593  1.00  0.73           C  
ATOM   6638  CG2 VAL A 437     -24.845   5.333  25.276  1.00  0.73           C  
ATOM   6639  H   VAL A 437     -21.918   4.663  27.076  1.00  0.73           H  
ATOM   6640  HA  VAL A 437     -24.250   2.944  26.289  1.00  0.73           H  
ATOM   6641  HB  VAL A 437     -22.838   4.985  24.513  1.00  0.73           H  
ATOM   6642 1HG1 VAL A 437     -24.439   4.279  22.782  1.00  0.73           H  
ATOM   6643 2HG1 VAL A 437     -23.378   2.929  23.261  1.00  0.73           H  
ATOM   6644 3HG1 VAL A 437     -25.053   3.003  23.862  1.00  0.73           H  
ATOM   6645 1HG2 VAL A 437     -25.139   5.989  24.486  1.00  0.73           H  
ATOM   6646 2HG2 VAL A 437     -25.699   4.727  25.569  1.00  0.73           H  
ATOM   6647 3HG2 VAL A 437     -24.521   5.926  26.124  1.00  0.73           H  
ATOM   6648  N   GLU A 438     -22.764   1.151  25.517  1.00  0.71           N  
ATOM   6649  CA  GLU A 438     -21.861   0.068  25.141  1.00  0.71           C  
ATOM   6650  C   GLU A 438     -21.894  -0.206  23.647  1.00  0.71           C  
ATOM   6651  O   GLU A 438     -22.971  -0.301  23.055  1.00  0.71           O  
ATOM   6652  CB  GLU A 438     -22.223  -1.213  25.909  1.00  0.71           C  
ATOM   6653  CG  GLU A 438     -22.057  -1.097  27.428  1.00  0.71           C  
ATOM   6654  CD  GLU A 438     -22.356  -2.372  28.186  1.00  0.71           C  
ATOM   6655  OE1 GLU A 438     -22.674  -3.361  27.567  1.00  0.71           O  
ATOM   6656  OE2 GLU A 438     -22.267  -2.347  29.396  1.00  0.71           O  
ATOM   6657  H   GLU A 438     -23.717   0.946  25.782  1.00  0.71           H  
ATOM   6658  HA  GLU A 438     -20.845   0.351  25.403  1.00  0.71           H  
ATOM   6659 1HB  GLU A 438     -23.256  -1.486  25.698  1.00  0.71           H  
ATOM   6660 2HB  GLU A 438     -21.587  -2.031  25.563  1.00  0.71           H  
ATOM   6661 1HG  GLU A 438     -21.036  -0.823  27.632  1.00  0.71           H  
ATOM   6662 2HG  GLU A 438     -22.697  -0.295  27.797  1.00  0.71           H  
ATOM   6663  N   ILE A 439     -20.712  -0.350  23.054  1.00  0.71           N  
ATOM   6664  CA  ILE A 439     -20.568  -0.680  21.646  1.00  0.71           C  
ATOM   6665  C   ILE A 439     -19.938  -2.056  21.447  1.00  0.71           C  
ATOM   6666  O   ILE A 439     -18.845  -2.341  21.942  1.00  0.71           O  
ATOM   6667  CB  ILE A 439     -19.719   0.380  20.917  1.00  0.71           C  
ATOM   6668  CG1 ILE A 439     -20.357   1.794  21.059  1.00  0.71           C  
ATOM   6669  CG2 ILE A 439     -19.542  -0.012  19.462  1.00  0.71           C  
ATOM   6670  CD1 ILE A 439     -21.753   1.921  20.443  1.00  0.71           C  
ATOM   6671  H   ILE A 439     -19.861  -0.237  23.605  1.00  0.71           H  
ATOM   6672  HA  ILE A 439     -21.558  -0.695  21.192  1.00  0.71           H  
ATOM   6673  HB  ILE A 439     -18.746   0.432  21.399  1.00  0.71           H  
ATOM   6674 1HG1 ILE A 439     -20.423   2.045  22.121  1.00  0.71           H  
ATOM   6675 2HG1 ILE A 439     -19.702   2.518  20.577  1.00  0.71           H  
ATOM   6676 1HG2 ILE A 439     -18.938   0.721  18.942  1.00  0.71           H  
ATOM   6677 2HG2 ILE A 439     -19.061  -0.987  19.398  1.00  0.71           H  
ATOM   6678 3HG2 ILE A 439     -20.508  -0.062  19.016  1.00  0.71           H  
ATOM   6679 1HD1 ILE A 439     -22.123   2.938  20.583  1.00  0.71           H  
ATOM   6680 2HD1 ILE A 439     -21.708   1.698  19.384  1.00  0.71           H  
ATOM   6681 3HD1 ILE A 439     -22.433   1.221  20.926  1.00  0.71           H  
ATOM   6682  N   LYS A 440     -20.628  -2.913  20.706  1.00  0.70           N  
ATOM   6683  CA  LYS A 440     -20.117  -4.250  20.411  1.00  0.70           C  
ATOM   6684  C   LYS A 440     -19.875  -4.409  18.930  1.00  0.70           C  
ATOM   6685  O   LYS A 440     -20.814  -4.464  18.123  1.00  0.70           O  
ATOM   6686  CB  LYS A 440     -21.059  -5.331  20.909  1.00  0.70           C  
ATOM   6687  CG  LYS A 440     -21.160  -5.434  22.407  1.00  0.70           C  
ATOM   6688  CD  LYS A 440     -22.171  -6.467  22.793  1.00  0.70           C  
ATOM   6689  CE  LYS A 440     -21.668  -7.871  22.492  1.00  0.70           C  
ATOM   6690  NZ  LYS A 440     -22.699  -8.883  22.779  1.00  0.70           N  
ATOM   6691  H   LYS A 440     -21.527  -2.626  20.343  1.00  0.70           H  
ATOM   6692  HA  LYS A 440     -19.156  -4.383  20.913  1.00  0.70           H  
ATOM   6693 1HB  LYS A 440     -22.050  -5.146  20.529  1.00  0.70           H  
ATOM   6694 2HB  LYS A 440     -20.740  -6.296  20.522  1.00  0.70           H  
ATOM   6695 1HG  LYS A 440     -20.193  -5.738  22.786  1.00  0.70           H  
ATOM   6696 2HG  LYS A 440     -21.429  -4.474  22.846  1.00  0.70           H  
ATOM   6697 1HD  LYS A 440     -22.379  -6.388  23.861  1.00  0.70           H  
ATOM   6698 2HD  LYS A 440     -23.097  -6.294  22.246  1.00  0.70           H  
ATOM   6699 1HE  LYS A 440     -21.398  -7.939  21.445  1.00  0.70           H  
ATOM   6700 2HE  LYS A 440     -20.787  -8.072  23.104  1.00  0.70           H  
ATOM   6701 1HZ  LYS A 440     -22.353  -9.800  22.565  1.00  0.70           H  
ATOM   6702 2HZ  LYS A 440     -22.980  -8.838  23.743  1.00  0.70           H  
ATOM   6703 3HZ  LYS A 440     -23.495  -8.655  22.160  1.00  0.70           H  
ATOM   6704  N   VAL A 441     -18.600  -4.472  18.575  1.00  0.70           N  
ATOM   6705  CA  VAL A 441     -18.190  -4.532  17.188  1.00  0.70           C  
ATOM   6706  C   VAL A 441     -18.202  -5.970  16.731  1.00  0.70           C  
ATOM   6707  O   VAL A 441     -17.448  -6.800  17.253  1.00  0.70           O  
ATOM   6708  CB  VAL A 441     -16.775  -3.957  17.023  1.00  0.70           C  
ATOM   6709  CG1 VAL A 441     -16.370  -4.085  15.592  1.00  0.70           C  
ATOM   6710  CG2 VAL A 441     -16.736  -2.493  17.519  1.00  0.70           C  
ATOM   6711  H   VAL A 441     -17.881  -4.493  19.296  1.00  0.70           H  
ATOM   6712  HA  VAL A 441     -18.891  -3.954  16.582  1.00  0.70           H  
ATOM   6713  HB  VAL A 441     -16.071  -4.547  17.613  1.00  0.70           H  
ATOM   6714 1HG1 VAL A 441     -15.364  -3.693  15.442  1.00  0.70           H  
ATOM   6715 2HG1 VAL A 441     -16.402  -5.127  15.295  1.00  0.70           H  
ATOM   6716 3HG1 VAL A 441     -17.079  -3.539  15.017  1.00  0.70           H  
ATOM   6717 1HG2 VAL A 441     -15.726  -2.095  17.406  1.00  0.70           H  
ATOM   6718 2HG2 VAL A 441     -17.429  -1.889  16.946  1.00  0.70           H  
ATOM   6719 3HG2 VAL A 441     -17.021  -2.466  18.574  1.00  0.70           H  
ATOM   6720  N   CYS A 442     -19.070  -6.260  15.771  1.00  0.69           N  
ATOM   6721  CA  CYS A 442     -19.260  -7.624  15.307  1.00  0.69           C  
ATOM   6722  C   CYS A 442     -19.073  -7.757  13.799  1.00  0.69           C  
ATOM   6723  O   CYS A 442     -19.218  -6.786  13.051  1.00  0.69           O  
ATOM   6724  CB  CYS A 442     -20.656  -8.121  15.701  1.00  0.69           C  
ATOM   6725  SG  CYS A 442     -20.990  -8.077  17.493  1.00  0.69           S  
ATOM   6726  H   CYS A 442     -19.627  -5.500  15.379  1.00  0.69           H  
ATOM   6727  HA  CYS A 442     -18.523  -8.247  15.798  1.00  0.69           H  
ATOM   6728 1HB  CYS A 442     -21.403  -7.527  15.227  1.00  0.69           H  
ATOM   6729 2HB  CYS A 442     -20.781  -9.150  15.358  1.00  0.69           H  
ATOM   6730  HG  CYS A 442     -20.981  -6.742  17.612  1.00  0.69           H  
ATOM   6731  N   GLN A 443     -18.800  -8.975  13.342  1.00  0.68           N  
ATOM   6732  CA  GLN A 443     -18.614  -9.216  11.917  1.00  0.68           C  
ATOM   6733  C   GLN A 443     -19.284 -10.506  11.451  1.00  0.68           C  
ATOM   6734  O   GLN A 443     -19.219 -11.549  12.113  1.00  0.68           O  
ATOM   6735  CB  GLN A 443     -17.120  -9.268  11.609  1.00  0.68           C  
ATOM   6736  CG  GLN A 443     -16.762  -9.393  10.195  1.00  0.68           C  
ATOM   6737  CD  GLN A 443     -15.296  -9.336   9.997  1.00  0.68           C  
ATOM   6738  OE1 GLN A 443     -14.610 -10.279  10.366  1.00  0.68           O  
ATOM   6739  NE2 GLN A 443     -14.790  -8.249   9.425  1.00  0.68           N  
ATOM   6740  H   GLN A 443     -18.669  -9.728  14.011  1.00  0.68           H  
ATOM   6741  HA  GLN A 443     -19.060  -8.391  11.372  1.00  0.68           H  
ATOM   6742 1HB  GLN A 443     -16.632  -8.380  12.004  1.00  0.68           H  
ATOM   6743 2HB  GLN A 443     -16.704 -10.136  12.099  1.00  0.68           H  
ATOM   6744 1HG  GLN A 443     -17.117 -10.356   9.865  1.00  0.68           H  
ATOM   6745 2HG  GLN A 443     -17.218  -8.595   9.621  1.00  0.68           H  
ATOM   6746 1HE2 GLN A 443     -13.796  -8.166   9.285  1.00  0.68           H  
ATOM   6747 2HE2 GLN A 443     -15.391  -7.504   9.137  1.00  0.68           H  
ATOM   6748  N   GLY A 444     -19.946 -10.438  10.308  1.00  0.67           N  
ATOM   6749  CA  GLY A 444     -20.628 -11.616   9.796  1.00  0.67           C  
ATOM   6750  C   GLY A 444     -21.887 -11.263   9.037  1.00  0.67           C  
ATOM   6751  O   GLY A 444     -22.295 -10.102   9.004  1.00  0.67           O  
ATOM   6752  H   GLY A 444     -19.954  -9.556   9.789  1.00  0.67           H  
ATOM   6753 1HA  GLY A 444     -19.959 -12.173   9.148  1.00  0.67           H  
ATOM   6754 2HA  GLY A 444     -20.881 -12.266  10.624  1.00  0.67           H  
ATOM   6755  N   GLU A 445     -22.511 -12.275   8.429  1.00  0.66           N  
ATOM   6756  CA  GLU A 445     -23.670 -12.018   7.588  1.00  0.66           C  
ATOM   6757  C   GLU A 445     -25.038 -12.329   8.196  1.00  0.66           C  
ATOM   6758  O   GLU A 445     -26.029 -12.383   7.468  1.00  0.66           O  
ATOM   6759  CB  GLU A 445     -23.511 -12.759   6.272  1.00  0.66           C  
ATOM   6760  CG  GLU A 445     -22.219 -12.422   5.626  1.00  0.66           C  
ATOM   6761  CD  GLU A 445     -21.945 -10.995   5.674  1.00  0.66           C  
ATOM   6762  OE1 GLU A 445     -22.789 -10.172   5.393  1.00  0.66           O  
ATOM   6763  OE2 GLU A 445     -20.844 -10.705   6.028  1.00  0.66           O  
ATOM   6764  H   GLU A 445     -22.158 -13.216   8.524  1.00  0.66           H  
ATOM   6765  HA  GLU A 445     -23.669 -10.953   7.355  1.00  0.66           H  
ATOM   6766 1HB  GLU A 445     -23.550 -13.839   6.443  1.00  0.66           H  
ATOM   6767 2HB  GLU A 445     -24.322 -12.498   5.593  1.00  0.66           H  
ATOM   6768 1HG  GLU A 445     -21.408 -12.967   6.110  1.00  0.66           H  
ATOM   6769 2HG  GLU A 445     -22.255 -12.717   4.587  1.00  0.66           H  
ATOM   6770  N   ARG A 446     -25.118 -12.550   9.503  1.00  0.66           N  
ATOM   6771  CA  ARG A 446     -26.415 -12.827  10.110  1.00  0.66           C  
ATOM   6772  C   ARG A 446     -27.067 -11.512  10.506  1.00  0.66           C  
ATOM   6773  O   ARG A 446     -26.373 -10.542  10.819  1.00  0.66           O  
ATOM   6774  CB  ARG A 446     -26.262 -13.724  11.324  1.00  0.66           C  
ATOM   6775  CG  ARG A 446     -25.663 -15.093  11.044  1.00  0.66           C  
ATOM   6776  CD  ARG A 446     -26.581 -15.863  10.230  1.00  0.66           C  
ATOM   6777  NE  ARG A 446     -27.872 -16.037  10.891  1.00  0.66           N  
ATOM   6778  CZ  ARG A 446     -28.176 -17.020  11.764  1.00  0.66           C  
ATOM   6779  NH1 ARG A 446     -27.289 -17.948  12.076  1.00  0.66           N  
ATOM   6780  NH2 ARG A 446     -29.369 -17.036  12.316  1.00  0.66           N  
ATOM   6781  H   ARG A 446     -24.295 -12.502  10.105  1.00  0.66           H  
ATOM   6782  HA  ARG A 446     -27.055 -13.331   9.383  1.00  0.66           H  
ATOM   6783 1HB  ARG A 446     -25.656 -13.236  12.082  1.00  0.66           H  
ATOM   6784 2HB  ARG A 446     -27.247 -13.888  11.768  1.00  0.66           H  
ATOM   6785 1HG  ARG A 446     -24.726 -14.975  10.494  1.00  0.66           H  
ATOM   6786 2HG  ARG A 446     -25.473 -15.623  11.959  1.00  0.66           H  
ATOM   6787 1HD  ARG A 446     -26.745 -15.304   9.335  1.00  0.66           H  
ATOM   6788 2HD  ARG A 446     -26.166 -16.843   9.991  1.00  0.66           H  
ATOM   6789  HE  ARG A 446     -28.615 -15.329  10.695  1.00  0.66           H  
ATOM   6790 1HH1 ARG A 446     -26.366 -17.920  11.671  1.00  0.66           H  
ATOM   6791 2HH1 ARG A 446     -27.533 -18.663  12.750  1.00  0.66           H  
ATOM   6792 1HH2 ARG A 446     -30.046 -16.282  12.090  1.00  0.66           H  
ATOM   6793 2HH2 ARG A 446     -29.608 -17.748  12.983  1.00  0.66           H  
ATOM   6794  N   GLU A 447     -28.399 -11.450  10.539  1.00  0.65           N  
ATOM   6795  CA  GLU A 447     -28.980 -10.190  11.015  1.00  0.65           C  
ATOM   6796  C   GLU A 447     -28.859 -10.081  12.522  1.00  0.65           C  
ATOM   6797  O   GLU A 447     -28.806  -8.978  13.058  1.00  0.65           O  
ATOM   6798  CB  GLU A 447     -30.432 -10.028  10.613  1.00  0.65           C  
ATOM   6799  CG  GLU A 447     -30.683  -9.862   9.105  1.00  0.65           C  
ATOM   6800  CD  GLU A 447     -30.177  -8.529   8.541  1.00  0.65           C  
ATOM   6801  OE1 GLU A 447     -30.553  -7.516   9.067  1.00  0.65           O  
ATOM   6802  OE2 GLU A 447     -29.400  -8.526   7.603  1.00  0.65           O  
ATOM   6803  H   GLU A 447     -28.989 -12.258  10.280  1.00  0.65           H  
ATOM   6804  HA  GLU A 447     -28.422  -9.365  10.576  1.00  0.65           H  
ATOM   6805 1HB  GLU A 447     -30.985 -10.857  10.989  1.00  0.65           H  
ATOM   6806 2HB  GLU A 447     -30.834  -9.140  11.104  1.00  0.65           H  
ATOM   6807 1HG  GLU A 447     -30.187 -10.681   8.581  1.00  0.65           H  
ATOM   6808 2HG  GLU A 447     -31.754  -9.946   8.920  1.00  0.65           H  
ATOM   6809  N   MET A 448     -28.885 -11.219  13.206  1.00  0.66           N  
ATOM   6810  CA  MET A 448     -28.798 -11.221  14.657  1.00  0.66           C  
ATOM   6811  C   MET A 448     -27.334 -11.190  15.079  1.00  0.66           C  
ATOM   6812  O   MET A 448     -26.544 -12.041  14.664  1.00  0.66           O  
ATOM   6813  CB  MET A 448     -29.472 -12.457  15.220  1.00  0.66           C  
ATOM   6814  CG  MET A 448     -30.952 -12.595  14.871  1.00  0.66           C  
ATOM   6815  SD  MET A 448     -31.997 -11.282  15.537  1.00  0.66           S  
ATOM   6816  CE  MET A 448     -32.288 -10.333  14.056  1.00  0.66           C  
ATOM   6817  H   MET A 448     -28.956 -12.093  12.700  1.00  0.66           H  
ATOM   6818  HA  MET A 448     -29.283 -10.327  15.049  1.00  0.66           H  
ATOM   6819 1HB  MET A 448     -28.962 -13.350  14.850  1.00  0.66           H  
ATOM   6820 2HB  MET A 448     -29.381 -12.456  16.306  1.00  0.66           H  
ATOM   6821 1HG  MET A 448     -31.065 -12.607  13.782  1.00  0.66           H  
ATOM   6822 2HG  MET A 448     -31.315 -13.547  15.246  1.00  0.66           H  
ATOM   6823 1HE  MET A 448     -32.934  -9.509  14.282  1.00  0.66           H  
ATOM   6824 2HE  MET A 448     -31.355  -9.958  13.673  1.00  0.66           H  
ATOM   6825 3HE  MET A 448     -32.767 -10.969  13.305  1.00  0.66           H  
ATOM   6826  N   ALA A 449     -26.971 -10.242  15.939  1.00  0.68           N  
ATOM   6827  CA  ALA A 449     -25.584 -10.092  16.382  1.00  0.68           C  
ATOM   6828  C   ALA A 449     -25.090 -11.332  17.089  1.00  0.68           C  
ATOM   6829  O   ALA A 449     -23.920 -11.683  16.989  1.00  0.68           O  
ATOM   6830  CB  ALA A 449     -25.440  -8.907  17.300  1.00  0.68           C  
ATOM   6831  H   ALA A 449     -27.671  -9.598  16.304  1.00  0.68           H  
ATOM   6832  HA  ALA A 449     -24.964  -9.938  15.502  1.00  0.68           H  
ATOM   6833 1HB  ALA A 449     -24.398  -8.798  17.597  1.00  0.68           H  
ATOM   6834 2HB  ALA A 449     -25.769  -8.005  16.789  1.00  0.68           H  
ATOM   6835 3HB  ALA A 449     -26.053  -9.065  18.184  1.00  0.68           H  
ATOM   6836  N   GLY A 450     -25.996 -12.013  17.780  1.00  0.70           N  
ATOM   6837  CA  GLY A 450     -25.674 -13.204  18.551  1.00  0.70           C  
ATOM   6838  C   GLY A 450     -25.021 -14.311  17.727  1.00  0.70           C  
ATOM   6839  O   GLY A 450     -24.288 -15.131  18.281  1.00  0.70           O  
ATOM   6840  H   GLY A 450     -26.945 -11.668  17.785  1.00  0.70           H  
ATOM   6841 1HA  GLY A 450     -25.009 -12.927  19.370  1.00  0.70           H  
ATOM   6842 2HA  GLY A 450     -26.587 -13.588  19.005  1.00  0.70           H  
ATOM   6843  N   ASP A 451     -25.309 -14.365  16.419  1.00  0.73           N  
ATOM   6844  CA  ASP A 451     -24.727 -15.398  15.576  1.00  0.73           C  
ATOM   6845  C   ASP A 451     -23.573 -14.877  14.698  1.00  0.73           C  
ATOM   6846  O   ASP A 451     -23.104 -15.578  13.795  1.00  0.73           O  
ATOM   6847  CB  ASP A 451     -25.814 -16.068  14.738  1.00  0.73           C  
ATOM   6848  CG  ASP A 451     -26.825 -16.884  15.581  1.00  0.73           C  
ATOM   6849  OD1 ASP A 451     -26.396 -17.583  16.460  1.00  0.73           O  
ATOM   6850  OD2 ASP A 451     -28.007 -16.813  15.320  1.00  0.73           O  
ATOM   6851  H   ASP A 451     -25.890 -13.646  15.985  1.00  0.73           H  
ATOM   6852  HA  ASP A 451     -24.310 -16.166  16.226  1.00  0.73           H  
ATOM   6853 1HB  ASP A 451     -26.362 -15.300  14.188  1.00  0.73           H  
ATOM   6854 2HB  ASP A 451     -25.349 -16.733  14.019  1.00  0.73           H  
ATOM   6855  N   ASN A 452     -23.129 -13.645  14.955  1.00  0.76           N  
ATOM   6856  CA  ASN A 452     -21.997 -13.043  14.252  1.00  0.76           C  
ATOM   6857  C   ASN A 452     -20.758 -13.126  15.140  1.00  0.76           C  
ATOM   6858  O   ASN A 452     -20.851 -13.486  16.314  1.00  0.76           O  
ATOM   6859  CB  ASN A 452     -22.295 -11.628  13.784  1.00  0.76           C  
ATOM   6860  CG  ASN A 452     -23.257 -11.600  12.609  1.00  0.76           C  
ATOM   6861  OD1 ASN A 452     -23.174 -12.434  11.681  1.00  0.76           O  
ATOM   6862  ND2 ASN A 452     -24.153 -10.669  12.626  1.00  0.76           N  
ATOM   6863  H   ASN A 452     -23.553 -13.098  15.704  1.00  0.76           H  
ATOM   6864  HA  ASN A 452     -21.786 -13.634  13.364  1.00  0.76           H  
ATOM   6865 1HB  ASN A 452     -22.733 -11.062  14.606  1.00  0.76           H  
ATOM   6866 2HB  ASN A 452     -21.373 -11.126  13.504  1.00  0.76           H  
ATOM   6867 1HD2 ASN A 452     -24.835 -10.592  11.874  1.00  0.76           H  
ATOM   6868 2HD2 ASN A 452     -24.185 -10.021  13.383  1.00  0.76           H  
ATOM   6869  N   LYS A 453     -19.592 -12.850  14.584  1.00  0.78           N  
ATOM   6870  CA  LYS A 453     -18.365 -12.913  15.356  1.00  0.78           C  
ATOM   6871  C   LYS A 453     -18.088 -11.623  16.109  1.00  0.78           C  
ATOM   6872  O   LYS A 453     -18.074 -10.551  15.512  1.00  0.78           O  
ATOM   6873  CB  LYS A 453     -17.200 -13.203  14.429  1.00  0.78           C  
ATOM   6874  CG  LYS A 453     -15.878 -13.343  15.122  1.00  0.78           C  
ATOM   6875  CD  LYS A 453     -15.853 -14.607  15.909  1.00  0.78           C  
ATOM   6876  CE  LYS A 453     -14.519 -14.850  16.487  1.00  0.78           C  
ATOM   6877  NZ  LYS A 453     -14.499 -16.067  17.253  1.00  0.78           N  
ATOM   6878  H   LYS A 453     -19.540 -12.554  13.613  1.00  0.78           H  
ATOM   6879  HA  LYS A 453     -18.454 -13.718  16.085  1.00  0.78           H  
ATOM   6880 1HB  LYS A 453     -17.405 -14.107  13.867  1.00  0.78           H  
ATOM   6881 2HB  LYS A 453     -17.109 -12.383  13.714  1.00  0.78           H  
ATOM   6882 1HG  LYS A 453     -15.069 -13.346  14.412  1.00  0.78           H  
ATOM   6883 2HG  LYS A 453     -15.720 -12.505  15.798  1.00  0.78           H  
ATOM   6884 1HD  LYS A 453     -16.578 -14.548  16.718  1.00  0.78           H  
ATOM   6885 2HD  LYS A 453     -16.113 -15.445  15.270  1.00  0.78           H  
ATOM   6886 1HE  LYS A 453     -13.799 -14.926  15.686  1.00  0.78           H  
ATOM   6887 2HE  LYS A 453     -14.246 -14.016  17.135  1.00  0.78           H  
ATOM   6888 1HZ  LYS A 453     -13.561 -16.242  17.650  1.00  0.78           H  
ATOM   6889 2HZ  LYS A 453     -15.164 -15.997  18.009  1.00  0.78           H  
ATOM   6890 3HZ  LYS A 453     -14.742 -16.835  16.660  1.00  0.78           H  
ATOM   6891  N   LEU A 454     -17.861 -11.699  17.415  1.00  0.79           N  
ATOM   6892  CA  LEU A 454     -17.538 -10.477  18.147  1.00  0.79           C  
ATOM   6893  C   LEU A 454     -16.051 -10.175  17.987  1.00  0.79           C  
ATOM   6894  O   LEU A 454     -15.209 -11.025  18.280  1.00  0.79           O  
ATOM   6895  CB  LEU A 454     -17.889 -10.602  19.640  1.00  0.79           C  
ATOM   6896  CG  LEU A 454     -17.581  -9.336  20.515  1.00  0.79           C  
ATOM   6897  CD1 LEU A 454     -18.462  -8.200  20.081  1.00  0.79           C  
ATOM   6898  CD2 LEU A 454     -17.807  -9.645  21.981  1.00  0.79           C  
ATOM   6899  H   LEU A 454     -17.906 -12.589  17.891  1.00  0.79           H  
ATOM   6900  HA  LEU A 454     -18.106  -9.648  17.728  1.00  0.79           H  
ATOM   6901 1HB  LEU A 454     -18.955 -10.810  19.724  1.00  0.79           H  
ATOM   6902 2HB  LEU A 454     -17.338 -11.442  20.060  1.00  0.79           H  
ATOM   6903  HG  LEU A 454     -16.545  -9.036  20.362  1.00  0.79           H  
ATOM   6904 1HD1 LEU A 454     -18.244  -7.306  20.669  1.00  0.79           H  
ATOM   6905 2HD1 LEU A 454     -18.285  -8.000  19.053  1.00  0.79           H  
ATOM   6906 3HD1 LEU A 454     -19.494  -8.480  20.216  1.00  0.79           H  
ATOM   6907 1HD2 LEU A 454     -17.587  -8.755  22.578  1.00  0.79           H  
ATOM   6908 2HD2 LEU A 454     -18.845  -9.934  22.135  1.00  0.79           H  
ATOM   6909 3HD2 LEU A 454     -17.153 -10.460  22.287  1.00  0.79           H  
ATOM   6910  N   LEU A 455     -15.743  -8.977  17.490  1.00  0.79           N  
ATOM   6911  CA  LEU A 455     -14.373  -8.520  17.260  1.00  0.79           C  
ATOM   6912  C   LEU A 455     -13.857  -7.788  18.478  1.00  0.79           C  
ATOM   6913  O   LEU A 455     -12.695  -7.919  18.866  1.00  0.79           O  
ATOM   6914  CB  LEU A 455     -14.329  -7.579  16.059  1.00  0.79           C  
ATOM   6915  CG  LEU A 455     -14.150  -8.217  14.741  1.00  0.79           C  
ATOM   6916  CD1 LEU A 455     -15.255  -9.214  14.531  1.00  0.79           C  
ATOM   6917  CD2 LEU A 455     -14.173  -7.158  13.670  1.00  0.79           C  
ATOM   6918  H   LEU A 455     -16.500  -8.336  17.272  1.00  0.79           H  
ATOM   6919  HA  LEU A 455     -13.738  -9.386  17.071  1.00  0.79           H  
ATOM   6920 1HB  LEU A 455     -15.258  -7.031  16.027  1.00  0.79           H  
ATOM   6921 2HB  LEU A 455     -13.532  -6.875  16.203  1.00  0.79           H  
ATOM   6922  HG  LEU A 455     -13.197  -8.732  14.715  1.00  0.79           H  
ATOM   6923 1HD1 LEU A 455     -15.124  -9.684  13.575  1.00  0.79           H  
ATOM   6924 2HD1 LEU A 455     -15.223  -9.972  15.304  1.00  0.79           H  
ATOM   6925 3HD1 LEU A 455     -16.211  -8.703  14.563  1.00  0.79           H  
ATOM   6926 1HD2 LEU A 455     -14.043  -7.623  12.686  1.00  0.79           H  
ATOM   6927 2HD2 LEU A 455     -15.122  -6.662  13.719  1.00  0.79           H  
ATOM   6928 3HD2 LEU A 455     -13.373  -6.439  13.832  1.00  0.79           H  
ATOM   6929  N   GLY A 456     -14.741  -7.036  19.110  1.00  0.79           N  
ATOM   6930  CA  GLY A 456     -14.331  -6.291  20.285  1.00  0.79           C  
ATOM   6931  C   GLY A 456     -15.451  -5.481  20.894  1.00  0.79           C  
ATOM   6932  O   GLY A 456     -16.503  -5.271  20.291  1.00  0.79           O  
ATOM   6933  H   GLY A 456     -15.685  -6.961  18.731  1.00  0.79           H  
ATOM   6934 1HA  GLY A 456     -13.943  -6.985  21.030  1.00  0.79           H  
ATOM   6935 2HA  GLY A 456     -13.510  -5.627  20.019  1.00  0.79           H  
ATOM   6936  N   GLN A 457     -15.201  -4.994  22.094  1.00  0.78           N  
ATOM   6937  CA  GLN A 457     -16.201  -4.243  22.824  1.00  0.78           C  
ATOM   6938  C   GLN A 457     -15.579  -3.113  23.603  1.00  0.78           C  
ATOM   6939  O   GLN A 457     -14.505  -3.256  24.192  1.00  0.78           O  
ATOM   6940  CB  GLN A 457     -16.982  -5.174  23.770  1.00  0.78           C  
ATOM   6941  CG  GLN A 457     -18.098  -4.493  24.575  1.00  0.78           C  
ATOM   6942  CD  GLN A 457     -18.940  -5.477  25.384  1.00  0.78           C  
ATOM   6943  OE1 GLN A 457     -19.103  -6.645  25.009  1.00  0.78           O  
ATOM   6944  NE2 GLN A 457     -19.487  -5.004  26.495  1.00  0.78           N  
ATOM   6945  H   GLN A 457     -14.306  -5.172  22.528  1.00  0.78           H  
ATOM   6946  HA  GLN A 457     -16.895  -3.807  22.109  1.00  0.78           H  
ATOM   6947 1HB  GLN A 457     -17.440  -5.975  23.187  1.00  0.78           H  
ATOM   6948 2HB  GLN A 457     -16.294  -5.634  24.477  1.00  0.78           H  
ATOM   6949 1HG  GLN A 457     -17.649  -3.784  25.270  1.00  0.78           H  
ATOM   6950 2HG  GLN A 457     -18.756  -3.964  23.891  1.00  0.78           H  
ATOM   6951 1HE2 GLN A 457     -20.063  -5.590  27.069  1.00  0.78           H  
ATOM   6952 2HE2 GLN A 457     -19.334  -4.050  26.760  1.00  0.78           H  
ATOM   6953  N   PHE A 458     -16.261  -1.987  23.590  1.00  0.77           N  
ATOM   6954  CA  PHE A 458     -15.821  -0.836  24.349  1.00  0.77           C  
ATOM   6955  C   PHE A 458     -17.024  -0.056  24.812  1.00  0.77           C  
ATOM   6956  O   PHE A 458     -18.119  -0.236  24.276  1.00  0.77           O  
ATOM   6957  CB  PHE A 458     -14.884   0.025  23.508  1.00  0.77           C  
ATOM   6958  CG  PHE A 458     -15.477   0.650  22.300  1.00  0.77           C  
ATOM   6959  CD1 PHE A 458     -15.964   1.927  22.352  1.00  0.77           C  
ATOM   6960  CD2 PHE A 458     -15.542  -0.039  21.104  1.00  0.77           C  
ATOM   6961  CE1 PHE A 458     -16.489   2.513  21.242  1.00  0.77           C  
ATOM   6962  CE2 PHE A 458     -16.066   0.551  19.978  1.00  0.77           C  
ATOM   6963  CZ  PHE A 458     -16.539   1.840  20.046  1.00  0.77           C  
ATOM   6964  H   PHE A 458     -17.132  -1.949  23.055  1.00  0.77           H  
ATOM   6965  HA  PHE A 458     -15.277  -1.181  25.230  1.00  0.77           H  
ATOM   6966 1HB  PHE A 458     -14.481   0.824  24.129  1.00  0.77           H  
ATOM   6967 2HB  PHE A 458     -14.040  -0.580  23.190  1.00  0.77           H  
ATOM   6968  HD1 PHE A 458     -15.922   2.478  23.295  1.00  0.77           H  
ATOM   6969  HD2 PHE A 458     -15.164  -1.058  21.061  1.00  0.77           H  
ATOM   6970  HE1 PHE A 458     -16.861   3.502  21.322  1.00  0.77           H  
ATOM   6971  HE2 PHE A 458     -16.104   0.000  19.045  1.00  0.77           H  
ATOM   6972  HZ  PHE A 458     -16.959   2.320  19.166  1.00  0.77           H  
ATOM   6973  N   THR A 459     -16.834   0.802  25.798  1.00  0.77           N  
ATOM   6974  CA  THR A 459     -17.964   1.554  26.296  1.00  0.77           C  
ATOM   6975  C   THR A 459     -17.644   3.029  26.330  1.00  0.77           C  
ATOM   6976  O   THR A 459     -16.570   3.421  26.785  1.00  0.77           O  
ATOM   6977  CB  THR A 459     -18.317   1.093  27.726  1.00  0.77           C  
ATOM   6978  OG1 THR A 459     -18.548  -0.317  27.739  1.00  0.77           O  
ATOM   6979  CG2 THR A 459     -19.597   1.772  28.177  1.00  0.77           C  
ATOM   6980  H   THR A 459     -15.918   0.925  26.208  1.00  0.77           H  
ATOM   6981  HA  THR A 459     -18.818   1.413  25.637  1.00  0.77           H  
ATOM   6982  HB  THR A 459     -17.507   1.341  28.408  1.00  0.77           H  
ATOM   6983  HG1 THR A 459     -18.932  -0.573  28.585  1.00  0.77           H  
ATOM   6984 1HG2 THR A 459     -19.842   1.436  29.177  1.00  0.77           H  
ATOM   6985 2HG2 THR A 459     -19.469   2.835  28.175  1.00  0.77           H  
ATOM   6986 3HG2 THR A 459     -20.401   1.519  27.508  1.00  0.77           H  
ATOM   6987  N   LEU A 460     -18.571   3.856  25.872  1.00  0.76           N  
ATOM   6988  CA  LEU A 460     -18.344   5.276  26.017  1.00  0.76           C  
ATOM   6989  C   LEU A 460     -18.944   5.631  27.362  1.00  0.76           C  
ATOM   6990  O   LEU A 460     -20.153   5.508  27.571  1.00  0.76           O  
ATOM   6991  CB  LEU A 460     -18.921   6.085  24.847  1.00  0.76           C  
ATOM   6992  CG  LEU A 460     -18.691   7.626  24.933  1.00  0.76           C  
ATOM   6993  CD1 LEU A 460     -17.218   7.942  24.982  1.00  0.76           C  
ATOM   6994  CD2 LEU A 460     -19.243   8.300  23.719  1.00  0.76           C  
ATOM   6995  H   LEU A 460     -19.445   3.496  25.488  1.00  0.76           H  
ATOM   6996  HA  LEU A 460     -17.283   5.475  26.061  1.00  0.76           H  
ATOM   6997 1HB  LEU A 460     -18.465   5.734  23.919  1.00  0.76           H  
ATOM   6998 2HB  LEU A 460     -19.997   5.906  24.792  1.00  0.76           H  
ATOM   6999  HG  LEU A 460     -19.158   8.002  25.826  1.00  0.76           H  
ATOM   7000 1HD1 LEU A 460     -17.084   9.020  25.042  1.00  0.76           H  
ATOM   7001 2HD1 LEU A 460     -16.791   7.476  25.861  1.00  0.76           H  
ATOM   7002 3HD1 LEU A 460     -16.730   7.567  24.081  1.00  0.76           H  
ATOM   7003 1HD2 LEU A 460     -19.057   9.358  23.802  1.00  0.76           H  
ATOM   7004 2HD2 LEU A 460     -18.741   7.912  22.830  1.00  0.76           H  
ATOM   7005 3HD2 LEU A 460     -20.296   8.118  23.653  1.00  0.76           H  
ATOM   7006  N   ILE A 461     -18.070   5.992  28.291  1.00  0.76           N  
ATOM   7007  CA  ILE A 461     -18.431   6.229  29.685  1.00  0.76           C  
ATOM   7008  C   ILE A 461     -18.118   7.647  30.056  1.00  0.76           C  
ATOM   7009  O   ILE A 461     -17.391   8.318  29.339  1.00  0.76           O  
ATOM   7010  CB  ILE A 461     -17.618   5.316  30.622  1.00  0.76           C  
ATOM   7011  CG1 ILE A 461     -16.128   5.639  30.479  1.00  0.76           C  
ATOM   7012  CG2 ILE A 461     -17.862   3.880  30.298  1.00  0.76           C  
ATOM   7013  CD1 ILE A 461     -15.259   4.955  31.506  1.00  0.76           C  
ATOM   7014  H   ILE A 461     -17.097   6.068  28.024  1.00  0.76           H  
ATOM   7015  HA  ILE A 461     -19.499   6.056  29.820  1.00  0.76           H  
ATOM   7016  HB  ILE A 461     -17.907   5.506  31.653  1.00  0.76           H  
ATOM   7017 1HG1 ILE A 461     -15.796   5.334  29.482  1.00  0.76           H  
ATOM   7018 2HG1 ILE A 461     -15.990   6.716  30.575  1.00  0.76           H  
ATOM   7019 1HG2 ILE A 461     -17.285   3.250  30.969  1.00  0.76           H  
ATOM   7020 2HG2 ILE A 461     -18.918   3.660  30.416  1.00  0.76           H  
ATOM   7021 3HG2 ILE A 461     -17.552   3.695  29.278  1.00  0.76           H  
ATOM   7022 1HD1 ILE A 461     -14.218   5.232  31.342  1.00  0.76           H  
ATOM   7023 2HD1 ILE A 461     -15.565   5.265  32.507  1.00  0.76           H  
ATOM   7024 3HD1 ILE A 461     -15.368   3.876  31.409  1.00  0.76           H  
ATOM   7025  N   GLY A 462     -18.626   8.107  31.194  1.00  0.76           N  
ATOM   7026  CA  GLY A 462     -18.338   9.476  31.602  1.00  0.76           C  
ATOM   7027  C   GLY A 462     -19.244  10.467  30.879  1.00  0.76           C  
ATOM   7028  O   GLY A 462     -18.860  11.616  30.621  1.00  0.76           O  
ATOM   7029  H   GLY A 462     -19.223   7.518  31.759  1.00  0.76           H  
ATOM   7030 1HA  GLY A 462     -18.480   9.569  32.679  1.00  0.76           H  
ATOM   7031 2HA  GLY A 462     -17.294   9.706  31.395  1.00  0.76           H  
ATOM   7032  N   ILE A 463     -20.422   9.994  30.483  1.00  0.77           N  
ATOM   7033  CA  ILE A 463     -21.381  10.806  29.774  1.00  0.77           C  
ATOM   7034  C   ILE A 463     -22.404  11.279  30.813  1.00  0.77           C  
ATOM   7035  O   ILE A 463     -22.796  10.488  31.662  1.00  0.77           O  
ATOM   7036  CB  ILE A 463     -22.024   9.992  28.634  1.00  0.77           C  
ATOM   7037  CG1 ILE A 463     -20.895   9.447  27.738  1.00  0.77           C  
ATOM   7038  CG2 ILE A 463     -23.019  10.823  27.852  1.00  0.77           C  
ATOM   7039  CD1 ILE A 463     -19.989  10.534  27.201  1.00  0.77           C  
ATOM   7040  H   ILE A 463     -20.702   9.036  30.698  1.00  0.77           H  
ATOM   7041  HA  ILE A 463     -20.860  11.634  29.318  1.00  0.77           H  
ATOM   7042  HB  ILE A 463     -22.541   9.138  29.054  1.00  0.77           H  
ATOM   7043 1HG1 ILE A 463     -20.297   8.737  28.309  1.00  0.77           H  
ATOM   7044 2HG1 ILE A 463     -21.338   8.920  26.894  1.00  0.77           H  
ATOM   7045 1HG2 ILE A 463     -23.458  10.221  27.058  1.00  0.77           H  
ATOM   7046 2HG2 ILE A 463     -23.808  11.170  28.521  1.00  0.77           H  
ATOM   7047 3HG2 ILE A 463     -22.514  11.678  27.414  1.00  0.77           H  
ATOM   7048 1HD1 ILE A 463     -19.217  10.112  26.575  1.00  0.77           H  
ATOM   7049 2HD1 ILE A 463     -20.575  11.229  26.627  1.00  0.77           H  
ATOM   7050 3HD1 ILE A 463     -19.524  11.063  28.024  1.00  0.77           H  
ATOM   7051  N   PRO A 464     -22.777  12.561  30.873  1.00  0.79           N  
ATOM   7052  CA  PRO A 464     -23.744  13.061  31.824  1.00  0.79           C  
ATOM   7053  C   PRO A 464     -24.982  12.187  31.720  1.00  0.79           C  
ATOM   7054  O   PRO A 464     -25.324  11.753  30.620  1.00  0.79           O  
ATOM   7055  CB  PRO A 464     -23.998  14.478  31.303  1.00  0.79           C  
ATOM   7056  CG  PRO A 464     -22.698  14.859  30.641  1.00  0.79           C  
ATOM   7057  CD  PRO A 464     -22.196  13.580  30.000  1.00  0.79           C  
ATOM   7058  HA  PRO A 464     -23.294  13.053  32.820  1.00  0.79           H  
ATOM   7059 1HB  PRO A 464     -24.856  14.477  30.617  1.00  0.79           H  
ATOM   7060 2HB  PRO A 464     -24.259  15.141  32.142  1.00  0.79           H  
ATOM   7061 1HG  PRO A 464     -22.872  15.662  29.904  1.00  0.79           H  
ATOM   7062 2HG  PRO A 464     -21.994  15.261  31.384  1.00  0.79           H  
ATOM   7063 1HD  PRO A 464     -22.558  13.483  28.968  1.00  0.79           H  
ATOM   7064 2HD  PRO A 464     -21.097  13.588  30.071  1.00  0.79           H  
ATOM   7065  N   PRO A 465     -25.704  11.959  32.825  1.00  0.81           N  
ATOM   7066  CA  PRO A 465     -26.853  11.094  32.852  1.00  0.81           C  
ATOM   7067  C   PRO A 465     -27.916  11.683  31.975  1.00  0.81           C  
ATOM   7068  O   PRO A 465     -28.107  12.899  31.944  1.00  0.81           O  
ATOM   7069  CB  PRO A 465     -27.258  11.096  34.329  1.00  0.81           C  
ATOM   7070  CG  PRO A 465     -26.654  12.376  34.898  1.00  0.81           C  
ATOM   7071  CD  PRO A 465     -25.379  12.607  34.097  1.00  0.81           C  
ATOM   7072  HA  PRO A 465     -26.572  10.104  32.521  1.00  0.81           H  
ATOM   7073 1HB  PRO A 465     -28.354  11.066  34.411  1.00  0.81           H  
ATOM   7074 2HB  PRO A 465     -26.883  10.183  34.816  1.00  0.81           H  
ATOM   7075 1HG  PRO A 465     -27.372  13.205  34.799  1.00  0.81           H  
ATOM   7076 2HG  PRO A 465     -26.461  12.254  35.976  1.00  0.81           H  
ATOM   7077 1HD  PRO A 465     -25.223  13.684  33.962  1.00  0.81           H  
ATOM   7078 2HD  PRO A 465     -24.522  12.110  34.578  1.00  0.81           H  
ATOM   7079  N   ALA A 466     -28.653  10.815  31.304  1.00  0.83           N  
ATOM   7080  CA  ALA A 466     -29.692  11.329  30.435  1.00  0.83           C  
ATOM   7081  C   ALA A 466     -30.825  10.322  30.175  1.00  0.83           C  
ATOM   7082  O   ALA A 466     -30.664   9.118  30.407  1.00  0.83           O  
ATOM   7083  CB  ALA A 466     -29.058  11.736  29.123  1.00  0.83           C  
ATOM   7084  H   ALA A 466     -28.408   9.825  31.342  1.00  0.83           H  
ATOM   7085  HA  ALA A 466     -30.087  12.209  30.917  1.00  0.83           H  
ATOM   7086 1HB  ALA A 466     -29.792  12.169  28.471  1.00  0.83           H  
ATOM   7087 2HB  ALA A 466     -28.266  12.464  29.302  1.00  0.83           H  
ATOM   7088 3HB  ALA A 466     -28.635  10.849  28.665  1.00  0.83           H  
ATOM   7089  N   PRO A 467     -32.022  10.803  29.782  1.00  0.86           N  
ATOM   7090  CA  PRO A 467     -33.142  10.036  29.266  1.00  0.86           C  
ATOM   7091  C   PRO A 467     -32.734   9.271  28.017  1.00  0.86           C  
ATOM   7092  O   PRO A 467     -31.767   9.651  27.332  1.00  0.86           O  
ATOM   7093  CB  PRO A 467     -34.196  11.098  28.951  1.00  0.86           C  
ATOM   7094  CG  PRO A 467     -33.849  12.268  29.833  1.00  0.86           C  
ATOM   7095  CD  PRO A 467     -32.344  12.255  29.948  1.00  0.86           C  
ATOM   7096  HA  PRO A 467     -33.513   9.351  30.045  1.00  0.86           H  
ATOM   7097 1HB  PRO A 467     -34.175  11.327  27.881  1.00  0.86           H  
ATOM   7098 2HB  PRO A 467     -35.197  10.690  29.158  1.00  0.86           H  
ATOM   7099 1HG  PRO A 467     -34.227  13.200  29.385  1.00  0.86           H  
ATOM   7100 2HG  PRO A 467     -34.348  12.162  30.808  1.00  0.86           H  
ATOM   7101 1HD  PRO A 467     -31.885  12.875  29.169  1.00  0.86           H  
ATOM   7102 2HD  PRO A 467     -32.126  12.611  30.962  1.00  0.86           H  
ATOM   7103  N   ARG A 468     -33.420   8.167  27.761  1.00  0.87           N  
ATOM   7104  CA  ARG A 468     -33.123   7.342  26.608  1.00  0.87           C  
ATOM   7105  C   ARG A 468     -33.251   8.178  25.358  1.00  0.87           C  
ATOM   7106  O   ARG A 468     -34.103   9.065  25.273  1.00  0.87           O  
ATOM   7107  CB  ARG A 468     -34.131   6.228  26.491  1.00  0.87           C  
ATOM   7108  CG  ARG A 468     -35.477   6.751  26.099  1.00  0.87           C  
ATOM   7109  CD  ARG A 468     -36.559   5.780  26.215  1.00  0.87           C  
ATOM   7110  NE  ARG A 468     -37.782   6.346  25.674  1.00  0.87           N  
ATOM   7111  CZ  ARG A 468     -38.523   7.286  26.297  1.00  0.87           C  
ATOM   7112  NH1 ARG A 468     -38.150   7.761  27.476  1.00  0.87           N  
ATOM   7113  NH2 ARG A 468     -39.628   7.742  25.721  1.00  0.87           N  
ATOM   7114  H   ARG A 468     -34.198   7.881  28.371  1.00  0.87           H  
ATOM   7115  HA  ARG A 468     -32.112   6.942  26.693  1.00  0.87           H  
ATOM   7116 1HB  ARG A 468     -33.806   5.511  25.741  1.00  0.87           H  
ATOM   7117 2HB  ARG A 468     -34.233   5.708  27.437  1.00  0.87           H  
ATOM   7118 1HG  ARG A 468     -35.721   7.598  26.741  1.00  0.87           H  
ATOM   7119 2HG  ARG A 468     -35.434   7.085  25.063  1.00  0.87           H  
ATOM   7120 1HD  ARG A 468     -36.315   4.871  25.664  1.00  0.87           H  
ATOM   7121 2HD  ARG A 468     -36.725   5.543  27.271  1.00  0.87           H  
ATOM   7122  HE  ARG A 468     -38.098   6.014  24.775  1.00  0.87           H  
ATOM   7123 1HH1 ARG A 468     -37.278   7.430  27.942  1.00  0.87           H  
ATOM   7124 2HH1 ARG A 468     -38.705   8.465  27.939  1.00  0.87           H  
ATOM   7125 1HH2 ARG A 468     -39.915   7.390  24.819  1.00  0.87           H  
ATOM   7126 2HH2 ARG A 468     -40.183   8.448  26.183  1.00  0.87           H  
ATOM   7127  N   GLY A 469     -32.385   7.930  24.397  1.00  0.86           N  
ATOM   7128  CA  GLY A 469     -32.447   8.609  23.117  1.00  0.86           C  
ATOM   7129  C   GLY A 469     -31.845  10.010  23.117  1.00  0.86           C  
ATOM   7130  O   GLY A 469     -31.783  10.651  22.070  1.00  0.86           O  
ATOM   7131  H   GLY A 469     -31.712   7.182  24.528  1.00  0.86           H  
ATOM   7132 1HA  GLY A 469     -31.944   7.999  22.371  1.00  0.86           H  
ATOM   7133 2HA  GLY A 469     -33.489   8.670  22.808  1.00  0.86           H  
ATOM   7134  N   VAL A 470     -31.371  10.497  24.262  1.00  0.83           N  
ATOM   7135  CA  VAL A 470     -30.841  11.848  24.281  1.00  0.83           C  
ATOM   7136  C   VAL A 470     -29.398  12.014  23.774  1.00  0.83           C  
ATOM   7137  O   VAL A 470     -29.223  12.655  22.736  1.00  0.83           O  
ATOM   7138  CB  VAL A 470     -31.062  12.473  25.662  1.00  0.83           C  
ATOM   7139  CG1 VAL A 470     -30.384  13.822  25.767  1.00  0.83           C  
ATOM   7140  CG2 VAL A 470     -32.542  12.625  25.865  1.00  0.83           C  
ATOM   7141  H   VAL A 470     -31.445   9.966  25.133  1.00  0.83           H  
ATOM   7142  HA  VAL A 470     -31.471  12.435  23.612  1.00  0.83           H  
ATOM   7143  HB  VAL A 470     -30.694  11.826  26.424  1.00  0.83           H  
ATOM   7144 1HG1 VAL A 470     -30.578  14.245  26.751  1.00  0.83           H  
ATOM   7145 2HG1 VAL A 470     -29.313  13.711  25.630  1.00  0.83           H  
ATOM   7146 3HG1 VAL A 470     -30.779  14.487  25.000  1.00  0.83           H  
ATOM   7147 1HG2 VAL A 470     -32.729  13.053  26.842  1.00  0.83           H  
ATOM   7148 2HG2 VAL A 470     -32.949  13.279  25.097  1.00  0.83           H  
ATOM   7149 3HG2 VAL A 470     -33.014  11.641  25.796  1.00  0.83           H  
ATOM   7150  N   PRO A 471     -28.335  11.462  24.406  1.00  0.79           N  
ATOM   7151  CA  PRO A 471     -26.983  11.673  23.945  1.00  0.79           C  
ATOM   7152  C   PRO A 471     -26.858  10.996  22.605  1.00  0.79           C  
ATOM   7153  O   PRO A 471     -27.436   9.928  22.394  1.00  0.79           O  
ATOM   7154  CB  PRO A 471     -26.125  11.014  25.030  1.00  0.79           C  
ATOM   7155  CG  PRO A 471     -27.034   9.978  25.642  1.00  0.79           C  
ATOM   7156  CD  PRO A 471     -28.443  10.577  25.561  1.00  0.79           C  
ATOM   7157  HA  PRO A 471     -26.781  12.752  23.863  1.00  0.79           H  
ATOM   7158 1HB  PRO A 471     -25.218  10.584  24.574  1.00  0.79           H  
ATOM   7159 2HB  PRO A 471     -25.783  11.771  25.755  1.00  0.79           H  
ATOM   7160 1HG  PRO A 471     -26.935   9.047  25.075  1.00  0.79           H  
ATOM   7161 2HG  PRO A 471     -26.722   9.761  26.677  1.00  0.79           H  
ATOM   7162 1HD  PRO A 471     -29.179   9.786  25.420  1.00  0.79           H  
ATOM   7163 2HD  PRO A 471     -28.617  11.154  26.444  1.00  0.79           H  
ATOM   7164  N   GLN A 472     -26.093  11.603  21.722  1.00  0.74           N  
ATOM   7165  CA  GLN A 472     -25.870  11.065  20.391  1.00  0.74           C  
ATOM   7166  C   GLN A 472     -24.414  10.684  20.226  1.00  0.74           C  
ATOM   7167  O   GLN A 472     -23.540  11.555  20.244  1.00  0.74           O  
ATOM   7168  CB  GLN A 472     -26.278  12.096  19.348  1.00  0.74           C  
ATOM   7169  CG  GLN A 472     -27.726  12.558  19.449  1.00  0.74           C  
ATOM   7170  CD  GLN A 472     -28.741  11.492  19.108  1.00  0.74           C  
ATOM   7171  OE1 GLN A 472     -28.694  10.878  18.032  1.00  0.74           O  
ATOM   7172  NE2 GLN A 472     -29.678  11.277  20.021  1.00  0.74           N  
ATOM   7173  H   GLN A 472     -25.652  12.473  21.982  1.00  0.74           H  
ATOM   7174  HA  GLN A 472     -26.472  10.163  20.262  1.00  0.74           H  
ATOM   7175 1HB  GLN A 472     -25.646  12.973  19.447  1.00  0.74           H  
ATOM   7176 2HB  GLN A 472     -26.119  11.695  18.362  1.00  0.74           H  
ATOM   7177 1HG  GLN A 472     -27.920  12.884  20.471  1.00  0.74           H  
ATOM   7178 2HG  GLN A 472     -27.872  13.393  18.765  1.00  0.74           H  
ATOM   7179 1HE2 GLN A 472     -30.392  10.593  19.860  1.00  0.74           H  
ATOM   7180 2HE2 GLN A 472     -29.672  11.808  20.902  1.00  0.74           H  
ATOM   7181  N   ILE A 473     -24.152   9.392  20.118  1.00  0.70           N  
ATOM   7182  CA  ILE A 473     -22.789   8.910  20.052  1.00  0.70           C  
ATOM   7183  C   ILE A 473     -22.457   8.502  18.638  1.00  0.70           C  
ATOM   7184  O   ILE A 473     -23.117   7.645  18.057  1.00  0.70           O  
ATOM   7185  CB  ILE A 473     -22.599   7.692  20.965  1.00  0.70           C  
ATOM   7186  CG1 ILE A 473     -22.889   8.066  22.413  1.00  0.70           C  
ATOM   7187  CG2 ILE A 473     -21.185   7.138  20.794  1.00  0.70           C  
ATOM   7188  CD1 ILE A 473     -24.365   8.027  22.742  1.00  0.70           C  
ATOM   7189  H   ILE A 473     -24.920   8.732  20.080  1.00  0.70           H  
ATOM   7190  HA  ILE A 473     -22.116   9.701  20.361  1.00  0.70           H  
ATOM   7191  HB  ILE A 473     -23.321   6.921  20.691  1.00  0.70           H  
ATOM   7192 1HG1 ILE A 473     -22.385   7.358  23.066  1.00  0.70           H  
ATOM   7193 2HG1 ILE A 473     -22.509   9.071  22.616  1.00  0.70           H  
ATOM   7194 1HG2 ILE A 473     -21.053   6.264  21.432  1.00  0.70           H  
ATOM   7195 2HG2 ILE A 473     -21.033   6.855  19.755  1.00  0.70           H  
ATOM   7196 3HG2 ILE A 473     -20.464   7.905  21.064  1.00  0.70           H  
ATOM   7197 1HD1 ILE A 473     -24.515   8.284  23.788  1.00  0.70           H  
ATOM   7198 2HD1 ILE A 473     -24.910   8.722  22.129  1.00  0.70           H  
ATOM   7199 3HD1 ILE A 473     -24.743   7.028  22.552  1.00  0.70           H  
ATOM   7200  N   GLU A 474     -21.446   9.111  18.070  1.00  0.67           N  
ATOM   7201  CA  GLU A 474     -21.104   8.773  16.711  1.00  0.67           C  
ATOM   7202  C   GLU A 474     -20.040   7.722  16.755  1.00  0.67           C  
ATOM   7203  O   GLU A 474     -19.061   7.893  17.478  1.00  0.67           O  
ATOM   7204  CB  GLU A 474     -20.647  10.011  15.947  1.00  0.67           C  
ATOM   7205  CG  GLU A 474     -20.382   9.775  14.467  1.00  0.67           C  
ATOM   7206  CD  GLU A 474     -20.075  11.053  13.719  1.00  0.67           C  
ATOM   7207  OE1 GLU A 474     -19.967  12.088  14.355  1.00  0.67           O  
ATOM   7208  OE2 GLU A 474     -19.985  11.012  12.518  1.00  0.67           O  
ATOM   7209  H   GLU A 474     -20.914   9.803  18.594  1.00  0.67           H  
ATOM   7210  HA  GLU A 474     -21.969   8.352  16.207  1.00  0.67           H  
ATOM   7211 1HB  GLU A 474     -21.389  10.772  16.039  1.00  0.67           H  
ATOM   7212 2HB  GLU A 474     -19.731  10.394  16.399  1.00  0.67           H  
ATOM   7213 1HG  GLU A 474     -19.533   9.093  14.364  1.00  0.67           H  
ATOM   7214 2HG  GLU A 474     -21.254   9.289  14.025  1.00  0.67           H  
ATOM   7215  N   VAL A 475     -20.232   6.624  16.030  1.00  0.65           N  
ATOM   7216  CA  VAL A 475     -19.203   5.604  16.018  1.00  0.65           C  
ATOM   7217  C   VAL A 475     -18.671   5.459  14.602  1.00  0.65           C  
ATOM   7218  O   VAL A 475     -19.443   5.319  13.644  1.00  0.65           O  
ATOM   7219  CB  VAL A 475     -19.712   4.251  16.526  1.00  0.65           C  
ATOM   7220  CG1 VAL A 475     -18.542   3.260  16.517  1.00  0.65           C  
ATOM   7221  CG2 VAL A 475     -20.286   4.413  17.910  1.00  0.65           C  
ATOM   7222  H   VAL A 475     -21.090   6.498  15.497  1.00  0.65           H  
ATOM   7223  HA  VAL A 475     -18.392   5.916  16.661  1.00  0.65           H  
ATOM   7224  HB  VAL A 475     -20.479   3.871  15.861  1.00  0.65           H  
ATOM   7225 1HG1 VAL A 475     -18.844   2.318  16.887  1.00  0.65           H  
ATOM   7226 2HG1 VAL A 475     -18.152   3.154  15.511  1.00  0.65           H  
ATOM   7227 3HG1 VAL A 475     -17.756   3.645  17.167  1.00  0.65           H  
ATOM   7228 1HG2 VAL A 475     -20.637   3.457  18.256  1.00  0.65           H  
ATOM   7229 2HG2 VAL A 475     -19.526   4.784  18.573  1.00  0.65           H  
ATOM   7230 3HG2 VAL A 475     -21.114   5.118  17.884  1.00  0.65           H  
ATOM   7231  N   THR A 476     -17.350   5.539  14.472  1.00  0.66           N  
ATOM   7232  CA  THR A 476     -16.697   5.478  13.174  1.00  0.66           C  
ATOM   7233  C   THR A 476     -15.794   4.273  13.020  1.00  0.66           C  
ATOM   7234  O   THR A 476     -14.974   3.974  13.887  1.00  0.66           O  
ATOM   7235  CB  THR A 476     -15.865   6.750  12.905  1.00  0.66           C  
ATOM   7236  OG1 THR A 476     -16.725   7.895  12.912  1.00  0.66           O  
ATOM   7237  CG2 THR A 476     -15.148   6.653  11.534  1.00  0.66           C  
ATOM   7238  H   THR A 476     -16.792   5.637  15.317  1.00  0.66           H  
ATOM   7239  HA  THR A 476     -17.465   5.413  12.410  1.00  0.66           H  
ATOM   7240  HB  THR A 476     -15.123   6.865  13.693  1.00  0.66           H  
ATOM   7241  HG1 THR A 476     -17.339   7.849  12.156  1.00  0.66           H  
ATOM   7242 1HG2 THR A 476     -14.571   7.558  11.362  1.00  0.66           H  
ATOM   7243 2HG2 THR A 476     -14.476   5.799  11.521  1.00  0.66           H  
ATOM   7244 3HG2 THR A 476     -15.892   6.542  10.741  1.00  0.66           H  
ATOM   7245  N   PHE A 477     -15.956   3.601  11.889  1.00  0.69           N  
ATOM   7246  CA  PHE A 477     -15.162   2.457  11.469  1.00  0.69           C  
ATOM   7247  C   PHE A 477     -14.233   2.834  10.351  1.00  0.69           C  
ATOM   7248  O   PHE A 477     -14.670   3.252   9.275  1.00  0.69           O  
ATOM   7249  CB  PHE A 477     -16.073   1.342  11.034  1.00  0.69           C  
ATOM   7250  CG  PHE A 477     -16.682   0.681  12.119  1.00  0.69           C  
ATOM   7251  CD1 PHE A 477     -17.588   1.270  12.895  1.00  0.69           C  
ATOM   7252  CD2 PHE A 477     -16.381  -0.600  12.325  1.00  0.69           C  
ATOM   7253  CE1 PHE A 477     -18.149   0.586  13.904  1.00  0.69           C  
ATOM   7254  CE2 PHE A 477     -16.938  -1.303  13.304  1.00  0.69           C  
ATOM   7255  CZ  PHE A 477     -17.836  -0.716  14.124  1.00  0.69           C  
ATOM   7256  H   PHE A 477     -16.673   3.944  11.249  1.00  0.69           H  
ATOM   7257  HA  PHE A 477     -14.557   2.117  12.314  1.00  0.69           H  
ATOM   7258 1HB  PHE A 477     -16.857   1.735  10.380  1.00  0.69           H  
ATOM   7259 2HB  PHE A 477     -15.493   0.615  10.479  1.00  0.69           H  
ATOM   7260  HD1 PHE A 477     -17.857   2.308  12.720  1.00  0.69           H  
ATOM   7261  HD2 PHE A 477     -15.680  -1.058  11.672  1.00  0.69           H  
ATOM   7262  HE1 PHE A 477     -18.847   1.091  14.505  1.00  0.69           H  
ATOM   7263  HE2 PHE A 477     -16.656  -2.323  13.414  1.00  0.69           H  
ATOM   7264  HZ  PHE A 477     -18.303  -1.276  14.934  1.00  0.69           H  
ATOM   7265  N   ASP A 478     -12.946   2.714  10.617  1.00  0.74           N  
ATOM   7266  CA  ASP A 478     -11.927   3.097   9.666  1.00  0.74           C  
ATOM   7267  C   ASP A 478     -11.064   1.882   9.348  1.00  0.74           C  
ATOM   7268  O   ASP A 478     -10.323   1.398  10.210  1.00  0.74           O  
ATOM   7269  CB  ASP A 478     -11.123   4.261  10.268  1.00  0.74           C  
ATOM   7270  CG  ASP A 478     -10.091   4.912   9.378  1.00  0.74           C  
ATOM   7271  OD1 ASP A 478      -9.826   4.455   8.296  1.00  0.74           O  
ATOM   7272  OD2 ASP A 478      -9.607   5.973   9.740  1.00  0.74           O  
ATOM   7273  H   ASP A 478     -12.653   2.377  11.535  1.00  0.74           H  
ATOM   7274  HA  ASP A 478     -12.399   3.429   8.742  1.00  0.74           H  
ATOM   7275 1HB  ASP A 478     -11.823   5.037  10.576  1.00  0.74           H  
ATOM   7276 2HB  ASP A 478     -10.627   3.913  11.172  1.00  0.74           H  
ATOM   7277  N   ILE A 479     -11.233   1.319   8.149  1.00  0.79           N  
ATOM   7278  CA  ILE A 479     -10.484   0.118   7.795  1.00  0.79           C  
ATOM   7279  C   ILE A 479      -9.331   0.549   6.920  1.00  0.79           C  
ATOM   7280  O   ILE A 479      -9.542   1.199   5.889  1.00  0.79           O  
ATOM   7281  CB  ILE A 479     -11.303  -0.939   7.036  1.00  0.79           C  
ATOM   7282  CG1 ILE A 479     -12.512  -1.402   7.823  1.00  0.79           C  
ATOM   7283  CG2 ILE A 479     -10.414  -2.156   6.821  1.00  0.79           C  
ATOM   7284  CD1 ILE A 479     -13.436  -2.299   7.026  1.00  0.79           C  
ATOM   7285  H   ILE A 479     -11.849   1.768   7.472  1.00  0.79           H  
ATOM   7286  HA  ILE A 479     -10.074  -0.334   8.683  1.00  0.79           H  
ATOM   7287  HB  ILE A 479     -11.630  -0.531   6.107  1.00  0.79           H  
ATOM   7288 1HG1 ILE A 479     -12.175  -1.948   8.676  1.00  0.79           H  
ATOM   7289 2HG1 ILE A 479     -13.077  -0.530   8.160  1.00  0.79           H  
ATOM   7290 1HG2 ILE A 479     -10.959  -2.928   6.283  1.00  0.79           H  
ATOM   7291 2HG2 ILE A 479      -9.539  -1.877   6.260  1.00  0.79           H  
ATOM   7292 3HG2 ILE A 479     -10.101  -2.548   7.790  1.00  0.79           H  
ATOM   7293 1HD1 ILE A 479     -14.276  -2.603   7.643  1.00  0.79           H  
ATOM   7294 2HD1 ILE A 479     -13.803  -1.767   6.157  1.00  0.79           H  
ATOM   7295 3HD1 ILE A 479     -12.892  -3.185   6.700  1.00  0.79           H  
ATOM   7296  N   ASP A 480      -8.108   0.220   7.336  1.00  0.84           N  
ATOM   7297  CA  ASP A 480      -6.943   0.669   6.592  1.00  0.84           C  
ATOM   7298  C   ASP A 480      -6.672  -0.230   5.399  1.00  0.84           C  
ATOM   7299  O   ASP A 480      -7.376  -1.209   5.179  1.00  0.84           O  
ATOM   7300  CB  ASP A 480      -5.704   0.714   7.488  1.00  0.84           C  
ATOM   7301  CG  ASP A 480      -5.198  -0.661   7.916  1.00  0.84           C  
ATOM   7302  OD1 ASP A 480      -5.623  -1.643   7.325  1.00  0.84           O  
ATOM   7303  OD2 ASP A 480      -4.357  -0.732   8.783  1.00  0.84           O  
ATOM   7304  H   ASP A 480      -8.003  -0.326   8.193  1.00  0.84           H  
ATOM   7305  HA  ASP A 480      -7.139   1.677   6.225  1.00  0.84           H  
ATOM   7306 1HB  ASP A 480      -4.900   1.247   6.987  1.00  0.84           H  
ATOM   7307 2HB  ASP A 480      -5.951   1.280   8.390  1.00  0.84           H  
ATOM   7308  N   ALA A 481      -5.574   0.023   4.696  1.00  0.87           N  
ATOM   7309  CA  ALA A 481      -5.260  -0.696   3.466  1.00  0.87           C  
ATOM   7310  C   ALA A 481      -4.711  -2.101   3.693  1.00  0.87           C  
ATOM   7311  O   ALA A 481      -4.399  -2.791   2.725  1.00  0.87           O  
ATOM   7312  CB  ALA A 481      -4.263   0.092   2.655  1.00  0.87           C  
ATOM   7313  H   ALA A 481      -4.985   0.794   4.968  1.00  0.87           H  
ATOM   7314  HA  ALA A 481      -6.181  -0.788   2.893  1.00  0.87           H  
ATOM   7315 1HB  ALA A 481      -4.068  -0.430   1.719  1.00  0.87           H  
ATOM   7316 2HB  ALA A 481      -4.661   1.083   2.445  1.00  0.87           H  
ATOM   7317 3HB  ALA A 481      -3.345   0.181   3.229  1.00  0.87           H  
ATOM   7318  N   ASN A 482      -4.545  -2.511   4.951  1.00  0.89           N  
ATOM   7319  CA  ASN A 482      -4.089  -3.847   5.274  1.00  0.89           C  
ATOM   7320  C   ASN A 482      -5.235  -4.658   5.845  1.00  0.89           C  
ATOM   7321  O   ASN A 482      -5.032  -5.761   6.352  1.00  0.89           O  
ATOM   7322  CB  ASN A 482      -2.957  -3.810   6.260  1.00  0.89           C  
ATOM   7323  CG  ASN A 482      -1.745  -3.275   5.675  1.00  0.89           C  
ATOM   7324  OD1 ASN A 482      -1.053  -3.975   4.938  1.00  0.89           O  
ATOM   7325  ND2 ASN A 482      -1.441  -2.036   5.970  1.00  0.89           N  
ATOM   7326  H   ASN A 482      -4.825  -1.918   5.733  1.00  0.89           H  
ATOM   7327  HA  ASN A 482      -3.754  -4.343   4.361  1.00  0.89           H  
ATOM   7328 1HB  ASN A 482      -3.248  -3.191   7.117  1.00  0.89           H  
ATOM   7329 2HB  ASN A 482      -2.762  -4.817   6.630  1.00  0.89           H  
ATOM   7330 1HD2 ASN A 482      -0.614  -1.620   5.592  1.00  0.89           H  
ATOM   7331 2HD2 ASN A 482      -2.035  -1.504   6.581  1.00  0.89           H  
ATOM   7332  N   GLY A 483      -6.451  -4.126   5.753  1.00  0.87           N  
ATOM   7333  CA  GLY A 483      -7.610  -4.850   6.234  1.00  0.87           C  
ATOM   7334  C   GLY A 483      -7.783  -4.846   7.754  1.00  0.87           C  
ATOM   7335  O   GLY A 483      -8.372  -5.794   8.287  1.00  0.87           O  
ATOM   7336  H   GLY A 483      -6.583  -3.186   5.371  1.00  0.87           H  
ATOM   7337 1HA  GLY A 483      -8.499  -4.416   5.780  1.00  0.87           H  
ATOM   7338 2HA  GLY A 483      -7.554  -5.874   5.876  1.00  0.87           H  
ATOM   7339  N   ILE A 484      -7.220  -3.838   8.450  1.00  0.84           N  
ATOM   7340  CA  ILE A 484      -7.339  -3.718   9.910  1.00  0.84           C  
ATOM   7341  C   ILE A 484      -8.280  -2.562  10.263  1.00  0.84           C  
ATOM   7342  O   ILE A 484      -8.112  -1.440   9.772  1.00  0.84           O  
ATOM   7343  CB  ILE A 484      -5.977  -3.459  10.595  1.00  0.84           C  
ATOM   7344  CG1 ILE A 484      -4.955  -4.536  10.188  1.00  0.84           C  
ATOM   7345  CG2 ILE A 484      -6.154  -3.424  12.152  1.00  0.84           C  
ATOM   7346  CD1 ILE A 484      -5.361  -5.923  10.527  1.00  0.84           C  
ATOM   7347  H   ILE A 484      -6.694  -3.111   7.951  1.00  0.84           H  
ATOM   7348  HA  ILE A 484      -7.765  -4.640  10.309  1.00  0.84           H  
ATOM   7349  HB  ILE A 484      -5.585  -2.499  10.256  1.00  0.84           H  
ATOM   7350 1HG1 ILE A 484      -4.786  -4.474   9.110  1.00  0.84           H  
ATOM   7351 2HG1 ILE A 484      -4.015  -4.329  10.699  1.00  0.84           H  
ATOM   7352 1HG2 ILE A 484      -5.192  -3.227  12.622  1.00  0.84           H  
ATOM   7353 2HG2 ILE A 484      -6.855  -2.635  12.431  1.00  0.84           H  
ATOM   7354 3HG2 ILE A 484      -6.539  -4.387  12.504  1.00  0.84           H  
ATOM   7355 1HD1 ILE A 484      -4.576  -6.601  10.218  1.00  0.84           H  
ATOM   7356 2HD1 ILE A 484      -5.516  -6.008  11.599  1.00  0.84           H  
ATOM   7357 3HD1 ILE A 484      -6.285  -6.172  10.012  1.00  0.84           H  
ATOM   7358  N   VAL A 485      -9.258  -2.807  11.131  1.00  0.79           N  
ATOM   7359  CA  VAL A 485     -10.190  -1.749  11.473  1.00  0.79           C  
ATOM   7360  C   VAL A 485      -9.898  -1.143  12.822  1.00  0.79           C  
ATOM   7361  O   VAL A 485      -9.625  -1.847  13.805  1.00  0.79           O  
ATOM   7362  CB  VAL A 485     -11.648  -2.260  11.533  1.00  0.79           C  
ATOM   7363  CG1 VAL A 485     -11.864  -3.165  12.721  1.00  0.79           C  
ATOM   7364  CG2 VAL A 485     -12.622  -1.048  11.534  1.00  0.79           C  
ATOM   7365  H   VAL A 485      -9.393  -3.756  11.464  1.00  0.79           H  
ATOM   7366  HA  VAL A 485     -10.121  -0.969  10.734  1.00  0.79           H  
ATOM   7367  HB  VAL A 485     -11.825  -2.875  10.656  1.00  0.79           H  
ATOM   7368 1HG1 VAL A 485     -12.883  -3.541  12.723  1.00  0.79           H  
ATOM   7369 2HG1 VAL A 485     -11.180  -3.992  12.681  1.00  0.79           H  
ATOM   7370 3HG1 VAL A 485     -11.686  -2.589  13.618  1.00  0.79           H  
ATOM   7371 1HG2 VAL A 485     -13.606  -1.403  11.530  1.00  0.79           H  
ATOM   7372 2HG2 VAL A 485     -12.484  -0.437  12.405  1.00  0.79           H  
ATOM   7373 3HG2 VAL A 485     -12.455  -0.444  10.651  1.00  0.79           H  
ATOM   7374  N   HIS A 486     -10.034   0.168  12.838  1.00  0.75           N  
ATOM   7375  CA  HIS A 486      -9.897   1.010  13.993  1.00  0.75           C  
ATOM   7376  C   HIS A 486     -11.293   1.571  14.242  1.00  0.75           C  
ATOM   7377  O   HIS A 486     -11.948   2.031  13.297  1.00  0.75           O  
ATOM   7378  CB  HIS A 486      -8.909   2.128  13.659  1.00  0.75           C  
ATOM   7379  CG  HIS A 486      -7.538   1.606  13.225  1.00  0.75           C  
ATOM   7380  ND1 HIS A 486      -6.423   1.660  14.026  1.00  0.75           N  
ATOM   7381  CD2 HIS A 486      -7.141   1.011  12.069  1.00  0.75           C  
ATOM   7382  CE1 HIS A 486      -5.393   1.123  13.382  1.00  0.75           C  
ATOM   7383  NE2 HIS A 486      -5.804   0.722  12.195  1.00  0.75           N  
ATOM   7384  H   HIS A 486     -10.225   0.622  11.944  1.00  0.75           H  
ATOM   7385  HA  HIS A 486      -9.568   0.451  14.863  1.00  0.75           H  
ATOM   7386 1HB  HIS A 486      -9.313   2.741  12.853  1.00  0.75           H  
ATOM   7387 2HB  HIS A 486      -8.776   2.768  14.530  1.00  0.75           H  
ATOM   7388  HD2 HIS A 486      -7.768   0.796  11.197  1.00  0.75           H  
ATOM   7389  HE1 HIS A 486      -4.379   1.028  13.770  1.00  0.75           H  
ATOM   7390  HE2 HIS A 486      -5.235   0.271  11.479  1.00  0.75           H  
ATOM   7391  N   VAL A 487     -11.785   1.499  15.477  1.00  0.72           N  
ATOM   7392  CA  VAL A 487     -13.133   1.996  15.735  1.00  0.72           C  
ATOM   7393  C   VAL A 487     -13.114   3.090  16.808  1.00  0.72           C  
ATOM   7394  O   VAL A 487     -12.546   2.929  17.893  1.00  0.72           O  
ATOM   7395  CB  VAL A 487     -14.079   0.840  16.132  1.00  0.72           C  
ATOM   7396  CG1 VAL A 487     -15.484   1.381  16.387  1.00  0.72           C  
ATOM   7397  CG2 VAL A 487     -14.066  -0.220  15.044  1.00  0.72           C  
ATOM   7398  H   VAL A 487     -11.239   1.114  16.245  1.00  0.72           H  
ATOM   7399  HA  VAL A 487     -13.518   2.420  14.818  1.00  0.72           H  
ATOM   7400  HB  VAL A 487     -13.750   0.407  17.028  1.00  0.72           H  
ATOM   7401 1HG1 VAL A 487     -16.148   0.572  16.676  1.00  0.72           H  
ATOM   7402 2HG1 VAL A 487     -15.451   2.123  17.180  1.00  0.72           H  
ATOM   7403 3HG1 VAL A 487     -15.855   1.846  15.472  1.00  0.72           H  
ATOM   7404 1HG2 VAL A 487     -14.722  -1.038  15.320  1.00  0.72           H  
ATOM   7405 2HG2 VAL A 487     -14.404   0.228  14.118  1.00  0.72           H  
ATOM   7406 3HG2 VAL A 487     -13.057  -0.604  14.913  1.00  0.72           H  
ATOM   7407  N   SER A 488     -13.722   4.230  16.496  1.00  0.70           N  
ATOM   7408  CA  SER A 488     -13.727   5.340  17.446  1.00  0.70           C  
ATOM   7409  C   SER A 488     -15.145   5.736  17.803  1.00  0.70           C  
ATOM   7410  O   SER A 488     -16.056   5.591  16.992  1.00  0.70           O  
ATOM   7411  CB  SER A 488     -13.024   6.551  16.842  1.00  0.70           C  
ATOM   7412  OG  SER A 488     -11.681   6.263  16.504  1.00  0.70           O  
ATOM   7413  H   SER A 488     -14.179   4.307  15.585  1.00  0.70           H  
ATOM   7414  HA  SER A 488     -13.218   5.038  18.358  1.00  0.70           H  
ATOM   7415 1HB  SER A 488     -13.563   6.881  15.954  1.00  0.70           H  
ATOM   7416 2HB  SER A 488     -13.051   7.369  17.562  1.00  0.70           H  
ATOM   7417  HG  SER A 488     -11.720   5.714  15.714  1.00  0.70           H  
ATOM   7418  N   ALA A 489     -15.341   6.316  18.982  1.00  0.70           N  
ATOM   7419  CA  ALA A 489     -16.672   6.810  19.312  1.00  0.70           C  
ATOM   7420  C   ALA A 489     -16.620   8.144  20.011  1.00  0.70           C  
ATOM   7421  O   ALA A 489     -15.710   8.412  20.801  1.00  0.70           O  
ATOM   7422  CB  ALA A 489     -17.402   5.835  20.190  1.00  0.70           C  
ATOM   7423  H   ALA A 489     -14.581   6.380  19.656  1.00  0.70           H  
ATOM   7424  HA  ALA A 489     -17.209   6.934  18.389  1.00  0.70           H  
ATOM   7425 1HB  ALA A 489     -18.399   6.214  20.393  1.00  0.70           H  
ATOM   7426 2HB  ALA A 489     -17.469   4.884  19.672  1.00  0.70           H  
ATOM   7427 3HB  ALA A 489     -16.856   5.724  21.123  1.00  0.70           H  
ATOM   7428  N   LYS A 490     -17.636   8.967  19.752  1.00  0.73           N  
ATOM   7429  CA  LYS A 490     -17.680  10.282  20.369  1.00  0.73           C  
ATOM   7430  C   LYS A 490     -19.071  10.796  20.697  1.00  0.73           C  
ATOM   7431  O   LYS A 490     -19.997  10.716  19.889  1.00  0.73           O  
ATOM   7432  CB  LYS A 490     -16.977  11.262  19.436  1.00  0.73           C  
ATOM   7433  CG  LYS A 490     -16.788  12.667  19.963  1.00  0.73           C  
ATOM   7434  CD  LYS A 490     -15.832  13.402  19.042  1.00  0.73           C  
ATOM   7435  CE  LYS A 490     -15.427  14.738  19.574  1.00  0.73           C  
ATOM   7436  NZ  LYS A 490     -14.293  15.265  18.811  1.00  0.73           N  
ATOM   7437  H   LYS A 490     -18.338   8.681  19.067  1.00  0.73           H  
ATOM   7438  HA  LYS A 490     -17.127  10.230  21.304  1.00  0.73           H  
ATOM   7439 1HB  LYS A 490     -15.992  10.871  19.182  1.00  0.73           H  
ATOM   7440 2HB  LYS A 490     -17.542  11.334  18.505  1.00  0.73           H  
ATOM   7441 1HG  LYS A 490     -17.744  13.192  19.996  1.00  0.73           H  
ATOM   7442 2HG  LYS A 490     -16.373  12.635  20.975  1.00  0.73           H  
ATOM   7443 1HD  LYS A 490     -14.939  12.807  18.871  1.00  0.73           H  
ATOM   7444 2HD  LYS A 490     -16.319  13.553  18.081  1.00  0.73           H  
ATOM   7445 1HE  LYS A 490     -16.263  15.429  19.502  1.00  0.73           H  
ATOM   7446 2HE  LYS A 490     -15.131  14.640  20.611  1.00  0.73           H  
ATOM   7447 1HZ  LYS A 490     -14.007  16.157  19.178  1.00  0.73           H  
ATOM   7448 2HZ  LYS A 490     -13.525  14.567  18.931  1.00  0.73           H  
ATOM   7449 3HZ  LYS A 490     -14.531  15.358  17.838  1.00  0.73           H  
ATOM   7450  N   ASP A 491     -19.199  11.365  21.890  1.00  0.77           N  
ATOM   7451  CA  ASP A 491     -20.444  11.983  22.342  1.00  0.77           C  
ATOM   7452  C   ASP A 491     -20.600  13.386  21.811  1.00  0.77           C  
ATOM   7453  O   ASP A 491     -19.927  14.313  22.263  1.00  0.77           O  
ATOM   7454  CB  ASP A 491     -20.522  12.054  23.848  1.00  0.77           C  
ATOM   7455  CG  ASP A 491     -21.827  12.723  24.375  1.00  0.77           C  
ATOM   7456  OD1 ASP A 491     -22.726  13.060  23.614  1.00  0.77           O  
ATOM   7457  OD2 ASP A 491     -21.823  13.015  25.537  1.00  0.77           O  
ATOM   7458  H   ASP A 491     -18.380  11.375  22.508  1.00  0.77           H  
ATOM   7459  HA  ASP A 491     -21.280  11.385  21.975  1.00  0.77           H  
ATOM   7460 1HB  ASP A 491     -20.500  11.048  24.241  1.00  0.77           H  
ATOM   7461 2HB  ASP A 491     -19.645  12.571  24.236  1.00  0.77           H  
ATOM   7462  N   LYS A 492     -21.511  13.572  20.880  1.00  0.82           N  
ATOM   7463  CA  LYS A 492     -21.674  14.865  20.248  1.00  0.82           C  
ATOM   7464  C   LYS A 492     -22.059  15.971  21.246  1.00  0.82           C  
ATOM   7465  O   LYS A 492     -21.867  17.153  20.954  1.00  0.82           O  
ATOM   7466  CB  LYS A 492     -22.731  14.784  19.145  1.00  0.82           C  
ATOM   7467  CG  LYS A 492     -22.332  13.987  17.891  1.00  0.82           C  
ATOM   7468  CD  LYS A 492     -23.446  14.059  16.836  1.00  0.82           C  
ATOM   7469  CE  LYS A 492     -23.120  13.259  15.578  1.00  0.82           C  
ATOM   7470  NZ  LYS A 492     -21.860  13.731  14.907  1.00  0.82           N  
ATOM   7471  H   LYS A 492     -22.100  12.790  20.588  1.00  0.82           H  
ATOM   7472  HA  LYS A 492     -20.722  15.143  19.796  1.00  0.82           H  
ATOM   7473 1HB  LYS A 492     -23.625  14.314  19.553  1.00  0.82           H  
ATOM   7474 2HB  LYS A 492     -23.006  15.790  18.832  1.00  0.82           H  
ATOM   7475 1HG  LYS A 492     -21.409  14.386  17.473  1.00  0.82           H  
ATOM   7476 2HG  LYS A 492     -22.165  12.939  18.165  1.00  0.82           H  
ATOM   7477 1HD  LYS A 492     -24.367  13.664  17.265  1.00  0.82           H  
ATOM   7478 2HD  LYS A 492     -23.613  15.099  16.558  1.00  0.82           H  
ATOM   7479 1HE  LYS A 492     -23.023  12.220  15.838  1.00  0.82           H  
ATOM   7480 2HE  LYS A 492     -23.946  13.364  14.877  1.00  0.82           H  
ATOM   7481 1HZ  LYS A 492     -21.669  13.180  14.064  1.00  0.82           H  
ATOM   7482 2HZ  LYS A 492     -21.944  14.696  14.651  1.00  0.82           H  
ATOM   7483 3HZ  LYS A 492     -21.068  13.614  15.530  1.00  0.82           H  
ATOM   7484  N   GLY A 493     -22.647  15.610  22.397  1.00  0.85           N  
ATOM   7485  CA  GLY A 493     -23.064  16.610  23.372  1.00  0.85           C  
ATOM   7486  C   GLY A 493     -21.959  17.068  24.337  1.00  0.85           C  
ATOM   7487  O   GLY A 493     -22.140  18.072  25.035  1.00  0.85           O  
ATOM   7488  H   GLY A 493     -22.765  14.618  22.633  1.00  0.85           H  
ATOM   7489 1HA  GLY A 493     -23.462  17.475  22.845  1.00  0.85           H  
ATOM   7490 2HA  GLY A 493     -23.886  16.197  23.954  1.00  0.85           H  
ATOM   7491  N   THR A 494     -20.839  16.333  24.404  1.00  0.87           N  
ATOM   7492  CA  THR A 494     -19.763  16.689  25.340  1.00  0.87           C  
ATOM   7493  C   THR A 494     -18.383  16.715  24.707  1.00  0.87           C  
ATOM   7494  O   THR A 494     -17.463  17.352  25.219  1.00  0.87           O  
ATOM   7495  CB  THR A 494     -19.681  15.717  26.532  1.00  0.87           C  
ATOM   7496  OG1 THR A 494     -19.364  14.387  26.064  1.00  0.87           O  
ATOM   7497  CG2 THR A 494     -20.966  15.673  27.292  1.00  0.87           C  
ATOM   7498  H   THR A 494     -20.732  15.533  23.785  1.00  0.87           H  
ATOM   7499  HA  THR A 494     -19.963  17.688  25.725  1.00  0.87           H  
ATOM   7500  HB  THR A 494     -18.886  16.052  27.196  1.00  0.87           H  
ATOM   7501  HG1 THR A 494     -20.224  13.904  25.871  1.00  0.87           H  
ATOM   7502 1HG2 THR A 494     -20.842  14.996  28.109  1.00  0.87           H  
ATOM   7503 2HG2 THR A 494     -21.208  16.667  27.667  1.00  0.87           H  
ATOM   7504 3HG2 THR A 494     -21.770  15.320  26.646  1.00  0.87           H  
ATOM   7505  N   GLY A 495     -18.230  15.980  23.620  1.00  0.86           N  
ATOM   7506  CA  GLY A 495     -16.958  15.780  22.964  1.00  0.86           C  
ATOM   7507  C   GLY A 495     -16.145  14.627  23.565  1.00  0.86           C  
ATOM   7508  O   GLY A 495     -15.016  14.385  23.141  1.00  0.86           O  
ATOM   7509  H   GLY A 495     -19.023  15.492  23.236  1.00  0.86           H  
ATOM   7510 1HA  GLY A 495     -17.149  15.572  21.913  1.00  0.86           H  
ATOM   7511 2HA  GLY A 495     -16.379  16.700  23.008  1.00  0.86           H  
ATOM   7512  N   ARG A 496     -16.677  13.915  24.566  1.00  0.85           N  
ATOM   7513  CA  ARG A 496     -15.885  12.825  25.129  1.00  0.85           C  
ATOM   7514  C   ARG A 496     -15.691  11.687  24.125  1.00  0.85           C  
ATOM   7515  O   ARG A 496     -16.651  11.219  23.497  1.00  0.85           O  
ATOM   7516  CB  ARG A 496     -16.483  12.274  26.407  1.00  0.85           C  
ATOM   7517  CG  ARG A 496     -15.583  11.243  27.069  1.00  0.85           C  
ATOM   7518  CD  ARG A 496     -16.109  10.696  28.327  1.00  0.85           C  
ATOM   7519  NE  ARG A 496     -16.181  11.659  29.424  1.00  0.85           N  
ATOM   7520  CZ  ARG A 496     -15.127  12.028  30.181  1.00  0.85           C  
ATOM   7521  NH1 ARG A 496     -13.924  11.555  29.908  1.00  0.85           N  
ATOM   7522  NH2 ARG A 496     -15.293  12.861  31.197  1.00  0.85           N  
ATOM   7523  H   ARG A 496     -17.603  14.128  24.944  1.00  0.85           H  
ATOM   7524  HA  ARG A 496     -14.900  13.221  25.380  1.00  0.85           H  
ATOM   7525 1HB  ARG A 496     -16.669  13.082  27.114  1.00  0.85           H  
ATOM   7526 2HB  ARG A 496     -17.437  11.801  26.187  1.00  0.85           H  
ATOM   7527 1HG  ARG A 496     -15.442  10.398  26.396  1.00  0.85           H  
ATOM   7528 2HG  ARG A 496     -14.615  11.697  27.276  1.00  0.85           H  
ATOM   7529 1HD  ARG A 496     -17.117  10.357  28.128  1.00  0.85           H  
ATOM   7530 2HD  ARG A 496     -15.496   9.855  28.645  1.00  0.85           H  
ATOM   7531  HE  ARG A 496     -17.113  11.995  29.703  1.00  0.85           H  
ATOM   7532 1HH1 ARG A 496     -13.800  10.915  29.132  1.00  0.85           H  
ATOM   7533 2HH1 ARG A 496     -13.132  11.828  30.472  1.00  0.85           H  
ATOM   7534 1HH2 ARG A 496     -16.211  13.234  31.409  1.00  0.85           H  
ATOM   7535 2HH2 ARG A 496     -14.502  13.132  31.758  1.00  0.85           H  
ATOM   7536  N   GLU A 497     -14.434  11.244  23.983  1.00  0.83           N  
ATOM   7537  CA  GLU A 497     -14.070  10.180  23.046  1.00  0.83           C  
ATOM   7538  C   GLU A 497     -13.537   8.907  23.704  1.00  0.83           C  
ATOM   7539  O   GLU A 497     -12.902   8.962  24.766  1.00  0.83           O  
ATOM   7540  CB  GLU A 497     -12.969  10.657  22.077  1.00  0.83           C  
ATOM   7541  CG  GLU A 497     -13.337  11.791  21.131  1.00  0.83           C  
ATOM   7542  CD  GLU A 497     -12.178  12.208  20.192  1.00  0.83           C  
ATOM   7543  OE1 GLU A 497     -11.141  11.594  20.282  1.00  0.83           O  
ATOM   7544  OE2 GLU A 497     -12.330  13.145  19.401  1.00  0.83           O  
ATOM   7545  H   GLU A 497     -13.704  11.683  24.524  1.00  0.83           H  
ATOM   7546  HA  GLU A 497     -14.957   9.919  22.479  1.00  0.83           H  
ATOM   7547 1HB  GLU A 497     -12.103  10.978  22.653  1.00  0.83           H  
ATOM   7548 2HB  GLU A 497     -12.653   9.813  21.460  1.00  0.83           H  
ATOM   7549 1HG  GLU A 497     -14.153  11.431  20.537  1.00  0.83           H  
ATOM   7550 2HG  GLU A 497     -13.680  12.648  21.703  1.00  0.83           H  
ATOM   7551  N   GLN A 498     -13.746   7.781  23.006  1.00  0.83           N  
ATOM   7552  CA  GLN A 498     -13.146   6.468  23.313  1.00  0.83           C  
ATOM   7553  C   GLN A 498     -12.742   5.752  22.031  1.00  0.83           C  
ATOM   7554  O   GLN A 498     -13.362   5.935  20.980  1.00  0.83           O  
ATOM   7555  CB  GLN A 498     -14.064   5.549  24.127  1.00  0.83           C  
ATOM   7556  CG  GLN A 498     -14.307   5.989  25.555  1.00  0.83           C  
ATOM   7557  CD  GLN A 498     -13.113   5.778  26.452  1.00  0.83           C  
ATOM   7558  OE1 GLN A 498     -12.953   4.725  27.085  1.00  0.83           O  
ATOM   7559  NE2 GLN A 498     -12.256   6.783  26.506  1.00  0.83           N  
ATOM   7560  H   GLN A 498     -14.342   7.869  22.181  1.00  0.83           H  
ATOM   7561  HA  GLN A 498     -12.240   6.634  23.895  1.00  0.83           H  
ATOM   7562 1HB  GLN A 498     -15.034   5.475  23.630  1.00  0.83           H  
ATOM   7563 2HB  GLN A 498     -13.640   4.544  24.154  1.00  0.83           H  
ATOM   7564 1HG  GLN A 498     -14.555   7.036  25.585  1.00  0.83           H  
ATOM   7565 2HG  GLN A 498     -15.106   5.399  25.961  1.00  0.83           H  
ATOM   7566 1HE2 GLN A 498     -11.438   6.721  27.074  1.00  0.83           H  
ATOM   7567 2HE2 GLN A 498     -12.430   7.618  25.942  1.00  0.83           H  
ATOM   7568  N   GLN A 499     -11.685   4.944  22.106  1.00  0.87           N  
ATOM   7569  CA  GLN A 499     -11.237   4.204  20.928  1.00  0.87           C  
ATOM   7570  C   GLN A 499     -10.873   2.757  21.227  1.00  0.87           C  
ATOM   7571  O   GLN A 499     -10.394   2.437  22.319  1.00  0.87           O  
ATOM   7572  CB  GLN A 499     -10.017   4.896  20.297  1.00  0.87           C  
ATOM   7573  CG  GLN A 499     -10.272   6.326  19.811  1.00  0.87           C  
ATOM   7574  CD  GLN A 499      -9.073   6.956  19.135  1.00  0.87           C  
ATOM   7575  OE1 GLN A 499      -8.032   7.203  19.757  1.00  0.87           O  
ATOM   7576  NE2 GLN A 499      -9.217   7.217  17.845  1.00  0.87           N  
ATOM   7577  H   GLN A 499     -11.196   4.831  22.984  1.00  0.87           H  
ATOM   7578  HA  GLN A 499     -12.047   4.186  20.201  1.00  0.87           H  
ATOM   7579 1HB  GLN A 499      -9.200   4.920  21.015  1.00  0.87           H  
ATOM   7580 2HB  GLN A 499      -9.682   4.309  19.438  1.00  0.87           H  
ATOM   7581 1HG  GLN A 499     -11.091   6.307  19.102  1.00  0.87           H  
ATOM   7582 2HG  GLN A 499     -10.533   6.954  20.658  1.00  0.87           H  
ATOM   7583 1HE2 GLN A 499      -8.471   7.632  17.326  1.00  0.87           H  
ATOM   7584 2HE2 GLN A 499     -10.090   6.982  17.387  1.00  0.87           H  
ATOM   7585  N   ILE A 500     -11.044   1.908  20.220  1.00  0.93           N  
ATOM   7586  CA  ILE A 500     -10.616   0.517  20.256  1.00  0.93           C  
ATOM   7587  C   ILE A 500     -10.042   0.168  18.901  1.00  0.93           C  
ATOM   7588  O   ILE A 500     -10.585   0.579  17.877  1.00  0.93           O  
ATOM   7589  CB  ILE A 500     -11.804  -0.436  20.491  1.00  0.93           C  
ATOM   7590  CG1 ILE A 500     -11.350  -1.885  20.708  1.00  0.93           C  
ATOM   7591  CG2 ILE A 500     -12.672  -0.399  19.288  1.00  0.93           C  
ATOM   7592  CD1 ILE A 500     -12.466  -2.787  21.239  1.00  0.93           C  
ATOM   7593  H   ILE A 500     -11.496   2.249  19.370  1.00  0.93           H  
ATOM   7594  HA  ILE A 500      -9.852   0.383  21.021  1.00  0.93           H  
ATOM   7595  HB  ILE A 500     -12.369  -0.120  21.365  1.00  0.93           H  
ATOM   7596 1HG1 ILE A 500     -11.002  -2.295  19.765  1.00  0.93           H  
ATOM   7597 2HG1 ILE A 500     -10.525  -1.898  21.418  1.00  0.93           H  
ATOM   7598 1HG2 ILE A 500     -13.517  -1.060  19.414  1.00  0.93           H  
ATOM   7599 2HG2 ILE A 500     -13.017   0.624  19.147  1.00  0.93           H  
ATOM   7600 3HG2 ILE A 500     -12.095  -0.724  18.420  1.00  0.93           H  
ATOM   7601 1HD1 ILE A 500     -12.083  -3.798  21.368  1.00  0.93           H  
ATOM   7602 2HD1 ILE A 500     -12.820  -2.411  22.197  1.00  0.93           H  
ATOM   7603 3HD1 ILE A 500     -13.291  -2.802  20.528  1.00  0.93           H  
ATOM   7604  N   VAL A 501      -8.987  -0.612  18.874  1.00  1.03           N  
ATOM   7605  CA  VAL A 501      -8.489  -1.078  17.598  1.00  1.03           C  
ATOM   7606  C   VAL A 501      -8.603  -2.569  17.614  1.00  1.03           C  
ATOM   7607  O   VAL A 501      -8.197  -3.221  18.584  1.00  1.03           O  
ATOM   7608  CB  VAL A 501      -7.039  -0.637  17.330  1.00  1.03           C  
ATOM   7609  CG1 VAL A 501      -6.567  -1.218  15.977  1.00  1.03           C  
ATOM   7610  CG2 VAL A 501      -6.973   0.881  17.318  1.00  1.03           C  
ATOM   7611  H   VAL A 501      -8.547  -0.906  19.734  1.00  1.03           H  
ATOM   7612  HA  VAL A 501      -9.117  -0.700  16.796  1.00  1.03           H  
ATOM   7613  HB  VAL A 501      -6.389  -1.018  18.109  1.00  1.03           H  
ATOM   7614 1HG1 VAL A 501      -5.543  -0.907  15.787  1.00  1.03           H  
ATOM   7615 2HG1 VAL A 501      -6.612  -2.300  15.994  1.00  1.03           H  
ATOM   7616 3HG1 VAL A 501      -7.211  -0.851  15.178  1.00  1.03           H  
ATOM   7617 1HG2 VAL A 501      -5.949   1.199  17.124  1.00  1.03           H  
ATOM   7618 2HG2 VAL A 501      -7.625   1.263  16.535  1.00  1.03           H  
ATOM   7619 3HG2 VAL A 501      -7.296   1.274  18.279  1.00  1.03           H  
ATOM   7620  N   ILE A 502      -9.152  -3.144  16.562  1.00  1.14           N  
ATOM   7621  CA  ILE A 502      -9.283  -4.576  16.616  1.00  1.14           C  
ATOM   7622  C   ILE A 502      -7.958  -5.142  16.180  1.00  1.14           C  
ATOM   7623  O   ILE A 502      -7.756  -5.476  15.016  1.00  1.14           O  
ATOM   7624  CB  ILE A 502     -10.414  -5.050  15.698  1.00  1.14           C  
ATOM   7625  CG1 ILE A 502     -11.746  -4.268  16.040  1.00  1.14           C  
ATOM   7626  CG2 ILE A 502     -10.587  -6.576  15.810  1.00  1.14           C  
ATOM   7627  CD1 ILE A 502     -12.217  -4.398  17.473  1.00  1.14           C  
ATOM   7628  H   ILE A 502      -9.446  -2.611  15.740  1.00  1.14           H  
ATOM   7629  HA  ILE A 502      -9.490  -4.895  17.637  1.00  1.14           H  
ATOM   7630  HB  ILE A 502     -10.153  -4.803  14.671  1.00  1.14           H  
ATOM   7631 1HG1 ILE A 502     -11.585  -3.208  15.841  1.00  1.14           H  
ATOM   7632 2HG1 ILE A 502     -12.540  -4.630  15.388  1.00  1.14           H  
ATOM   7633 1HG2 ILE A 502     -11.365  -6.904  15.135  1.00  1.14           H  
ATOM   7634 2HG2 ILE A 502      -9.649  -7.072  15.542  1.00  1.14           H  
ATOM   7635 3HG2 ILE A 502     -10.856  -6.847  16.835  1.00  1.14           H  
ATOM   7636 1HD1 ILE A 502     -13.137  -3.825  17.613  1.00  1.14           H  
ATOM   7637 2HD1 ILE A 502     -12.402  -5.437  17.701  1.00  1.14           H  
ATOM   7638 3HD1 ILE A 502     -11.448  -4.018  18.140  1.00  1.14           H  
ATOM   7639  N   GLN A 503      -7.043  -5.232  17.142  1.00  1.25           N  
ATOM   7640  CA  GLN A 503      -5.692  -5.610  16.802  1.00  1.25           C  
ATOM   7641  C   GLN A 503      -5.536  -7.096  16.712  1.00  1.25           C  
ATOM   7642  O   GLN A 503      -5.387  -7.599  15.619  1.00  1.25           O  
ATOM   7643  CB  GLN A 503      -4.682  -5.064  17.815  1.00  1.25           C  
ATOM   7644  CG  GLN A 503      -4.522  -3.567  17.781  1.00  1.25           C  
ATOM   7645  CD  GLN A 503      -3.539  -3.041  18.815  1.00  1.25           C  
ATOM   7646  OE1 GLN A 503      -3.378  -3.617  19.897  1.00  1.25           O  
ATOM   7647  NE2 GLN A 503      -2.864  -1.940  18.489  1.00  1.25           N  
ATOM   7648  H   GLN A 503      -7.308  -4.923  18.076  1.00  1.25           H  
ATOM   7649  HA  GLN A 503      -5.456  -5.190  15.824  1.00  1.25           H  
ATOM   7650 1HB  GLN A 503      -4.993  -5.333  18.822  1.00  1.25           H  
ATOM   7651 2HB  GLN A 503      -3.706  -5.518  17.638  1.00  1.25           H  
ATOM   7652 1HG  GLN A 503      -4.193  -3.258  16.790  1.00  1.25           H  
ATOM   7653 2HG  GLN A 503      -5.489  -3.143  18.008  1.00  1.25           H  
ATOM   7654 1HE2 GLN A 503      -2.201  -1.552  19.133  1.00  1.25           H  
ATOM   7655 2HE2 GLN A 503      -3.010  -1.500  17.604  1.00  1.25           H  
ATOM   7656  N   SER A 504      -5.649  -7.838  17.811  1.00  1.33           N  
ATOM   7657  CA  SER A 504      -5.496  -9.275  17.621  1.00  1.33           C  
ATOM   7658  C   SER A 504      -6.129 -10.184  18.651  1.00  1.33           C  
ATOM   7659  O   SER A 504      -5.471 -10.572  19.612  1.00  1.33           O  
ATOM   7660  CB  SER A 504      -4.026  -9.623  17.523  1.00  1.33           C  
ATOM   7661  OG  SER A 504      -3.870 -10.985  17.288  1.00  1.33           O  
ATOM   7662  H   SER A 504      -5.806  -7.433  18.721  1.00  1.33           H  
ATOM   7663  HA  SER A 504      -5.943  -9.531  16.680  1.00  1.33           H  
ATOM   7664 1HB  SER A 504      -3.563  -9.065  16.708  1.00  1.33           H  
ATOM   7665 2HB  SER A 504      -3.516  -9.345  18.442  1.00  1.33           H  
ATOM   7666  HG  SER A 504      -4.377 -11.170  16.479  1.00  1.33           H  
ATOM   7667  N   SER A 505      -7.381 -10.568  18.401  1.00  1.39           N  
ATOM   7668  CA  SER A 505      -8.087 -11.582  19.184  1.00  1.39           C  
ATOM   7669  C   SER A 505      -9.438 -11.863  18.502  1.00  1.39           C  
ATOM   7670  O   SER A 505     -10.140 -10.919  18.142  1.00  1.39           O  
ATOM   7671  CB  SER A 505      -8.295 -11.098  20.611  1.00  1.39           C  
ATOM   7672  OG  SER A 505      -8.917 -12.067  21.387  1.00  1.39           O  
ATOM   7673  H   SER A 505      -7.862 -10.154  17.612  1.00  1.39           H  
ATOM   7674  HA  SER A 505      -7.499 -12.504  19.199  1.00  1.39           H  
ATOM   7675 1HB  SER A 505      -7.351 -10.840  21.076  1.00  1.39           H  
ATOM   7676 2HB  SER A 505      -8.907 -10.200  20.594  1.00  1.39           H  
ATOM   7677  HG  SER A 505      -8.179 -12.689  21.677  1.00  1.39           H  
ATOM   7678  N   GLY A 506      -9.847 -13.122  18.362  1.00  1.43           N  
ATOM   7679  CA  GLY A 506     -11.205 -13.405  17.871  1.00  1.43           C  
ATOM   7680  C   GLY A 506     -11.354 -13.329  16.349  1.00  1.43           C  
ATOM   7681  O   GLY A 506     -12.319 -12.753  15.830  1.00  1.43           O  
ATOM   7682  H   GLY A 506      -9.210 -13.886  18.563  1.00  1.43           H  
ATOM   7683 1HA  GLY A 506     -11.498 -14.402  18.207  1.00  1.43           H  
ATOM   7684 2HA  GLY A 506     -11.902 -12.708  18.335  1.00  1.43           H  
ATOM   7685  N   GLY A 507     -10.392 -13.875  15.626  1.00  1.46           N  
ATOM   7686  CA  GLY A 507     -10.485 -13.811  14.180  1.00  1.46           C  
ATOM   7687  C   GLY A 507     -11.366 -14.868  13.504  1.00  1.46           C  
ATOM   7688  O   GLY A 507     -11.989 -15.702  14.162  1.00  1.46           O  
ATOM   7689  H   GLY A 507      -9.595 -14.301  16.094  1.00  1.46           H  
ATOM   7690 1HA  GLY A 507     -10.877 -12.841  13.949  1.00  1.46           H  
ATOM   7691 2HA  GLY A 507      -9.495 -13.839  13.758  1.00  1.46           H  
ATOM   7692  N   LEU A 508     -11.401 -14.795  12.170  1.00  1.51           N  
ATOM   7693  CA  LEU A 508     -12.176 -15.658  11.280  1.00  1.51           C  
ATOM   7694  C   LEU A 508     -11.335 -16.071  10.095  1.00  1.51           C  
ATOM   7695  O   LEU A 508     -10.645 -15.254   9.499  1.00  1.51           O  
ATOM   7696  CB  LEU A 508     -13.411 -14.928  10.721  1.00  1.51           C  
ATOM   7697  CG  LEU A 508     -14.509 -14.568  11.716  1.00  1.51           C  
ATOM   7698  CD1 LEU A 508     -15.508 -13.611  11.062  1.00  1.51           C  
ATOM   7699  CD2 LEU A 508     -15.198 -15.846  12.153  1.00  1.51           C  
ATOM   7700  H   LEU A 508     -10.826 -14.091  11.734  1.00  1.51           H  
ATOM   7701  HA  LEU A 508     -12.481 -16.553  11.824  1.00  1.51           H  
ATOM   7702 1HB  LEU A 508     -13.089 -14.012  10.225  1.00  1.51           H  
ATOM   7703 2HB  LEU A 508     -13.843 -15.569   9.965  1.00  1.51           H  
ATOM   7704  HG  LEU A 508     -14.074 -14.071  12.570  1.00  1.51           H  
ATOM   7705 1HD1 LEU A 508     -16.289 -13.347  11.754  1.00  1.51           H  
ATOM   7706 2HD1 LEU A 508     -14.981 -12.713  10.762  1.00  1.51           H  
ATOM   7707 3HD1 LEU A 508     -15.954 -14.076  10.196  1.00  1.51           H  
ATOM   7708 1HD2 LEU A 508     -15.981 -15.620  12.858  1.00  1.51           H  
ATOM   7709 2HD2 LEU A 508     -15.632 -16.344  11.287  1.00  1.51           H  
ATOM   7710 3HD2 LEU A 508     -14.467 -16.508  12.624  1.00  1.51           H  
ATOM   7711  N   SER A 509     -11.451 -17.315   9.698  1.00  1.58           N  
ATOM   7712  CA  SER A 509     -10.736 -17.822   8.540  1.00  1.58           C  
ATOM   7713  C   SER A 509     -11.671 -17.840   7.357  1.00  1.58           C  
ATOM   7714  O   SER A 509     -12.804 -17.397   7.477  1.00  1.58           O  
ATOM   7715  CB  SER A 509     -10.203 -19.206   8.820  1.00  1.58           C  
ATOM   7716  OG  SER A 509      -9.235 -19.195   9.843  1.00  1.58           O  
ATOM   7717  H   SER A 509     -12.053 -17.945  10.212  1.00  1.58           H  
ATOM   7718  HA  SER A 509      -9.906 -17.157   8.317  1.00  1.58           H  
ATOM   7719 1HB  SER A 509     -11.032 -19.849   9.113  1.00  1.58           H  
ATOM   7720 2HB  SER A 509      -9.768 -19.626   7.916  1.00  1.58           H  
ATOM   7721  HG  SER A 509      -8.956 -20.109   9.946  1.00  1.58           H  
ATOM   7722  N   LYS A 510     -11.188 -18.303   6.191  1.00  1.66           N  
ATOM   7723  CA  LYS A 510     -12.071 -18.439   5.022  1.00  1.66           C  
ATOM   7724  C   LYS A 510     -13.101 -19.435   5.418  1.00  1.66           C  
ATOM   7725  O   LYS A 510     -14.305 -19.330   5.150  1.00  1.66           O  
ATOM   7726  CB  LYS A 510     -11.253 -18.908   3.831  1.00  1.66           C  
ATOM   7727  CG  LYS A 510     -10.235 -17.858   3.402  1.00  1.66           C  
ATOM   7728  CD  LYS A 510      -9.326 -18.290   2.208  1.00  1.66           C  
ATOM   7729  CE  LYS A 510      -8.683 -19.709   2.444  1.00  1.66           C  
ATOM   7730  NZ  LYS A 510      -7.532 -20.049   1.487  1.00  1.66           N  
ATOM   7731  H   LYS A 510     -10.226 -18.602   6.126  1.00  1.66           H  
ATOM   7732  HA  LYS A 510     -12.595 -17.554   4.847  1.00  1.66           H  
ATOM   7733 1HB  LYS A 510     -10.741 -19.840   4.064  1.00  1.66           H  
ATOM   7734 2HB  LYS A 510     -11.922 -19.094   2.993  1.00  1.66           H  
ATOM   7735 1HG  LYS A 510     -10.794 -16.995   3.047  1.00  1.66           H  
ATOM   7736 2HG  LYS A 510      -9.688 -17.554   4.266  1.00  1.66           H  
ATOM   7737 1HD  LYS A 510      -9.830 -18.211   1.313  1.00  1.66           H  
ATOM   7738 2HD  LYS A 510      -8.512 -17.612   2.122  1.00  1.66           H  
ATOM   7739 1HE  LYS A 510      -8.317 -19.764   3.460  1.00  1.66           H  
ATOM   7740 2HE  LYS A 510      -9.463 -20.462   2.320  1.00  1.66           H  
ATOM   7741 1HZ  LYS A 510      -7.168 -20.963   1.691  1.00  1.66           H  
ATOM   7742 2HZ  LYS A 510      -7.786 -20.042   0.495  1.00  1.66           H  
ATOM   7743 3HZ  LYS A 510      -6.768 -19.401   1.571  1.00  1.66           H  
ATOM   7744  N   ASP A 511     -12.583 -20.376   6.136  1.00  1.73           N  
ATOM   7745  CA  ASP A 511     -13.312 -21.411   6.719  1.00  1.73           C  
ATOM   7746  C   ASP A 511     -14.342 -20.874   7.685  1.00  1.73           C  
ATOM   7747  O   ASP A 511     -14.096 -19.939   8.444  1.00  1.73           O  
ATOM   7748  CB  ASP A 511     -12.319 -22.312   7.349  1.00  1.73           C  
ATOM   7749  CG  ASP A 511     -11.653 -23.140   6.350  1.00  1.73           C  
ATOM   7750  OD1 ASP A 511     -12.004 -23.133   5.166  1.00  1.73           O  
ATOM   7751  OD2 ASP A 511     -10.830 -23.843   6.783  1.00  1.73           O  
ATOM   7752  H   ASP A 511     -11.589 -20.355   6.280  1.00  1.73           H  
ATOM   7753  HA  ASP A 511     -13.825 -21.944   5.928  1.00  1.73           H  
ATOM   7754 1HB  ASP A 511     -11.549 -21.698   7.789  1.00  1.73           H  
ATOM   7755 2HB  ASP A 511     -12.702 -22.863   8.125  1.00  1.73           H  
ATOM   7756  N   ASP A 512     -15.491 -21.517   7.651  1.00  1.76           N  
ATOM   7757  CA  ASP A 512     -16.679 -21.195   8.410  1.00  1.76           C  
ATOM   7758  C   ASP A 512     -17.426 -19.995   7.870  1.00  1.76           C  
ATOM   7759  O   ASP A 512     -18.512 -19.704   8.369  1.00  1.76           O  
ATOM   7760  CB  ASP A 512     -16.391 -20.904   9.896  1.00  1.76           C  
ATOM   7761  CG  ASP A 512     -17.693 -21.098  10.728  1.00  1.76           C  
ATOM   7762  OD1 ASP A 512     -18.408 -22.029  10.399  1.00  1.76           O  
ATOM   7763  OD2 ASP A 512     -17.962 -20.335  11.635  1.00  1.76           O  
ATOM   7764  H   ASP A 512     -15.554 -22.288   7.001  1.00  1.76           H  
ATOM   7765  HA  ASP A 512     -17.352 -22.050   8.358  1.00  1.76           H  
ATOM   7766 1HB  ASP A 512     -15.619 -21.575  10.278  1.00  1.76           H  
ATOM   7767 2HB  ASP A 512     -16.038 -19.873  10.016  1.00  1.76           H  
ATOM   7768  N   ILE A 513     -16.947 -19.333   6.819  1.00  1.75           N  
ATOM   7769  CA  ILE A 513     -17.733 -18.193   6.442  1.00  1.75           C  
ATOM   7770  C   ILE A 513     -18.858 -18.514   5.509  1.00  1.75           C  
ATOM   7771  O   ILE A 513     -19.957 -18.012   5.725  1.00  1.75           O  
ATOM   7772  CB  ILE A 513     -16.974 -17.042   5.895  1.00  1.75           C  
ATOM   7773  CG1 ILE A 513     -15.951 -16.597   6.915  1.00  1.75           C  
ATOM   7774  CG2 ILE A 513     -18.087 -16.035   5.663  1.00  1.75           C  
ATOM   7775  CD1 ILE A 513     -16.524 -16.267   8.224  1.00  1.75           C  
ATOM   7776  H   ILE A 513     -16.061 -19.546   6.351  1.00  1.75           H  
ATOM   7777  HA  ILE A 513     -18.184 -17.800   7.351  1.00  1.75           H  
ATOM   7778  HB  ILE A 513     -16.453 -17.299   4.982  1.00  1.75           H  
ATOM   7779 1HG1 ILE A 513     -15.228 -17.402   7.047  1.00  1.75           H  
ATOM   7780 2HG1 ILE A 513     -15.435 -15.736   6.562  1.00  1.75           H  
ATOM   7781 1HG2 ILE A 513     -17.749 -15.142   5.290  1.00  1.75           H  
ATOM   7782 2HG2 ILE A 513     -18.787 -16.455   4.950  1.00  1.75           H  
ATOM   7783 3HG2 ILE A 513     -18.594 -15.849   6.609  1.00  1.75           H  
ATOM   7784 1HD1 ILE A 513     -15.731 -15.980   8.877  1.00  1.75           H  
ATOM   7785 2HD1 ILE A 513     -17.234 -15.458   8.135  1.00  1.75           H  
ATOM   7786 3HD1 ILE A 513     -17.022 -17.144   8.623  1.00  1.75           H  
ATOM   7787  N   GLU A 514     -18.654 -19.351   4.487  1.00  1.69           N  
ATOM   7788  CA  GLU A 514     -19.792 -19.656   3.644  1.00  1.69           C  
ATOM   7789  C   GLU A 514     -20.827 -20.306   4.536  1.00  1.69           C  
ATOM   7790  O   GLU A 514     -22.009 -20.197   4.278  1.00  1.69           O  
ATOM   7791  CB  GLU A 514     -19.462 -20.543   2.452  1.00  1.69           C  
ATOM   7792  CG  GLU A 514     -20.585 -20.578   1.398  1.00  1.69           C  
ATOM   7793  CD  GLU A 514     -21.668 -21.653   1.517  1.00  1.69           C  
ATOM   7794  OE1 GLU A 514     -21.416 -22.691   2.065  1.00  1.69           O  
ATOM   7795  OE2 GLU A 514     -22.746 -21.421   1.019  1.00  1.69           O  
ATOM   7796  H   GLU A 514     -17.761 -19.783   4.288  1.00  1.69           H  
ATOM   7797  HA  GLU A 514     -20.196 -18.724   3.257  1.00  1.69           H  
ATOM   7798 1HB  GLU A 514     -18.557 -20.193   1.970  1.00  1.69           H  
ATOM   7799 2HB  GLU A 514     -19.281 -21.564   2.793  1.00  1.69           H  
ATOM   7800 1HG  GLU A 514     -21.074 -19.603   1.398  1.00  1.69           H  
ATOM   7801 2HG  GLU A 514     -20.109 -20.678   0.492  1.00  1.69           H  
ATOM   7802  N   ASN A 515     -20.383 -21.009   5.584  1.00  1.62           N  
ATOM   7803  CA  ASN A 515     -21.291 -21.604   6.548  1.00  1.62           C  
ATOM   7804  C   ASN A 515     -22.120 -20.481   7.200  1.00  1.62           C  
ATOM   7805  O   ASN A 515     -23.346 -20.560   7.234  1.00  1.62           O  
ATOM   7806  CB  ASN A 515     -20.520 -22.453   7.543  1.00  1.62           C  
ATOM   7807  CG  ASN A 515     -21.391 -23.185   8.533  1.00  1.62           C  
ATOM   7808  OD1 ASN A 515     -22.298 -23.937   8.146  1.00  1.62           O  
ATOM   7809  ND2 ASN A 515     -21.109 -23.014   9.805  1.00  1.62           N  
ATOM   7810  H   ASN A 515     -19.387 -21.090   5.723  1.00  1.62           H  
ATOM   7811  HA  ASN A 515     -21.985 -22.255   6.015  1.00  1.62           H  
ATOM   7812 1HB  ASN A 515     -19.899 -23.176   7.008  1.00  1.62           H  
ATOM   7813 2HB  ASN A 515     -19.852 -21.817   8.110  1.00  1.62           H  
ATOM   7814 1HD2 ASN A 515     -21.638 -23.484  10.503  1.00  1.62           H  
ATOM   7815 2HD2 ASN A 515     -20.312 -22.430  10.086  1.00  1.62           H  
ATOM   7816  N   MET A 516     -21.474 -19.396   7.664  1.00  1.54           N  
ATOM   7817  CA  MET A 516     -22.232 -18.269   8.230  1.00  1.54           C  
ATOM   7818  C   MET A 516     -23.210 -17.675   7.195  1.00  1.54           C  
ATOM   7819  O   MET A 516     -24.344 -17.325   7.539  1.00  1.54           O  
ATOM   7820  CB  MET A 516     -21.280 -17.170   8.744  1.00  1.54           C  
ATOM   7821  CG  MET A 516     -20.467 -17.556  10.003  1.00  1.54           C  
ATOM   7822  SD  MET A 516     -19.203 -16.324  10.486  1.00  1.54           S  
ATOM   7823  CE  MET A 516     -20.183 -14.993  11.147  1.00  1.54           C  
ATOM   7824  H   MET A 516     -20.452 -19.363   7.659  1.00  1.54           H  
ATOM   7825  HA  MET A 516     -22.820 -18.641   9.067  1.00  1.54           H  
ATOM   7826 1HB  MET A 516     -20.574 -16.909   7.959  1.00  1.54           H  
ATOM   7827 2HB  MET A 516     -21.855 -16.276   8.975  1.00  1.54           H  
ATOM   7828 1HG  MET A 516     -21.153 -17.677  10.840  1.00  1.54           H  
ATOM   7829 2HG  MET A 516     -19.975 -18.510   9.849  1.00  1.54           H  
ATOM   7830 1HE  MET A 516     -19.526 -14.184  11.477  1.00  1.54           H  
ATOM   7831 2HE  MET A 516     -20.865 -14.630  10.382  1.00  1.54           H  
ATOM   7832 3HE  MET A 516     -20.762 -15.359  12.000  1.00  1.54           H  
ATOM   7833  N   VAL A 517     -22.773 -17.579   5.934  1.00  1.46           N  
ATOM   7834  CA  VAL A 517     -23.592 -17.035   4.845  1.00  1.46           C  
ATOM   7835  C   VAL A 517     -24.768 -17.958   4.523  1.00  1.46           C  
ATOM   7836  O   VAL A 517     -25.902 -17.506   4.349  1.00  1.46           O  
ATOM   7837  CB  VAL A 517     -22.737 -16.841   3.578  1.00  1.46           C  
ATOM   7838  CG1 VAL A 517     -23.598 -16.447   2.409  1.00  1.46           C  
ATOM   7839  CG2 VAL A 517     -21.699 -15.793   3.834  1.00  1.46           C  
ATOM   7840  H   VAL A 517     -21.819 -17.883   5.736  1.00  1.46           H  
ATOM   7841  HA  VAL A 517     -23.978 -16.065   5.157  1.00  1.46           H  
ATOM   7842  HB  VAL A 517     -22.264 -17.781   3.331  1.00  1.46           H  
ATOM   7843 1HG1 VAL A 517     -22.971 -16.335   1.518  1.00  1.46           H  
ATOM   7844 2HG1 VAL A 517     -24.338 -17.223   2.238  1.00  1.46           H  
ATOM   7845 3HG1 VAL A 517     -24.097 -15.502   2.623  1.00  1.46           H  
ATOM   7846 1HG2 VAL A 517     -21.078 -15.666   2.948  1.00  1.46           H  
ATOM   7847 2HG2 VAL A 517     -22.192 -14.871   4.067  1.00  1.46           H  
ATOM   7848 3HG2 VAL A 517     -21.085 -16.092   4.666  1.00  1.46           H  
ATOM   7849  N   LYS A 518     -24.488 -19.250   4.431  1.00  1.37           N  
ATOM   7850  CA  LYS A 518     -25.474 -20.272   4.166  1.00  1.37           C  
ATOM   7851  C   LYS A 518     -26.509 -20.233   5.253  1.00  1.37           C  
ATOM   7852  O   LYS A 518     -27.701 -20.284   4.972  1.00  1.37           O  
ATOM   7853  CB  LYS A 518     -24.823 -21.652   4.098  1.00  1.37           C  
ATOM   7854  CG  LYS A 518     -25.768 -22.800   3.771  1.00  1.37           C  
ATOM   7855  CD  LYS A 518     -24.990 -24.106   3.654  1.00  1.37           C  
ATOM   7856  CE  LYS A 518     -25.897 -25.287   3.351  1.00  1.37           C  
ATOM   7857  NZ  LYS A 518     -25.124 -26.555   3.241  1.00  1.37           N  
ATOM   7858  H   LYS A 518     -23.537 -19.547   4.561  1.00  1.37           H  
ATOM   7859  HA  LYS A 518     -25.961 -20.058   3.215  1.00  1.37           H  
ATOM   7860 1HB  LYS A 518     -24.033 -21.641   3.346  1.00  1.37           H  
ATOM   7861 2HB  LYS A 518     -24.350 -21.871   5.056  1.00  1.37           H  
ATOM   7862 1HG  LYS A 518     -26.516 -22.890   4.563  1.00  1.37           H  
ATOM   7863 2HG  LYS A 518     -26.274 -22.594   2.829  1.00  1.37           H  
ATOM   7864 1HD  LYS A 518     -24.244 -24.005   2.855  1.00  1.37           H  
ATOM   7865 2HD  LYS A 518     -24.461 -24.290   4.592  1.00  1.37           H  
ATOM   7866 1HE  LYS A 518     -26.635 -25.388   4.147  1.00  1.37           H  
ATOM   7867 2HE  LYS A 518     -26.415 -25.108   2.409  1.00  1.37           H  
ATOM   7868 1HZ  LYS A 518     -25.752 -27.320   3.036  1.00  1.37           H  
ATOM   7869 2HZ  LYS A 518     -24.444 -26.467   2.497  1.00  1.37           H  
ATOM   7870 3HZ  LYS A 518     -24.647 -26.735   4.113  1.00  1.37           H  
ATOM   7871  N   ASN A 519     -26.060 -20.117   6.502  1.00  1.28           N  
ATOM   7872  CA  ASN A 519     -26.973 -20.016   7.619  1.00  1.28           C  
ATOM   7873  C   ASN A 519     -27.784 -18.723   7.525  1.00  1.28           C  
ATOM   7874  O   ASN A 519     -28.981 -18.713   7.796  1.00  1.28           O  
ATOM   7875  CB  ASN A 519     -26.214 -20.115   8.923  1.00  1.28           C  
ATOM   7876  CG  ASN A 519     -25.745 -21.527   9.197  1.00  1.28           C  
ATOM   7877  OD1 ASN A 519     -26.288 -22.496   8.650  1.00  1.28           O  
ATOM   7878  ND2 ASN A 519     -24.757 -21.667  10.039  1.00  1.28           N  
ATOM   7879  H   ASN A 519     -25.057 -20.109   6.685  1.00  1.28           H  
ATOM   7880  HA  ASN A 519     -27.668 -20.849   7.569  1.00  1.28           H  
ATOM   7881 1HB  ASN A 519     -25.345 -19.458   8.883  1.00  1.28           H  
ATOM   7882 2HB  ASN A 519     -26.840 -19.778   9.741  1.00  1.28           H  
ATOM   7883 1HD2 ASN A 519     -24.422 -22.584  10.258  1.00  1.28           H  
ATOM   7884 2HD2 ASN A 519     -24.341 -20.865  10.461  1.00  1.28           H  
ATOM   7885  N   ALA A 520     -27.169 -17.627   7.067  1.00  1.18           N  
ATOM   7886  CA  ALA A 520     -27.914 -16.379   6.918  1.00  1.18           C  
ATOM   7887  C   ALA A 520     -29.076 -16.569   5.946  1.00  1.18           C  
ATOM   7888  O   ALA A 520     -30.149 -16.004   6.140  1.00  1.18           O  
ATOM   7889  CB  ALA A 520     -27.000 -15.254   6.443  1.00  1.18           C  
ATOM   7890  H   ALA A 520     -26.170 -17.637   6.867  1.00  1.18           H  
ATOM   7891  HA  ALA A 520     -28.335 -16.119   7.887  1.00  1.18           H  
ATOM   7892 1HB  ALA A 520     -27.572 -14.331   6.369  1.00  1.18           H  
ATOM   7893 2HB  ALA A 520     -26.181 -15.114   7.142  1.00  1.18           H  
ATOM   7894 3HB  ALA A 520     -26.592 -15.492   5.478  1.00  1.18           H  
ATOM   7895  N   GLU A 521     -28.870 -17.381   4.903  1.00  1.07           N  
ATOM   7896  CA  GLU A 521     -29.944 -17.665   3.952  1.00  1.07           C  
ATOM   7897  C   GLU A 521     -30.938 -18.701   4.513  1.00  1.07           C  
ATOM   7898  O   GLU A 521     -32.150 -18.478   4.523  1.00  1.07           O  
ATOM   7899  CB  GLU A 521     -29.376 -18.166   2.619  1.00  1.07           C  
ATOM   7900  CG  GLU A 521     -30.455 -18.424   1.542  1.00  1.07           C  
ATOM   7901  CD  GLU A 521     -29.919 -18.883   0.173  1.00  1.07           C  
ATOM   7902  OE1 GLU A 521     -28.719 -19.016   0.001  1.00  1.07           O  
ATOM   7903  OE2 GLU A 521     -30.724 -19.082  -0.704  1.00  1.07           O  
ATOM   7904  H   GLU A 521     -27.939 -17.781   4.768  1.00  1.07           H  
ATOM   7905  HA  GLU A 521     -30.482 -16.740   3.762  1.00  1.07           H  
ATOM   7906 1HB  GLU A 521     -28.666 -17.438   2.230  1.00  1.07           H  
ATOM   7907 2HB  GLU A 521     -28.830 -19.097   2.784  1.00  1.07           H  
ATOM   7908 1HG  GLU A 521     -31.134 -19.189   1.919  1.00  1.07           H  
ATOM   7909 2HG  GLU A 521     -31.031 -17.510   1.407  1.00  1.07           H  
ATOM   7910  N   LYS A 522     -30.420 -19.824   5.013  1.00  0.97           N  
ATOM   7911  CA  LYS A 522     -31.216 -20.934   5.539  1.00  0.97           C  
ATOM   7912  C   LYS A 522     -32.146 -20.510   6.657  1.00  0.97           C  
ATOM   7913  O   LYS A 522     -33.300 -20.937   6.726  1.00  0.97           O  
ATOM   7914  CB  LYS A 522     -30.296 -22.041   6.050  1.00  0.97           C  
ATOM   7915  CG  LYS A 522     -30.995 -23.267   6.600  1.00  0.97           C  
ATOM   7916  CD  LYS A 522     -29.982 -24.343   6.974  1.00  0.97           C  
ATOM   7917  CE  LYS A 522     -30.664 -25.559   7.585  1.00  0.97           C  
ATOM   7918  NZ  LYS A 522     -29.692 -26.648   7.892  1.00  0.97           N  
ATOM   7919  H   LYS A 522     -29.414 -19.926   5.008  1.00  0.97           H  
ATOM   7920  HA  LYS A 522     -31.826 -21.329   4.728  1.00  0.97           H  
ATOM   7921 1HB  LYS A 522     -29.617 -22.351   5.255  1.00  0.97           H  
ATOM   7922 2HB  LYS A 522     -29.687 -21.641   6.852  1.00  0.97           H  
ATOM   7923 1HG  LYS A 522     -31.558 -22.985   7.494  1.00  0.97           H  
ATOM   7924 2HG  LYS A 522     -31.689 -23.662   5.861  1.00  0.97           H  
ATOM   7925 1HD  LYS A 522     -29.431 -24.649   6.084  1.00  0.97           H  
ATOM   7926 2HD  LYS A 522     -29.271 -23.931   7.693  1.00  0.97           H  
ATOM   7927 1HE  LYS A 522     -31.158 -25.257   8.509  1.00  0.97           H  
ATOM   7928 2HE  LYS A 522     -31.413 -25.938   6.892  1.00  0.97           H  
ATOM   7929 1HZ  LYS A 522     -30.182 -27.431   8.300  1.00  0.97           H  
ATOM   7930 2HZ  LYS A 522     -29.237 -26.943   7.041  1.00  0.97           H  
ATOM   7931 3HZ  LYS A 522     -28.997 -26.310   8.543  1.00  0.97           H  
ATOM   7932  N   TYR A 523     -31.641 -19.657   7.528  1.00  0.88           N  
ATOM   7933  CA  TYR A 523     -32.377 -19.171   8.664  1.00  0.88           C  
ATOM   7934  C   TYR A 523     -32.833 -17.740   8.428  1.00  0.88           C  
ATOM   7935  O   TYR A 523     -33.145 -17.030   9.383  1.00  0.88           O  
ATOM   7936  CB  TYR A 523     -31.517 -19.268   9.923  1.00  0.88           C  
ATOM   7937  CG  TYR A 523     -31.111 -20.687  10.254  1.00  0.88           C  
ATOM   7938  CD1 TYR A 523     -29.814 -21.101  10.040  1.00  0.88           C  
ATOM   7939  CD2 TYR A 523     -32.042 -21.575  10.756  1.00  0.88           C  
ATOM   7940  CE1 TYR A 523     -29.437 -22.387  10.340  1.00  0.88           C  
ATOM   7941  CE2 TYR A 523     -31.673 -22.867  11.057  1.00  0.88           C  
ATOM   7942  CZ  TYR A 523     -30.373 -23.274  10.856  1.00  0.88           C  
ATOM   7943  OH  TYR A 523     -29.997 -24.562  11.170  1.00  0.88           O  
ATOM   7944  H   TYR A 523     -30.679 -19.338   7.424  1.00  0.88           H  
ATOM   7945  HA  TYR A 523     -33.264 -19.788   8.800  1.00  0.88           H  
ATOM   7946 1HB  TYR A 523     -30.613 -18.668   9.799  1.00  0.88           H  
ATOM   7947 2HB  TYR A 523     -32.065 -18.864  10.773  1.00  0.88           H  
ATOM   7948  HD1 TYR A 523     -29.095 -20.406   9.644  1.00  0.88           H  
ATOM   7949  HD2 TYR A 523     -33.068 -21.251  10.919  1.00  0.88           H  
ATOM   7950  HE1 TYR A 523     -28.411 -22.705  10.177  1.00  0.88           H  
ATOM   7951  HE2 TYR A 523     -32.411 -23.561  11.459  1.00  0.88           H  
ATOM   7952  HH  TYR A 523     -29.041 -24.636  11.112  1.00  0.88           H  
ATOM   7953  N   ALA A 524     -32.879 -17.305   7.159  1.00  0.81           N  
ATOM   7954  CA  ALA A 524     -33.267 -15.934   6.852  1.00  0.81           C  
ATOM   7955  C   ALA A 524     -34.640 -15.624   7.380  1.00  0.81           C  
ATOM   7956  O   ALA A 524     -34.875 -14.531   7.888  1.00  0.81           O  
ATOM   7957  CB  ALA A 524     -33.265 -15.685   5.358  1.00  0.81           C  
ATOM   7958  H   ALA A 524     -32.630 -17.915   6.381  1.00  0.81           H  
ATOM   7959  HA  ALA A 524     -32.547 -15.267   7.329  1.00  0.81           H  
ATOM   7960 1HB  ALA A 524     -33.536 -14.653   5.168  1.00  0.81           H  
ATOM   7961 2HB  ALA A 524     -32.287 -15.874   4.957  1.00  0.81           H  
ATOM   7962 3HB  ALA A 524     -33.982 -16.348   4.879  1.00  0.81           H  
ATOM   7963  N   GLU A 525     -35.555 -16.586   7.314  1.00  0.76           N  
ATOM   7964  CA  GLU A 525     -36.883 -16.316   7.822  1.00  0.76           C  
ATOM   7965  C   GLU A 525     -36.831 -16.151   9.327  1.00  0.76           C  
ATOM   7966  O   GLU A 525     -37.504 -15.283   9.880  1.00  0.76           O  
ATOM   7967  CB  GLU A 525     -37.866 -17.410   7.422  1.00  0.76           C  
ATOM   7968  CG  GLU A 525     -39.294 -17.182   7.927  1.00  0.76           C  
ATOM   7969  CD  GLU A 525     -40.010 -15.922   7.392  1.00  0.76           C  
ATOM   7970  OE1 GLU A 525     -39.608 -15.359   6.382  1.00  0.76           O  
ATOM   7971  OE2 GLU A 525     -40.979 -15.534   8.023  1.00  0.76           O  
ATOM   7972  H   GLU A 525     -35.324 -17.481   6.905  1.00  0.76           H  
ATOM   7973  HA  GLU A 525     -37.232 -15.379   7.398  1.00  0.76           H  
ATOM   7974 1HB  GLU A 525     -37.898 -17.495   6.336  1.00  0.76           H  
ATOM   7975 2HB  GLU A 525     -37.521 -18.367   7.816  1.00  0.76           H  
ATOM   7976 1HG  GLU A 525     -39.896 -18.056   7.682  1.00  0.76           H  
ATOM   7977 2HG  GLU A 525     -39.237 -17.116   9.010  1.00  0.76           H  
ATOM   7978  N   GLU A 526     -36.028 -16.963  10.014  1.00  0.73           N  
ATOM   7979  CA  GLU A 526     -35.969 -16.803  11.454  1.00  0.73           C  
ATOM   7980  C   GLU A 526     -35.350 -15.446  11.780  1.00  0.73           C  
ATOM   7981  O   GLU A 526     -35.834 -14.746  12.671  1.00  0.73           O  
ATOM   7982  CB  GLU A 526     -35.182 -17.930  12.119  1.00  0.73           C  
ATOM   7983  CG  GLU A 526     -35.849 -19.296  12.051  1.00  0.73           C  
ATOM   7984  CD  GLU A 526     -35.044 -20.377  12.730  1.00  0.73           C  
ATOM   7985  OE1 GLU A 526     -33.964 -20.090  13.199  1.00  0.73           O  
ATOM   7986  OE2 GLU A 526     -35.503 -21.494  12.770  1.00  0.73           O  
ATOM   7987  H   GLU A 526     -35.461 -17.653   9.543  1.00  0.73           H  
ATOM   7988  HA  GLU A 526     -36.984 -16.819  11.848  1.00  0.73           H  
ATOM   7989 1HB  GLU A 526     -34.206 -18.014  11.646  1.00  0.73           H  
ATOM   7990 2HB  GLU A 526     -35.015 -17.686  13.167  1.00  0.73           H  
ATOM   7991 1HG  GLU A 526     -36.831 -19.234  12.520  1.00  0.73           H  
ATOM   7992 2HG  GLU A 526     -35.991 -19.559  11.002  1.00  0.73           H  
ATOM   7993  N   ASP A 527     -34.315 -15.033  11.022  1.00  0.72           N  
ATOM   7994  CA  ASP A 527     -33.723 -13.724  11.274  1.00  0.72           C  
ATOM   7995  C   ASP A 527     -34.731 -12.615  11.024  1.00  0.72           C  
ATOM   7996  O   ASP A 527     -34.814 -11.662  11.799  1.00  0.72           O  
ATOM   7997  CB  ASP A 527     -32.471 -13.437  10.426  1.00  0.72           C  
ATOM   7998  CG  ASP A 527     -31.167 -14.173  10.857  1.00  0.72           C  
ATOM   7999  OD1 ASP A 527     -31.180 -14.796  11.889  1.00  0.72           O  
ATOM   8000  OD2 ASP A 527     -30.115 -13.983  10.226  1.00  0.72           O  
ATOM   8001  H   ASP A 527     -33.944 -15.643  10.296  1.00  0.72           H  
ATOM   8002  HA  ASP A 527     -33.430 -13.680  12.323  1.00  0.72           H  
ATOM   8003 1HB  ASP A 527     -32.688 -13.743   9.400  1.00  0.72           H  
ATOM   8004 2HB  ASP A 527     -32.315 -12.390  10.393  1.00  0.72           H  
ATOM   8005  N   ARG A 528     -35.542 -12.748   9.972  1.00  0.72           N  
ATOM   8006  CA  ARG A 528     -36.560 -11.746   9.703  1.00  0.72           C  
ATOM   8007  C   ARG A 528     -37.590 -11.698  10.818  1.00  0.72           C  
ATOM   8008  O   ARG A 528     -37.941 -10.619  11.292  1.00  0.72           O  
ATOM   8009  CB  ARG A 528     -37.261 -12.024   8.375  1.00  0.72           C  
ATOM   8010  CG  ARG A 528     -36.459 -11.690   7.104  1.00  0.72           C  
ATOM   8011  CD  ARG A 528     -37.329 -11.757   5.883  1.00  0.72           C  
ATOM   8012  NE  ARG A 528     -37.684 -13.140   5.523  1.00  0.72           N  
ATOM   8013  CZ  ARG A 528     -36.980 -13.911   4.668  1.00  0.72           C  
ATOM   8014  NH1 ARG A 528     -35.915 -13.438   4.053  1.00  0.72           N  
ATOM   8015  NH2 ARG A 528     -37.385 -15.143   4.450  1.00  0.72           N  
ATOM   8016  H   ARG A 528     -35.436 -13.539   9.339  1.00  0.72           H  
ATOM   8017  HA  ARG A 528     -36.074 -10.774   9.638  1.00  0.72           H  
ATOM   8018 1HB  ARG A 528     -37.521 -13.081   8.325  1.00  0.72           H  
ATOM   8019 2HB  ARG A 528     -38.194 -11.462   8.337  1.00  0.72           H  
ATOM   8020 1HG  ARG A 528     -36.054 -10.682   7.185  1.00  0.72           H  
ATOM   8021 2HG  ARG A 528     -35.645 -12.394   6.982  1.00  0.72           H  
ATOM   8022 1HD  ARG A 528     -38.251 -11.208   6.068  1.00  0.72           H  
ATOM   8023 2HD  ARG A 528     -36.804 -11.311   5.040  1.00  0.72           H  
ATOM   8024  HE  ARG A 528     -38.504 -13.591   5.966  1.00  0.72           H  
ATOM   8025 1HH1 ARG A 528     -35.615 -12.489   4.226  1.00  0.72           H  
ATOM   8026 2HH1 ARG A 528     -35.409 -14.017   3.399  1.00  0.72           H  
ATOM   8027 1HH2 ARG A 528     -38.218 -15.476   4.960  1.00  0.72           H  
ATOM   8028 2HH2 ARG A 528     -36.888 -15.744   3.816  1.00  0.72           H  
ATOM   8029  N   ARG A 529     -38.017 -12.863  11.309  1.00  0.72           N  
ATOM   8030  CA  ARG A 529     -39.008 -12.889  12.374  1.00  0.72           C  
ATOM   8031  C   ARG A 529     -38.440 -12.305  13.663  1.00  0.72           C  
ATOM   8032  O   ARG A 529     -39.132 -11.573  14.375  1.00  0.72           O  
ATOM   8033  CB  ARG A 529     -39.491 -14.311  12.620  1.00  0.72           C  
ATOM   8034  CG  ARG A 529     -40.358 -14.903  11.502  1.00  0.72           C  
ATOM   8035  CD  ARG A 529     -40.724 -16.316  11.781  1.00  0.72           C  
ATOM   8036  NE  ARG A 529     -41.473 -16.917  10.683  1.00  0.72           N  
ATOM   8037  CZ  ARG A 529     -42.030 -18.147  10.718  1.00  0.72           C  
ATOM   8038  NH1 ARG A 529     -41.942 -18.880  11.813  1.00  0.72           N  
ATOM   8039  NH2 ARG A 529     -42.665 -18.624   9.660  1.00  0.72           N  
ATOM   8040  H   ARG A 529     -37.693 -13.741  10.901  1.00  0.72           H  
ATOM   8041  HA  ARG A 529     -39.859 -12.282  12.063  1.00  0.72           H  
ATOM   8042 1HB  ARG A 529     -38.623 -14.962  12.734  1.00  0.72           H  
ATOM   8043 2HB  ARG A 529     -40.056 -14.352  13.548  1.00  0.72           H  
ATOM   8044 1HG  ARG A 529     -41.277 -14.326  11.415  1.00  0.72           H  
ATOM   8045 2HG  ARG A 529     -39.828 -14.865  10.554  1.00  0.72           H  
ATOM   8046 1HD  ARG A 529     -39.811 -16.896  11.923  1.00  0.72           H  
ATOM   8047 2HD  ARG A 529     -41.333 -16.367  12.679  1.00  0.72           H  
ATOM   8048  HE  ARG A 529     -41.525 -16.387   9.797  1.00  0.72           H  
ATOM   8049 1HH1 ARG A 529     -41.460 -18.522  12.624  1.00  0.72           H  
ATOM   8050 2HH1 ARG A 529     -42.358 -19.800  11.839  1.00  0.72           H  
ATOM   8051 1HH2 ARG A 529     -42.747 -18.068   8.814  1.00  0.72           H  
ATOM   8052 2HH2 ARG A 529     -43.076 -19.542   9.694  1.00  0.72           H  
ATOM   8053  N   LYS A 530     -37.173 -12.607  13.960  1.00  0.72           N  
ATOM   8054  CA  LYS A 530     -36.550 -12.088  15.167  1.00  0.72           C  
ATOM   8055  C   LYS A 530     -36.331 -10.590  15.049  1.00  0.72           C  
ATOM   8056  O   LYS A 530     -36.567  -9.852  16.003  1.00  0.72           O  
ATOM   8057  CB  LYS A 530     -35.230 -12.794  15.446  1.00  0.72           C  
ATOM   8058  CG  LYS A 530     -35.357 -14.249  15.895  1.00  0.72           C  
ATOM   8059  CD  LYS A 530     -33.983 -14.879  16.076  1.00  0.72           C  
ATOM   8060  CE  LYS A 530     -34.081 -16.345  16.488  1.00  0.72           C  
ATOM   8061  NZ  LYS A 530     -32.731 -16.983  16.615  1.00  0.72           N  
ATOM   8062  H   LYS A 530     -36.641 -13.230  13.353  1.00  0.72           H  
ATOM   8063  HA  LYS A 530     -37.219 -12.268  16.006  1.00  0.72           H  
ATOM   8064 1HB  LYS A 530     -34.615 -12.776  14.542  1.00  0.72           H  
ATOM   8065 2HB  LYS A 530     -34.700 -12.257  16.222  1.00  0.72           H  
ATOM   8066 1HG  LYS A 530     -35.896 -14.290  16.840  1.00  0.72           H  
ATOM   8067 2HG  LYS A 530     -35.918 -14.815  15.157  1.00  0.72           H  
ATOM   8068 1HD  LYS A 530     -33.446 -14.818  15.126  1.00  0.72           H  
ATOM   8069 2HD  LYS A 530     -33.422 -14.326  16.828  1.00  0.72           H  
ATOM   8070 1HE  LYS A 530     -34.597 -16.413  17.445  1.00  0.72           H  
ATOM   8071 2HE  LYS A 530     -34.658 -16.886  15.735  1.00  0.72           H  
ATOM   8072 1HZ  LYS A 530     -32.838 -17.951  16.883  1.00  0.72           H  
ATOM   8073 2HZ  LYS A 530     -32.251 -16.933  15.722  1.00  0.72           H  
ATOM   8074 3HZ  LYS A 530     -32.183 -16.500  17.314  1.00  0.72           H  
ATOM   8075  N   LYS A 531     -35.919 -10.115  13.874  1.00  0.72           N  
ATOM   8076  CA  LYS A 531     -35.692  -8.691  13.692  1.00  0.72           C  
ATOM   8077  C   LYS A 531     -37.004  -7.949  13.855  1.00  0.72           C  
ATOM   8078  O   LYS A 531     -37.066  -6.961  14.586  1.00  0.72           O  
ATOM   8079  CB  LYS A 531     -35.070  -8.401  12.329  1.00  0.72           C  
ATOM   8080  CG  LYS A 531     -34.703  -6.942  12.078  1.00  0.72           C  
ATOM   8081  CD  LYS A 531     -33.992  -6.800  10.727  1.00  0.72           C  
ATOM   8082  CE  LYS A 531     -33.477  -5.381  10.484  1.00  0.72           C  
ATOM   8083  NZ  LYS A 531     -34.587  -4.391  10.331  1.00  0.72           N  
ATOM   8084  H   LYS A 531     -35.727 -10.748  13.100  1.00  0.72           H  
ATOM   8085  HA  LYS A 531     -35.012  -8.341  14.468  1.00  0.72           H  
ATOM   8086 1HB  LYS A 531     -34.174  -9.003  12.196  1.00  0.72           H  
ATOM   8087 2HB  LYS A 531     -35.774  -8.706  11.551  1.00  0.72           H  
ATOM   8088 1HG  LYS A 531     -35.610  -6.325  12.078  1.00  0.72           H  
ATOM   8089 2HG  LYS A 531     -34.044  -6.589  12.870  1.00  0.72           H  
ATOM   8090 1HD  LYS A 531     -33.141  -7.491  10.689  1.00  0.72           H  
ATOM   8091 2HD  LYS A 531     -34.685  -7.067   9.930  1.00  0.72           H  
ATOM   8092 1HE  LYS A 531     -32.850  -5.082  11.321  1.00  0.72           H  
ATOM   8093 2HE  LYS A 531     -32.873  -5.381   9.575  1.00  0.72           H  
ATOM   8094 1HZ  LYS A 531     -34.218  -3.470  10.176  1.00  0.72           H  
ATOM   8095 2HZ  LYS A 531     -35.178  -4.641   9.560  1.00  0.72           H  
ATOM   8096 3HZ  LYS A 531     -35.159  -4.364  11.188  1.00  0.72           H  
ATOM   8097  N   GLU A 532     -38.069  -8.428  13.192  1.00  0.72           N  
ATOM   8098  CA  GLU A 532     -39.361  -7.764  13.304  1.00  0.72           C  
ATOM   8099  C   GLU A 532     -39.854  -7.801  14.745  1.00  0.72           C  
ATOM   8100  O   GLU A 532     -40.423  -6.822  15.230  1.00  0.72           O  
ATOM   8101  CB  GLU A 532     -40.405  -8.391  12.376  1.00  0.72           C  
ATOM   8102  CG  GLU A 532     -40.199  -8.122  10.878  1.00  0.72           C  
ATOM   8103  CD  GLU A 532     -41.268  -8.765  10.004  1.00  0.72           C  
ATOM   8104  OE1 GLU A 532     -42.085  -9.493  10.524  1.00  0.72           O  
ATOM   8105  OE2 GLU A 532     -41.266  -8.518   8.819  1.00  0.72           O  
ATOM   8106  H   GLU A 532     -37.979  -9.253  12.597  1.00  0.72           H  
ATOM   8107  HA  GLU A 532     -39.234  -6.719  13.016  1.00  0.72           H  
ATOM   8108 1HB  GLU A 532     -40.409  -9.474  12.523  1.00  0.72           H  
ATOM   8109 2HB  GLU A 532     -41.369  -8.026  12.636  1.00  0.72           H  
ATOM   8110 1HG  GLU A 532     -40.210  -7.046  10.713  1.00  0.72           H  
ATOM   8111 2HG  GLU A 532     -39.220  -8.495  10.585  1.00  0.72           H  
ATOM   8112  N   ARG A 533     -39.618  -8.920  15.443  1.00  0.72           N  
ATOM   8113  CA  ARG A 533     -39.971  -9.010  16.847  1.00  0.72           C  
ATOM   8114  C   ARG A 533     -39.248  -7.933  17.618  1.00  0.72           C  
ATOM   8115  O   ARG A 533     -39.867  -7.180  18.365  1.00  0.72           O  
ATOM   8116  CB  ARG A 533     -39.616 -10.368  17.421  1.00  0.72           C  
ATOM   8117  CG  ARG A 533     -39.905 -10.544  18.877  1.00  0.72           C  
ATOM   8118  CD  ARG A 533     -39.223 -11.744  19.392  1.00  0.72           C  
ATOM   8119  NE  ARG A 533     -37.777 -11.626  19.273  1.00  0.72           N  
ATOM   8120  CZ  ARG A 533     -36.899 -12.605  19.557  1.00  0.72           C  
ATOM   8121  NH1 ARG A 533     -37.329 -13.771  19.999  1.00  0.72           N  
ATOM   8122  NH2 ARG A 533     -35.602 -12.393  19.395  1.00  0.72           N  
ATOM   8123  H   ARG A 533     -39.192  -9.728  14.993  1.00  0.72           H  
ATOM   8124  HA  ARG A 533     -41.029  -8.847  16.957  1.00  0.72           H  
ATOM   8125 1HB  ARG A 533     -40.156 -11.141  16.877  1.00  0.72           H  
ATOM   8126 2HB  ARG A 533     -38.563 -10.557  17.281  1.00  0.72           H  
ATOM   8127 1HG  ARG A 533     -39.550  -9.677  19.434  1.00  0.72           H  
ATOM   8128 2HG  ARG A 533     -40.982 -10.668  19.030  1.00  0.72           H  
ATOM   8129 1HD  ARG A 533     -39.459 -11.862  20.429  1.00  0.72           H  
ATOM   8130 2HD  ARG A 533     -39.547 -12.625  18.839  1.00  0.72           H  
ATOM   8131  HE  ARG A 533     -37.407 -10.747  18.926  1.00  0.72           H  
ATOM   8132 1HH1 ARG A 533     -38.325 -13.935  20.126  1.00  0.72           H  
ATOM   8133 2HH1 ARG A 533     -36.671 -14.502  20.220  1.00  0.72           H  
ATOM   8134 1HH2 ARG A 533     -35.273 -11.494  19.057  1.00  0.72           H  
ATOM   8135 2HH2 ARG A 533     -34.941 -13.120  19.615  1.00  0.72           H  
ATOM   8136  N   VAL A 534     -37.946  -7.812  17.415  1.00  0.73           N  
ATOM   8137  CA  VAL A 534     -37.192  -6.796  18.109  1.00  0.73           C  
ATOM   8138  C   VAL A 534     -37.684  -5.402  17.814  1.00  0.73           C  
ATOM   8139  O   VAL A 534     -37.806  -4.589  18.725  1.00  0.73           O  
ATOM   8140  CB  VAL A 534     -35.708  -6.877  17.800  1.00  0.73           C  
ATOM   8141  CG1 VAL A 534     -35.066  -5.641  18.341  1.00  0.73           C  
ATOM   8142  CG2 VAL A 534     -35.112  -8.136  18.460  1.00  0.73           C  
ATOM   8143  H   VAL A 534     -37.465  -8.445  16.773  1.00  0.73           H  
ATOM   8144  HA  VAL A 534     -37.313  -6.977  19.181  1.00  0.73           H  
ATOM   8145  HB  VAL A 534     -35.549  -6.914  16.721  1.00  0.73           H  
ATOM   8146 1HG1 VAL A 534     -34.000  -5.650  18.149  1.00  0.73           H  
ATOM   8147 2HG1 VAL A 534     -35.504  -4.770  17.861  1.00  0.73           H  
ATOM   8148 3HG1 VAL A 534     -35.248  -5.582  19.408  1.00  0.73           H  
ATOM   8149 1HG2 VAL A 534     -34.047  -8.193  18.254  1.00  0.73           H  
ATOM   8150 2HG2 VAL A 534     -35.267  -8.086  19.537  1.00  0.73           H  
ATOM   8151 3HG2 VAL A 534     -35.600  -9.018  18.069  1.00  0.73           H  
ATOM   8152  N   GLU A 535     -37.961  -5.102  16.547  1.00  0.74           N  
ATOM   8153  CA  GLU A 535     -38.455  -3.776  16.240  1.00  0.74           C  
ATOM   8154  C   GLU A 535     -39.796  -3.543  16.939  1.00  0.74           C  
ATOM   8155  O   GLU A 535     -40.028  -2.468  17.497  1.00  0.74           O  
ATOM   8156  CB  GLU A 535     -38.572  -3.588  14.722  1.00  0.74           C  
ATOM   8157  CG  GLU A 535     -37.212  -3.518  14.003  1.00  0.74           C  
ATOM   8158  CD  GLU A 535     -37.302  -3.383  12.493  1.00  0.74           C  
ATOM   8159  OE1 GLU A 535     -38.383  -3.366  11.958  1.00  0.74           O  
ATOM   8160  OE2 GLU A 535     -36.253  -3.317  11.870  1.00  0.74           O  
ATOM   8161  H   GLU A 535     -37.825  -5.797  15.815  1.00  0.74           H  
ATOM   8162  HA  GLU A 535     -37.741  -3.045  16.619  1.00  0.74           H  
ATOM   8163 1HB  GLU A 535     -39.132  -4.426  14.300  1.00  0.74           H  
ATOM   8164 2HB  GLU A 535     -39.127  -2.677  14.505  1.00  0.74           H  
ATOM   8165 1HG  GLU A 535     -36.658  -2.667  14.397  1.00  0.74           H  
ATOM   8166 2HG  GLU A 535     -36.650  -4.418  14.245  1.00  0.74           H  
ATOM   8167  N   ALA A 536     -40.660  -4.571  16.974  1.00  0.75           N  
ATOM   8168  CA  ALA A 536     -41.955  -4.464  17.641  1.00  0.75           C  
ATOM   8169  C   ALA A 536     -41.779  -4.174  19.126  1.00  0.75           C  
ATOM   8170  O   ALA A 536     -42.525  -3.379  19.705  1.00  0.75           O  
ATOM   8171  CB  ALA A 536     -42.741  -5.744  17.462  1.00  0.75           C  
ATOM   8172  H   ALA A 536     -40.426  -5.440  16.495  1.00  0.75           H  
ATOM   8173  HA  ALA A 536     -42.500  -3.640  17.186  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536     -43.713  -5.648  17.927  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536     -42.856  -5.941  16.404  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536     -42.208  -6.569  17.914  1.00  0.75           H  
ATOM   8177  N   VAL A 537     -40.781  -4.821  19.732  1.00  0.77           N  
ATOM   8178  CA  VAL A 537     -40.446  -4.639  21.136  1.00  0.77           C  
ATOM   8179  C   VAL A 537     -39.897  -3.265  21.411  1.00  0.77           C  
ATOM   8180  O   VAL A 537     -40.358  -2.592  22.329  1.00  0.77           O  
ATOM   8181  CB  VAL A 537     -39.430  -5.713  21.577  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537     -38.850  -5.419  22.969  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537     -40.156  -7.088  21.610  1.00  0.77           C  
ATOM   8184  H   VAL A 537     -40.235  -5.487  19.184  1.00  0.77           H  
ATOM   8185  HA  VAL A 537     -41.355  -4.769  21.717  1.00  0.77           H  
ATOM   8186  HB  VAL A 537     -38.611  -5.734  20.866  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537     -38.138  -6.195  23.226  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537     -38.335  -4.454  22.953  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537     -39.604  -5.390  23.709  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537     -39.450  -7.858  21.892  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537     -40.967  -7.056  22.331  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537     -40.562  -7.314  20.638  1.00  0.77           H  
ATOM   8193  N   ASN A 538     -38.937  -2.819  20.606  1.00  0.78           N  
ATOM   8194  CA  ASN A 538     -38.341  -1.515  20.835  1.00  0.78           C  
ATOM   8195  C   ASN A 538     -39.411  -0.434  20.686  1.00  0.78           C  
ATOM   8196  O   ASN A 538     -39.469   0.519  21.473  1.00  0.78           O  
ATOM   8197  CB  ASN A 538     -37.185  -1.298  19.874  1.00  0.78           C  
ATOM   8198  CG  ASN A 538     -35.988  -2.190  20.204  1.00  0.78           C  
ATOM   8199  OD1 ASN A 538     -35.923  -2.746  21.305  1.00  0.78           O  
ATOM   8200  ND2 ASN A 538     -35.047  -2.287  19.289  1.00  0.78           N  
ATOM   8201  H   ASN A 538     -38.600  -3.406  19.847  1.00  0.78           H  
ATOM   8202  HA  ASN A 538     -37.968  -1.474  21.860  1.00  0.78           H  
ATOM   8203 1HB  ASN A 538     -37.521  -1.519  18.855  1.00  0.78           H  
ATOM   8204 2HB  ASN A 538     -36.871  -0.257  19.901  1.00  0.78           H  
ATOM   8205 1HD2 ASN A 538     -34.195  -2.835  19.461  1.00  0.78           H  
ATOM   8206 2HD2 ASN A 538     -35.149  -1.806  18.422  1.00  0.78           H  
ATOM   8207  N   MET A 539     -40.298  -0.617  19.704  1.00  0.80           N  
ATOM   8208  CA  MET A 539     -41.397   0.298  19.475  1.00  0.80           C  
ATOM   8209  C   MET A 539     -42.310   0.314  20.686  1.00  0.80           C  
ATOM   8210  O   MET A 539     -42.614   1.380  21.224  1.00  0.80           O  
ATOM   8211  CB  MET A 539     -42.171  -0.135  18.239  1.00  0.80           C  
ATOM   8212  CG  MET A 539     -43.351   0.704  17.881  1.00  0.80           C  
ATOM   8213  SD  MET A 539     -44.292  -0.028  16.534  1.00  0.80           S  
ATOM   8214  CE  MET A 539     -45.014  -1.415  17.400  1.00  0.80           C  
ATOM   8215  H   MET A 539     -40.196  -1.412  19.072  1.00  0.80           H  
ATOM   8216  HA  MET A 539     -41.000   1.301  19.330  1.00  0.80           H  
ATOM   8217 1HB  MET A 539     -41.497  -0.154  17.383  1.00  0.80           H  
ATOM   8218 2HB  MET A 539     -42.525  -1.152  18.381  1.00  0.80           H  
ATOM   8219 1HG  MET A 539     -43.988   0.789  18.743  1.00  0.80           H  
ATOM   8220 2HG  MET A 539     -43.026   1.700  17.585  1.00  0.80           H  
ATOM   8221 1HE  MET A 539     -45.643  -1.985  16.720  1.00  0.80           H  
ATOM   8222 2HE  MET A 539     -44.227  -2.055  17.804  1.00  0.80           H  
ATOM   8223 3HE  MET A 539     -45.606  -1.033  18.206  1.00  0.80           H  
ATOM   8224  N   ALA A 540     -42.729  -0.873  21.139  1.00  0.81           N  
ATOM   8225  CA  ALA A 540     -43.618  -0.980  22.280  1.00  0.81           C  
ATOM   8226  C   ALA A 540     -43.009  -0.373  23.530  1.00  0.81           C  
ATOM   8227  O   ALA A 540     -43.712   0.283  24.298  1.00  0.81           O  
ATOM   8228  CB  ALA A 540     -43.948  -2.415  22.537  1.00  0.81           C  
ATOM   8229  H   ALA A 540     -42.449  -1.731  20.664  1.00  0.81           H  
ATOM   8230  HA  ALA A 540     -44.532  -0.444  22.048  1.00  0.81           H  
ATOM   8231 1HB  ALA A 540     -44.629  -2.481  23.371  1.00  0.81           H  
ATOM   8232 2HB  ALA A 540     -44.404  -2.855  21.653  1.00  0.81           H  
ATOM   8233 3HB  ALA A 540     -43.023  -2.927  22.763  1.00  0.81           H  
ATOM   8234  N   GLU A 541     -41.700  -0.555  23.747  1.00  0.83           N  
ATOM   8235  CA  GLU A 541     -41.112   0.049  24.930  1.00  0.83           C  
ATOM   8236  C   GLU A 541     -41.176   1.566  24.822  1.00  0.83           C  
ATOM   8237  O   GLU A 541     -41.492   2.239  25.807  1.00  0.83           O  
ATOM   8238  CB  GLU A 541     -39.661  -0.398  25.174  1.00  0.83           C  
ATOM   8239  CG  GLU A 541     -39.487  -1.855  25.633  1.00  0.83           C  
ATOM   8240  CD  GLU A 541     -38.041  -2.213  25.964  1.00  0.83           C  
ATOM   8241  OE1 GLU A 541     -37.188  -1.363  25.834  1.00  0.83           O  
ATOM   8242  OE2 GLU A 541     -37.799  -3.335  26.352  1.00  0.83           O  
ATOM   8243  H   GLU A 541     -41.138  -1.119  23.111  1.00  0.83           H  
ATOM   8244  HA  GLU A 541     -41.700  -0.254  25.795  1.00  0.83           H  
ATOM   8245 1HB  GLU A 541     -39.096  -0.283  24.245  1.00  0.83           H  
ATOM   8246 2HB  GLU A 541     -39.202   0.249  25.916  1.00  0.83           H  
ATOM   8247 1HG  GLU A 541     -40.098  -2.012  26.521  1.00  0.83           H  
ATOM   8248 2HG  GLU A 541     -39.852  -2.520  24.852  1.00  0.83           H  
ATOM   8249  N   GLY A 542     -40.935   2.110  23.619  1.00  0.84           N  
ATOM   8250  CA  GLY A 542     -41.012   3.552  23.403  1.00  0.84           C  
ATOM   8251  C   GLY A 542     -42.424   4.066  23.680  1.00  0.84           C  
ATOM   8252  O   GLY A 542     -42.607   5.124  24.295  1.00  0.84           O  
ATOM   8253  H   GLY A 542     -40.662   1.507  22.837  1.00  0.84           H  
ATOM   8254 1HA  GLY A 542     -40.295   4.056  24.049  1.00  0.84           H  
ATOM   8255 2HA  GLY A 542     -40.736   3.771  22.371  1.00  0.84           H  
ATOM   8256  N   ILE A 543     -43.422   3.286  23.258  1.00  0.85           N  
ATOM   8257  CA  ILE A 543     -44.827   3.605  23.474  1.00  0.85           C  
ATOM   8258  C   ILE A 543     -45.141   3.618  24.961  1.00  0.85           C  
ATOM   8259  O   ILE A 543     -45.797   4.546  25.446  1.00  0.85           O  
ATOM   8260  CB  ILE A 543     -45.730   2.630  22.699  1.00  0.85           C  
ATOM   8261  CG1 ILE A 543     -45.563   2.887  21.184  1.00  0.85           C  
ATOM   8262  CG2 ILE A 543     -47.183   2.754  23.128  1.00  0.85           C  
ATOM   8263  CD1 ILE A 543     -46.142   1.814  20.313  1.00  0.85           C  
ATOM   8264  H   ILE A 543     -43.182   2.441  22.736  1.00  0.85           H  
ATOM   8265  HA  ILE A 543     -45.012   4.606  23.083  1.00  0.85           H  
ATOM   8266  HB  ILE A 543     -45.398   1.619  22.891  1.00  0.85           H  
ATOM   8267 1HG1 ILE A 543     -46.057   3.824  20.939  1.00  0.85           H  
ATOM   8268 2HG1 ILE A 543     -44.504   2.987  20.956  1.00  0.85           H  
ATOM   8269 1HG2 ILE A 543     -47.790   2.040  22.567  1.00  0.85           H  
ATOM   8270 2HG2 ILE A 543     -47.267   2.543  24.194  1.00  0.85           H  
ATOM   8271 3HG2 ILE A 543     -47.538   3.765  22.931  1.00  0.85           H  
ATOM   8272 1HD1 ILE A 543     -45.992   2.072  19.265  1.00  0.85           H  
ATOM   8273 2HD1 ILE A 543     -45.637   0.889  20.531  1.00  0.85           H  
ATOM   8274 3HD1 ILE A 543     -47.210   1.708  20.510  1.00  0.85           H  
ATOM   8275  N   ILE A 544     -44.660   2.610  25.696  1.00  0.86           N  
ATOM   8276  CA  ILE A 544     -44.862   2.574  27.137  1.00  0.86           C  
ATOM   8277  C   ILE A 544     -44.199   3.732  27.849  1.00  0.86           C  
ATOM   8278  O   ILE A 544     -44.841   4.412  28.643  1.00  0.86           O  
ATOM   8279  CB  ILE A 544     -44.340   1.279  27.777  1.00  0.86           C  
ATOM   8280  CG1 ILE A 544     -45.186   0.081  27.373  1.00  0.86           C  
ATOM   8281  CG2 ILE A 544     -44.253   1.442  29.290  1.00  0.86           C  
ATOM   8282  CD1 ILE A 544     -44.544  -1.208  27.774  1.00  0.86           C  
ATOM   8283  H   ILE A 544     -44.145   1.856  25.239  1.00  0.86           H  
ATOM   8284  HA  ILE A 544     -45.935   2.632  27.326  1.00  0.86           H  
ATOM   8285  HB  ILE A 544     -43.338   1.082  27.394  1.00  0.86           H  
ATOM   8286 1HG1 ILE A 544     -46.164   0.149  27.846  1.00  0.86           H  
ATOM   8287 2HG1 ILE A 544     -45.321   0.082  26.292  1.00  0.86           H  
ATOM   8288 1HG2 ILE A 544     -43.857   0.534  29.732  1.00  0.86           H  
ATOM   8289 2HG2 ILE A 544     -43.596   2.275  29.541  1.00  0.86           H  
ATOM   8290 3HG2 ILE A 544     -45.224   1.641  29.692  1.00  0.86           H  
ATOM   8291 1HD1 ILE A 544     -45.157  -2.037  27.478  1.00  0.86           H  
ATOM   8292 2HD1 ILE A 544     -43.574  -1.276  27.288  1.00  0.86           H  
ATOM   8293 3HD1 ILE A 544     -44.414  -1.229  28.854  1.00  0.86           H  
ATOM   8294  N   HIS A 545     -42.944   4.026  27.520  1.00  0.86           N  
ATOM   8295  CA  HIS A 545     -42.264   5.110  28.212  1.00  0.86           C  
ATOM   8296  C   HIS A 545     -42.930   6.445  27.907  1.00  0.86           C  
ATOM   8297  O   HIS A 545     -43.081   7.298  28.790  1.00  0.86           O  
ATOM   8298  CB  HIS A 545     -40.791   5.174  27.809  1.00  0.86           C  
ATOM   8299  CG  HIS A 545     -39.900   4.100  28.371  1.00  0.86           C  
ATOM   8300  ND1 HIS A 545     -39.870   2.828  27.868  1.00  0.86           N  
ATOM   8301  CD2 HIS A 545     -38.982   4.133  29.373  1.00  0.86           C  
ATOM   8302  CE1 HIS A 545     -38.984   2.105  28.534  1.00  0.86           C  
ATOM   8303  NE2 HIS A 545     -38.426   2.873  29.458  1.00  0.86           N  
ATOM   8304  H   HIS A 545     -42.449   3.461  26.831  1.00  0.86           H  
ATOM   8305  HA  HIS A 545     -42.319   4.946  29.288  1.00  0.86           H  
ATOM   8306 1HB  HIS A 545     -40.722   5.130  26.718  1.00  0.86           H  
ATOM   8307 2HB  HIS A 545     -40.395   6.127  28.128  1.00  0.86           H  
ATOM   8308  HD1 HIS A 545     -40.442   2.488  27.103  1.00  0.86           H  
ATOM   8309  HD2 HIS A 545     -38.648   4.928  30.048  1.00  0.86           H  
ATOM   8310  HE1 HIS A 545     -38.818   1.057  28.274  1.00  0.86           H  
ATOM   8311  N   ASP A 546     -43.360   6.648  26.662  1.00  0.86           N  
ATOM   8312  CA  ASP A 546     -44.021   7.897  26.329  1.00  0.86           C  
ATOM   8313  C   ASP A 546     -45.391   7.982  26.985  1.00  0.86           C  
ATOM   8314  O   ASP A 546     -45.753   9.036  27.518  1.00  0.86           O  
ATOM   8315  CB  ASP A 546     -44.143   8.076  24.815  1.00  0.86           C  
ATOM   8316  CG  ASP A 546     -44.727   9.434  24.436  1.00  0.86           C  
ATOM   8317  OD1 ASP A 546     -44.154  10.455  24.783  1.00  0.86           O  
ATOM   8318  OD2 ASP A 546     -45.756   9.492  23.788  1.00  0.86           O  
ATOM   8319  H   ASP A 546     -43.217   5.948  25.932  1.00  0.86           H  
ATOM   8320  HA  ASP A 546     -43.413   8.715  26.712  1.00  0.86           H  
ATOM   8321 1HB  ASP A 546     -43.161   7.965  24.354  1.00  0.86           H  
ATOM   8322 2HB  ASP A 546     -44.780   7.284  24.412  1.00  0.86           H  
ATOM   8323  N   THR A 547     -46.143   6.876  26.986  1.00  0.85           N  
ATOM   8324  CA  THR A 547     -47.469   6.890  27.568  1.00  0.85           C  
ATOM   8325  C   THR A 547     -47.375   7.155  29.059  1.00  0.85           C  
ATOM   8326  O   THR A 547     -48.124   7.977  29.584  1.00  0.85           O  
ATOM   8327  CB  THR A 547     -48.204   5.562  27.367  1.00  0.85           C  
ATOM   8328  OG1 THR A 547     -48.322   5.278  25.969  1.00  0.85           O  
ATOM   8329  CG2 THR A 547     -49.606   5.690  27.965  1.00  0.85           C  
ATOM   8330  H   THR A 547     -45.815   6.023  26.540  1.00  0.85           H  
ATOM   8331  HA  THR A 547     -48.045   7.691  27.108  1.00  0.85           H  
ATOM   8332  HB  THR A 547     -47.653   4.757  27.861  1.00  0.85           H  
ATOM   8333  HG1 THR A 547     -47.411   5.197  25.600  1.00  0.85           H  
ATOM   8334 1HG2 THR A 547     -50.145   4.752  27.836  1.00  0.85           H  
ATOM   8335 2HG2 THR A 547     -49.526   5.930  29.018  1.00  0.85           H  
ATOM   8336 3HG2 THR A 547     -50.143   6.491  27.462  1.00  0.85           H  
ATOM   8337  N   GLU A 548     -46.449   6.471  29.750  1.00  0.84           N  
ATOM   8338  CA  GLU A 548     -46.282   6.671  31.184  1.00  0.84           C  
ATOM   8339  C   GLU A 548     -45.854   8.101  31.485  1.00  0.84           C  
ATOM   8340  O   GLU A 548     -46.340   8.713  32.441  1.00  0.84           O  
ATOM   8341  CB  GLU A 548     -45.245   5.697  31.772  1.00  0.84           C  
ATOM   8342  CG  GLU A 548     -45.684   4.230  31.855  1.00  0.84           C  
ATOM   8343  CD  GLU A 548     -44.583   3.280  32.329  1.00  0.84           C  
ATOM   8344  OE1 GLU A 548     -43.471   3.719  32.507  1.00  0.84           O  
ATOM   8345  OE2 GLU A 548     -44.861   2.107  32.507  1.00  0.84           O  
ATOM   8346  H   GLU A 548     -45.857   5.796  29.270  1.00  0.84           H  
ATOM   8347  HA  GLU A 548     -47.237   6.491  31.663  1.00  0.84           H  
ATOM   8348 1HB  GLU A 548     -44.340   5.732  31.158  1.00  0.84           H  
ATOM   8349 2HB  GLU A 548     -44.972   6.022  32.774  1.00  0.84           H  
ATOM   8350 1HG  GLU A 548     -46.517   4.164  32.550  1.00  0.84           H  
ATOM   8351 2HG  GLU A 548     -46.036   3.912  30.875  1.00  0.84           H  
ATOM   8352  N   THR A 549     -44.972   8.662  30.648  1.00  0.83           N  
ATOM   8353  CA  THR A 549     -44.526  10.026  30.862  1.00  0.83           C  
ATOM   8354  C   THR A 549     -45.692  10.989  30.734  1.00  0.83           C  
ATOM   8355  O   THR A 549     -45.931  11.800  31.628  1.00  0.83           O  
ATOM   8356  CB  THR A 549     -43.435  10.422  29.849  1.00  0.83           C  
ATOM   8357  OG1 THR A 549     -42.287   9.572  30.017  1.00  0.83           O  
ATOM   8358  CG2 THR A 549     -43.042  11.879  30.052  1.00  0.83           C  
ATOM   8359  H   THR A 549     -44.567   8.129  29.877  1.00  0.83           H  
ATOM   8360  HA  THR A 549     -44.122  10.108  31.870  1.00  0.83           H  
ATOM   8361  HB  THR A 549     -43.819  10.294  28.838  1.00  0.83           H  
ATOM   8362  HG1 THR A 549     -42.532   8.656  29.745  1.00  0.83           H  
ATOM   8363 1HG2 THR A 549     -42.279  12.156  29.328  1.00  0.83           H  
ATOM   8364 2HG2 THR A 549     -43.919  12.513  29.910  1.00  0.83           H  
ATOM   8365 3HG2 THR A 549     -42.655  12.022  31.058  1.00  0.83           H  
ATOM   8366  N   LYS A 550     -46.466  10.866  29.656  1.00  0.83           N  
ATOM   8367  CA  LYS A 550     -47.579  11.779  29.462  1.00  0.83           C  
ATOM   8368  C   LYS A 550     -48.660  11.562  30.513  1.00  0.83           C  
ATOM   8369  O   LYS A 550     -49.248  12.519  31.011  1.00  0.83           O  
ATOM   8370  CB  LYS A 550     -48.156  11.636  28.055  1.00  0.83           C  
ATOM   8371  CG  LYS A 550     -47.255  12.189  26.926  1.00  0.83           C  
ATOM   8372  CD  LYS A 550     -47.975  12.120  25.577  1.00  0.83           C  
ATOM   8373  CE  LYS A 550     -47.220  12.863  24.445  1.00  0.83           C  
ATOM   8374  NZ  LYS A 550     -46.018  12.123  23.940  1.00  0.83           N  
ATOM   8375  H   LYS A 550     -46.252  10.162  28.947  1.00  0.83           H  
ATOM   8376  HA  LYS A 550     -47.205  12.798  29.571  1.00  0.83           H  
ATOM   8377 1HB  LYS A 550     -48.320  10.573  27.848  1.00  0.83           H  
ATOM   8378 2HB  LYS A 550     -49.121  12.136  28.002  1.00  0.83           H  
ATOM   8379 1HG  LYS A 550     -46.975  13.220  27.145  1.00  0.83           H  
ATOM   8380 2HG  LYS A 550     -46.342  11.584  26.864  1.00  0.83           H  
ATOM   8381 1HD  LYS A 550     -48.059  11.068  25.286  1.00  0.83           H  
ATOM   8382 2HD  LYS A 550     -48.976  12.535  25.673  1.00  0.83           H  
ATOM   8383 1HE  LYS A 550     -47.907  13.012  23.616  1.00  0.83           H  
ATOM   8384 2HE  LYS A 550     -46.899  13.834  24.817  1.00  0.83           H  
ATOM   8385 1HZ  LYS A 550     -45.579  12.635  23.206  1.00  0.83           H  
ATOM   8386 2HZ  LYS A 550     -45.308  11.927  24.652  1.00  0.83           H  
ATOM   8387 3HZ  LYS A 550     -46.281  11.202  23.583  1.00  0.83           H  
ATOM   8388  N   MET A 551     -48.921  10.312  30.876  1.00  0.86           N  
ATOM   8389  CA  MET A 551     -49.936  10.022  31.873  1.00  0.86           C  
ATOM   8390  C   MET A 551     -49.598  10.733  33.176  1.00  0.86           C  
ATOM   8391  O   MET A 551     -50.473  11.337  33.795  1.00  0.86           O  
ATOM   8392  CB  MET A 551     -50.071   8.515  32.054  1.00  0.86           C  
ATOM   8393  CG  MET A 551     -51.108   8.062  33.068  1.00  0.86           C  
ATOM   8394  SD  MET A 551     -51.214   6.260  33.143  1.00  0.86           S  
ATOM   8395  CE  MET A 551     -49.633   5.839  33.851  1.00  0.86           C  
ATOM   8396  H   MET A 551     -48.426   9.536  30.447  1.00  0.86           H  
ATOM   8397  HA  MET A 551     -50.888  10.412  31.520  1.00  0.86           H  
ATOM   8398 1HB  MET A 551     -50.316   8.060  31.096  1.00  0.86           H  
ATOM   8399 2HB  MET A 551     -49.106   8.110  32.361  1.00  0.86           H  
ATOM   8400 1HG  MET A 551     -50.840   8.439  34.055  1.00  0.86           H  
ATOM   8401 2HG  MET A 551     -52.090   8.460  32.802  1.00  0.86           H  
ATOM   8402 1HE  MET A 551     -49.549   4.760  33.943  1.00  0.86           H  
ATOM   8403 2HE  MET A 551     -48.844   6.207  33.209  1.00  0.86           H  
ATOM   8404 3HE  MET A 551     -49.539   6.299  34.833  1.00  0.86           H  
ATOM   8405  N   GLU A 552     -48.320  10.692  33.576  1.00  0.99           N  
ATOM   8406  CA  GLU A 552     -47.881  11.369  34.790  1.00  0.99           C  
ATOM   8407  C   GLU A 552     -47.935  12.896  34.635  1.00  0.99           C  
ATOM   8408  O   GLU A 552     -48.482  13.589  35.495  1.00  0.99           O  
ATOM   8409  CB  GLU A 552     -46.445  10.936  35.126  1.00  0.99           C  
ATOM   8410  CG  GLU A 552     -45.820  11.537  36.402  1.00  0.99           C  
ATOM   8411  CD  GLU A 552     -46.467  11.104  37.699  1.00  0.99           C  
ATOM   8412  OE1 GLU A 552     -47.157  10.115  37.713  1.00  0.99           O  
ATOM   8413  OE2 GLU A 552     -46.267  11.781  38.692  1.00  0.99           O  
ATOM   8414  H   GLU A 552     -47.636  10.160  33.034  1.00  0.99           H  
ATOM   8415  HA  GLU A 552     -48.540  11.077  35.604  1.00  0.99           H  
ATOM   8416 1HB  GLU A 552     -46.416   9.850  35.224  1.00  0.99           H  
ATOM   8417 2HB  GLU A 552     -45.793  11.194  34.288  1.00  0.99           H  
ATOM   8418 1HG  GLU A 552     -44.767  11.259  36.431  1.00  0.99           H  
ATOM   8419 2HG  GLU A 552     -45.873  12.623  36.327  1.00  0.99           H  
ATOM   8420  N   GLU A 553     -47.472  13.428  33.496  1.00  1.32           N  
ATOM   8421  CA  GLU A 553     -47.468  14.881  33.292  1.00  1.32           C  
ATOM   8422  C   GLU A 553     -48.874  15.472  33.341  1.00  1.32           C  
ATOM   8423  O   GLU A 553     -49.077  16.577  33.851  1.00  1.32           O  
ATOM   8424  CB  GLU A 553     -46.801  15.256  31.955  1.00  1.32           C  
ATOM   8425  CG  GLU A 553     -45.269  15.064  31.915  1.00  1.32           C  
ATOM   8426  CD  GLU A 553     -44.647  15.369  30.561  1.00  1.32           C  
ATOM   8427  OE1 GLU A 553     -45.368  15.634  29.628  1.00  1.32           O  
ATOM   8428  OE2 GLU A 553     -43.441  15.329  30.467  1.00  1.32           O  
ATOM   8429  H   GLU A 553     -47.060  12.821  32.787  1.00  1.32           H  
ATOM   8430  HA  GLU A 553     -46.888  15.331  34.097  1.00  1.32           H  
ATOM   8431 1HB  GLU A 553     -47.231  14.647  31.162  1.00  1.32           H  
ATOM   8432 2HB  GLU A 553     -47.022  16.297  31.718  1.00  1.32           H  
ATOM   8433 1HG  GLU A 553     -44.823  15.725  32.656  1.00  1.32           H  
ATOM   8434 2HG  GLU A 553     -45.030  14.046  32.200  1.00  1.32           H  
ATOM   8435  N   PHE A 554     -49.846  14.725  32.831  1.00  2.03           N  
ATOM   8436  CA  PHE A 554     -51.223  15.170  32.786  1.00  2.03           C  
ATOM   8437  C   PHE A 554     -52.123  14.448  33.795  1.00  2.03           C  
ATOM   8438  O   PHE A 554     -53.350  14.496  33.671  1.00  2.03           O  
ATOM   8439  CB  PHE A 554     -51.745  14.993  31.361  1.00  2.03           C  
ATOM   8440  CG  PHE A 554     -50.972  15.835  30.384  1.00  2.03           C  
ATOM   8441  CD1 PHE A 554     -50.035  15.271  29.528  1.00  2.03           C  
ATOM   8442  CD2 PHE A 554     -51.158  17.197  30.344  1.00  2.03           C  
ATOM   8443  CE1 PHE A 554     -49.309  16.051  28.658  1.00  2.03           C  
ATOM   8444  CE2 PHE A 554     -50.439  17.987  29.476  1.00  2.03           C  
ATOM   8445  CZ  PHE A 554     -49.511  17.414  28.630  1.00  2.03           C  
ATOM   8446  H   PHE A 554     -49.608  13.826  32.409  1.00  2.03           H  
ATOM   8447  HA  PHE A 554     -51.243  16.234  33.020  1.00  2.03           H  
ATOM   8448 1HB  PHE A 554     -51.658  13.944  31.064  1.00  2.03           H  
ATOM   8449 2HB  PHE A 554     -52.793  15.276  31.309  1.00  2.03           H  
ATOM   8450  HD1 PHE A 554     -49.872  14.207  29.548  1.00  2.03           H  
ATOM   8451  HD2 PHE A 554     -51.880  17.644  31.012  1.00  2.03           H  
ATOM   8452  HE1 PHE A 554     -48.575  15.591  27.997  1.00  2.03           H  
ATOM   8453  HE2 PHE A 554     -50.602  19.064  29.460  1.00  2.03           H  
ATOM   8454  HZ  PHE A 554     -48.936  18.036  27.945  1.00  2.03           H  
ATOM   8455  N   LYS A 555     -51.547  13.817  34.827  1.00  3.44           N  
ATOM   8456  CA  LYS A 555     -52.362  13.058  35.787  1.00  3.44           C  
ATOM   8457  C   LYS A 555     -53.394  13.904  36.524  1.00  3.44           C  
ATOM   8458  O   LYS A 555     -54.399  13.385  37.001  1.00  3.44           O  
ATOM   8459  CB  LYS A 555     -51.481  12.362  36.824  1.00  3.44           C  
ATOM   8460  CG  LYS A 555     -50.787  13.294  37.806  1.00  3.44           C  
ATOM   8461  CD  LYS A 555     -49.871  12.516  38.717  1.00  3.44           C  
ATOM   8462  CE  LYS A 555     -49.183  13.417  39.720  1.00  3.44           C  
ATOM   8463  NZ  LYS A 555     -48.219  12.649  40.566  1.00  3.44           N  
ATOM   8464  H   LYS A 555     -50.529  13.814  34.935  1.00  3.44           H  
ATOM   8465  HA  LYS A 555     -52.900  12.289  35.231  1.00  3.44           H  
ATOM   8466 1HB  LYS A 555     -52.084  11.662  37.398  1.00  3.44           H  
ATOM   8467 2HB  LYS A 555     -50.712  11.790  36.317  1.00  3.44           H  
ATOM   8468 1HG  LYS A 555     -50.211  14.044  37.266  1.00  3.44           H  
ATOM   8469 2HG  LYS A 555     -51.530  13.808  38.420  1.00  3.44           H  
ATOM   8470 1HD  LYS A 555     -50.438  11.755  39.247  1.00  3.44           H  
ATOM   8471 2HD  LYS A 555     -49.113  12.023  38.109  1.00  3.44           H  
ATOM   8472 1HE  LYS A 555     -48.642  14.197  39.187  1.00  3.44           H  
ATOM   8473 2HE  LYS A 555     -49.935  13.881  40.360  1.00  3.44           H  
ATOM   8474 1HZ  LYS A 555     -47.765  13.262  41.218  1.00  3.44           H  
ATOM   8475 2HZ  LYS A 555     -48.699  11.920  41.065  1.00  3.44           H  
ATOM   8476 3HZ  LYS A 555     -47.510  12.229  39.939  1.00  3.44           H  
ATOM   8477  N   ASP A 556     -53.162  15.214  36.600  1.00  5.85           N  
ATOM   8478  CA  ASP A 556     -54.071  16.117  37.289  1.00  5.85           C  
ATOM   8479  C   ASP A 556     -55.127  16.704  36.350  1.00  5.85           C  
ATOM   8480  O   ASP A 556     -55.966  17.501  36.773  1.00  5.85           O  
ATOM   8481  CB  ASP A 556     -53.282  17.249  37.941  1.00  5.85           C  
ATOM   8482  CG  ASP A 556     -52.366  16.766  39.065  1.00  5.85           C  
ATOM   8483  OD1 ASP A 556     -52.768  15.909  39.816  1.00  5.85           O  
ATOM   8484  OD2 ASP A 556     -51.264  17.247  39.147  1.00  5.85           O  
ATOM   8485  H   ASP A 556     -52.322  15.580  36.176  1.00  5.85           H  
ATOM   8486  HA  ASP A 556     -54.586  15.556  38.069  1.00  5.85           H  
ATOM   8487 1HB  ASP A 556     -52.675  17.747  37.183  1.00  5.85           H  
ATOM   8488 2HB  ASP A 556     -53.973  17.988  38.345  1.00  5.85           H  
ATOM   8489  N   GLN A 557     -55.061  16.337  35.069  1.00  8.57           N  
ATOM   8490  CA  GLN A 557     -56.016  16.811  34.075  1.00  8.57           C  
ATOM   8491  C   GLN A 557     -56.870  15.647  33.572  1.00  8.57           C  
ATOM   8492  O   GLN A 557     -58.050  15.813  33.253  1.00  8.57           O  
ATOM   8493  CB  GLN A 557     -55.289  17.467  32.898  1.00  8.57           C  
ATOM   8494  CG  GLN A 557     -54.492  18.715  33.263  1.00  8.57           C  
ATOM   8495  CD  GLN A 557     -53.784  19.332  32.060  1.00  8.57           C  
ATOM   8496  OE1 GLN A 557     -54.170  19.109  30.909  1.00  8.57           O  
ATOM   8497  NE2 GLN A 557     -52.740  20.113  32.321  1.00  8.57           N  
ATOM   8498  H   GLN A 557     -54.350  15.681  34.768  1.00  8.57           H  
ATOM   8499  HA  GLN A 557     -56.676  17.543  34.538  1.00  8.57           H  
ATOM   8500 1HB  GLN A 557     -54.598  16.744  32.459  1.00  8.57           H  
ATOM   8501 2HB  GLN A 557     -56.011  17.736  32.130  1.00  8.57           H  
ATOM   8502 1HG  GLN A 557     -55.169  19.457  33.686  1.00  8.57           H  
ATOM   8503 2HG  GLN A 557     -53.733  18.439  33.997  1.00  8.57           H  
ATOM   8504 1HE2 GLN A 557     -52.238  20.547  31.571  1.00  8.57           H  
ATOM   8505 2HE2 GLN A 557     -52.454  20.269  33.267  1.00  8.57           H  
ATOM   8506  N   LEU A 558     -56.268  14.463  33.510  1.00  9.81           N  
ATOM   8507  CA  LEU A 558     -56.953  13.282  33.019  1.00  9.81           C  
ATOM   8508  C   LEU A 558     -57.916  12.755  34.088  1.00  9.81           C  
ATOM   8509  O   LEU A 558     -57.573  12.758  35.268  1.00  9.81           O  
ATOM   8510  CB  LEU A 558     -55.923  12.193  32.715  1.00  9.81           C  
ATOM   8511  CG  LEU A 558     -54.930  12.467  31.605  1.00  9.81           C  
ATOM   8512  CD1 LEU A 558     -53.893  11.326  31.573  1.00  9.81           C  
ATOM   8513  CD2 LEU A 558     -55.680  12.583  30.301  1.00  9.81           C  
ATOM   8514  H   LEU A 558     -55.289  14.390  33.772  1.00  9.81           H  
ATOM   8515  HA  LEU A 558     -57.461  13.548  32.103  1.00  9.81           H  
ATOM   8516 1HB  LEU A 558     -55.331  12.062  33.612  1.00  9.81           H  
ATOM   8517 2HB  LEU A 558     -56.444  11.258  32.493  1.00  9.81           H  
ATOM   8518  HG  LEU A 558     -54.410  13.392  31.793  1.00  9.81           H  
ATOM   8519 1HD1 LEU A 558     -53.169  11.515  30.781  1.00  9.81           H  
ATOM   8520 2HD1 LEU A 558     -53.369  11.281  32.535  1.00  9.81           H  
ATOM   8521 3HD1 LEU A 558     -54.399  10.377  31.388  1.00  9.81           H  
ATOM   8522 1HD2 LEU A 558     -54.978  12.781  29.492  1.00  9.81           H  
ATOM   8523 2HD2 LEU A 558     -56.217  11.647  30.100  1.00  9.81           H  
ATOM   8524 3HD2 LEU A 558     -56.398  13.401  30.369  1.00  9.81           H  
ATOM   8525  N   PRO A 559     -59.114  12.276  33.736  1.00  8.44           N  
ATOM   8526  CA  PRO A 559     -60.020  11.606  34.644  1.00  8.44           C  
ATOM   8527  C   PRO A 559     -59.331  10.390  35.228  1.00  8.44           C  
ATOM   8528  O   PRO A 559     -58.614   9.680  34.513  1.00  8.44           O  
ATOM   8529  CB  PRO A 559     -61.190  11.211  33.739  1.00  8.44           C  
ATOM   8530  CG  PRO A 559     -61.133  12.199  32.590  1.00  8.44           C  
ATOM   8531  CD  PRO A 559     -59.652  12.485  32.383  1.00  8.44           C  
ATOM   8532  HA  PRO A 559     -60.331  12.308  35.435  1.00  8.44           H  
ATOM   8533 1HB  PRO A 559     -61.069  10.170  33.405  1.00  8.44           H  
ATOM   8534 2HB  PRO A 559     -62.133  11.258  34.300  1.00  8.44           H  
ATOM   8535 1HG  PRO A 559     -61.598  11.756  31.688  1.00  8.44           H  
ATOM   8536 2HG  PRO A 559     -61.709  13.105  32.832  1.00  8.44           H  
ATOM   8537 1HD  PRO A 559     -59.194  11.794  31.662  1.00  8.44           H  
ATOM   8538 2HD  PRO A 559     -59.573  13.537  32.076  1.00  8.44           H  
ATOM   8539  N   ALA A 560     -59.625  10.068  36.484  1.00  5.65           N  
ATOM   8540  CA  ALA A 560     -59.016   8.892  37.103  1.00  5.65           C  
ATOM   8541  C   ALA A 560     -59.329   7.640  36.299  1.00  5.65           C  
ATOM   8542  O   ALA A 560     -58.498   6.744  36.185  1.00  5.65           O  
ATOM   8543  CB  ALA A 560     -59.504   8.721  38.525  1.00  5.65           C  
ATOM   8544  H   ALA A 560     -60.233  10.663  37.030  1.00  5.65           H  
ATOM   8545  HA  ALA A 560     -57.934   9.035  37.110  1.00  5.65           H  
ATOM   8546 1HB  ALA A 560     -59.021   7.850  38.969  1.00  5.65           H  
ATOM   8547 2HB  ALA A 560     -59.257   9.610  39.106  1.00  5.65           H  
ATOM   8548 3HB  ALA A 560     -60.583   8.574  38.525  1.00  5.65           H  
ATOM   8549  N   ASP A 561     -60.521   7.590  35.711  1.00  3.28           N  
ATOM   8550  CA  ASP A 561     -60.927   6.438  34.924  1.00  3.28           C  
ATOM   8551  C   ASP A 561     -59.989   6.198  33.740  1.00  3.28           C  
ATOM   8552  O   ASP A 561     -59.731   5.048  33.372  1.00  3.28           O  
ATOM   8553  CB  ASP A 561     -62.347   6.637  34.391  1.00  3.28           C  
ATOM   8554  CG  ASP A 561     -63.436   6.549  35.463  1.00  3.28           C  
ATOM   8555  OD1 ASP A 561     -63.165   6.088  36.548  1.00  3.28           O  
ATOM   8556  OD2 ASP A 561     -64.533   6.961  35.180  1.00  3.28           O  
ATOM   8557  H   ASP A 561     -61.158   8.365  35.824  1.00  3.28           H  
ATOM   8558  HA  ASP A 561     -60.905   5.556  35.565  1.00  3.28           H  
ATOM   8559 1HB  ASP A 561     -62.413   7.611  33.904  1.00  3.28           H  
ATOM   8560 2HB  ASP A 561     -62.551   5.884  33.629  1.00  3.28           H  
ATOM   8561  N   GLU A 562     -59.478   7.277  33.130  1.00  1.90           N  
ATOM   8562  CA  GLU A 562     -58.619   7.122  31.968  1.00  1.90           C  
ATOM   8563  C   GLU A 562     -57.235   6.765  32.444  1.00  1.90           C  
ATOM   8564  O   GLU A 562     -56.527   5.979  31.817  1.00  1.90           O  
ATOM   8565  CB  GLU A 562     -58.565   8.392  31.119  1.00  1.90           C  
ATOM   8566  CG  GLU A 562     -59.880   8.768  30.445  1.00  1.90           C  
ATOM   8567  CD  GLU A 562     -59.753   9.986  29.567  1.00  1.90           C  
ATOM   8568  OE1 GLU A 562     -58.667  10.506  29.481  1.00  1.90           O  
ATOM   8569  OE2 GLU A 562     -60.732  10.400  28.995  1.00  1.90           O  
ATOM   8570  H   GLU A 562     -59.641   8.206  33.503  1.00  1.90           H  
ATOM   8571  HA  GLU A 562     -58.998   6.306  31.353  1.00  1.90           H  
ATOM   8572 1HB  GLU A 562     -58.266   9.233  31.754  1.00  1.90           H  
ATOM   8573 2HB  GLU A 562     -57.804   8.282  30.347  1.00  1.90           H  
ATOM   8574 1HG  GLU A 562     -60.220   7.927  29.842  1.00  1.90           H  
ATOM   8575 2HG  GLU A 562     -60.627   8.954  31.216  1.00  1.90           H  
ATOM   8576  N   CYS A 563     -56.847   7.317  33.589  1.00  1.22           N  
ATOM   8577  CA  CYS A 563     -55.528   7.013  34.107  1.00  1.22           C  
ATOM   8578  C   CYS A 563     -55.471   5.526  34.437  1.00  1.22           C  
ATOM   8579  O   CYS A 563     -54.496   4.843  34.120  1.00  1.22           O  
ATOM   8580  CB  CYS A 563     -55.250   7.827  35.364  1.00  1.22           C  
ATOM   8581  SG  CYS A 563     -55.070   9.599  35.060  1.00  1.22           S  
ATOM   8582  H   CYS A 563     -57.465   7.972  34.075  1.00  1.22           H  
ATOM   8583  HA  CYS A 563     -54.780   7.244  33.349  1.00  1.22           H  
ATOM   8584 1HB  CYS A 563     -56.057   7.682  36.079  1.00  1.22           H  
ATOM   8585 2HB  CYS A 563     -54.334   7.467  35.826  1.00  1.22           H  
ATOM   8586  HG  CYS A 563     -56.374   9.824  34.796  1.00  1.22           H  
ATOM   8587  N   ASN A 564     -56.553   5.009  35.023  1.00  0.91           N  
ATOM   8588  CA  ASN A 564     -56.620   3.605  35.382  1.00  0.91           C  
ATOM   8589  C   ASN A 564     -56.635   2.726  34.135  1.00  0.91           C  
ATOM   8590  O   ASN A 564     -55.931   1.712  34.082  1.00  0.91           O  
ATOM   8591  CB  ASN A 564     -57.844   3.358  36.233  1.00  0.91           C  
ATOM   8592  CG  ASN A 564     -57.700   3.938  37.623  1.00  0.91           C  
ATOM   8593  OD1 ASN A 564     -56.587   4.188  38.105  1.00  0.91           O  
ATOM   8594  ND2 ASN A 564     -58.810   4.161  38.275  1.00  0.91           N  
ATOM   8595  H   ASN A 564     -57.333   5.621  35.266  1.00  0.91           H  
ATOM   8596  HA  ASN A 564     -55.729   3.350  35.956  1.00  0.91           H  
ATOM   8597 1HB  ASN A 564     -58.714   3.815  35.753  1.00  0.91           H  
ATOM   8598 2HB  ASN A 564     -58.032   2.289  36.308  1.00  0.91           H  
ATOM   8599 1HD2 ASN A 564     -58.781   4.549  39.195  1.00  0.91           H  
ATOM   8600 2HD2 ASN A 564     -59.689   3.951  37.848  1.00  0.91           H  
ATOM   8601  N   LYS A 565     -57.395   3.140  33.109  1.00  0.78           N  
ATOM   8602  CA  LYS A 565     -57.456   2.394  31.860  1.00  0.78           C  
ATOM   8603  C   LYS A 565     -56.059   2.308  31.260  1.00  0.78           C  
ATOM   8604  O   LYS A 565     -55.606   1.227  30.881  1.00  0.78           O  
ATOM   8605  CB  LYS A 565     -58.444   3.056  30.893  1.00  0.78           C  
ATOM   8606  CG  LYS A 565     -58.663   2.344  29.554  1.00  0.78           C  
ATOM   8607  CD  LYS A 565     -59.735   3.087  28.730  1.00  0.78           C  
ATOM   8608  CE  LYS A 565     -60.121   2.340  27.451  1.00  0.78           C  
ATOM   8609  NZ  LYS A 565     -59.008   2.281  26.479  1.00  0.78           N  
ATOM   8610  H   LYS A 565     -57.979   3.972  33.206  1.00  0.78           H  
ATOM   8611  HA  LYS A 565     -57.796   1.380  32.072  1.00  0.78           H  
ATOM   8612 1HB  LYS A 565     -59.412   3.159  31.385  1.00  0.78           H  
ATOM   8613 2HB  LYS A 565     -58.092   4.062  30.669  1.00  0.78           H  
ATOM   8614 1HG  LYS A 565     -57.722   2.328  28.990  1.00  0.78           H  
ATOM   8615 2HG  LYS A 565     -58.981   1.317  29.727  1.00  0.78           H  
ATOM   8616 1HD  LYS A 565     -60.627   3.225  29.341  1.00  0.78           H  
ATOM   8617 2HD  LYS A 565     -59.351   4.071  28.457  1.00  0.78           H  
ATOM   8618 1HE  LYS A 565     -60.417   1.325  27.707  1.00  0.78           H  
ATOM   8619 2HE  LYS A 565     -60.965   2.849  26.987  1.00  0.78           H  
ATOM   8620 1HZ  LYS A 565     -59.289   1.783  25.655  1.00  0.78           H  
ATOM   8621 2HZ  LYS A 565     -58.715   3.205  26.221  1.00  0.78           H  
ATOM   8622 3HZ  LYS A 565     -58.209   1.789  26.898  1.00  0.78           H  
ATOM   8623  N   LEU A 566     -55.346   3.436  31.223  1.00  0.74           N  
ATOM   8624  CA  LEU A 566     -54.002   3.425  30.679  1.00  0.74           C  
ATOM   8625  C   LEU A 566     -53.089   2.527  31.486  1.00  0.74           C  
ATOM   8626  O   LEU A 566     -52.319   1.766  30.915  1.00  0.74           O  
ATOM   8627  CB  LEU A 566     -53.415   4.830  30.665  1.00  0.74           C  
ATOM   8628  CG  LEU A 566     -54.001   5.802  29.675  1.00  0.74           C  
ATOM   8629  CD1 LEU A 566     -53.432   7.198  29.959  1.00  0.74           C  
ATOM   8630  CD2 LEU A 566     -53.656   5.329  28.276  1.00  0.74           C  
ATOM   8631  H   LEU A 566     -55.750   4.312  31.554  1.00  0.74           H  
ATOM   8632  HA  LEU A 566     -54.049   3.049  29.656  1.00  0.74           H  
ATOM   8633 1HB  LEU A 566     -53.573   5.257  31.653  1.00  0.74           H  
ATOM   8634 2HB  LEU A 566     -52.344   4.763  30.484  1.00  0.74           H  
ATOM   8635  HG  LEU A 566     -55.081   5.842  29.786  1.00  0.74           H  
ATOM   8636 1HD1 LEU A 566     -53.847   7.914  29.252  1.00  0.74           H  
ATOM   8637 2HD1 LEU A 566     -53.700   7.493  30.974  1.00  0.74           H  
ATOM   8638 3HD1 LEU A 566     -52.347   7.174  29.861  1.00  0.74           H  
ATOM   8639 1HD2 LEU A 566     -54.071   6.020  27.545  1.00  0.74           H  
ATOM   8640 2HD2 LEU A 566     -52.578   5.286  28.164  1.00  0.74           H  
ATOM   8641 3HD2 LEU A 566     -54.078   4.332  28.114  1.00  0.74           H  
ATOM   8642  N   LYS A 567     -53.194   2.542  32.812  1.00  0.73           N  
ATOM   8643  CA  LYS A 567     -52.322   1.676  33.591  1.00  0.73           C  
ATOM   8644  C   LYS A 567     -52.569   0.207  33.249  1.00  0.73           C  
ATOM   8645  O   LYS A 567     -51.622  -0.588  33.178  1.00  0.73           O  
ATOM   8646  CB  LYS A 567     -52.486   1.953  35.082  1.00  0.73           C  
ATOM   8647  CG  LYS A 567     -51.884   3.281  35.511  1.00  0.73           C  
ATOM   8648  CD  LYS A 567     -52.085   3.567  36.980  1.00  0.73           C  
ATOM   8649  CE  LYS A 567     -51.476   4.912  37.353  1.00  0.73           C  
ATOM   8650  NZ  LYS A 567     -51.666   5.231  38.798  1.00  0.73           N  
ATOM   8651  H   LYS A 567     -53.838   3.183  33.278  1.00  0.73           H  
ATOM   8652  HA  LYS A 567     -51.293   1.906  33.328  1.00  0.73           H  
ATOM   8653 1HB  LYS A 567     -53.550   1.972  35.329  1.00  0.73           H  
ATOM   8654 2HB  LYS A 567     -52.024   1.156  35.660  1.00  0.73           H  
ATOM   8655 1HG  LYS A 567     -50.818   3.261  35.306  1.00  0.73           H  
ATOM   8656 2HG  LYS A 567     -52.325   4.078  34.933  1.00  0.73           H  
ATOM   8657 1HD  LYS A 567     -53.156   3.589  37.199  1.00  0.73           H  
ATOM   8658 2HD  LYS A 567     -51.622   2.783  37.577  1.00  0.73           H  
ATOM   8659 1HE  LYS A 567     -50.410   4.894  37.129  1.00  0.73           H  
ATOM   8660 2HE  LYS A 567     -51.949   5.692  36.750  1.00  0.73           H  
ATOM   8661 1HZ  LYS A 567     -51.251   6.129  39.004  1.00  0.73           H  
ATOM   8662 2HZ  LYS A 567     -52.655   5.260  39.010  1.00  0.73           H  
ATOM   8663 3HZ  LYS A 567     -51.223   4.519  39.361  1.00  0.73           H  
ATOM   8664  N   GLU A 568     -53.829  -0.166  33.006  1.00  0.73           N  
ATOM   8665  CA  GLU A 568     -54.115  -1.543  32.614  1.00  0.73           C  
ATOM   8666  C   GLU A 568     -53.488  -1.861  31.252  1.00  0.73           C  
ATOM   8667  O   GLU A 568     -52.816  -2.886  31.088  1.00  0.73           O  
ATOM   8668  CB  GLU A 568     -55.625  -1.811  32.567  1.00  0.73           C  
ATOM   8669  CG  GLU A 568     -55.978  -3.247  32.165  1.00  0.73           C  
ATOM   8670  CD  GLU A 568     -57.468  -3.568  32.164  1.00  0.73           C  
ATOM   8671  OE1 GLU A 568     -58.257  -2.741  32.550  1.00  0.73           O  
ATOM   8672  OE2 GLU A 568     -57.803  -4.659  31.736  1.00  0.73           O  
ATOM   8673  H   GLU A 568     -54.590   0.513  33.106  1.00  0.73           H  
ATOM   8674  HA  GLU A 568     -53.673  -2.208  33.354  1.00  0.73           H  
ATOM   8675 1HB  GLU A 568     -56.064  -1.604  33.542  1.00  0.73           H  
ATOM   8676 2HB  GLU A 568     -56.092  -1.137  31.849  1.00  0.73           H  
ATOM   8677 1HG  GLU A 568     -55.586  -3.416  31.161  1.00  0.73           H  
ATOM   8678 2HG  GLU A 568     -55.465  -3.930  32.840  1.00  0.73           H  
ATOM   8679  N   GLU A 569     -53.681  -0.966  30.277  1.00  0.71           N  
ATOM   8680  CA  GLU A 569     -53.166  -1.185  28.925  1.00  0.71           C  
ATOM   8681  C   GLU A 569     -51.641  -1.277  28.915  1.00  0.71           C  
ATOM   8682  O   GLU A 569     -51.056  -2.129  28.234  1.00  0.71           O  
ATOM   8683  CB  GLU A 569     -53.610  -0.035  28.017  1.00  0.71           C  
ATOM   8684  CG  GLU A 569     -55.109   0.005  27.713  1.00  0.71           C  
ATOM   8685  CD  GLU A 569     -55.537   1.259  26.972  1.00  0.71           C  
ATOM   8686  OE1 GLU A 569     -54.729   2.141  26.787  1.00  0.71           O  
ATOM   8687  OE2 GLU A 569     -56.700   1.341  26.609  1.00  0.71           O  
ATOM   8688  H   GLU A 569     -54.230  -0.127  30.482  1.00  0.71           H  
ATOM   8689  HA  GLU A 569     -53.572  -2.124  28.549  1.00  0.71           H  
ATOM   8690 1HB  GLU A 569     -53.341   0.914  28.484  1.00  0.71           H  
ATOM   8691 2HB  GLU A 569     -53.076  -0.094  27.069  1.00  0.71           H  
ATOM   8692 1HG  GLU A 569     -55.365  -0.865  27.108  1.00  0.71           H  
ATOM   8693 2HG  GLU A 569     -55.659  -0.066  28.650  1.00  0.71           H  
ATOM   8694  N   ILE A 570     -51.009  -0.418  29.712  1.00  0.70           N  
ATOM   8695  CA  ILE A 570     -49.567  -0.365  29.846  1.00  0.70           C  
ATOM   8696  C   ILE A 570     -49.049  -1.633  30.481  1.00  0.70           C  
ATOM   8697  O   ILE A 570     -48.072  -2.214  30.003  1.00  0.70           O  
ATOM   8698  CB  ILE A 570     -49.141   0.828  30.707  1.00  0.70           C  
ATOM   8699  CG1 ILE A 570     -49.434   2.171  29.992  1.00  0.70           C  
ATOM   8700  CG2 ILE A 570     -47.675   0.690  31.001  1.00  0.70           C  
ATOM   8701  CD1 ILE A 570     -49.359   3.359  30.938  1.00  0.70           C  
ATOM   8702  H   ILE A 570     -51.565   0.256  30.233  1.00  0.70           H  
ATOM   8703  HA  ILE A 570     -49.126  -0.264  28.857  1.00  0.70           H  
ATOM   8704  HB  ILE A 570     -49.702   0.828  31.640  1.00  0.70           H  
ATOM   8705 1HG1 ILE A 570     -48.697   2.318  29.202  1.00  0.70           H  
ATOM   8706 2HG1 ILE A 570     -50.417   2.136  29.533  1.00  0.70           H  
ATOM   8707 1HG2 ILE A 570     -47.337   1.521  31.620  1.00  0.70           H  
ATOM   8708 2HG2 ILE A 570     -47.490  -0.246  31.523  1.00  0.70           H  
ATOM   8709 3HG2 ILE A 570     -47.144   0.689  30.068  1.00  0.70           H  
ATOM   8710 1HD1 ILE A 570     -49.557   4.265  30.416  1.00  0.70           H  
ATOM   8711 2HD1 ILE A 570     -50.097   3.239  31.727  1.00  0.70           H  
ATOM   8712 3HD1 ILE A 570     -48.377   3.403  31.372  1.00  0.70           H  
ATOM   8713  N   SER A 571     -49.710  -2.075  31.556  1.00  0.69           N  
ATOM   8714  CA  SER A 571     -49.304  -3.275  32.257  1.00  0.69           C  
ATOM   8715  C   SER A 571     -49.373  -4.485  31.339  1.00  0.69           C  
ATOM   8716  O   SER A 571     -48.455  -5.309  31.332  1.00  0.69           O  
ATOM   8717  CB  SER A 571     -50.203  -3.498  33.457  1.00  0.69           C  
ATOM   8718  OG  SER A 571     -50.054  -2.465  34.393  1.00  0.69           O  
ATOM   8719  H   SER A 571     -50.506  -1.551  31.920  1.00  0.69           H  
ATOM   8720  HA  SER A 571     -48.277  -3.149  32.596  1.00  0.69           H  
ATOM   8721 1HB  SER A 571     -51.243  -3.545  33.129  1.00  0.69           H  
ATOM   8722 2HB  SER A 571     -49.961  -4.451  33.918  1.00  0.69           H  
ATOM   8723  HG  SER A 571     -50.463  -1.673  33.972  1.00  0.69           H  
ATOM   8724  N   LYS A 572     -50.430  -4.579  30.524  1.00  0.67           N  
ATOM   8725  CA  LYS A 572     -50.538  -5.705  29.609  1.00  0.67           C  
ATOM   8726  C   LYS A 572     -49.428  -5.657  28.563  1.00  0.67           C  
ATOM   8727  O   LYS A 572     -48.805  -6.683  28.271  1.00  0.67           O  
ATOM   8728  CB  LYS A 572     -51.920  -5.729  28.961  1.00  0.67           C  
ATOM   8729  CG  LYS A 572     -53.038  -6.130  29.925  1.00  0.67           C  
ATOM   8730  CD  LYS A 572     -54.406  -6.098  29.263  1.00  0.67           C  
ATOM   8731  CE  LYS A 572     -55.495  -6.536  30.240  1.00  0.67           C  
ATOM   8732  NZ  LYS A 572     -56.860  -6.425  29.651  1.00  0.67           N  
ATOM   8733  H   LYS A 572     -51.176  -3.882  30.571  1.00  0.67           H  
ATOM   8734  HA  LYS A 572     -50.415  -6.625  30.179  1.00  0.67           H  
ATOM   8735 1HB  LYS A 572     -52.152  -4.731  28.576  1.00  0.67           H  
ATOM   8736 2HB  LYS A 572     -51.920  -6.418  28.119  1.00  0.67           H  
ATOM   8737 1HG  LYS A 572     -52.846  -7.130  30.310  1.00  0.67           H  
ATOM   8738 2HG  LYS A 572     -53.045  -5.433  30.764  1.00  0.67           H  
ATOM   8739 1HD  LYS A 572     -54.619  -5.079  28.931  1.00  0.67           H  
ATOM   8740 2HD  LYS A 572     -54.414  -6.757  28.397  1.00  0.67           H  
ATOM   8741 1HE  LYS A 572     -55.319  -7.571  30.525  1.00  0.67           H  
ATOM   8742 2HE  LYS A 572     -55.441  -5.917  31.129  1.00  0.67           H  
ATOM   8743 1HZ  LYS A 572     -57.549  -6.724  30.338  1.00  0.67           H  
ATOM   8744 2HZ  LYS A 572     -57.041  -5.460  29.392  1.00  0.67           H  
ATOM   8745 3HZ  LYS A 572     -56.927  -7.007  28.834  1.00  0.67           H  
ATOM   8746  N   MET A 573     -49.120  -4.464  28.042  1.00  0.67           N  
ATOM   8747  CA  MET A 573     -48.036  -4.365  27.077  1.00  0.67           C  
ATOM   8748  C   MET A 573     -46.735  -4.802  27.734  1.00  0.67           C  
ATOM   8749  O   MET A 573     -45.970  -5.579  27.162  1.00  0.67           O  
ATOM   8750  CB  MET A 573     -47.914  -2.941  26.543  1.00  0.67           C  
ATOM   8751  CG  MET A 573     -46.946  -2.779  25.361  1.00  0.67           C  
ATOM   8752  SD  MET A 573     -47.535  -3.547  23.872  1.00  0.67           S  
ATOM   8753  CE  MET A 573     -46.527  -4.984  23.776  1.00  0.67           C  
ATOM   8754  H   MET A 573     -49.660  -3.631  28.291  1.00  0.67           H  
ATOM   8755  HA  MET A 573     -48.240  -5.041  26.249  1.00  0.67           H  
ATOM   8756 1HB  MET A 573     -48.898  -2.592  26.229  1.00  0.67           H  
ATOM   8757 2HB  MET A 573     -47.587  -2.282  27.349  1.00  0.67           H  
ATOM   8758 1HG  MET A 573     -46.779  -1.721  25.163  1.00  0.67           H  
ATOM   8759 2HG  MET A 573     -45.993  -3.233  25.620  1.00  0.67           H  
ATOM   8760 1HE  MET A 573     -46.796  -5.559  22.897  1.00  0.67           H  
ATOM   8761 2HE  MET A 573     -45.498  -4.689  23.711  1.00  0.67           H  
ATOM   8762 3HE  MET A 573     -46.671  -5.576  24.658  1.00  0.67           H  
ATOM   8763  N   ARG A 574     -46.491  -4.319  28.953  1.00  0.66           N  
ATOM   8764  CA  ARG A 574     -45.278  -4.658  29.673  1.00  0.66           C  
ATOM   8765  C   ARG A 574     -45.141  -6.169  29.872  1.00  0.66           C  
ATOM   8766  O   ARG A 574     -44.051  -6.715  29.684  1.00  0.66           O  
ATOM   8767  CB  ARG A 574     -45.222  -3.925  31.005  1.00  0.66           C  
ATOM   8768  CG  ARG A 574     -43.930  -4.125  31.782  1.00  0.66           C  
ATOM   8769  CD  ARG A 574     -43.893  -3.335  33.053  1.00  0.66           C  
ATOM   8770  NE  ARG A 574     -43.820  -1.883  32.827  1.00  0.66           N  
ATOM   8771  CZ  ARG A 574     -42.676  -1.213  32.553  1.00  0.66           C  
ATOM   8772  NH1 ARG A 574     -41.540  -1.877  32.454  1.00  0.66           N  
ATOM   8773  NH2 ARG A 574     -42.683   0.101  32.391  1.00  0.66           N  
ATOM   8774  H   ARG A 574     -47.159  -3.682  29.384  1.00  0.66           H  
ATOM   8775  HA  ARG A 574     -44.432  -4.317  29.079  1.00  0.66           H  
ATOM   8776 1HB  ARG A 574     -45.362  -2.855  30.838  1.00  0.66           H  
ATOM   8777 2HB  ARG A 574     -46.043  -4.263  31.634  1.00  0.66           H  
ATOM   8778 1HG  ARG A 574     -43.827  -5.182  32.033  1.00  0.66           H  
ATOM   8779 2HG  ARG A 574     -43.087  -3.816  31.162  1.00  0.66           H  
ATOM   8780 1HD  ARG A 574     -44.798  -3.543  33.625  1.00  0.66           H  
ATOM   8781 2HD  ARG A 574     -43.022  -3.632  33.636  1.00  0.66           H  
ATOM   8782  HE  ARG A 574     -44.675  -1.342  32.897  1.00  0.66           H  
ATOM   8783 1HH1 ARG A 574     -41.527  -2.880  32.580  1.00  0.66           H  
ATOM   8784 2HH1 ARG A 574     -40.683  -1.383  32.254  1.00  0.66           H  
ATOM   8785 1HH2 ARG A 574     -43.556   0.644  32.481  1.00  0.66           H  
ATOM   8786 2HH2 ARG A 574     -41.827   0.594  32.191  1.00  0.66           H  
ATOM   8787  N   GLU A 575     -46.244  -6.855  30.201  1.00  0.66           N  
ATOM   8788  CA  GLU A 575     -46.199  -8.304  30.400  1.00  0.66           C  
ATOM   8789  C   GLU A 575     -45.847  -9.014  29.090  1.00  0.66           C  
ATOM   8790  O   GLU A 575     -45.035  -9.946  29.072  1.00  0.66           O  
ATOM   8791  CB  GLU A 575     -47.548  -8.817  30.915  1.00  0.66           C  
ATOM   8792  CG  GLU A 575     -47.599 -10.325  31.230  1.00  0.66           C  
ATOM   8793  CD  GLU A 575     -46.742 -10.743  32.407  1.00  0.66           C  
ATOM   8794  OE1 GLU A 575     -46.384  -9.907  33.200  1.00  0.66           O  
ATOM   8795  OE2 GLU A 575     -46.456 -11.918  32.512  1.00  0.66           O  
ATOM   8796  H   GLU A 575     -47.120  -6.352  30.356  1.00  0.66           H  
ATOM   8797  HA  GLU A 575     -45.428  -8.528  31.137  1.00  0.66           H  
ATOM   8798 1HB  GLU A 575     -47.820  -8.270  31.819  1.00  0.66           H  
ATOM   8799 2HB  GLU A 575     -48.318  -8.605  30.170  1.00  0.66           H  
ATOM   8800 1HG  GLU A 575     -48.632 -10.604  31.431  1.00  0.66           H  
ATOM   8801 2HG  GLU A 575     -47.273 -10.869  30.343  1.00  0.66           H  
ATOM   8802  N   LEU A 576     -46.417  -8.549  27.981  1.00  0.66           N  
ATOM   8803  CA  LEU A 576     -46.114  -9.153  26.693  1.00  0.66           C  
ATOM   8804  C   LEU A 576     -44.642  -8.965  26.343  1.00  0.66           C  
ATOM   8805  O   LEU A 576     -44.014  -9.844  25.753  1.00  0.66           O  
ATOM   8806  CB  LEU A 576     -46.995  -8.546  25.616  1.00  0.66           C  
ATOM   8807  CG  LEU A 576     -48.445  -8.899  25.671  1.00  0.66           C  
ATOM   8808  CD1 LEU A 576     -49.171  -8.062  24.670  1.00  0.66           C  
ATOM   8809  CD2 LEU A 576     -48.603 -10.371  25.355  1.00  0.66           C  
ATOM   8810  H   LEU A 576     -47.091  -7.781  28.039  1.00  0.66           H  
ATOM   8811  HA  LEU A 576     -46.320 -10.220  26.753  1.00  0.66           H  
ATOM   8812 1HB  LEU A 576     -46.920  -7.481  25.691  1.00  0.66           H  
ATOM   8813 2HB  LEU A 576     -46.631  -8.860  24.667  1.00  0.66           H  
ATOM   8814  HG  LEU A 576     -48.845  -8.686  26.664  1.00  0.66           H  
ATOM   8815 1HD1 LEU A 576     -50.233  -8.301  24.691  1.00  0.66           H  
ATOM   8816 2HD1 LEU A 576     -49.028  -7.013  24.924  1.00  0.66           H  
ATOM   8817 3HD1 LEU A 576     -48.770  -8.258  23.673  1.00  0.66           H  
ATOM   8818 1HD2 LEU A 576     -49.657 -10.640  25.383  1.00  0.66           H  
ATOM   8819 2HD2 LEU A 576     -48.203 -10.577  24.358  1.00  0.66           H  
ATOM   8820 3HD2 LEU A 576     -48.058 -10.966  26.090  1.00  0.66           H  
ATOM   8821  N   LEU A 577     -44.085  -7.816  26.717  1.00  0.68           N  
ATOM   8822  CA  LEU A 577     -42.683  -7.542  26.456  1.00  0.68           C  
ATOM   8823  C   LEU A 577     -41.798  -8.378  27.387  1.00  0.68           C  
ATOM   8824  O   LEU A 577     -40.770  -8.910  26.973  1.00  0.68           O  
ATOM   8825  CB  LEU A 577     -42.426  -6.055  26.628  1.00  0.68           C  
ATOM   8826  CG  LEU A 577     -43.148  -5.215  25.608  1.00  0.68           C  
ATOM   8827  CD1 LEU A 577     -42.957  -3.785  25.940  1.00  0.68           C  
ATOM   8828  CD2 LEU A 577     -42.654  -5.551  24.263  1.00  0.68           C  
ATOM   8829  H   LEU A 577     -44.663  -7.105  27.169  1.00  0.68           H  
ATOM   8830  HA  LEU A 577     -42.465  -7.816  25.427  1.00  0.68           H  
ATOM   8831 1HB  LEU A 577     -42.757  -5.750  27.618  1.00  0.68           H  
ATOM   8832 2HB  LEU A 577     -41.357  -5.864  26.536  1.00  0.68           H  
ATOM   8833  HG  LEU A 577     -44.193  -5.434  25.648  1.00  0.68           H  
ATOM   8834 1HD1 LEU A 577     -43.484  -3.160  25.245  1.00  0.68           H  
ATOM   8835 2HD1 LEU A 577     -43.341  -3.622  26.935  1.00  0.68           H  
ATOM   8836 3HD1 LEU A 577     -41.902  -3.547  25.912  1.00  0.68           H  
ATOM   8837 1HD2 LEU A 577     -43.172  -4.981  23.526  1.00  0.68           H  
ATOM   8838 2HD2 LEU A 577     -41.625  -5.326  24.226  1.00  0.68           H  
ATOM   8839 3HD2 LEU A 577     -42.808  -6.605  24.069  1.00  0.68           H  
ATOM   8840  N   ALA A 578     -42.235  -8.582  28.631  1.00  0.70           N  
ATOM   8841  CA  ALA A 578     -41.494  -9.417  29.578  1.00  0.70           C  
ATOM   8842  C   ALA A 578     -41.359 -10.834  29.021  1.00  0.70           C  
ATOM   8843  O   ALA A 578     -40.345 -11.509  29.214  1.00  0.70           O  
ATOM   8844  CB  ALA A 578     -42.197  -9.453  30.926  1.00  0.70           C  
ATOM   8845  H   ALA A 578     -43.082  -8.112  28.946  1.00  0.70           H  
ATOM   8846  HA  ALA A 578     -40.497  -8.996  29.700  1.00  0.70           H  
ATOM   8847 1HB  ALA A 578     -41.627 -10.066  31.619  1.00  0.70           H  
ATOM   8848 2HB  ALA A 578     -42.283  -8.439  31.317  1.00  0.70           H  
ATOM   8849 3HB  ALA A 578     -43.192  -9.876  30.807  1.00  0.70           H  
ATOM   8850  N   ARG A 579     -42.396 -11.254  28.299  1.00  0.72           N  
ATOM   8851  CA  ARG A 579     -42.515 -12.553  27.662  1.00  0.72           C  
ATOM   8852  C   ARG A 579     -42.133 -12.520  26.175  1.00  0.72           C  
ATOM   8853  O   ARG A 579     -42.415 -13.479  25.441  1.00  0.72           O  
ATOM   8854  CB  ARG A 579     -43.939 -13.058  27.811  1.00  0.72           C  
ATOM   8855  CG  ARG A 579     -44.338 -13.389  29.240  1.00  0.72           C  
ATOM   8856  CD  ARG A 579     -45.758 -13.804  29.340  1.00  0.72           C  
ATOM   8857  NE  ARG A 579     -46.131 -14.096  30.716  1.00  0.72           N  
ATOM   8858  CZ  ARG A 579     -46.047 -15.308  31.303  1.00  0.72           C  
ATOM   8859  NH1 ARG A 579     -45.628 -16.353  30.616  1.00  0.72           N  
ATOM   8860  NH2 ARG A 579     -46.385 -15.444  32.574  1.00  0.72           N  
ATOM   8861  H   ARG A 579     -43.202 -10.630  28.233  1.00  0.72           H  
ATOM   8862  HA  ARG A 579     -41.849 -13.244  28.175  1.00  0.72           H  
ATOM   8863 1HB  ARG A 579     -44.629 -12.291  27.446  1.00  0.72           H  
ATOM   8864 2HB  ARG A 579     -44.085 -13.947  27.202  1.00  0.72           H  
ATOM   8865 1HG  ARG A 579     -43.710 -14.193  29.621  1.00  0.72           H  
ATOM   8866 2HG  ARG A 579     -44.210 -12.497  29.863  1.00  0.72           H  
ATOM   8867 1HD  ARG A 579     -46.392 -12.990  28.980  1.00  0.72           H  
ATOM   8868 2HD  ARG A 579     -45.928 -14.695  28.738  1.00  0.72           H  
ATOM   8869  HE  ARG A 579     -46.440 -13.306  31.301  1.00  0.72           H  
ATOM   8870 1HH1 ARG A 579     -45.368 -16.247  29.645  1.00  0.72           H  
ATOM   8871 2HH1 ARG A 579     -45.567 -17.257  31.060  1.00  0.72           H  
ATOM   8872 1HH2 ARG A 579     -46.704 -14.633  33.101  1.00  0.72           H  
ATOM   8873 2HH2 ARG A 579     -46.324 -16.345  33.019  1.00  0.72           H  
ATOM   8874  N   LYS A 580     -41.441 -11.459  25.731  1.00  0.74           N  
ATOM   8875  CA  LYS A 580     -41.071 -11.278  24.322  1.00  0.74           C  
ATOM   8876  C   LYS A 580     -40.314 -12.431  23.697  1.00  0.74           C  
ATOM   8877  O   LYS A 580     -40.346 -12.585  22.486  1.00  0.74           O  
ATOM   8878  CB  LYS A 580     -40.182 -10.049  24.136  1.00  0.74           C  
ATOM   8879  CG  LYS A 580     -38.779 -10.189  24.750  1.00  0.74           C  
ATOM   8880  CD  LYS A 580     -37.942  -8.947  24.580  1.00  0.74           C  
ATOM   8881  CE  LYS A 580     -36.578  -9.097  25.282  1.00  0.74           C  
ATOM   8882  NZ  LYS A 580     -35.674 -10.140  24.632  1.00  0.74           N  
ATOM   8883  H   LYS A 580     -41.200 -10.705  26.375  1.00  0.74           H  
ATOM   8884  HA  LYS A 580     -41.990 -11.127  23.758  1.00  0.74           H  
ATOM   8885 1HB  LYS A 580     -40.045  -9.883  23.072  1.00  0.74           H  
ATOM   8886 2HB  LYS A 580     -40.665  -9.170  24.536  1.00  0.74           H  
ATOM   8887 1HG  LYS A 580     -38.867 -10.424  25.814  1.00  0.74           H  
ATOM   8888 2HG  LYS A 580     -38.250 -11.000  24.263  1.00  0.74           H  
ATOM   8889 1HD  LYS A 580     -37.777  -8.766  23.521  1.00  0.74           H  
ATOM   8890 2HD  LYS A 580     -38.475  -8.094  25.005  1.00  0.74           H  
ATOM   8891 1HE  LYS A 580     -36.071  -8.135  25.266  1.00  0.74           H  
ATOM   8892 2HE  LYS A 580     -36.753  -9.388  26.319  1.00  0.74           H  
ATOM   8893 1HZ  LYS A 580     -34.808 -10.190  25.138  1.00  0.74           H  
ATOM   8894 2HZ  LYS A 580     -36.099 -11.095  24.636  1.00  0.74           H  
ATOM   8895 3HZ  LYS A 580     -35.487  -9.886  23.681  1.00  0.74           H  
ATOM   8896  N   ASP A 581     -39.675 -13.273  24.497  1.00  0.76           N  
ATOM   8897  CA  ASP A 581     -38.896 -14.371  23.952  1.00  0.76           C  
ATOM   8898  C   ASP A 581     -39.801 -15.544  23.553  1.00  0.76           C  
ATOM   8899  O   ASP A 581     -39.349 -16.494  22.910  1.00  0.76           O  
ATOM   8900  CB  ASP A 581     -37.856 -14.806  24.980  1.00  0.76           C  
ATOM   8901  CG  ASP A 581     -36.807 -13.686  25.249  1.00  0.76           C  
ATOM   8902  OD1 ASP A 581     -36.600 -12.834  24.393  1.00  0.76           O  
ATOM   8903  OD2 ASP A 581     -36.245 -13.682  26.309  1.00  0.76           O  
ATOM   8904  H   ASP A 581     -39.707 -13.120  25.495  1.00  0.76           H  
ATOM   8905  HA  ASP A 581     -38.380 -14.018  23.059  1.00  0.76           H  
ATOM   8906 1HB  ASP A 581     -38.353 -15.062  25.916  1.00  0.76           H  
ATOM   8907 2HB  ASP A 581     -37.340 -15.699  24.624  1.00  0.76           H  
ATOM   8908  N   SER A 582     -41.077 -15.478  23.960  1.00  0.76           N  
ATOM   8909  CA  SER A 582     -42.068 -16.496  23.634  1.00  0.76           C  
ATOM   8910  C   SER A 582     -43.183 -15.914  22.745  1.00  0.76           C  
ATOM   8911  O   SER A 582     -43.856 -16.652  22.021  1.00  0.76           O  
ATOM   8912  CB  SER A 582     -42.654 -17.062  24.913  1.00  0.76           C  
ATOM   8913  OG  SER A 582     -43.339 -16.073  25.640  1.00  0.76           O  
ATOM   8914  H   SER A 582     -41.386 -14.676  24.496  1.00  0.76           H  
ATOM   8915  HA  SER A 582     -41.578 -17.298  23.084  1.00  0.76           H  
ATOM   8916 1HB  SER A 582     -43.328 -17.884  24.681  1.00  0.76           H  
ATOM   8917 2HB  SER A 582     -41.845 -17.461  25.520  1.00  0.76           H  
ATOM   8918  HG  SER A 582     -42.870 -15.228  25.462  1.00  0.76           H  
ATOM   8919  N   GLU A 583     -43.350 -14.585  22.778  1.00  0.74           N  
ATOM   8920  CA  GLU A 583     -44.375 -13.904  21.982  1.00  0.74           C  
ATOM   8921  C   GLU A 583     -43.892 -13.666  20.554  1.00  0.74           C  
ATOM   8922  O   GLU A 583     -42.691 -13.555  20.301  1.00  0.74           O  
ATOM   8923  CB  GLU A 583     -44.782 -12.566  22.628  1.00  0.74           C  
ATOM   8924  CG  GLU A 583     -45.489 -12.679  23.987  1.00  0.74           C  
ATOM   8925  CD  GLU A 583     -46.889 -13.241  23.854  1.00  0.74           C  
ATOM   8926  OE1 GLU A 583     -47.480 -13.036  22.816  1.00  0.74           O  
ATOM   8927  OE2 GLU A 583     -47.373 -13.851  24.781  1.00  0.74           O  
ATOM   8928  H   GLU A 583     -42.780 -14.039  23.417  1.00  0.74           H  
ATOM   8929  HA  GLU A 583     -45.256 -14.543  21.936  1.00  0.74           H  
ATOM   8930 1HB  GLU A 583     -43.897 -11.957  22.770  1.00  0.74           H  
ATOM   8931 2HB  GLU A 583     -45.441 -12.019  21.950  1.00  0.74           H  
ATOM   8932 1HG  GLU A 583     -44.908 -13.332  24.634  1.00  0.74           H  
ATOM   8933 2HG  GLU A 583     -45.533 -11.693  24.455  1.00  0.74           H  
ATOM   8934  N   THR A 584     -44.825 -13.570  19.614  1.00  0.72           N  
ATOM   8935  CA  THR A 584     -44.435 -13.266  18.244  1.00  0.72           C  
ATOM   8936  C   THR A 584     -44.343 -11.767  18.032  1.00  0.72           C  
ATOM   8937  O   THR A 584     -44.979 -10.996  18.755  1.00  0.72           O  
ATOM   8938  CB  THR A 584     -45.451 -13.848  17.245  1.00  0.72           C  
ATOM   8939  OG1 THR A 584     -46.747 -13.221  17.433  1.00  0.72           O  
ATOM   8940  CG2 THR A 584     -45.594 -15.333  17.481  1.00  0.72           C  
ATOM   8941  H   THR A 584     -45.797 -13.692  19.861  1.00  0.72           H  
ATOM   8942  HA  THR A 584     -43.454 -13.703  18.051  1.00  0.72           H  
ATOM   8943  HB  THR A 584     -45.110 -13.673  16.226  1.00  0.72           H  
ATOM   8944  HG1 THR A 584     -47.425 -13.745  16.975  1.00  0.72           H  
ATOM   8945 1HG2 THR A 584     -46.316 -15.748  16.776  1.00  0.72           H  
ATOM   8946 2HG2 THR A 584     -44.628 -15.818  17.341  1.00  0.72           H  
ATOM   8947 3HG2 THR A 584     -45.942 -15.507  18.501  1.00  0.72           H  
ATOM   8948  N   GLY A 585     -43.648 -11.350  16.975  1.00  0.68           N  
ATOM   8949  CA  GLY A 585     -43.578  -9.929  16.657  1.00  0.68           C  
ATOM   8950  C   GLY A 585     -44.958  -9.362  16.398  1.00  0.68           C  
ATOM   8951  O   GLY A 585     -45.243  -8.217  16.741  1.00  0.68           O  
ATOM   8952  H   GLY A 585     -43.146 -12.020  16.408  1.00  0.68           H  
ATOM   8953 1HA  GLY A 585     -43.132  -9.400  17.498  1.00  0.68           H  
ATOM   8954 2HA  GLY A 585     -42.940  -9.774  15.786  1.00  0.68           H  
ATOM   8955  N   GLU A 586     -45.823 -10.178  15.808  1.00  0.66           N  
ATOM   8956  CA  GLU A 586     -47.167  -9.747  15.485  1.00  0.66           C  
ATOM   8957  C   GLU A 586     -47.987  -9.528  16.751  1.00  0.66           C  
ATOM   8958  O   GLU A 586     -48.697  -8.527  16.854  1.00  0.66           O  
ATOM   8959  CB  GLU A 586     -47.825 -10.776  14.566  1.00  0.66           C  
ATOM   8960  CG  GLU A 586     -49.233 -10.440  14.089  1.00  0.66           C  
ATOM   8961  CD  GLU A 586     -49.372  -9.199  13.183  1.00  0.66           C  
ATOM   8962  OE1 GLU A 586     -48.401  -8.716  12.616  1.00  0.66           O  
ATOM   8963  OE2 GLU A 586     -50.494  -8.749  13.061  1.00  0.66           O  
ATOM   8964  H   GLU A 586     -45.531 -11.114  15.575  1.00  0.66           H  
ATOM   8965  HA  GLU A 586     -47.109  -8.797  14.959  1.00  0.66           H  
ATOM   8966 1HB  GLU A 586     -47.203 -10.922  13.684  1.00  0.66           H  
ATOM   8967 2HB  GLU A 586     -47.876 -11.734  15.087  1.00  0.66           H  
ATOM   8968 1HG  GLU A 586     -49.630 -11.303  13.556  1.00  0.66           H  
ATOM   8969 2HG  GLU A 586     -49.846 -10.294  14.977  1.00  0.66           H  
ATOM   8970  N   ASN A 587     -47.866 -10.414  17.751  1.00  0.64           N  
ATOM   8971  CA  ASN A 587     -48.643 -10.189  18.973  1.00  0.64           C  
ATOM   8972  C   ASN A 587     -48.199  -8.899  19.662  1.00  0.64           C  
ATOM   8973  O   ASN A 587     -49.020  -8.162  20.224  1.00  0.64           O  
ATOM   8974  CB  ASN A 587     -48.527 -11.334  19.963  1.00  0.64           C  
ATOM   8975  CG  ASN A 587     -49.243 -12.597  19.550  1.00  0.64           C  
ATOM   8976  OD1 ASN A 587     -50.049 -12.630  18.608  1.00  0.64           O  
ATOM   8977  ND2 ASN A 587     -48.992 -13.648  20.293  1.00  0.64           N  
ATOM   8978  H   ASN A 587     -47.275 -11.242  17.658  1.00  0.64           H  
ATOM   8979  HA  ASN A 587     -49.692 -10.068  18.698  1.00  0.64           H  
ATOM   8980 1HB  ASN A 587     -47.465 -11.574  20.099  1.00  0.64           H  
ATOM   8981 2HB  ASN A 587     -48.904 -11.017  20.935  1.00  0.64           H  
ATOM   8982 1HD2 ASN A 587     -49.439 -14.520  20.104  1.00  0.64           H  
ATOM   8983 2HD2 ASN A 587     -48.368 -13.554  21.096  1.00  0.64           H  
ATOM   8984  N   ILE A 588     -46.897  -8.598  19.575  1.00  0.63           N  
ATOM   8985  CA  ILE A 588     -46.374  -7.396  20.203  1.00  0.63           C  
ATOM   8986  C   ILE A 588     -46.831  -6.158  19.438  1.00  0.63           C  
ATOM   8987  O   ILE A 588     -47.293  -5.194  20.053  1.00  0.63           O  
ATOM   8988  CB  ILE A 588     -44.832  -7.429  20.294  1.00  0.63           C  
ATOM   8989  CG1 ILE A 588     -44.368  -8.606  21.174  1.00  0.63           C  
ATOM   8990  CG2 ILE A 588     -44.292  -6.101  20.841  1.00  0.63           C  
ATOM   8991  CD1 ILE A 588     -44.922  -8.569  22.567  1.00  0.63           C  
ATOM   8992  H   ILE A 588     -46.262  -9.248  19.104  1.00  0.63           H  
ATOM   8993  HA  ILE A 588     -46.771  -7.338  21.213  1.00  0.63           H  
ATOM   8994  HB  ILE A 588     -44.428  -7.596  19.295  1.00  0.63           H  
ATOM   8995 1HG1 ILE A 588     -44.678  -9.540  20.713  1.00  0.63           H  
ATOM   8996 2HG1 ILE A 588     -43.276  -8.595  21.232  1.00  0.63           H  
ATOM   8997 1HG2 ILE A 588     -43.210  -6.145  20.874  1.00  0.63           H  
ATOM   8998 2HG2 ILE A 588     -44.603  -5.279  20.197  1.00  0.63           H  
ATOM   8999 3HG2 ILE A 588     -44.671  -5.942  21.831  1.00  0.63           H  
ATOM   9000 1HD1 ILE A 588     -44.556  -9.430  23.131  1.00  0.63           H  
ATOM   9001 2HD1 ILE A 588     -44.622  -7.656  23.069  1.00  0.63           H  
ATOM   9002 3HD1 ILE A 588     -46.006  -8.608  22.501  1.00  0.63           H  
ATOM   9003  N   ARG A 589     -46.759  -6.191  18.100  1.00  0.64           N  
ATOM   9004  CA  ARG A 589     -47.215  -5.052  17.310  1.00  0.64           C  
ATOM   9005  C   ARG A 589     -48.698  -4.785  17.492  1.00  0.64           C  
ATOM   9006  O   ARG A 589     -49.111  -3.629  17.639  1.00  0.64           O  
ATOM   9007  CB  ARG A 589     -46.972  -5.272  15.822  1.00  0.64           C  
ATOM   9008  CG  ARG A 589     -45.538  -5.166  15.374  1.00  0.64           C  
ATOM   9009  CD  ARG A 589     -45.418  -5.125  13.901  1.00  0.64           C  
ATOM   9010  NE  ARG A 589     -45.837  -6.389  13.305  1.00  0.64           N  
ATOM   9011  CZ  ARG A 589     -45.020  -7.440  13.117  1.00  0.64           C  
ATOM   9012  NH1 ARG A 589     -43.768  -7.361  13.460  1.00  0.64           N  
ATOM   9013  NH2 ARG A 589     -45.487  -8.556  12.592  1.00  0.64           N  
ATOM   9014  H   ARG A 589     -46.368  -7.007  17.629  1.00  0.64           H  
ATOM   9015  HA  ARG A 589     -46.659  -4.173  17.630  1.00  0.64           H  
ATOM   9016 1HB  ARG A 589     -47.325  -6.271  15.550  1.00  0.64           H  
ATOM   9017 2HB  ARG A 589     -47.554  -4.554  15.250  1.00  0.64           H  
ATOM   9018 1HG  ARG A 589     -45.074  -4.276  15.798  1.00  0.64           H  
ATOM   9019 2HG  ARG A 589     -45.018  -6.040  15.707  1.00  0.64           H  
ATOM   9020 1HD  ARG A 589     -46.048  -4.332  13.501  1.00  0.64           H  
ATOM   9021 2HD  ARG A 589     -44.378  -4.943  13.627  1.00  0.64           H  
ATOM   9022  HE  ARG A 589     -46.813  -6.499  13.030  1.00  0.64           H  
ATOM   9023 1HH1 ARG A 589     -43.398  -6.505  13.847  1.00  0.64           H  
ATOM   9024 2HH1 ARG A 589     -43.170  -8.166  13.331  1.00  0.64           H  
ATOM   9025 1HH2 ARG A 589     -46.482  -8.617  12.342  1.00  0.64           H  
ATOM   9026 2HH2 ARG A 589     -44.878  -9.348  12.450  1.00  0.64           H  
ATOM   9027  N   GLN A 590     -49.517  -5.842  17.528  1.00  0.68           N  
ATOM   9028  CA  GLN A 590     -50.934  -5.586  17.688  1.00  0.68           C  
ATOM   9029  C   GLN A 590     -51.208  -4.967  19.038  1.00  0.68           C  
ATOM   9030  O   GLN A 590     -51.914  -3.961  19.125  1.00  0.68           O  
ATOM   9031  CB  GLN A 590     -51.774  -6.860  17.549  1.00  0.68           C  
ATOM   9032  CG  GLN A 590     -51.859  -7.433  16.148  1.00  0.68           C  
ATOM   9033  CD  GLN A 590     -52.716  -8.700  16.095  1.00  0.68           C  
ATOM   9034  OE1 GLN A 590     -53.516  -8.965  17.006  1.00  0.68           O  
ATOM   9035  NE2 GLN A 590     -52.565  -9.479  15.033  1.00  0.68           N  
ATOM   9036  H   GLN A 590     -49.167  -6.795  17.407  1.00  0.68           H  
ATOM   9037  HA  GLN A 590     -51.246  -4.880  16.919  1.00  0.68           H  
ATOM   9038 1HB  GLN A 590     -51.340  -7.638  18.187  1.00  0.68           H  
ATOM   9039 2HB  GLN A 590     -52.784  -6.672  17.905  1.00  0.68           H  
ATOM   9040 1HG  GLN A 590     -52.298  -6.692  15.484  1.00  0.68           H  
ATOM   9041 2HG  GLN A 590     -50.854  -7.688  15.803  1.00  0.68           H  
ATOM   9042 1HE2 GLN A 590     -53.095 -10.317  14.944  1.00  0.68           H  
ATOM   9043 2HE2 GLN A 590     -51.888  -9.225  14.302  1.00  0.68           H  
ATOM   9044  N   ALA A 591     -50.585  -5.499  20.091  1.00  0.77           N  
ATOM   9045  CA  ALA A 591     -50.798  -4.938  21.411  1.00  0.77           C  
ATOM   9046  C   ALA A 591     -50.329  -3.495  21.474  1.00  0.77           C  
ATOM   9047  O   ALA A 591     -51.009  -2.631  22.016  1.00  0.77           O  
ATOM   9048  CB  ALA A 591     -50.062  -5.766  22.427  1.00  0.77           C  
ATOM   9049  H   ALA A 591     -49.985  -6.323  19.996  1.00  0.77           H  
ATOM   9050  HA  ALA A 591     -51.867  -4.954  21.625  1.00  0.77           H  
ATOM   9051 1HB  ALA A 591     -50.231  -5.362  23.424  1.00  0.77           H  
ATOM   9052 2HB  ALA A 591     -50.427  -6.789  22.375  1.00  0.77           H  
ATOM   9053 3HB  ALA A 591     -49.005  -5.749  22.195  1.00  0.77           H  
ATOM   9054  N   ALA A 592     -49.193  -3.210  20.855  1.00  0.90           N  
ATOM   9055  CA  ALA A 592     -48.637  -1.872  20.848  1.00  0.90           C  
ATOM   9056  C   ALA A 592     -49.584  -0.869  20.199  1.00  0.90           C  
ATOM   9057  O   ALA A 592     -49.682   0.277  20.638  1.00  0.90           O  
ATOM   9058  CB  ALA A 592     -47.313  -1.893  20.141  1.00  0.90           C  
ATOM   9059  H   ALA A 592     -48.661  -3.954  20.406  1.00  0.90           H  
ATOM   9060  HA  ALA A 592     -48.486  -1.561  21.883  1.00  0.90           H  
ATOM   9061 1HB  ALA A 592     -46.886  -0.919  20.161  1.00  0.90           H  
ATOM   9062 2HB  ALA A 592     -46.648  -2.600  20.635  1.00  0.90           H  
ATOM   9063 3HB  ALA A 592     -47.472  -2.207  19.113  1.00  0.90           H  
ATOM   9064  N   SER A 593     -50.302  -1.319  19.166  1.00  1.09           N  
ATOM   9065  CA  SER A 593     -51.233  -0.475  18.429  1.00  1.09           C  
ATOM   9066  C   SER A 593     -52.596  -0.285  19.109  1.00  1.09           C  
ATOM   9067  O   SER A 593     -53.400   0.525  18.634  1.00  1.09           O  
ATOM   9068  CB  SER A 593     -51.488  -1.055  17.045  1.00  1.09           C  
ATOM   9069  OG  SER A 593     -52.306  -2.212  17.096  1.00  1.09           O  
ATOM   9070  H   SER A 593     -50.159  -2.280  18.843  1.00  1.09           H  
ATOM   9071  HA  SER A 593     -50.772   0.506  18.317  1.00  1.09           H  
ATOM   9072 1HB  SER A 593     -51.955  -0.306  16.411  1.00  1.09           H  
ATOM   9073 2HB  SER A 593     -50.531  -1.317  16.596  1.00  1.09           H  
ATOM   9074  HG  SER A 593     -52.032  -2.738  17.885  1.00  1.09           H  
ATOM   9075  N   SER A 594     -52.886  -1.050  20.170  1.00  1.31           N  
ATOM   9076  CA  SER A 594     -54.203  -1.012  20.792  1.00  1.31           C  
ATOM   9077  C   SER A 594     -54.235  -1.749  22.127  1.00  1.31           C  
ATOM   9078  O   SER A 594     -54.177  -1.115  23.179  1.00  1.31           O  
ATOM   9079  OXT SER A 594     -54.675  -2.897  22.142  1.00  1.31           O  
ATOM   9080  CB  SER A 594     -55.232  -1.639  19.866  1.00  1.31           C  
ATOM   9081  OG  SER A 594     -56.504  -1.657  20.459  1.00  1.31           O  
ATOM   9082  H   SER A 594     -52.176  -1.668  20.568  1.00  1.31           H  
ATOM   9083  HA  SER A 594     -54.469   0.030  20.968  1.00  1.31           H  
ATOM   9084 1HB  SER A 594     -55.279  -1.088  18.929  1.00  1.31           H  
ATOM   9085 2HB  SER A 594     -54.922  -2.658  19.624  1.00  1.31           H  
ATOM   9086  HG  SER A 594     -56.739  -0.737  20.604  1.00  1.31           H  
TER    9087
ENDMDL

REMARK ID 653222 MODEL 2 2025-01-11_00000233_1_19
PFRMAT TS
TARGET 2025-01-11_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.217  -0.819   1.744  1.00  5.44           N  
ATOM      2  CA  MET A   1      -2.293   0.165   0.672  1.00  5.44           C  
ATOM      3  C   MET A   1      -1.145   1.167   0.754  1.00  5.44           C  
ATOM      4  O   MET A   1      -0.478   1.307   1.784  1.00  5.44           O  
ATOM      5  CB  MET A   1      -3.662   0.848   0.682  1.00  5.44           C  
ATOM      6  CG  MET A   1      -4.815  -0.113   0.338  1.00  5.44           C  
ATOM      7  SD  MET A   1      -6.448   0.643   0.393  1.00  5.44           S  
ATOM      8  CE  MET A   1      -6.422   1.708  -1.044  1.00  5.44           C  
ATOM      9 1H   MET A   1      -1.823  -1.677   1.385  1.00  5.44           H  
ATOM     10 2H   MET A   1      -1.630  -0.464   2.485  1.00  5.44           H  
ATOM     11 3H   MET A   1      -3.143  -1.000   2.105  1.00  5.44           H  
ATOM     12  HA  MET A   1      -2.193  -0.359  -0.277  1.00  5.44           H  
ATOM     13 1HB  MET A   1      -3.855   1.270   1.668  1.00  5.44           H  
ATOM     14 2HB  MET A   1      -3.671   1.670  -0.035  1.00  5.44           H  
ATOM     15 1HG  MET A   1      -4.658  -0.512  -0.664  1.00  5.44           H  
ATOM     16 2HG  MET A   1      -4.803  -0.949   1.036  1.00  5.44           H  
ATOM     17 1HE  MET A   1      -7.366   2.231  -1.137  1.00  5.44           H  
ATOM     18 2HE  MET A   1      -5.617   2.437  -0.943  1.00  5.44           H  
ATOM     19 3HE  MET A   1      -6.260   1.109  -1.938  1.00  5.44           H  
ATOM     20  N   ALA A   2      -0.904   1.882  -0.339  1.00  5.24           N  
ATOM     21  CA  ALA A   2       0.239   2.798  -0.425  1.00  5.24           C  
ATOM     22  C   ALA A   2       0.025   4.117   0.312  1.00  5.24           C  
ATOM     23  O   ALA A   2      -0.114   5.173  -0.308  1.00  5.24           O  
ATOM     24  CB  ALA A   2       0.556   3.093  -1.879  1.00  5.24           C  
ATOM     25  H   ALA A   2      -1.493   1.770  -1.152  1.00  5.24           H  
ATOM     26  HA  ALA A   2       1.097   2.299   0.029  1.00  5.24           H  
ATOM     27 1HB  ALA A   2       1.435   3.739  -1.933  1.00  5.24           H  
ATOM     28 2HB  ALA A   2       0.757   2.161  -2.409  1.00  5.24           H  
ATOM     29 3HB  ALA A   2      -0.292   3.597  -2.339  1.00  5.24           H  
ATOM     30  N   SER A   3       0.085   4.052   1.643  1.00  4.83           N  
ATOM     31  CA  SER A   3      -0.123   5.204   2.538  1.00  4.83           C  
ATOM     32  C   SER A   3       0.931   6.302   2.330  1.00  4.83           C  
ATOM     33  O   SER A   3       0.738   7.467   2.680  1.00  4.83           O  
ATOM     34  CB  SER A   3      -0.114   4.748   3.982  1.00  4.83           C  
ATOM     35  OG  SER A   3       1.153   4.266   4.358  1.00  4.83           O  
ATOM     36  H   SER A   3       0.204   3.121   2.042  1.00  4.83           H  
ATOM     37  HA  SER A   3      -1.102   5.621   2.316  1.00  4.83           H  
ATOM     38 1HB  SER A   3      -0.395   5.580   4.626  1.00  4.83           H  
ATOM     39 2HB  SER A   3      -0.861   3.964   4.116  1.00  4.83           H  
ATOM     40  HG  SER A   3       1.023   3.839   5.210  1.00  4.83           H  
ATOM     41  N   GLU A   4       2.033   5.930   1.691  1.00  4.23           N  
ATOM     42  CA  GLU A   4       3.132   6.828   1.369  1.00  4.23           C  
ATOM     43  C   GLU A   4       2.650   7.947   0.448  1.00  4.23           C  
ATOM     44  O   GLU A   4       3.253   9.016   0.384  1.00  4.23           O  
ATOM     45  CB  GLU A   4       4.262   6.050   0.690  1.00  4.23           C  
ATOM     46  CG  GLU A   4       4.979   5.054   1.599  1.00  4.23           C  
ATOM     47  CD  GLU A   4       6.069   4.271   0.896  1.00  4.23           C  
ATOM     48  OE1 GLU A   4       6.199   4.401  -0.298  1.00  4.23           O  
ATOM     49  OE2 GLU A   4       6.772   3.545   1.562  1.00  4.23           O  
ATOM     50  H   GLU A   4       2.110   4.960   1.434  1.00  4.23           H  
ATOM     51  HA  GLU A   4       3.502   7.274   2.293  1.00  4.23           H  
ATOM     52 1HB  GLU A   4       3.858   5.499  -0.161  1.00  4.23           H  
ATOM     53 2HB  GLU A   4       5.003   6.750   0.305  1.00  4.23           H  
ATOM     54 1HG  GLU A   4       5.419   5.594   2.439  1.00  4.23           H  
ATOM     55 2HG  GLU A   4       4.241   4.360   1.999  1.00  4.23           H  
ATOM     56  N   ALA A   5       1.571   7.680  -0.291  1.00  3.49           N  
ATOM     57  CA  ALA A   5       0.987   8.619  -1.228  1.00  3.49           C  
ATOM     58  C   ALA A   5       0.051   9.631  -0.557  1.00  3.49           C  
ATOM     59  O   ALA A   5      -0.513  10.479  -1.249  1.00  3.49           O  
ATOM     60  CB  ALA A   5       0.215   7.860  -2.290  1.00  3.49           C  
ATOM     61  H   ALA A   5       1.109   6.776  -0.193  1.00  3.49           H  
ATOM     62  HA  ALA A   5       1.799   9.171  -1.698  1.00  3.49           H  
ATOM     63 1HB  ALA A   5      -0.196   8.561  -3.013  1.00  3.49           H  
ATOM     64 2HB  ALA A   5       0.880   7.161  -2.795  1.00  3.49           H  
ATOM     65 3HB  ALA A   5      -0.597   7.309  -1.812  1.00  3.49           H  
ATOM     66  N   ILE A   6      -0.152   9.531   0.764  1.00  2.72           N  
ATOM     67  CA  ILE A   6      -1.078  10.440   1.436  1.00  2.72           C  
ATOM     68  C   ILE A   6      -0.349  11.624   2.051  1.00  2.72           C  
ATOM     69  O   ILE A   6      -0.535  12.768   1.631  1.00  2.72           O  
ATOM     70  CB  ILE A   6      -1.811   9.693   2.563  1.00  2.72           C  
ATOM     71  CG1 ILE A   6      -2.551   8.587   1.965  1.00  2.72           C  
ATOM     72  CG2 ILE A   6      -2.788  10.644   3.313  1.00  2.72           C  
ATOM     73  CD1 ILE A   6      -3.113   7.651   2.931  1.00  2.72           C  
ATOM     74  H   ILE A   6       0.325   8.818   1.311  1.00  2.72           H  
ATOM     75  HA  ILE A   6      -1.801  10.808   0.710  1.00  2.72           H  
ATOM     76  HB  ILE A   6      -1.093   9.273   3.265  1.00  2.72           H  
ATOM     77 1HG1 ILE A   6      -3.322   8.994   1.394  1.00  2.72           H  
ATOM     78 2HG1 ILE A   6      -1.879   8.033   1.308  1.00  2.72           H  
ATOM     79 1HG2 ILE A   6      -3.308  10.093   4.093  1.00  2.72           H  
ATOM     80 2HG2 ILE A   6      -2.237  11.473   3.765  1.00  2.72           H  
ATOM     81 3HG2 ILE A   6      -3.513  11.041   2.612  1.00  2.72           H  
ATOM     82 1HD1 ILE A   6      -3.631   6.866   2.398  1.00  2.72           H  
ATOM     83 2HD1 ILE A   6      -2.308   7.222   3.519  1.00  2.72           H  
ATOM     84 3HD1 ILE A   6      -3.808   8.173   3.584  1.00  2.72           H  
ATOM     85  N   LYS A   7       0.506  11.346   3.038  1.00  2.04           N  
ATOM     86  CA  LYS A   7       1.368  12.322   3.729  1.00  2.04           C  
ATOM     87  C   LYS A   7       0.670  13.448   4.521  1.00  2.04           C  
ATOM     88  O   LYS A   7       0.933  13.625   5.712  1.00  2.04           O  
ATOM     89  CB  LYS A   7       2.343  12.956   2.737  1.00  2.04           C  
ATOM     90  CG  LYS A   7       3.388  11.991   2.208  1.00  2.04           C  
ATOM     91  CD  LYS A   7       4.348  12.669   1.239  1.00  2.04           C  
ATOM     92  CE  LYS A   7       5.398  11.690   0.727  1.00  2.04           C  
ATOM     93  NZ  LYS A   7       6.325  12.323  -0.245  1.00  2.04           N  
ATOM     94  H   LYS A   7       0.582  10.379   3.320  1.00  2.04           H  
ATOM     95  HA  LYS A   7       1.962  11.760   4.448  1.00  2.04           H  
ATOM     96 1HB  LYS A   7       1.817  13.379   1.887  1.00  2.04           H  
ATOM     97 2HB  LYS A   7       2.866  13.775   3.227  1.00  2.04           H  
ATOM     98 1HG  LYS A   7       3.955  11.574   3.038  1.00  2.04           H  
ATOM     99 2HG  LYS A   7       2.885  11.173   1.690  1.00  2.04           H  
ATOM    100 1HD  LYS A   7       3.787  13.061   0.391  1.00  2.04           H  
ATOM    101 2HD  LYS A   7       4.848  13.496   1.739  1.00  2.04           H  
ATOM    102 1HE  LYS A   7       5.971  11.308   1.573  1.00  2.04           H  
ATOM    103 2HE  LYS A   7       4.901  10.862   0.238  1.00  2.04           H  
ATOM    104 1HZ  LYS A   7       6.996  11.635  -0.557  1.00  2.04           H  
ATOM    105 2HZ  LYS A   7       5.796  12.662  -1.035  1.00  2.04           H  
ATOM    106 3HZ  LYS A   7       6.808  13.091   0.195  1.00  2.04           H  
ATOM    107  N   GLY A   8      -0.172  14.225   3.845  1.00  1.52           N  
ATOM    108  CA  GLY A   8      -0.875  15.360   4.436  1.00  1.52           C  
ATOM    109  C   GLY A   8      -2.287  15.021   4.896  1.00  1.52           C  
ATOM    110  O   GLY A   8      -2.629  13.859   5.114  1.00  1.52           O  
ATOM    111  H   GLY A   8      -0.334  13.994   2.875  1.00  1.52           H  
ATOM    112 1HA  GLY A   8      -0.299  15.738   5.280  1.00  1.52           H  
ATOM    113 2HA  GLY A   8      -0.921  16.165   3.704  1.00  1.52           H  
ATOM    114  N   ALA A   9      -3.110  16.062   5.057  1.00  1.15           N  
ATOM    115  CA  ALA A   9      -4.483  15.901   5.534  1.00  1.15           C  
ATOM    116  C   ALA A   9      -5.317  15.066   4.579  1.00  1.15           C  
ATOM    117  O   ALA A   9      -5.189  15.191   3.349  1.00  1.15           O  
ATOM    118  CB  ALA A   9      -5.160  17.262   5.717  1.00  1.15           C  
ATOM    119  H   ALA A   9      -2.770  16.991   4.855  1.00  1.15           H  
ATOM    120  HA  ALA A   9      -4.448  15.385   6.494  1.00  1.15           H  
ATOM    121 1HB  ALA A   9      -6.172  17.108   6.094  1.00  1.15           H  
ATOM    122 2HB  ALA A   9      -4.594  17.863   6.428  1.00  1.15           H  
ATOM    123 3HB  ALA A   9      -5.206  17.785   4.758  1.00  1.15           H  
ATOM    124  N   VAL A  10      -6.190  14.253   5.173  1.00  0.91           N  
ATOM    125  CA  VAL A  10      -7.136  13.437   4.440  1.00  0.91           C  
ATOM    126  C   VAL A  10      -8.533  13.761   4.934  1.00  0.91           C  
ATOM    127  O   VAL A  10      -8.765  13.863   6.142  1.00  0.91           O  
ATOM    128  CB  VAL A  10      -6.825  11.942   4.637  1.00  0.91           C  
ATOM    129  CG1 VAL A  10      -6.904  11.580   6.103  1.00  0.91           C  
ATOM    130  CG2 VAL A  10      -7.789  11.094   3.807  1.00  0.91           C  
ATOM    131  H   VAL A  10      -6.197  14.210   6.180  1.00  0.91           H  
ATOM    132  HA  VAL A  10      -7.065  13.678   3.389  1.00  0.91           H  
ATOM    133  HB  VAL A  10      -5.802  11.751   4.304  1.00  0.91           H  
ATOM    134 1HG1 VAL A  10      -6.657  10.535   6.228  1.00  0.91           H  
ATOM    135 2HG1 VAL A  10      -6.194  12.185   6.669  1.00  0.91           H  
ATOM    136 3HG1 VAL A  10      -7.914  11.760   6.473  1.00  0.91           H  
ATOM    137 1HG2 VAL A  10      -7.538  10.046   3.942  1.00  0.91           H  
ATOM    138 2HG2 VAL A  10      -8.815  11.262   4.128  1.00  0.91           H  
ATOM    139 3HG2 VAL A  10      -7.692  11.359   2.759  1.00  0.91           H  
ATOM    140  N   VAL A  11      -9.456  13.904   4.001  1.00  0.77           N  
ATOM    141  CA  VAL A  11     -10.836  14.249   4.313  1.00  0.77           C  
ATOM    142  C   VAL A  11     -11.830  13.200   3.823  1.00  0.77           C  
ATOM    143  O   VAL A  11     -11.674  12.666   2.724  1.00  0.77           O  
ATOM    144  CB  VAL A  11     -11.148  15.609   3.687  1.00  0.77           C  
ATOM    145  CG1 VAL A  11     -12.542  15.986   3.944  1.00  0.77           C  
ATOM    146  CG2 VAL A  11     -10.172  16.650   4.232  1.00  0.77           C  
ATOM    147  H   VAL A  11      -9.165  13.821   3.026  1.00  0.77           H  
ATOM    148  HA  VAL A  11     -10.936  14.336   5.396  1.00  0.77           H  
ATOM    149  HB  VAL A  11     -11.033  15.541   2.601  1.00  0.77           H  
ATOM    150 1HG1 VAL A  11     -12.742  16.942   3.473  1.00  0.77           H  
ATOM    151 2HG1 VAL A  11     -13.200  15.237   3.524  1.00  0.77           H  
ATOM    152 3HG1 VAL A  11     -12.715  16.059   5.012  1.00  0.77           H  
ATOM    153 1HG2 VAL A  11     -10.390  17.608   3.790  1.00  0.77           H  
ATOM    154 2HG2 VAL A  11     -10.273  16.716   5.292  1.00  0.77           H  
ATOM    155 3HG2 VAL A  11      -9.148  16.368   3.990  1.00  0.77           H  
ATOM    156  N   GLY A  12     -12.801  12.839   4.659  1.00  0.69           N  
ATOM    157  CA  GLY A  12     -13.807  11.881   4.224  1.00  0.69           C  
ATOM    158  C   GLY A  12     -15.023  12.605   3.658  1.00  0.69           C  
ATOM    159  O   GLY A  12     -15.558  13.526   4.291  1.00  0.69           O  
ATOM    160  H   GLY A  12     -12.906  13.301   5.562  1.00  0.69           H  
ATOM    161 1HA  GLY A  12     -13.390  11.204   3.479  1.00  0.69           H  
ATOM    162 2HA  GLY A  12     -14.110  11.284   5.073  1.00  0.69           H  
ATOM    163  N   ILE A  13     -15.494  12.176   2.485  1.00  0.67           N  
ATOM    164  CA  ILE A  13     -16.665  12.828   1.903  1.00  0.67           C  
ATOM    165  C   ILE A  13     -17.772  11.856   1.484  1.00  0.67           C  
ATOM    166  O   ILE A  13     -17.532  10.899   0.748  1.00  0.67           O  
ATOM    167  CB  ILE A  13     -16.280  13.699   0.684  1.00  0.67           C  
ATOM    168  CG1 ILE A  13     -15.241  14.790   1.070  1.00  0.67           C  
ATOM    169  CG2 ILE A  13     -17.550  14.399   0.164  1.00  0.67           C  
ATOM    170  CD1 ILE A  13     -14.683  15.558  -0.111  1.00  0.67           C  
ATOM    171  H   ILE A  13     -15.019  11.415   1.996  1.00  0.67           H  
ATOM    172  HA  ILE A  13     -17.094  13.489   2.653  1.00  0.67           H  
ATOM    173  HB  ILE A  13     -15.858  13.090  -0.086  1.00  0.67           H  
ATOM    174 1HG1 ILE A  13     -15.715  15.494   1.744  1.00  0.67           H  
ATOM    175 2HG1 ILE A  13     -14.401  14.325   1.576  1.00  0.67           H  
ATOM    176 1HG2 ILE A  13     -17.297  15.019  -0.668  1.00  0.67           H  
ATOM    177 2HG2 ILE A  13     -18.287  13.665  -0.146  1.00  0.67           H  
ATOM    178 3HG2 ILE A  13     -17.970  15.021   0.960  1.00  0.67           H  
ATOM    179 1HD1 ILE A  13     -13.965  16.301   0.242  1.00  0.67           H  
ATOM    180 2HD1 ILE A  13     -14.186  14.867  -0.787  1.00  0.67           H  
ATOM    181 3HD1 ILE A  13     -15.490  16.060  -0.639  1.00  0.67           H  
ATOM    182  N   ASP A  14     -18.984  12.130   1.959  1.00  0.68           N  
ATOM    183  CA  ASP A  14     -20.187  11.373   1.625  1.00  0.68           C  
ATOM    184  C   ASP A  14     -20.890  11.995   0.423  1.00  0.68           C  
ATOM    185  O   ASP A  14     -21.632  12.967   0.577  1.00  0.68           O  
ATOM    186  CB  ASP A  14     -21.135  11.379   2.835  1.00  0.68           C  
ATOM    187  CG  ASP A  14     -22.454  10.623   2.653  1.00  0.68           C  
ATOM    188  OD1 ASP A  14     -22.664  10.085   1.621  1.00  0.68           O  
ATOM    189  OD2 ASP A  14     -23.258  10.635   3.551  1.00  0.68           O  
ATOM    190  H   ASP A  14     -19.088  12.927   2.580  1.00  0.68           H  
ATOM    191  HA  ASP A  14     -19.914  10.358   1.375  1.00  0.68           H  
ATOM    192 1HB  ASP A  14     -20.618  10.941   3.684  1.00  0.68           H  
ATOM    193 2HB  ASP A  14     -21.362  12.405   3.108  1.00  0.68           H  
ATOM    194  N   LEU A  15     -20.632  11.498  -0.793  1.00  0.72           N  
ATOM    195  CA  LEU A  15     -21.229  12.173  -1.953  1.00  0.72           C  
ATOM    196  C   LEU A  15     -22.589  11.558  -2.277  1.00  0.72           C  
ATOM    197  O   LEU A  15     -22.708  10.718  -3.180  1.00  0.72           O  
ATOM    198  CB  LEU A  15     -20.289  12.133  -3.168  1.00  0.72           C  
ATOM    199  CG  LEU A  15     -20.682  13.068  -4.358  1.00  0.72           C  
ATOM    200  CD1 LEU A  15     -20.647  14.522  -3.887  1.00  0.72           C  
ATOM    201  CD2 LEU A  15     -19.707  12.869  -5.545  1.00  0.72           C  
ATOM    202  H   LEU A  15     -20.066  10.651  -0.911  1.00  0.72           H  
ATOM    203  HA  LEU A  15     -21.388  13.221  -1.701  1.00  0.72           H  
ATOM    204 1HB  LEU A  15     -19.291  12.414  -2.839  1.00  0.72           H  
ATOM    205 2HB  LEU A  15     -20.240  11.112  -3.537  1.00  0.72           H  
ATOM    206  HG  LEU A  15     -21.699  12.854  -4.668  1.00  0.72           H  
ATOM    207 1HD1 LEU A  15     -20.934  15.164  -4.713  1.00  0.72           H  
ATOM    208 2HD1 LEU A  15     -21.345  14.652  -3.063  1.00  0.72           H  
ATOM    209 3HD1 LEU A  15     -19.660  14.786  -3.560  1.00  0.72           H  
ATOM    210 1HD2 LEU A  15     -19.985  13.535  -6.366  1.00  0.72           H  
ATOM    211 2HD2 LEU A  15     -18.708  13.092  -5.230  1.00  0.72           H  
ATOM    212 3HD2 LEU A  15     -19.741  11.859  -5.883  1.00  0.72           H  
ATOM    213  N   GLY A  16     -23.612  11.964  -1.530  1.00  0.75           N  
ATOM    214  CA  GLY A  16     -24.939  11.348  -1.625  1.00  0.75           C  
ATOM    215  C   GLY A  16     -25.772  11.828  -2.819  1.00  0.75           C  
ATOM    216  O   GLY A  16     -25.312  12.632  -3.630  1.00  0.75           O  
ATOM    217  H   GLY A  16     -23.407  12.653  -0.806  1.00  0.75           H  
ATOM    218 1HA  GLY A  16     -24.825  10.263  -1.674  1.00  0.75           H  
ATOM    219 2HA  GLY A  16     -25.482  11.553  -0.702  1.00  0.75           H  
ATOM    220  N   THR A  17     -27.026  11.358  -2.908  1.00  0.77           N  
ATOM    221  CA  THR A  17     -27.860  11.685  -4.071  1.00  0.77           C  
ATOM    222  C   THR A  17     -28.458  13.088  -4.030  1.00  0.77           C  
ATOM    223  O   THR A  17     -28.519  13.779  -5.052  1.00  0.77           O  
ATOM    224  CB  THR A  17     -29.038  10.682  -4.174  1.00  0.77           C  
ATOM    225  OG1 THR A  17     -29.824  10.757  -2.964  1.00  0.77           O  
ATOM    226  CG2 THR A  17     -28.541   9.253  -4.374  1.00  0.77           C  
ATOM    227  H   THR A  17     -27.369  10.729  -2.199  1.00  0.77           H  
ATOM    228  HA  THR A  17     -27.243  11.609  -4.962  1.00  0.77           H  
ATOM    229  HB  THR A  17     -29.668  10.962  -5.020  1.00  0.77           H  
ATOM    230  HG1 THR A  17     -30.109  11.673  -2.852  1.00  0.77           H  
ATOM    231 1HG2 THR A  17     -29.393   8.577  -4.444  1.00  0.77           H  
ATOM    232 2HG2 THR A  17     -27.956   9.196  -5.291  1.00  0.77           H  
ATOM    233 3HG2 THR A  17     -27.919   8.960  -3.530  1.00  0.77           H  
ATOM    234  N   THR A  18     -28.856  13.528  -2.846  1.00  0.77           N  
ATOM    235  CA  THR A  18     -29.483  14.840  -2.716  1.00  0.77           C  
ATOM    236  C   THR A  18     -28.719  15.735  -1.772  1.00  0.77           C  
ATOM    237  O   THR A  18     -28.869  16.953  -1.810  1.00  0.77           O  
ATOM    238  CB  THR A  18     -30.943  14.723  -2.242  1.00  0.77           C  
ATOM    239  OG1 THR A  18     -30.990  14.095  -0.941  1.00  0.77           O  
ATOM    240  CG2 THR A  18     -31.772  13.920  -3.259  1.00  0.77           C  
ATOM    241  H   THR A  18     -28.752  12.928  -2.044  1.00  0.77           H  
ATOM    242  HA  THR A  18     -29.496  15.321  -3.692  1.00  0.77           H  
ATOM    243  HB  THR A  18     -31.368  15.723  -2.160  1.00  0.77           H  
ATOM    244  HG1 THR A  18     -30.682  14.740  -0.254  1.00  0.77           H  
ATOM    245 1HG2 THR A  18     -32.809  13.865  -2.929  1.00  0.77           H  
ATOM    246 2HG2 THR A  18     -31.736  14.420  -4.231  1.00  0.77           H  
ATOM    247 3HG2 THR A  18     -31.385  12.923  -3.366  1.00  0.77           H  
ATOM    248  N   ASN A  19     -27.892  15.127  -0.938  1.00  0.75           N  
ATOM    249  CA  ASN A  19     -27.138  15.823   0.087  1.00  0.75           C  
ATOM    250  C   ASN A  19     -25.790  15.158   0.293  1.00  0.75           C  
ATOM    251  O   ASN A  19     -25.688  13.929   0.271  1.00  0.75           O  
ATOM    252  CB  ASN A  19     -27.912  15.848   1.393  1.00  0.75           C  
ATOM    253  CG  ASN A  19     -29.183  16.650   1.323  1.00  0.75           C  
ATOM    254  OD1 ASN A  19     -30.253  16.140   0.930  1.00  0.75           O  
ATOM    255  ND2 ASN A  19     -29.092  17.897   1.708  1.00  0.75           N  
ATOM    256  H   ASN A  19     -27.794  14.132  -1.004  1.00  0.75           H  
ATOM    257  HA  ASN A  19     -26.948  16.841  -0.241  1.00  0.75           H  
ATOM    258 1HB  ASN A  19     -28.153  14.828   1.694  1.00  0.75           H  
ATOM    259 2HB  ASN A  19     -27.279  16.271   2.166  1.00  0.75           H  
ATOM    260 1HD2 ASN A  19     -29.896  18.487   1.695  1.00  0.75           H  
ATOM    261 2HD2 ASN A  19     -28.207  18.254   2.014  1.00  0.75           H  
ATOM    262  N   SER A  20     -24.776  15.965   0.556  1.00  0.72           N  
ATOM    263  CA  SER A  20     -23.453  15.459   0.858  1.00  0.72           C  
ATOM    264  C   SER A  20     -22.951  15.966   2.201  1.00  0.72           C  
ATOM    265  O   SER A  20     -23.411  16.991   2.711  1.00  0.72           O  
ATOM    266  CB  SER A  20     -22.508  15.837  -0.260  1.00  0.72           C  
ATOM    267  OG  SER A  20     -22.411  17.222  -0.376  1.00  0.72           O  
ATOM    268  H   SER A  20     -24.922  16.965   0.512  1.00  0.72           H  
ATOM    269  HA  SER A  20     -23.513  14.375   0.917  1.00  0.72           H  
ATOM    270 1HB  SER A  20     -21.521  15.421  -0.065  1.00  0.72           H  
ATOM    271 2HB  SER A  20     -22.866  15.413  -1.196  1.00  0.72           H  
ATOM    272  HG  SER A  20     -23.322  17.551  -0.468  1.00  0.72           H  
ATOM    273  N   CYS A  21     -21.984  15.258   2.763  1.00  0.70           N  
ATOM    274  CA  CYS A  21     -21.431  15.643   4.071  1.00  0.70           C  
ATOM    275  C   CYS A  21     -19.934  15.350   4.180  1.00  0.70           C  
ATOM    276  O   CYS A  21     -19.440  14.342   3.674  1.00  0.70           O  
ATOM    277  CB  CYS A  21     -22.213  14.943   5.184  1.00  0.70           C  
ATOM    278  SG  CYS A  21     -21.750  15.369   6.862  1.00  0.70           S  
ATOM    279  H   CYS A  21     -21.674  14.423   2.260  1.00  0.70           H  
ATOM    280  HA  CYS A  21     -21.575  16.715   4.203  1.00  0.70           H  
ATOM    281 1HB  CYS A  21     -23.257  15.179   5.067  1.00  0.70           H  
ATOM    282 2HB  CYS A  21     -22.133  13.867   5.068  1.00  0.70           H  
ATOM    283  HG  CYS A  21     -22.134  16.672   6.804  1.00  0.70           H  
ATOM    284  N   VAL A  22     -19.199  16.262   4.812  1.00  0.69           N  
ATOM    285  CA  VAL A  22     -17.753  16.111   4.958  1.00  0.69           C  
ATOM    286  C   VAL A  22     -17.324  16.046   6.404  1.00  0.69           C  
ATOM    287  O   VAL A  22     -17.846  16.772   7.260  1.00  0.69           O  
ATOM    288  CB  VAL A  22     -17.003  17.271   4.256  1.00  0.69           C  
ATOM    289  CG1 VAL A  22     -17.377  18.599   4.850  1.00  0.69           C  
ATOM    290  CG2 VAL A  22     -15.555  17.097   4.362  1.00  0.69           C  
ATOM    291  H   VAL A  22     -19.657  17.072   5.211  1.00  0.69           H  
ATOM    292  HA  VAL A  22     -17.453  15.181   4.476  1.00  0.69           H  
ATOM    293  HB  VAL A  22     -17.265  17.252   3.218  1.00  0.69           H  
ATOM    294 1HG1 VAL A  22     -16.842  19.398   4.326  1.00  0.69           H  
ATOM    295 2HG1 VAL A  22     -18.448  18.768   4.774  1.00  0.69           H  
ATOM    296 3HG1 VAL A  22     -17.092  18.587   5.880  1.00  0.69           H  
ATOM    297 1HG2 VAL A  22     -15.077  17.896   3.813  1.00  0.69           H  
ATOM    298 2HG2 VAL A  22     -15.231  17.127   5.396  1.00  0.69           H  
ATOM    299 3HG2 VAL A  22     -15.298  16.144   3.926  1.00  0.69           H  
ATOM    300  N   ALA A  23     -16.362  15.166   6.650  1.00  0.72           N  
ATOM    301  CA  ALA A  23     -15.813  14.973   7.967  1.00  0.72           C  
ATOM    302  C   ALA A  23     -14.302  14.827   7.907  1.00  0.72           C  
ATOM    303  O   ALA A  23     -13.734  14.374   6.908  1.00  0.72           O  
ATOM    304  CB  ALA A  23     -16.429  13.742   8.609  1.00  0.72           C  
ATOM    305  H   ALA A  23     -16.003  14.605   5.875  1.00  0.72           H  
ATOM    306  HA  ALA A  23     -16.039  15.857   8.547  1.00  0.72           H  
ATOM    307 1HB  ALA A  23     -16.025  13.604   9.612  1.00  0.72           H  
ATOM    308 2HB  ALA A  23     -17.497  13.855   8.664  1.00  0.72           H  
ATOM    309 3HB  ALA A  23     -16.199  12.894   8.008  1.00  0.72           H  
ATOM    310  N   VAL A  24     -13.647  15.209   8.986  1.00  0.78           N  
ATOM    311  CA  VAL A  24     -12.198  15.128   9.058  1.00  0.78           C  
ATOM    312  C   VAL A  24     -11.736  14.376  10.285  1.00  0.78           C  
ATOM    313  O   VAL A  24     -12.473  14.239  11.253  1.00  0.78           O  
ATOM    314  CB  VAL A  24     -11.614  16.545   9.076  1.00  0.78           C  
ATOM    315  CG1 VAL A  24     -11.999  17.276   7.803  1.00  0.78           C  
ATOM    316  CG2 VAL A  24     -12.132  17.288  10.304  1.00  0.78           C  
ATOM    317  H   VAL A  24     -14.187  15.579   9.768  1.00  0.78           H  
ATOM    318  HA  VAL A  24     -11.830  14.607   8.173  1.00  0.78           H  
ATOM    319  HB  VAL A  24     -10.526  16.483   9.110  1.00  0.78           H  
ATOM    320 1HG1 VAL A  24     -11.566  18.274   7.803  1.00  0.78           H  
ATOM    321 2HG1 VAL A  24     -11.624  16.721   6.974  1.00  0.78           H  
ATOM    322 3HG1 VAL A  24     -13.076  17.349   7.726  1.00  0.78           H  
ATOM    323 1HG2 VAL A  24     -11.717  18.292  10.326  1.00  0.78           H  
ATOM    324 2HG2 VAL A  24     -13.224  17.344  10.262  1.00  0.78           H  
ATOM    325 3HG2 VAL A  24     -11.831  16.749  11.203  1.00  0.78           H  
ATOM    326  N   MET A  25     -10.507  13.888  10.254  1.00  0.86           N  
ATOM    327  CA  MET A  25      -9.946  13.198  11.409  1.00  0.86           C  
ATOM    328  C   MET A  25      -8.860  13.993  12.113  1.00  0.86           C  
ATOM    329  O   MET A  25      -7.923  14.480  11.478  1.00  0.86           O  
ATOM    330  CB  MET A  25      -9.417  11.829  10.987  1.00  0.86           C  
ATOM    331  CG  MET A  25      -8.655  11.058  12.064  1.00  0.86           C  
ATOM    332  SD  MET A  25      -9.672  10.582  13.431  1.00  0.86           S  
ATOM    333  CE  MET A  25     -10.680   9.323  12.741  1.00  0.86           C  
ATOM    334  H   MET A  25      -9.942  14.003   9.424  1.00  0.86           H  
ATOM    335  HA  MET A  25     -10.736  13.042  12.137  1.00  0.86           H  
ATOM    336 1HB  MET A  25     -10.248  11.202  10.662  1.00  0.86           H  
ATOM    337 2HB  MET A  25      -8.746  11.947  10.131  1.00  0.86           H  
ATOM    338 1HG  MET A  25      -8.229  10.159  11.626  1.00  0.86           H  
ATOM    339 2HG  MET A  25      -7.831  11.664  12.449  1.00  0.86           H  
ATOM    340 1HE  MET A  25     -11.356   8.945  13.506  1.00  0.86           H  
ATOM    341 2HE  MET A  25     -11.250   9.739  11.912  1.00  0.86           H  
ATOM    342 3HE  MET A  25     -10.049   8.517  12.380  1.00  0.86           H  
ATOM    343  N   GLU A  26      -8.984  14.090  13.433  1.00  0.92           N  
ATOM    344  CA  GLU A  26      -7.973  14.722  14.267  1.00  0.92           C  
ATOM    345  C   GLU A  26      -7.726  13.797  15.448  1.00  0.92           C  
ATOM    346  O   GLU A  26      -8.663  13.380  16.132  1.00  0.92           O  
ATOM    347  CB  GLU A  26      -8.432  16.104  14.741  1.00  0.92           C  
ATOM    348  CG  GLU A  26      -7.407  16.873  15.589  1.00  0.92           C  
ATOM    349  CD  GLU A  26      -7.874  18.259  15.962  1.00  0.92           C  
ATOM    350  OE1 GLU A  26      -8.940  18.641  15.521  1.00  0.92           O  
ATOM    351  OE2 GLU A  26      -7.185  18.935  16.681  1.00  0.92           O  
ATOM    352  H   GLU A  26      -9.812  13.694  13.885  1.00  0.92           H  
ATOM    353  HA  GLU A  26      -7.047  14.821  13.703  1.00  0.92           H  
ATOM    354 1HB  GLU A  26      -8.681  16.717  13.874  1.00  0.92           H  
ATOM    355 2HB  GLU A  26      -9.336  15.993  15.335  1.00  0.92           H  
ATOM    356 1HG  GLU A  26      -7.213  16.311  16.502  1.00  0.92           H  
ATOM    357 2HG  GLU A  26      -6.474  16.945  15.034  1.00  0.92           H  
ATOM    358  N   GLY A  27      -6.473  13.468  15.707  1.00  0.96           N  
ATOM    359  CA  GLY A  27      -6.233  12.514  16.773  1.00  0.96           C  
ATOM    360  C   GLY A  27      -6.927  11.208  16.394  1.00  0.96           C  
ATOM    361  O   GLY A  27      -6.671  10.659  15.323  1.00  0.96           O  
ATOM    362  H   GLY A  27      -5.713  13.840  15.157  1.00  0.96           H  
ATOM    363 1HA  GLY A  27      -5.163  12.351  16.898  1.00  0.96           H  
ATOM    364 2HA  GLY A  27      -6.628  12.895  17.713  1.00  0.96           H  
ATOM    365  N   LYS A  28      -7.790  10.718  17.279  1.00  0.95           N  
ATOM    366  CA  LYS A  28      -8.529   9.475  17.069  1.00  0.95           C  
ATOM    367  C   LYS A  28     -10.030   9.727  16.857  1.00  0.95           C  
ATOM    368  O   LYS A  28     -10.826   8.784  16.876  1.00  0.95           O  
ATOM    369  CB  LYS A  28      -8.350   8.576  18.287  1.00  0.95           C  
ATOM    370  CG  LYS A  28      -6.901   8.222  18.613  1.00  0.95           C  
ATOM    371  CD  LYS A  28      -6.249   7.348  17.558  1.00  0.95           C  
ATOM    372  CE  LYS A  28      -4.817   7.012  17.971  1.00  0.95           C  
ATOM    373  NZ  LYS A  28      -4.172   6.074  17.035  1.00  0.95           N  
ATOM    374  H   LYS A  28      -7.946  11.234  18.132  1.00  0.95           H  
ATOM    375  HA  LYS A  28      -8.138   8.978  16.180  1.00  0.95           H  
ATOM    376 1HB  LYS A  28      -8.783   9.062  19.161  1.00  0.95           H  
ATOM    377 2HB  LYS A  28      -8.894   7.644  18.129  1.00  0.95           H  
ATOM    378 1HG  LYS A  28      -6.321   9.138  18.710  1.00  0.95           H  
ATOM    379 2HG  LYS A  28      -6.869   7.696  19.566  1.00  0.95           H  
ATOM    380 1HD  LYS A  28      -6.814   6.423  17.436  1.00  0.95           H  
ATOM    381 2HD  LYS A  28      -6.226   7.871  16.595  1.00  0.95           H  
ATOM    382 1HE  LYS A  28      -4.242   7.936  17.988  1.00  0.95           H  
ATOM    383 2HE  LYS A  28      -4.817   6.576  18.969  1.00  0.95           H  
ATOM    384 1HZ  LYS A  28      -3.228   5.890  17.329  1.00  0.95           H  
ATOM    385 2HZ  LYS A  28      -4.692   5.215  17.024  1.00  0.95           H  
ATOM    386 3HZ  LYS A  28      -4.161   6.460  16.083  1.00  0.95           H  
ATOM    387  N   GLN A  29     -10.421  10.999  16.717  1.00  0.90           N  
ATOM    388  CA  GLN A  29     -11.835  11.370  16.621  1.00  0.90           C  
ATOM    389  C   GLN A  29     -12.229  12.065  15.316  1.00  0.90           C  
ATOM    390  O   GLN A  29     -11.696  13.123  14.958  1.00  0.90           O  
ATOM    391  CB  GLN A  29     -12.206  12.285  17.792  1.00  0.90           C  
ATOM    392  CG  GLN A  29     -13.652  12.819  17.789  1.00  0.90           C  
ATOM    393  CD  GLN A  29     -14.703  11.733  18.076  1.00  0.90           C  
ATOM    394  OE1 GLN A  29     -14.694  11.115  19.152  1.00  0.90           O  
ATOM    395  NE2 GLN A  29     -15.616  11.508  17.131  1.00  0.90           N  
ATOM    396  H   GLN A  29      -9.719  11.738  16.660  1.00  0.90           H  
ATOM    397  HA  GLN A  29     -12.428  10.459  16.694  1.00  0.90           H  
ATOM    398 1HB  GLN A  29     -12.046  11.752  18.728  1.00  0.90           H  
ATOM    399 2HB  GLN A  29     -11.537  13.148  17.790  1.00  0.90           H  
ATOM    400 1HG  GLN A  29     -13.744  13.590  18.550  1.00  0.90           H  
ATOM    401 2HG  GLN A  29     -13.868  13.242  16.805  1.00  0.90           H  
ATOM    402 1HE2 GLN A  29     -16.324  10.821  17.272  1.00  0.90           H  
ATOM    403 2HE2 GLN A  29     -15.602  12.052  16.258  1.00  0.90           H  
ATOM    404  N   ALA A  30     -13.151  11.441  14.590  1.00  0.83           N  
ATOM    405  CA  ALA A  30     -13.660  12.017  13.355  1.00  0.83           C  
ATOM    406  C   ALA A  30     -14.686  13.109  13.675  1.00  0.83           C  
ATOM    407  O   ALA A  30     -15.473  12.971  14.622  1.00  0.83           O  
ATOM    408  CB  ALA A  30     -14.271  10.945  12.510  1.00  0.83           C  
ATOM    409  H   ALA A  30     -13.522  10.560  14.918  1.00  0.83           H  
ATOM    410  HA  ALA A  30     -12.839  12.474  12.820  1.00  0.83           H  
ATOM    411 1HB  ALA A  30     -14.658  11.380  11.599  1.00  0.83           H  
ATOM    412 2HB  ALA A  30     -13.528  10.199  12.273  1.00  0.83           H  
ATOM    413 3HB  ALA A  30     -15.053  10.501  13.072  1.00  0.83           H  
ATOM    414  N   LYS A  31     -14.702  14.173  12.871  1.00  0.76           N  
ATOM    415  CA  LYS A  31     -15.627  15.280  13.088  1.00  0.76           C  
ATOM    416  C   LYS A  31     -16.330  15.770  11.832  1.00  0.76           C  
ATOM    417  O   LYS A  31     -15.689  16.025  10.816  1.00  0.76           O  
ATOM    418  CB  LYS A  31     -14.840  16.468  13.648  1.00  0.76           C  
ATOM    419  CG  LYS A  31     -14.152  16.223  14.987  1.00  0.76           C  
ATOM    420  CD  LYS A  31     -13.384  17.457  15.427  1.00  0.76           C  
ATOM    421  CE  LYS A  31     -12.131  17.663  14.568  1.00  0.76           C  
ATOM    422  NZ  LYS A  31     -11.294  18.781  15.078  1.00  0.76           N  
ATOM    423  H   LYS A  31     -14.019  14.230  12.126  1.00  0.76           H  
ATOM    424  HA  LYS A  31     -16.388  14.962  13.801  1.00  0.76           H  
ATOM    425 1HB  LYS A  31     -14.065  16.749  12.931  1.00  0.76           H  
ATOM    426 2HB  LYS A  31     -15.507  17.325  13.756  1.00  0.76           H  
ATOM    427 1HG  LYS A  31     -14.891  15.954  15.743  1.00  0.76           H  
ATOM    428 2HG  LYS A  31     -13.440  15.399  14.892  1.00  0.76           H  
ATOM    429 1HD  LYS A  31     -14.020  18.341  15.340  1.00  0.76           H  
ATOM    430 2HD  LYS A  31     -13.082  17.347  16.468  1.00  0.76           H  
ATOM    431 1HE  LYS A  31     -11.539  16.748  14.568  1.00  0.76           H  
ATOM    432 2HE  LYS A  31     -12.431  17.889  13.546  1.00  0.76           H  
ATOM    433 1HZ  LYS A  31     -10.457  18.911  14.501  1.00  0.76           H  
ATOM    434 2HZ  LYS A  31     -11.831  19.637  15.062  1.00  0.76           H  
ATOM    435 3HZ  LYS A  31     -10.978  18.592  16.020  1.00  0.76           H  
ATOM    436  N   VAL A  32     -17.641  15.980  11.922  1.00  0.72           N  
ATOM    437  CA  VAL A  32     -18.399  16.557  10.807  1.00  0.72           C  
ATOM    438  C   VAL A  32     -18.299  18.053  10.775  1.00  0.72           C  
ATOM    439  O   VAL A  32     -18.412  18.717  11.808  1.00  0.72           O  
ATOM    440  CB  VAL A  32     -19.864  16.131  10.810  1.00  0.72           C  
ATOM    441  CG1 VAL A  32     -20.626  16.909   9.763  1.00  0.72           C  
ATOM    442  CG2 VAL A  32     -19.907  14.696  10.452  1.00  0.72           C  
ATOM    443  H   VAL A  32     -18.124  15.742  12.778  1.00  0.72           H  
ATOM    444  HA  VAL A  32     -17.974  16.181   9.879  1.00  0.72           H  
ATOM    445  HB  VAL A  32     -20.317  16.303  11.787  1.00  0.72           H  
ATOM    446 1HG1 VAL A  32     -21.651  16.585   9.736  1.00  0.72           H  
ATOM    447 2HG1 VAL A  32     -20.602  17.971   9.996  1.00  0.72           H  
ATOM    448 3HG1 VAL A  32     -20.159  16.744   8.797  1.00  0.72           H  
ATOM    449 1HG2 VAL A  32     -20.917  14.361  10.424  1.00  0.72           H  
ATOM    450 2HG2 VAL A  32     -19.463  14.560   9.474  1.00  0.72           H  
ATOM    451 3HG2 VAL A  32     -19.353  14.143  11.192  1.00  0.72           H  
ATOM    452  N   LEU A  33     -18.047  18.578   9.589  1.00  0.70           N  
ATOM    453  CA  LEU A  33     -17.889  20.002   9.437  1.00  0.70           C  
ATOM    454  C   LEU A  33     -19.112  20.685   8.861  1.00  0.70           C  
ATOM    455  O   LEU A  33     -19.770  20.162   7.965  1.00  0.70           O  
ATOM    456  CB  LEU A  33     -16.719  20.257   8.528  1.00  0.70           C  
ATOM    457  CG  LEU A  33     -15.458  19.609   8.971  1.00  0.70           C  
ATOM    458  CD1 LEU A  33     -14.414  19.972   8.006  1.00  0.70           C  
ATOM    459  CD2 LEU A  33     -15.155  20.028  10.372  1.00  0.70           C  
ATOM    460  H   LEU A  33     -17.964  17.961   8.779  1.00  0.70           H  
ATOM    461  HA  LEU A  33     -17.686  20.433  10.415  1.00  0.70           H  
ATOM    462 1HB  LEU A  33     -16.962  19.912   7.554  1.00  0.70           H  
ATOM    463 2HB  LEU A  33     -16.546  21.334   8.476  1.00  0.70           H  
ATOM    464  HG  LEU A  33     -15.560  18.517   8.952  1.00  0.70           H  
ATOM    465 1HD1 LEU A  33     -13.483  19.535   8.299  1.00  0.70           H  
ATOM    466 2HD1 LEU A  33     -14.702  19.616   7.017  1.00  0.70           H  
ATOM    467 3HD1 LEU A  33     -14.316  21.044   7.993  1.00  0.70           H  
ATOM    468 1HD2 LEU A  33     -14.236  19.559  10.698  1.00  0.70           H  
ATOM    469 2HD2 LEU A  33     -15.059  21.096  10.404  1.00  0.70           H  
ATOM    470 3HD2 LEU A  33     -15.960  19.726  11.032  1.00  0.70           H  
ATOM    471  N   GLU A  34     -19.370  21.891   9.339  1.00  0.70           N  
ATOM    472  CA  GLU A  34     -20.448  22.706   8.805  1.00  0.70           C  
ATOM    473  C   GLU A  34     -19.941  23.449   7.586  1.00  0.70           C  
ATOM    474  O   GLU A  34     -18.780  23.863   7.555  1.00  0.70           O  
ATOM    475  CB  GLU A  34     -20.980  23.630   9.897  1.00  0.70           C  
ATOM    476  CG  GLU A  34     -21.664  22.845  11.007  1.00  0.70           C  
ATOM    477  CD  GLU A  34     -22.133  23.616  12.207  1.00  0.70           C  
ATOM    478  OE1 GLU A  34     -21.925  24.804  12.271  1.00  0.70           O  
ATOM    479  OE2 GLU A  34     -22.710  22.983  13.083  1.00  0.70           O  
ATOM    480  H   GLU A  34     -18.799  22.256  10.088  1.00  0.70           H  
ATOM    481  HA  GLU A  34     -21.253  22.057   8.486  1.00  0.70           H  
ATOM    482 1HB  GLU A  34     -20.166  24.213  10.324  1.00  0.70           H  
ATOM    483 2HB  GLU A  34     -21.704  24.323   9.468  1.00  0.70           H  
ATOM    484 1HG  GLU A  34     -22.539  22.426  10.545  1.00  0.70           H  
ATOM    485 2HG  GLU A  34     -21.018  22.028  11.323  1.00  0.70           H  
ATOM    486  N   ASN A  35     -20.800  23.604   6.587  1.00  0.71           N  
ATOM    487  CA  ASN A  35     -20.421  24.260   5.351  1.00  0.71           C  
ATOM    488  C   ASN A  35     -20.482  25.768   5.472  1.00  0.71           C  
ATOM    489  O   ASN A  35     -20.757  26.317   6.539  1.00  0.71           O  
ATOM    490  CB  ASN A  35     -21.287  23.786   4.187  1.00  0.71           C  
ATOM    491  CG  ASN A  35     -22.709  24.252   4.236  1.00  0.71           C  
ATOM    492  OD1 ASN A  35     -23.043  25.147   5.022  1.00  0.71           O  
ATOM    493  ND2 ASN A  35     -23.529  23.697   3.389  1.00  0.71           N  
ATOM    494  H   ASN A  35     -21.735  23.229   6.688  1.00  0.71           H  
ATOM    495  HA  ASN A  35     -19.395  24.006   5.123  1.00  0.71           H  
ATOM    496 1HB  ASN A  35     -20.845  24.099   3.242  1.00  0.71           H  
ATOM    497 2HB  ASN A  35     -21.296  22.694   4.184  1.00  0.71           H  
ATOM    498 1HD2 ASN A  35     -24.482  23.994   3.325  1.00  0.71           H  
ATOM    499 2HD2 ASN A  35     -23.189  22.980   2.776  1.00  0.71           H  
ATOM    500  N   ALA A  36     -20.267  26.438   4.349  1.00  0.72           N  
ATOM    501  CA  ALA A  36     -20.242  27.892   4.261  1.00  0.72           C  
ATOM    502  C   ALA A  36     -21.560  28.545   4.703  1.00  0.72           C  
ATOM    503  O   ALA A  36     -21.574  29.717   5.081  1.00  0.72           O  
ATOM    504  CB  ALA A  36     -19.919  28.297   2.837  1.00  0.72           C  
ATOM    505  H   ALA A  36     -20.068  25.912   3.513  1.00  0.72           H  
ATOM    506  HA  ALA A  36     -19.456  28.252   4.924  1.00  0.72           H  
ATOM    507 1HB  ALA A  36     -19.860  29.382   2.772  1.00  0.72           H  
ATOM    508 2HB  ALA A  36     -18.965  27.862   2.540  1.00  0.72           H  
ATOM    509 3HB  ALA A  36     -20.709  27.936   2.177  1.00  0.72           H  
ATOM    510  N   GLU A  37     -22.671  27.815   4.592  1.00  0.73           N  
ATOM    511  CA  GLU A  37     -23.978  28.327   4.957  1.00  0.73           C  
ATOM    512  C   GLU A  37     -24.352  27.950   6.399  1.00  0.73           C  
ATOM    513  O   GLU A  37     -25.457  28.256   6.854  1.00  0.73           O  
ATOM    514  CB  GLU A  37     -25.059  27.813   3.997  1.00  0.73           C  
ATOM    515  CG  GLU A  37     -24.905  28.248   2.524  1.00  0.73           C  
ATOM    516  CD  GLU A  37     -24.017  27.347   1.681  1.00  0.73           C  
ATOM    517  OE1 GLU A  37     -24.280  26.167   1.660  1.00  0.73           O  
ATOM    518  OE2 GLU A  37     -23.091  27.830   1.044  1.00  0.73           O  
ATOM    519  H   GLU A  37     -22.611  26.844   4.329  1.00  0.73           H  
ATOM    520  HA  GLU A  37     -23.951  29.415   4.890  1.00  0.73           H  
ATOM    521 1HB  GLU A  37     -25.073  26.722   4.023  1.00  0.73           H  
ATOM    522 2HB  GLU A  37     -26.036  28.155   4.338  1.00  0.73           H  
ATOM    523 1HG  GLU A  37     -25.882  28.259   2.082  1.00  0.73           H  
ATOM    524 2HG  GLU A  37     -24.514  29.263   2.498  1.00  0.73           H  
ATOM    525  N   GLY A  38     -23.445  27.268   7.112  1.00  0.72           N  
ATOM    526  CA  GLY A  38     -23.693  26.825   8.481  1.00  0.72           C  
ATOM    527  C   GLY A  38     -24.431  25.483   8.592  1.00  0.72           C  
ATOM    528  O   GLY A  38     -24.900  25.123   9.671  1.00  0.72           O  
ATOM    529  H   GLY A  38     -22.537  27.044   6.708  1.00  0.72           H  
ATOM    530 1HA  GLY A  38     -22.732  26.740   8.992  1.00  0.72           H  
ATOM    531 2HA  GLY A  38     -24.257  27.591   9.008  1.00  0.72           H  
ATOM    532  N   ALA A  39     -24.582  24.756   7.484  1.00  0.71           N  
ATOM    533  CA  ALA A  39     -25.287  23.475   7.524  1.00  0.71           C  
ATOM    534  C   ALA A  39     -24.307  22.314   7.604  1.00  0.71           C  
ATOM    535  O   ALA A  39     -23.228  22.363   7.028  1.00  0.71           O  
ATOM    536  CB  ALA A  39     -26.170  23.322   6.300  1.00  0.71           C  
ATOM    537  H   ALA A  39     -24.181  25.079   6.604  1.00  0.71           H  
ATOM    538  HA  ALA A  39     -25.912  23.455   8.416  1.00  0.71           H  
ATOM    539 1HB  ALA A  39     -26.706  22.374   6.347  1.00  0.71           H  
ATOM    540 2HB  ALA A  39     -26.884  24.142   6.261  1.00  0.71           H  
ATOM    541 3HB  ALA A  39     -25.552  23.337   5.405  1.00  0.71           H  
ATOM    542  N   ARG A  40     -24.684  21.225   8.276  1.00  0.69           N  
ATOM    543  CA  ARG A  40     -23.780  20.066   8.314  1.00  0.69           C  
ATOM    544  C   ARG A  40     -23.809  19.263   7.021  1.00  0.69           C  
ATOM    545  O   ARG A  40     -22.917  18.449   6.761  1.00  0.69           O  
ATOM    546  CB  ARG A  40     -24.053  19.199   9.520  1.00  0.69           C  
ATOM    547  CG  ARG A  40     -23.664  19.900  10.801  1.00  0.69           C  
ATOM    548  CD  ARG A  40     -23.834  19.114  12.009  1.00  0.69           C  
ATOM    549  NE  ARG A  40     -23.511  19.907  13.198  1.00  0.69           N  
ATOM    550  CZ  ARG A  40     -23.570  19.449  14.463  1.00  0.69           C  
ATOM    551  NH1 ARG A  40     -23.923  18.196  14.706  1.00  0.69           N  
ATOM    552  NH2 ARG A  40     -23.271  20.265  15.463  1.00  0.69           N  
ATOM    553  H   ARG A  40     -25.572  21.198   8.758  1.00  0.69           H  
ATOM    554  HA  ARG A  40     -22.765  20.433   8.438  1.00  0.69           H  
ATOM    555 1HB  ARG A  40     -25.109  18.942   9.569  1.00  0.69           H  
ATOM    556 2HB  ARG A  40     -23.486  18.270   9.449  1.00  0.69           H  
ATOM    557 1HG  ARG A  40     -22.603  20.130  10.737  1.00  0.69           H  
ATOM    558 2HG  ARG A  40     -24.235  20.822  10.909  1.00  0.69           H  
ATOM    559 1HD  ARG A  40     -24.858  18.754  12.095  1.00  0.69           H  
ATOM    560 2HD  ARG A  40     -23.145  18.272  11.972  1.00  0.69           H  
ATOM    561  HE  ARG A  40     -23.228  20.897  13.062  1.00  0.69           H  
ATOM    562 1HH1 ARG A  40     -24.148  17.554  13.924  1.00  0.69           H  
ATOM    563 2HH1 ARG A  40     -23.965  17.855  15.651  1.00  0.69           H  
ATOM    564 1HH2 ARG A  40     -23.002  21.228  15.263  1.00  0.69           H  
ATOM    565 2HH2 ARG A  40     -23.310  19.938  16.414  1.00  0.69           H  
ATOM    566  N   THR A  41     -24.834  19.499   6.210  1.00  0.67           N  
ATOM    567  CA  THR A  41     -24.930  18.834   4.927  1.00  0.67           C  
ATOM    568  C   THR A  41     -25.096  19.879   3.828  1.00  0.67           C  
ATOM    569  O   THR A  41     -25.703  20.932   4.038  1.00  0.67           O  
ATOM    570  CB  THR A  41     -26.111  17.841   4.887  1.00  0.67           C  
ATOM    571  OG1 THR A  41     -27.356  18.543   5.077  1.00  0.67           O  
ATOM    572  CG2 THR A  41     -25.969  16.774   5.976  1.00  0.67           C  
ATOM    573  H   THR A  41     -25.537  20.166   6.483  1.00  0.67           H  
ATOM    574  HA  THR A  41     -24.008  18.286   4.738  1.00  0.67           H  
ATOM    575  HB  THR A  41     -26.120  17.354   3.914  1.00  0.67           H  
ATOM    576  HG1 THR A  41     -28.087  17.916   5.030  1.00  0.67           H  
ATOM    577 1HG2 THR A  41     -26.808  16.076   5.914  1.00  0.67           H  
ATOM    578 2HG2 THR A  41     -25.047  16.239   5.835  1.00  0.67           H  
ATOM    579 3HG2 THR A  41     -25.964  17.243   6.956  1.00  0.67           H  
ATOM    580  N   THR A  42     -24.603  19.551   2.645  1.00  0.66           N  
ATOM    581  CA  THR A  42     -24.712  20.412   1.481  1.00  0.66           C  
ATOM    582  C   THR A  42     -25.553  19.748   0.405  1.00  0.66           C  
ATOM    583  O   THR A  42     -25.244  18.630  -0.002  1.00  0.66           O  
ATOM    584  CB  THR A  42     -23.321  20.725   0.890  1.00  0.66           C  
ATOM    585  OG1 THR A  42     -22.524  21.399   1.875  1.00  0.66           O  
ATOM    586  CG2 THR A  42     -23.417  21.592  -0.339  1.00  0.66           C  
ATOM    587  H   THR A  42     -24.126  18.656   2.569  1.00  0.66           H  
ATOM    588  HA  THR A  42     -25.144  21.353   1.795  1.00  0.66           H  
ATOM    589  HB  THR A  42     -22.846  19.792   0.623  1.00  0.66           H  
ATOM    590  HG1 THR A  42     -22.212  20.762   2.526  1.00  0.66           H  
ATOM    591 1HG2 THR A  42     -22.418  21.782  -0.730  1.00  0.66           H  
ATOM    592 2HG2 THR A  42     -23.999  21.089  -1.088  1.00  0.66           H  
ATOM    593 3HG2 THR A  42     -23.891  22.531  -0.076  1.00  0.66           H  
ATOM    594  N   PRO A  43     -26.645  20.352  -0.055  1.00  0.65           N  
ATOM    595  CA  PRO A  43     -27.443  19.806  -1.122  1.00  0.65           C  
ATOM    596  C   PRO A  43     -26.533  19.517  -2.310  1.00  0.65           C  
ATOM    597  O   PRO A  43     -25.661  20.316  -2.643  1.00  0.65           O  
ATOM    598  CB  PRO A  43     -28.446  20.927  -1.372  1.00  0.65           C  
ATOM    599  CG  PRO A  43     -28.591  21.603  -0.023  1.00  0.65           C  
ATOM    600  CD  PRO A  43     -27.201  21.562   0.585  1.00  0.65           C  
ATOM    601  HA  PRO A  43     -27.947  18.902  -0.773  1.00  0.65           H  
ATOM    602 1HB  PRO A  43     -28.059  21.619  -2.110  1.00  0.65           H  
ATOM    603 2HB  PRO A  43     -29.386  20.515  -1.766  1.00  0.65           H  
ATOM    604 1HG  PRO A  43     -28.978  22.626  -0.155  1.00  0.65           H  
ATOM    605 2HG  PRO A  43     -29.327  21.061   0.586  1.00  0.65           H  
ATOM    606 1HD  PRO A  43     -26.620  22.453   0.339  1.00  0.65           H  
ATOM    607 2HD  PRO A  43     -27.309  21.417   1.678  1.00  0.65           H  
ATOM    608  N   SER A  44     -26.750  18.380  -2.960  1.00  0.65           N  
ATOM    609  CA  SER A  44     -25.926  17.937  -4.091  1.00  0.65           C  
ATOM    610  C   SER A  44     -26.161  18.792  -5.324  1.00  0.65           C  
ATOM    611  O   SER A  44     -25.405  18.753  -6.291  1.00  0.65           O  
ATOM    612  CB  SER A  44     -26.242  16.483  -4.433  1.00  0.65           C  
ATOM    613  OG  SER A  44     -27.542  16.363  -4.983  1.00  0.65           O  
ATOM    614  H   SER A  44     -27.505  17.792  -2.628  1.00  0.65           H  
ATOM    615  HA  SER A  44     -24.876  18.021  -3.806  1.00  0.65           H  
ATOM    616 1HB  SER A  44     -25.508  16.102  -5.141  1.00  0.65           H  
ATOM    617 2HB  SER A  44     -26.168  15.871  -3.530  1.00  0.65           H  
ATOM    618  HG  SER A  44     -27.754  15.391  -5.049  1.00  0.65           H  
ATOM    619  N   VAL A  45     -27.254  19.516  -5.304  1.00  0.65           N  
ATOM    620  CA  VAL A  45     -27.660  20.335  -6.409  1.00  0.65           C  
ATOM    621  C   VAL A  45     -26.694  21.428  -6.835  1.00  0.65           C  
ATOM    622  O   VAL A  45     -26.162  22.200  -6.023  1.00  0.65           O  
ATOM    623  CB  VAL A  45     -29.036  20.898  -6.094  1.00  0.65           C  
ATOM    624  CG1 VAL A  45     -28.954  21.743  -4.951  1.00  0.65           C  
ATOM    625  CG2 VAL A  45     -29.569  21.667  -7.252  1.00  0.65           C  
ATOM    626  H   VAL A  45     -27.819  19.491  -4.470  1.00  0.65           H  
ATOM    627  HA  VAL A  45     -27.781  19.662  -7.243  1.00  0.65           H  
ATOM    628  HB  VAL A  45     -29.686  20.091  -5.858  1.00  0.65           H  
ATOM    629 1HG1 VAL A  45     -29.932  22.108  -4.722  1.00  0.65           H  
ATOM    630 2HG1 VAL A  45     -28.582  21.151  -4.148  1.00  0.65           H  
ATOM    631 3HG1 VAL A  45     -28.296  22.549  -5.137  1.00  0.65           H  
ATOM    632 1HG2 VAL A  45     -30.551  22.049  -6.994  1.00  0.65           H  
ATOM    633 2HG2 VAL A  45     -28.919  22.498  -7.483  1.00  0.65           H  
ATOM    634 3HG2 VAL A  45     -29.644  21.013  -8.115  1.00  0.65           H  
ATOM    635  N   VAL A  46     -26.529  21.513  -8.147  1.00  0.65           N  
ATOM    636  CA  VAL A  46     -25.697  22.510  -8.806  1.00  0.65           C  
ATOM    637  C   VAL A  46     -26.539  23.323  -9.769  1.00  0.65           C  
ATOM    638  O   VAL A  46     -27.379  22.777 -10.478  1.00  0.65           O  
ATOM    639  CB  VAL A  46     -24.519  21.862  -9.560  1.00  0.65           C  
ATOM    640  CG1 VAL A  46     -23.692  22.928 -10.328  1.00  0.65           C  
ATOM    641  CG2 VAL A  46     -23.619  21.139  -8.544  1.00  0.65           C  
ATOM    642  H   VAL A  46     -27.004  20.804  -8.713  1.00  0.65           H  
ATOM    643  HA  VAL A  46     -25.290  23.172  -8.048  1.00  0.65           H  
ATOM    644  HB  VAL A  46     -24.910  21.156 -10.283  1.00  0.65           H  
ATOM    645 1HG1 VAL A  46     -22.873  22.444 -10.844  1.00  0.65           H  
ATOM    646 2HG1 VAL A  46     -24.320  23.439 -11.058  1.00  0.65           H  
ATOM    647 3HG1 VAL A  46     -23.296  23.658  -9.621  1.00  0.65           H  
ATOM    648 1HG2 VAL A  46     -22.779  20.665  -9.048  1.00  0.65           H  
ATOM    649 2HG2 VAL A  46     -23.247  21.851  -7.832  1.00  0.65           H  
ATOM    650 3HG2 VAL A  46     -24.195  20.378  -8.022  1.00  0.65           H  
ATOM    651  N   ALA A  47     -26.370  24.633  -9.777  1.00  0.67           N  
ATOM    652  CA  ALA A  47     -27.164  25.430 -10.700  1.00  0.67           C  
ATOM    653  C   ALA A  47     -26.307  26.419 -11.437  1.00  0.67           C  
ATOM    654  O   ALA A  47     -25.305  26.920 -10.928  1.00  0.67           O  
ATOM    655  CB  ALA A  47     -28.283  26.171  -9.983  1.00  0.67           C  
ATOM    656  H   ALA A  47     -25.671  25.050  -9.165  1.00  0.67           H  
ATOM    657  HA  ALA A  47     -27.597  24.762 -11.436  1.00  0.67           H  
ATOM    658 1HB  ALA A  47     -28.869  26.734 -10.716  1.00  0.67           H  
ATOM    659 2HB  ALA A  47     -28.931  25.462  -9.474  1.00  0.67           H  
ATOM    660 3HB  ALA A  47     -27.857  26.856  -9.258  1.00  0.67           H  
ATOM    661  N   PHE A  48     -26.728  26.720 -12.643  1.00  0.70           N  
ATOM    662  CA  PHE A  48     -26.025  27.695 -13.446  1.00  0.70           C  
ATOM    663  C   PHE A  48     -26.897  28.928 -13.621  1.00  0.70           C  
ATOM    664  O   PHE A  48     -28.030  28.843 -14.104  1.00  0.70           O  
ATOM    665  CB  PHE A  48     -25.719  27.074 -14.786  1.00  0.70           C  
ATOM    666  CG  PHE A  48     -24.824  25.865 -14.736  1.00  0.70           C  
ATOM    667  CD1 PHE A  48     -25.352  24.628 -14.417  1.00  0.70           C  
ATOM    668  CD2 PHE A  48     -23.507  25.935 -15.066  1.00  0.70           C  
ATOM    669  CE1 PHE A  48     -24.562  23.483 -14.410  1.00  0.70           C  
ATOM    670  CE2 PHE A  48     -22.721  24.803 -15.063  1.00  0.70           C  
ATOM    671  CZ  PHE A  48     -23.248  23.577 -14.735  1.00  0.70           C  
ATOM    672  H   PHE A  48     -27.551  26.235 -13.011  1.00  0.70           H  
ATOM    673  HA  PHE A  48     -25.099  27.987 -12.949  1.00  0.70           H  
ATOM    674 1HB  PHE A  48     -26.642  26.791 -15.275  1.00  0.70           H  
ATOM    675 2HB  PHE A  48     -25.224  27.824 -15.397  1.00  0.70           H  
ATOM    676  HD1 PHE A  48     -26.406  24.575 -14.162  1.00  0.70           H  
ATOM    677  HD2 PHE A  48     -23.077  26.902 -15.337  1.00  0.70           H  
ATOM    678  HE1 PHE A  48     -24.987  22.515 -14.152  1.00  0.70           H  
ATOM    679  HE2 PHE A  48     -21.671  24.884 -15.330  1.00  0.70           H  
ATOM    680  HZ  PHE A  48     -22.618  22.687 -14.742  1.00  0.70           H  
ATOM    681  N   THR A  49     -26.373  30.074 -13.224  1.00  0.73           N  
ATOM    682  CA  THR A  49     -27.119  31.318 -13.312  1.00  0.73           C  
ATOM    683  C   THR A  49     -27.063  31.879 -14.723  1.00  0.73           C  
ATOM    684  O   THR A  49     -26.265  31.431 -15.543  1.00  0.73           O  
ATOM    685  CB  THR A  49     -26.555  32.352 -12.341  1.00  0.73           C  
ATOM    686  OG1 THR A  49     -25.225  32.662 -12.735  1.00  0.73           O  
ATOM    687  CG2 THR A  49     -26.525  31.786 -10.942  1.00  0.73           C  
ATOM    688  H   THR A  49     -25.428  30.087 -12.829  1.00  0.73           H  
ATOM    689  HA  THR A  49     -28.161  31.122 -13.057  1.00  0.73           H  
ATOM    690  HB  THR A  49     -27.159  33.255 -12.365  1.00  0.73           H  
ATOM    691  HG1 THR A  49     -24.645  31.915 -12.466  1.00  0.73           H  
ATOM    692 1HG2 THR A  49     -26.100  32.521 -10.258  1.00  0.73           H  
ATOM    693 2HG2 THR A  49     -27.538  31.534 -10.625  1.00  0.73           H  
ATOM    694 3HG2 THR A  49     -25.909  30.888 -10.935  1.00  0.73           H  
ATOM    695  N   ALA A  50     -27.871  32.902 -14.988  1.00  0.76           N  
ATOM    696  CA  ALA A  50     -27.917  33.560 -16.296  1.00  0.76           C  
ATOM    697  C   ALA A  50     -26.563  34.138 -16.710  1.00  0.76           C  
ATOM    698  O   ALA A  50     -26.269  34.265 -17.897  1.00  0.76           O  
ATOM    699  CB  ALA A  50     -28.949  34.670 -16.279  1.00  0.76           C  
ATOM    700  H   ALA A  50     -28.493  33.226 -14.262  1.00  0.76           H  
ATOM    701  HA  ALA A  50     -28.202  32.813 -17.037  1.00  0.76           H  
ATOM    702 1HB  ALA A  50     -28.998  35.133 -17.265  1.00  0.76           H  
ATOM    703 2HB  ALA A  50     -29.925  34.262 -16.020  1.00  0.76           H  
ATOM    704 3HB  ALA A  50     -28.658  35.421 -15.541  1.00  0.76           H  
ATOM    705  N   ASP A  51     -25.747  34.497 -15.723  1.00  0.78           N  
ATOM    706  CA  ASP A  51     -24.445  35.099 -15.964  1.00  0.78           C  
ATOM    707  C   ASP A  51     -23.319  34.059 -16.064  1.00  0.78           C  
ATOM    708  O   ASP A  51     -22.150  34.418 -16.215  1.00  0.78           O  
ATOM    709  CB  ASP A  51     -24.132  36.093 -14.848  1.00  0.78           C  
ATOM    710  CG  ASP A  51     -25.083  37.297 -14.856  1.00  0.78           C  
ATOM    711  OD1 ASP A  51     -25.413  37.764 -15.918  1.00  0.78           O  
ATOM    712  OD2 ASP A  51     -25.472  37.727 -13.799  1.00  0.78           O  
ATOM    713  H   ASP A  51     -26.045  34.348 -14.771  1.00  0.78           H  
ATOM    714  HA  ASP A  51     -24.489  35.640 -16.908  1.00  0.78           H  
ATOM    715 1HB  ASP A  51     -24.208  35.589 -13.881  1.00  0.78           H  
ATOM    716 2HB  ASP A  51     -23.108  36.449 -14.953  1.00  0.78           H  
ATOM    717  N   GLY A  52     -23.662  32.774 -15.946  1.00  0.77           N  
ATOM    718  CA  GLY A  52     -22.695  31.679 -16.029  1.00  0.77           C  
ATOM    719  C   GLY A  52     -22.112  31.233 -14.683  1.00  0.77           C  
ATOM    720  O   GLY A  52     -21.439  30.201 -14.606  1.00  0.77           O  
ATOM    721  H   GLY A  52     -24.640  32.514 -15.825  1.00  0.77           H  
ATOM    722 1HA  GLY A  52     -23.184  30.827 -16.502  1.00  0.77           H  
ATOM    723 2HA  GLY A  52     -21.883  31.975 -16.691  1.00  0.77           H  
ATOM    724  N   GLU A  53     -22.349  32.003 -13.625  1.00  0.76           N  
ATOM    725  CA  GLU A  53     -21.836  31.643 -12.306  1.00  0.76           C  
ATOM    726  C   GLU A  53     -22.419  30.312 -11.868  1.00  0.76           C  
ATOM    727  O   GLU A  53     -23.631  30.089 -11.991  1.00  0.76           O  
ATOM    728  CB  GLU A  53     -22.147  32.726 -11.265  1.00  0.76           C  
ATOM    729  CG  GLU A  53     -21.568  32.463  -9.869  1.00  0.76           C  
ATOM    730  CD  GLU A  53     -21.829  33.594  -8.888  1.00  0.76           C  
ATOM    731  OE1 GLU A  53     -22.454  34.556  -9.268  1.00  0.76           O  
ATOM    732  OE2 GLU A  53     -21.397  33.494  -7.763  1.00  0.76           O  
ATOM    733  H   GLU A  53     -22.896  32.843 -13.747  1.00  0.76           H  
ATOM    734  HA  GLU A  53     -20.753  31.534 -12.374  1.00  0.76           H  
ATOM    735 1HB  GLU A  53     -21.768  33.686 -11.615  1.00  0.76           H  
ATOM    736 2HB  GLU A  53     -23.222  32.824 -11.151  1.00  0.76           H  
ATOM    737 1HG  GLU A  53     -22.016  31.550  -9.471  1.00  0.76           H  
ATOM    738 2HG  GLU A  53     -20.495  32.297  -9.956  1.00  0.76           H  
ATOM    739  N   ARG A  54     -21.561  29.424 -11.371  1.00  0.73           N  
ATOM    740  CA  ARG A  54     -22.028  28.130 -10.902  1.00  0.73           C  
ATOM    741  C   ARG A  54     -22.259  28.155  -9.402  1.00  0.73           C  
ATOM    742  O   ARG A  54     -21.382  28.549  -8.630  1.00  0.73           O  
ATOM    743  CB  ARG A  54     -21.030  27.051 -11.238  1.00  0.73           C  
ATOM    744  CG  ARG A  54     -20.783  26.886 -12.681  1.00  0.73           C  
ATOM    745  CD  ARG A  54     -19.842  25.784 -12.960  1.00  0.73           C  
ATOM    746  NE  ARG A  54     -20.429  24.497 -12.669  1.00  0.73           N  
ATOM    747  CZ  ARG A  54     -19.783  23.329 -12.767  1.00  0.73           C  
ATOM    748  NH1 ARG A  54     -18.523  23.304 -13.139  1.00  0.73           N  
ATOM    749  NH2 ARG A  54     -20.408  22.211 -12.496  1.00  0.73           N  
ATOM    750  H   ARG A  54     -20.579  29.656 -11.314  1.00  0.73           H  
ATOM    751  HA  ARG A  54     -22.971  27.894 -11.396  1.00  0.73           H  
ATOM    752 1HB  ARG A  54     -20.081  27.285 -10.778  1.00  0.73           H  
ATOM    753 2HB  ARG A  54     -21.378  26.094 -10.848  1.00  0.73           H  
ATOM    754 1HG  ARG A  54     -21.718  26.678 -13.151  1.00  0.73           H  
ATOM    755 2HG  ARG A  54     -20.372  27.810 -13.093  1.00  0.73           H  
ATOM    756 1HD  ARG A  54     -19.562  25.804 -14.012  1.00  0.73           H  
ATOM    757 2HD  ARG A  54     -18.953  25.900 -12.341  1.00  0.73           H  
ATOM    758  HE  ARG A  54     -21.401  24.479 -12.380  1.00  0.73           H  
ATOM    759 1HH1 ARG A  54     -18.042  24.167 -13.346  1.00  0.73           H  
ATOM    760 2HH1 ARG A  54     -18.032  22.424 -13.215  1.00  0.73           H  
ATOM    761 1HH2 ARG A  54     -21.370  22.228 -12.192  1.00  0.73           H  
ATOM    762 2HH2 ARG A  54     -19.913  21.330 -12.562  1.00  0.73           H  
ATOM    763  N   LEU A  55     -23.437  27.722  -9.000  1.00  0.71           N  
ATOM    764  CA  LEU A  55     -23.825  27.678  -7.609  1.00  0.71           C  
ATOM    765  C   LEU A  55     -23.956  26.244  -7.151  1.00  0.71           C  
ATOM    766  O   LEU A  55     -24.351  25.379  -7.927  1.00  0.71           O  
ATOM    767  CB  LEU A  55     -25.163  28.376  -7.443  1.00  0.71           C  
ATOM    768  CG  LEU A  55     -25.238  29.780  -7.925  1.00  0.71           C  
ATOM    769  CD1 LEU A  55     -26.644  30.232  -7.736  1.00  0.71           C  
ATOM    770  CD2 LEU A  55     -24.250  30.656  -7.173  1.00  0.71           C  
ATOM    771  H   LEU A  55     -24.107  27.422  -9.698  1.00  0.71           H  
ATOM    772  HA  LEU A  55     -23.066  28.177  -7.008  1.00  0.71           H  
ATOM    773 1HB  LEU A  55     -25.909  27.812  -7.998  1.00  0.71           H  
ATOM    774 2HB  LEU A  55     -25.442  28.362  -6.390  1.00  0.71           H  
ATOM    775  HG  LEU A  55     -25.004  29.818  -8.991  1.00  0.71           H  
ATOM    776 1HD1 LEU A  55     -26.743  31.253  -8.090  1.00  0.71           H  
ATOM    777 2HD1 LEU A  55     -27.320  29.586  -8.300  1.00  0.71           H  
ATOM    778 3HD1 LEU A  55     -26.901  30.191  -6.687  1.00  0.71           H  
ATOM    779 1HD2 LEU A  55     -24.320  31.685  -7.537  1.00  0.71           H  
ATOM    780 2HD2 LEU A  55     -24.476  30.631  -6.107  1.00  0.71           H  
ATOM    781 3HD2 LEU A  55     -23.233  30.290  -7.337  1.00  0.71           H  
ATOM    782  N   VAL A  56     -23.676  25.987  -5.889  1.00  0.70           N  
ATOM    783  CA  VAL A  56     -23.884  24.649  -5.348  1.00  0.70           C  
ATOM    784  C   VAL A  56     -24.335  24.684  -3.908  1.00  0.70           C  
ATOM    785  O   VAL A  56     -23.858  25.504  -3.115  1.00  0.70           O  
ATOM    786  CB  VAL A  56     -22.620  23.801  -5.539  1.00  0.70           C  
ATOM    787  CG1 VAL A  56     -21.441  24.433  -4.877  1.00  0.70           C  
ATOM    788  CG2 VAL A  56     -22.820  22.417  -4.968  1.00  0.70           C  
ATOM    789  H   VAL A  56     -23.333  26.725  -5.293  1.00  0.70           H  
ATOM    790  HA  VAL A  56     -24.674  24.171  -5.923  1.00  0.70           H  
ATOM    791  HB  VAL A  56     -22.434  23.725  -6.579  1.00  0.70           H  
ATOM    792 1HG1 VAL A  56     -20.570  23.809  -5.063  1.00  0.70           H  
ATOM    793 2HG1 VAL A  56     -21.271  25.425  -5.292  1.00  0.70           H  
ATOM    794 3HG1 VAL A  56     -21.625  24.508  -3.812  1.00  0.70           H  
ATOM    795 1HG2 VAL A  56     -21.944  21.864  -5.153  1.00  0.70           H  
ATOM    796 2HG2 VAL A  56     -22.995  22.461  -3.899  1.00  0.70           H  
ATOM    797 3HG2 VAL A  56     -23.667  21.933  -5.452  1.00  0.70           H  
ATOM    798  N   GLY A  57     -25.244  23.784  -3.568  1.00  0.70           N  
ATOM    799  CA  GLY A  57     -25.747  23.725  -2.214  1.00  0.70           C  
ATOM    800  C   GLY A  57     -27.006  24.560  -2.092  1.00  0.70           C  
ATOM    801  O   GLY A  57     -27.780  24.672  -3.045  1.00  0.70           O  
ATOM    802  H   GLY A  57     -25.591  23.130  -4.279  1.00  0.70           H  
ATOM    803 1HA  GLY A  57     -25.952  22.692  -1.953  1.00  0.70           H  
ATOM    804 2HA  GLY A  57     -24.991  24.094  -1.523  1.00  0.70           H  
ATOM    805  N   MET A  58     -27.223  25.145  -0.923  1.00  0.71           N  
ATOM    806  CA  MET A  58     -28.469  25.843  -0.637  1.00  0.71           C  
ATOM    807  C   MET A  58     -29.005  26.770  -1.750  1.00  0.71           C  
ATOM    808  O   MET A  58     -30.151  26.578  -2.152  1.00  0.71           O  
ATOM    809  CB  MET A  58     -28.354  26.607   0.668  1.00  0.71           C  
ATOM    810  CG  MET A  58     -29.595  27.372   1.033  1.00  0.71           C  
ATOM    811  SD  MET A  58     -29.332  28.460   2.418  1.00  0.71           S  
ATOM    812  CE  MET A  58     -28.470  29.786   1.577  1.00  0.71           C  
ATOM    813  H   MET A  58     -26.522  25.068  -0.194  1.00  0.71           H  
ATOM    814  HA  MET A  58     -29.233  25.081  -0.487  1.00  0.71           H  
ATOM    815 1HB  MET A  58     -28.179  25.896   1.475  1.00  0.71           H  
ATOM    816 2HB  MET A  58     -27.513  27.274   0.667  1.00  0.71           H  
ATOM    817 1HG  MET A  58     -29.913  27.970   0.182  1.00  0.71           H  
ATOM    818 2HG  MET A  58     -30.398  26.679   1.283  1.00  0.71           H  
ATOM    819 1HE  MET A  58     -28.221  30.569   2.291  1.00  0.71           H  
ATOM    820 2HE  MET A  58     -27.563  29.406   1.128  1.00  0.71           H  
ATOM    821 3HE  MET A  58     -29.108  30.195   0.795  1.00  0.71           H  
ATOM    822  N   PRO A  59     -28.280  27.795  -2.264  1.00  0.73           N  
ATOM    823  CA  PRO A  59     -28.808  28.697  -3.274  1.00  0.73           C  
ATOM    824  C   PRO A  59     -29.118  27.989  -4.591  1.00  0.73           C  
ATOM    825  O   PRO A  59     -29.933  28.464  -5.381  1.00  0.73           O  
ATOM    826  CB  PRO A  59     -27.678  29.713  -3.452  1.00  0.73           C  
ATOM    827  CG  PRO A  59     -26.427  28.986  -3.014  1.00  0.73           C  
ATOM    828  CD  PRO A  59     -26.866  28.078  -1.892  1.00  0.73           C  
ATOM    829  HA  PRO A  59     -29.705  29.188  -2.877  1.00  0.73           H  
ATOM    830 1HB  PRO A  59     -27.636  30.037  -4.496  1.00  0.73           H  
ATOM    831 2HB  PRO A  59     -27.882  30.610  -2.851  1.00  0.73           H  
ATOM    832 1HG  PRO A  59     -26.004  28.423  -3.861  1.00  0.73           H  
ATOM    833 2HG  PRO A  59     -25.658  29.706  -2.700  1.00  0.73           H  
ATOM    834 1HD  PRO A  59     -26.222  27.213  -1.927  1.00  0.73           H  
ATOM    835 2HD  PRO A  59     -26.795  28.612  -0.950  1.00  0.73           H  
ATOM    836  N   ALA A  60     -28.491  26.836  -4.833  1.00  0.76           N  
ATOM    837  CA  ALA A  60     -28.739  26.108  -6.064  1.00  0.76           C  
ATOM    838  C   ALA A  60     -30.069  25.396  -5.920  1.00  0.76           C  
ATOM    839  O   ALA A  60     -30.842  25.279  -6.870  1.00  0.76           O  
ATOM    840  CB  ALA A  60     -27.605  25.152  -6.343  1.00  0.76           C  
ATOM    841  H   ALA A  60     -27.866  26.414  -4.154  1.00  0.76           H  
ATOM    842  HA  ALA A  60     -28.824  26.818  -6.886  1.00  0.76           H  
ATOM    843 1HB  ALA A  60     -27.799  24.608  -7.257  1.00  0.76           H  
ATOM    844 2HB  ALA A  60     -26.688  25.710  -6.444  1.00  0.76           H  
ATOM    845 3HB  ALA A  60     -27.504  24.471  -5.532  1.00  0.76           H  
ATOM    846  N   LYS A  61     -30.364  25.004  -4.680  1.00  0.80           N  
ATOM    847  CA  LYS A  61     -31.620  24.354  -4.354  1.00  0.80           C  
ATOM    848  C   LYS A  61     -32.736  25.388  -4.423  1.00  0.80           C  
ATOM    849  O   LYS A  61     -33.756  25.187  -5.082  1.00  0.80           O  
ATOM    850  CB  LYS A  61     -31.565  23.751  -2.936  1.00  0.80           C  
ATOM    851  CG  LYS A  61     -32.790  22.960  -2.514  1.00  0.80           C  
ATOM    852  CD  LYS A  61     -32.596  22.329  -1.131  1.00  0.80           C  
ATOM    853  CE  LYS A  61     -33.833  21.524  -0.702  1.00  0.80           C  
ATOM    854  NZ  LYS A  61     -33.668  20.919   0.652  1.00  0.80           N  
ATOM    855  H   LYS A  61     -29.657  25.127  -3.953  1.00  0.80           H  
ATOM    856  HA  LYS A  61     -31.820  23.574  -5.086  1.00  0.80           H  
ATOM    857 1HB  LYS A  61     -30.687  23.125  -2.825  1.00  0.80           H  
ATOM    858 2HB  LYS A  61     -31.468  24.550  -2.216  1.00  0.80           H  
ATOM    859 1HG  LYS A  61     -33.657  23.619  -2.493  1.00  0.80           H  
ATOM    860 2HG  LYS A  61     -32.971  22.171  -3.232  1.00  0.80           H  
ATOM    861 1HD  LYS A  61     -31.729  21.668  -1.159  1.00  0.80           H  
ATOM    862 2HD  LYS A  61     -32.408  23.114  -0.397  1.00  0.80           H  
ATOM    863 1HE  LYS A  61     -34.704  22.179  -0.692  1.00  0.80           H  
ATOM    864 2HE  LYS A  61     -34.004  20.723  -1.424  1.00  0.80           H  
ATOM    865 1HZ  LYS A  61     -34.516  20.379   0.908  1.00  0.80           H  
ATOM    866 2HZ  LYS A  61     -32.879  20.298   0.653  1.00  0.80           H  
ATOM    867 3HZ  LYS A  61     -33.528  21.644   1.333  1.00  0.80           H  
ATOM    868  N   ARG A  62     -32.509  26.546  -3.799  1.00  0.83           N  
ATOM    869  CA  ARG A  62     -33.525  27.592  -3.754  1.00  0.83           C  
ATOM    870  C   ARG A  62     -33.908  28.113  -5.137  1.00  0.83           C  
ATOM    871  O   ARG A  62     -35.092  28.331  -5.426  1.00  0.83           O  
ATOM    872  CB  ARG A  62     -33.049  28.767  -2.910  1.00  0.83           C  
ATOM    873  CG  ARG A  62     -32.992  28.527  -1.399  1.00  0.83           C  
ATOM    874  CD  ARG A  62     -32.500  29.739  -0.680  1.00  0.83           C  
ATOM    875  NE  ARG A  62     -32.538  29.580   0.766  1.00  0.83           N  
ATOM    876  CZ  ARG A  62     -32.193  30.540   1.651  1.00  0.83           C  
ATOM    877  NH1 ARG A  62     -31.788  31.715   1.223  1.00  0.83           N  
ATOM    878  NH2 ARG A  62     -32.264  30.302   2.948  1.00  0.83           N  
ATOM    879  H   ARG A  62     -31.629  26.670  -3.301  1.00  0.83           H  
ATOM    880  HA  ARG A  62     -34.416  27.174  -3.286  1.00  0.83           H  
ATOM    881 1HB  ARG A  62     -32.052  29.048  -3.233  1.00  0.83           H  
ATOM    882 2HB  ARG A  62     -33.698  29.623  -3.086  1.00  0.83           H  
ATOM    883 1HG  ARG A  62     -33.986  28.281  -1.028  1.00  0.83           H  
ATOM    884 2HG  ARG A  62     -32.309  27.700  -1.192  1.00  0.83           H  
ATOM    885 1HD  ARG A  62     -31.465  29.928  -0.971  1.00  0.83           H  
ATOM    886 2HD  ARG A  62     -33.114  30.597  -0.945  1.00  0.83           H  
ATOM    887  HE  ARG A  62     -32.842  28.688   1.134  1.00  0.83           H  
ATOM    888 1HH1 ARG A  62     -31.735  31.901   0.232  1.00  0.83           H  
ATOM    889 2HH1 ARG A  62     -31.532  32.432   1.886  1.00  0.83           H  
ATOM    890 1HH2 ARG A  62     -32.573  29.399   3.280  1.00  0.83           H  
ATOM    891 2HH2 ARG A  62     -32.005  31.020   3.608  1.00  0.83           H  
ATOM    892  N   GLN A  63     -32.934  28.225  -6.038  1.00  0.86           N  
ATOM    893  CA  GLN A  63     -33.216  28.757  -7.361  1.00  0.86           C  
ATOM    894  C   GLN A  63     -33.906  27.762  -8.279  1.00  0.86           C  
ATOM    895  O   GLN A  63     -34.375  28.156  -9.354  1.00  0.86           O  
ATOM    896  CB  GLN A  63     -31.934  29.295  -8.016  1.00  0.86           C  
ATOM    897  CG  GLN A  63     -31.397  30.546  -7.312  1.00  0.86           C  
ATOM    898  CD  GLN A  63     -30.140  31.154  -7.928  1.00  0.86           C  
ATOM    899  OE1 GLN A  63     -29.800  30.926  -9.100  1.00  0.86           O  
ATOM    900  NE2 GLN A  63     -29.457  31.967  -7.119  1.00  0.86           N  
ATOM    901  H   GLN A  63     -31.964  28.027  -5.784  1.00  0.86           H  
ATOM    902  HA  GLN A  63     -33.890  29.604  -7.238  1.00  0.86           H  
ATOM    903 1HB  GLN A  63     -31.156  28.523  -7.968  1.00  0.86           H  
ATOM    904 2HB  GLN A  63     -32.117  29.522  -9.065  1.00  0.86           H  
ATOM    905 1HG  GLN A  63     -32.176  31.305  -7.365  1.00  0.86           H  
ATOM    906 2HG  GLN A  63     -31.199  30.315  -6.273  1.00  0.86           H  
ATOM    907 1HE2 GLN A  63     -28.644  32.453  -7.442  1.00  0.86           H  
ATOM    908 2HE2 GLN A  63     -29.782  32.117  -6.185  1.00  0.86           H  
ATOM    909  N   ALA A  64     -34.082  26.515  -7.817  1.00  0.88           N  
ATOM    910  CA  ALA A  64     -34.738  25.463  -8.579  1.00  0.88           C  
ATOM    911  C   ALA A  64     -36.144  25.877  -8.956  1.00  0.88           C  
ATOM    912  O   ALA A  64     -36.685  25.410  -9.949  1.00  0.88           O  
ATOM    913  CB  ALA A  64     -34.800  24.185  -7.769  1.00  0.88           C  
ATOM    914  H   ALA A  64     -33.733  26.257  -6.894  1.00  0.88           H  
ATOM    915  HA  ALA A  64     -34.165  25.294  -9.491  1.00  0.88           H  
ATOM    916 1HB  ALA A  64     -35.276  23.403  -8.358  1.00  0.88           H  
ATOM    917 2HB  ALA A  64     -33.793  23.897  -7.504  1.00  0.88           H  
ATOM    918 3HB  ALA A  64     -35.377  24.362  -6.863  1.00  0.88           H  
ATOM    919  N   VAL A  65     -36.757  26.717  -8.126  1.00  0.89           N  
ATOM    920  CA  VAL A  65     -38.106  27.185  -8.375  1.00  0.89           C  
ATOM    921  C   VAL A  65     -38.171  28.065  -9.611  1.00  0.89           C  
ATOM    922  O   VAL A  65     -39.167  28.067 -10.324  1.00  0.89           O  
ATOM    923  CB  VAL A  65     -38.658  27.979  -7.188  1.00  0.89           C  
ATOM    924  CG1 VAL A  65     -40.019  28.593  -7.576  1.00  0.89           C  
ATOM    925  CG2 VAL A  65     -38.803  27.064  -5.985  1.00  0.89           C  
ATOM    926  H   VAL A  65     -36.249  27.080  -7.312  1.00  0.89           H  
ATOM    927  HA  VAL A  65     -38.744  26.319  -8.535  1.00  0.89           H  
ATOM    928  HB  VAL A  65     -37.972  28.795  -6.948  1.00  0.89           H  
ATOM    929 1HG1 VAL A  65     -40.412  29.169  -6.739  1.00  0.89           H  
ATOM    930 2HG1 VAL A  65     -39.889  29.248  -8.436  1.00  0.89           H  
ATOM    931 3HG1 VAL A  65     -40.724  27.794  -7.830  1.00  0.89           H  
ATOM    932 1HG2 VAL A  65     -39.190  27.630  -5.139  1.00  0.89           H  
ATOM    933 2HG2 VAL A  65     -39.488  26.263  -6.218  1.00  0.89           H  
ATOM    934 3HG2 VAL A  65     -37.824  26.648  -5.727  1.00  0.89           H  
ATOM    935  N   THR A  66     -37.148  28.891  -9.811  1.00  0.88           N  
ATOM    936  CA  THR A  66     -37.175  29.871 -10.879  1.00  0.88           C  
ATOM    937  C   THR A  66     -36.397  29.445 -12.113  1.00  0.88           C  
ATOM    938  O   THR A  66     -36.652  29.942 -13.211  1.00  0.88           O  
ATOM    939  CB  THR A  66     -36.589  31.187 -10.350  1.00  0.88           C  
ATOM    940  OG1 THR A  66     -35.210  30.993  -9.999  1.00  0.88           O  
ATOM    941  CG2 THR A  66     -37.359  31.607  -9.104  1.00  0.88           C  
ATOM    942  H   THR A  66     -36.312  28.808  -9.243  1.00  0.88           H  
ATOM    943  HA  THR A  66     -38.210  30.033 -11.174  1.00  0.88           H  
ATOM    944  HB  THR A  66     -36.663  31.963 -11.111  1.00  0.88           H  
ATOM    945  HG1 THR A  66     -35.093  30.100  -9.631  1.00  0.88           H  
ATOM    946 1HG2 THR A  66     -36.944  32.536  -8.718  1.00  0.88           H  
ATOM    947 2HG2 THR A  66     -38.405  31.755  -9.354  1.00  0.88           H  
ATOM    948 3HG2 THR A  66     -37.274  30.831  -8.345  1.00  0.88           H  
ATOM    949  N   ASN A  67     -35.473  28.507 -11.947  1.00  0.86           N  
ATOM    950  CA  ASN A  67     -34.649  28.067 -13.054  1.00  0.86           C  
ATOM    951  C   ASN A  67     -34.374  26.561 -12.995  1.00  0.86           C  
ATOM    952  O   ASN A  67     -33.214  26.135 -13.006  1.00  0.86           O  
ATOM    953  CB  ASN A  67     -33.356  28.856 -13.020  1.00  0.86           C  
ATOM    954  CG  ASN A  67     -32.535  28.752 -14.261  1.00  0.86           C  
ATOM    955  OD1 ASN A  67     -32.906  28.055 -15.225  1.00  0.86           O  
ATOM    956  ND2 ASN A  67     -31.423  29.461 -14.252  1.00  0.86           N  
ATOM    957  H   ASN A  67     -35.295  28.136 -11.018  1.00  0.86           H  
ATOM    958  HA  ASN A  67     -35.163  28.286 -13.989  1.00  0.86           H  
ATOM    959 1HB  ASN A  67     -33.587  29.909 -12.844  1.00  0.86           H  
ATOM    960 2HB  ASN A  67     -32.755  28.515 -12.172  1.00  0.86           H  
ATOM    961 1HD2 ASN A  67     -30.805  29.483 -15.039  1.00  0.86           H  
ATOM    962 2HD2 ASN A  67     -31.191  30.003 -13.442  1.00  0.86           H  
ATOM    963  N   PRO A  68     -35.411  25.704 -12.989  1.00  0.83           N  
ATOM    964  CA  PRO A  68     -35.268  24.264 -12.881  1.00  0.83           C  
ATOM    965  C   PRO A  68     -34.541  23.682 -14.087  1.00  0.83           C  
ATOM    966  O   PRO A  68     -33.852  22.672 -13.982  1.00  0.83           O  
ATOM    967  CB  PRO A  68     -36.724  23.790 -12.831  1.00  0.83           C  
ATOM    968  CG  PRO A  68     -37.526  24.897 -13.510  1.00  0.83           C  
ATOM    969  CD  PRO A  68     -36.807  26.173 -13.149  1.00  0.83           C  
ATOM    970  HA  PRO A  68     -34.750  24.024 -11.942  1.00  0.83           H  
ATOM    971 1HB  PRO A  68     -36.821  22.828 -13.342  1.00  0.83           H  
ATOM    972 2HB  PRO A  68     -37.027  23.627 -11.783  1.00  0.83           H  
ATOM    973 1HG  PRO A  68     -37.568  24.717 -14.596  1.00  0.83           H  
ATOM    974 2HG  PRO A  68     -38.564  24.883 -13.145  1.00  0.83           H  
ATOM    975 1HD  PRO A  68     -36.912  26.903 -13.959  1.00  0.83           H  
ATOM    976 2HD  PRO A  68     -37.212  26.543 -12.195  1.00  0.83           H  
ATOM    977  N   ASN A  69     -34.590  24.400 -15.207  1.00  0.80           N  
ATOM    978  CA  ASN A  69     -33.978  23.973 -16.457  1.00  0.80           C  
ATOM    979  C   ASN A  69     -32.461  23.928 -16.375  1.00  0.80           C  
ATOM    980  O   ASN A  69     -31.806  23.253 -17.170  1.00  0.80           O  
ATOM    981  CB  ASN A  69     -34.383  24.917 -17.567  1.00  0.80           C  
ATOM    982  CG  ASN A  69     -35.828  24.789 -17.947  1.00  0.80           C  
ATOM    983  OD1 ASN A  69     -36.486  23.776 -17.689  1.00  0.80           O  
ATOM    984  ND2 ASN A  69     -36.346  25.820 -18.565  1.00  0.80           N  
ATOM    985  H   ASN A  69     -35.131  25.249 -15.222  1.00  0.80           H  
ATOM    986  HA  ASN A  69     -34.329  22.964 -16.687  1.00  0.80           H  
ATOM    987 1HB  ASN A  69     -34.188  25.945 -17.251  1.00  0.80           H  
ATOM    988 2HB  ASN A  69     -33.767  24.725 -18.445  1.00  0.80           H  
ATOM    989 1HD2 ASN A  69     -37.305  25.805 -18.848  1.00  0.80           H  
ATOM    990 2HD2 ASN A  69     -35.781  26.623 -18.755  1.00  0.80           H  
ATOM    991  N   ASN A  70     -31.898  24.719 -15.463  1.00  0.78           N  
ATOM    992  CA  ASN A  70     -30.460  24.812 -15.320  1.00  0.78           C  
ATOM    993  C   ASN A  70     -30.044  24.442 -13.908  1.00  0.78           C  
ATOM    994  O   ASN A  70     -28.974  24.847 -13.435  1.00  0.78           O  
ATOM    995  CB  ASN A  70     -29.996  26.197 -15.698  1.00  0.78           C  
ATOM    996  CG  ASN A  70     -30.206  26.490 -17.198  1.00  0.78           C  
ATOM    997  OD1 ASN A  70     -29.437  25.999 -18.035  1.00  0.78           O  
ATOM    998  ND2 ASN A  70     -31.222  27.255 -17.521  1.00  0.78           N  
ATOM    999  H   ASN A  70     -32.479  25.248 -14.810  1.00  0.78           H  
ATOM   1000  HA  ASN A  70     -29.993  24.092 -15.993  1.00  0.78           H  
ATOM   1001 1HB  ASN A  70     -30.521  26.926 -15.109  1.00  0.78           H  
ATOM   1002 2HB  ASN A  70     -28.941  26.303 -15.468  1.00  0.78           H  
ATOM   1003 1HD2 ASN A  70     -31.404  27.477 -18.479  1.00  0.78           H  
ATOM   1004 2HD2 ASN A  70     -31.818  27.624 -16.786  1.00  0.78           H  
ATOM   1005  N   THR A  71     -30.891  23.651 -13.238  1.00  0.78           N  
ATOM   1006  CA  THR A  71     -30.604  23.183 -11.891  1.00  0.78           C  
ATOM   1007  C   THR A  71     -30.508  21.655 -11.915  1.00  0.78           C  
ATOM   1008  O   THR A  71     -31.426  20.969 -12.365  1.00  0.78           O  
ATOM   1009  CB  THR A  71     -31.674  23.658 -10.898  1.00  0.78           C  
ATOM   1010  OG1 THR A  71     -31.731  25.103 -10.877  1.00  0.78           O  
ATOM   1011  CG2 THR A  71     -31.315  23.177  -9.546  1.00  0.78           C  
ATOM   1012  H   THR A  71     -31.769  23.350 -13.669  1.00  0.78           H  
ATOM   1013  HA  THR A  71     -29.643  23.573 -11.571  1.00  0.78           H  
ATOM   1014  HB  THR A  71     -32.645  23.265 -11.180  1.00  0.78           H  
ATOM   1015  HG1 THR A  71     -32.204  25.435 -11.674  1.00  0.78           H  
ATOM   1016 1HG2 THR A  71     -32.044  23.506  -8.832  1.00  0.78           H  
ATOM   1017 2HG2 THR A  71     -31.278  22.094  -9.556  1.00  0.78           H  
ATOM   1018 3HG2 THR A  71     -30.345  23.576  -9.272  1.00  0.78           H  
ATOM   1019  N   PHE A  72     -29.392  21.125 -11.426  1.00  0.79           N  
ATOM   1020  CA  PHE A  72     -29.131  19.704 -11.514  1.00  0.79           C  
ATOM   1021  C   PHE A  72     -29.039  18.997 -10.180  1.00  0.79           C  
ATOM   1022  O   PHE A  72     -28.083  19.184  -9.436  1.00  0.79           O  
ATOM   1023  CB  PHE A  72     -27.804  19.526 -12.260  1.00  0.79           C  
ATOM   1024  CG  PHE A  72     -27.892  20.142 -13.578  1.00  0.79           C  
ATOM   1025  CD1 PHE A  72     -27.651  21.482 -13.723  1.00  0.79           C  
ATOM   1026  CD2 PHE A  72     -28.249  19.440 -14.658  1.00  0.79           C  
ATOM   1027  CE1 PHE A  72     -27.802  22.072 -14.933  1.00  0.79           C  
ATOM   1028  CE2 PHE A  72     -28.393  20.060 -15.862  1.00  0.79           C  
ATOM   1029  CZ  PHE A  72     -28.179  21.351 -15.987  1.00  0.79           C  
ATOM   1030  H   PHE A  72     -28.685  21.735 -11.039  1.00  0.79           H  
ATOM   1031  HA  PHE A  72     -29.931  19.250 -12.087  1.00  0.79           H  
ATOM   1032 1HB  PHE A  72     -26.991  19.997 -11.704  1.00  0.79           H  
ATOM   1033 2HB  PHE A  72     -27.573  18.466 -12.380  1.00  0.79           H  
ATOM   1034  HD1 PHE A  72     -27.363  22.078 -12.855  1.00  0.79           H  
ATOM   1035  HD2 PHE A  72     -28.441  18.382 -14.556  1.00  0.79           H  
ATOM   1036  HE1 PHE A  72     -27.640  23.125 -15.054  1.00  0.79           H  
ATOM   1037  HE2 PHE A  72     -28.705  19.520 -16.722  1.00  0.79           H  
ATOM   1038  HZ  PHE A  72     -28.320  21.821 -16.945  1.00  0.79           H  
ATOM   1039  N   TYR A  73     -30.039  18.168  -9.891  1.00  0.80           N  
ATOM   1040  CA  TYR A  73     -30.099  17.384  -8.654  1.00  0.80           C  
ATOM   1041  C   TYR A  73     -29.725  15.935  -8.939  1.00  0.80           C  
ATOM   1042  O   TYR A  73     -28.905  15.321  -8.254  1.00  0.80           O  
ATOM   1043  CB  TYR A  73     -31.510  17.380  -8.072  1.00  0.80           C  
ATOM   1044  CG  TYR A  73     -32.058  18.647  -7.487  1.00  0.80           C  
ATOM   1045  CD1 TYR A  73     -32.676  19.607  -8.272  1.00  0.80           C  
ATOM   1046  CD2 TYR A  73     -32.017  18.795  -6.113  1.00  0.80           C  
ATOM   1047  CE1 TYR A  73     -33.231  20.719  -7.665  1.00  0.80           C  
ATOM   1048  CE2 TYR A  73     -32.569  19.895  -5.516  1.00  0.80           C  
ATOM   1049  CZ  TYR A  73     -33.171  20.848  -6.277  1.00  0.80           C  
ATOM   1050  OH  TYR A  73     -33.730  21.918  -5.660  1.00  0.80           O  
ATOM   1051  H   TYR A  73     -30.796  18.096 -10.554  1.00  0.80           H  
ATOM   1052  HA  TYR A  73     -29.390  17.788  -7.929  1.00  0.80           H  
ATOM   1053 1HB  TYR A  73     -32.202  17.056  -8.849  1.00  0.80           H  
ATOM   1054 2HB  TYR A  73     -31.551  16.618  -7.290  1.00  0.80           H  
ATOM   1055  HD1 TYR A  73     -32.730  19.488  -9.356  1.00  0.80           H  
ATOM   1056  HD2 TYR A  73     -31.547  18.024  -5.500  1.00  0.80           H  
ATOM   1057  HE1 TYR A  73     -33.720  21.477  -8.269  1.00  0.80           H  
ATOM   1058  HE2 TYR A  73     -32.534  20.002  -4.432  1.00  0.80           H  
ATOM   1059  HH  TYR A  73     -34.102  22.507  -6.313  1.00  0.80           H  
ATOM   1060  N   ALA A  74     -30.281  15.390 -10.013  1.00  0.81           N  
ATOM   1061  CA  ALA A  74     -30.047  13.996 -10.366  1.00  0.81           C  
ATOM   1062  C   ALA A  74     -28.717  13.843 -11.079  1.00  0.81           C  
ATOM   1063  O   ALA A  74     -28.669  13.515 -12.259  1.00  0.81           O  
ATOM   1064  CB  ALA A  74     -31.172  13.482 -11.237  1.00  0.81           C  
ATOM   1065  H   ALA A  74     -30.913  15.935 -10.572  1.00  0.81           H  
ATOM   1066  HA  ALA A  74     -30.007  13.411  -9.446  1.00  0.81           H  
ATOM   1067 1HB  ALA A  74     -30.993  12.432 -11.480  1.00  0.81           H  
ATOM   1068 2HB  ALA A  74     -32.118  13.575 -10.704  1.00  0.81           H  
ATOM   1069 3HB  ALA A  74     -31.218  14.060 -12.154  1.00  0.81           H  
ATOM   1070  N   THR A  75     -27.645  14.068 -10.336  1.00  0.81           N  
ATOM   1071  CA  THR A  75     -26.300  14.005 -10.874  1.00  0.81           C  
ATOM   1072  C   THR A  75     -25.596  12.742 -10.433  1.00  0.81           C  
ATOM   1073  O   THR A  75     -25.137  11.965 -11.267  1.00  0.81           O  
ATOM   1074  CB  THR A  75     -25.459  15.201 -10.418  1.00  0.81           C  
ATOM   1075  OG1 THR A  75     -26.059  16.428 -10.867  1.00  0.81           O  
ATOM   1076  CG2 THR A  75     -24.060  15.065 -10.980  1.00  0.81           C  
ATOM   1077  H   THR A  75     -27.811  14.343  -9.368  1.00  0.81           H  
ATOM   1078  HA  THR A  75     -26.354  14.005 -11.963  1.00  0.81           H  
ATOM   1079  HB  THR A  75     -25.405  15.217  -9.330  1.00  0.81           H  
ATOM   1080  HG1 THR A  75     -26.745  16.696 -10.241  1.00  0.81           H  
ATOM   1081 1HG2 THR A  75     -23.456  15.891 -10.653  1.00  0.81           H  
ATOM   1082 2HG2 THR A  75     -23.604  14.135 -10.635  1.00  0.81           H  
ATOM   1083 3HG2 THR A  75     -24.112  15.058 -12.055  1.00  0.81           H  
ATOM   1084  N   LYS A  76     -25.578  12.489  -9.126  1.00  0.80           N  
ATOM   1085  CA  LYS A  76     -24.857  11.336  -8.604  1.00  0.80           C  
ATOM   1086  C   LYS A  76     -25.421  10.038  -9.164  1.00  0.80           C  
ATOM   1087  O   LYS A  76     -24.689   9.073  -9.399  1.00  0.80           O  
ATOM   1088  CB  LYS A  76     -24.897  11.280  -7.091  1.00  0.80           C  
ATOM   1089  CG  LYS A  76     -24.020  10.208  -6.576  1.00  0.80           C  
ATOM   1090  CD  LYS A  76     -22.587  10.585  -6.876  1.00  0.80           C  
ATOM   1091  CE  LYS A  76     -21.634   9.545  -6.436  1.00  0.80           C  
ATOM   1092  NZ  LYS A  76     -21.870   9.156  -5.057  1.00  0.80           N  
ATOM   1093  H   LYS A  76     -26.013  13.139  -8.486  1.00  0.80           H  
ATOM   1094  HA  LYS A  76     -23.818  11.419  -8.907  1.00  0.80           H  
ATOM   1095 1HB  LYS A  76     -24.580  12.231  -6.658  1.00  0.80           H  
ATOM   1096 2HB  LYS A  76     -25.908  11.078  -6.758  1.00  0.80           H  
ATOM   1097 1HG  LYS A  76     -24.151  10.114  -5.492  1.00  0.80           H  
ATOM   1098 2HG  LYS A  76     -24.265   9.262  -7.049  1.00  0.80           H  
ATOM   1099 1HD  LYS A  76     -22.468  10.731  -7.945  1.00  0.80           H  
ATOM   1100 2HD  LYS A  76     -22.355  11.511  -6.380  1.00  0.80           H  
ATOM   1101 1HE  LYS A  76     -21.724   8.691  -7.078  1.00  0.80           H  
ATOM   1102 2HE  LYS A  76     -20.633   9.931  -6.523  1.00  0.80           H  
ATOM   1103 1HZ  LYS A  76     -21.196   8.466  -4.785  1.00  0.80           H  
ATOM   1104 2HZ  LYS A  76     -21.806   9.947  -4.424  1.00  0.80           H  
ATOM   1105 3HZ  LYS A  76     -22.800   8.787  -4.967  1.00  0.80           H  
ATOM   1106  N   ARG A  77     -26.736  10.016  -9.374  1.00  0.77           N  
ATOM   1107  CA  ARG A  77     -27.385   8.837  -9.915  1.00  0.77           C  
ATOM   1108  C   ARG A  77     -27.035   8.633 -11.393  1.00  0.77           C  
ATOM   1109  O   ARG A  77     -27.135   7.522 -11.886  1.00  0.77           O  
ATOM   1110  CB  ARG A  77     -28.900   8.910  -9.721  1.00  0.77           C  
ATOM   1111  CG  ARG A  77     -29.348   8.835  -8.228  1.00  0.77           C  
ATOM   1112  CD  ARG A  77     -30.850   8.880  -8.031  1.00  0.77           C  
ATOM   1113  NE  ARG A  77     -31.541   7.680  -8.536  1.00  0.77           N  
ATOM   1114  CZ  ARG A  77     -32.287   7.660  -9.668  1.00  0.77           C  
ATOM   1115  NH1 ARG A  77     -32.429   8.736 -10.367  1.00  0.77           N  
ATOM   1116  NH2 ARG A  77     -32.890   6.578 -10.114  1.00  0.77           N  
ATOM   1117  H   ARG A  77     -27.284  10.836  -9.159  1.00  0.77           H  
ATOM   1118  HA  ARG A  77     -27.027   7.970  -9.361  1.00  0.77           H  
ATOM   1119 1HB  ARG A  77     -29.276   9.842 -10.145  1.00  0.77           H  
ATOM   1120 2HB  ARG A  77     -29.378   8.088 -10.262  1.00  0.77           H  
ATOM   1121 1HG  ARG A  77     -28.984   7.902  -7.796  1.00  0.77           H  
ATOM   1122 2HG  ARG A  77     -28.914   9.675  -7.684  1.00  0.77           H  
ATOM   1123 1HD  ARG A  77     -31.061   8.965  -6.968  1.00  0.77           H  
ATOM   1124 2HD  ARG A  77     -31.257   9.748  -8.550  1.00  0.77           H  
ATOM   1125  HE  ARG A  77     -31.456   6.817  -8.010  1.00  0.77           H  
ATOM   1126 1HH1 ARG A  77     -31.993   9.592 -10.087  1.00  0.77           H  
ATOM   1127 2HH1 ARG A  77     -32.989   8.678 -11.236  1.00  0.77           H  
ATOM   1128 1HH2 ARG A  77     -32.825   5.687  -9.602  1.00  0.77           H  
ATOM   1129 2HH2 ARG A  77     -33.413   6.682 -11.006  1.00  0.77           H  
ATOM   1130  N   LEU A  78     -26.599   9.687 -12.091  1.00  0.74           N  
ATOM   1131  CA  LEU A  78     -26.228   9.597 -13.498  1.00  0.74           C  
ATOM   1132  C   LEU A  78     -24.709   9.614 -13.680  1.00  0.74           C  
ATOM   1133  O   LEU A  78     -24.219   9.400 -14.789  1.00  0.74           O  
ATOM   1134  CB  LEU A  78     -26.784  10.796 -14.305  1.00  0.74           C  
ATOM   1135  CG  LEU A  78     -28.313  11.003 -14.361  1.00  0.74           C  
ATOM   1136  CD1 LEU A  78     -28.618  12.294 -15.157  1.00  0.74           C  
ATOM   1137  CD2 LEU A  78     -28.969   9.804 -15.001  1.00  0.74           C  
ATOM   1138  H   LEU A  78     -26.472  10.582 -11.639  1.00  0.74           H  
ATOM   1139  HA  LEU A  78     -26.621   8.667 -13.904  1.00  0.74           H  
ATOM   1140 1HB  LEU A  78     -26.359  11.707 -13.874  1.00  0.74           H  
ATOM   1141 2HB  LEU A  78     -26.427  10.711 -15.331  1.00  0.74           H  
ATOM   1142  HG  LEU A  78     -28.698  11.131 -13.347  1.00  0.74           H  
ATOM   1143 1HD1 LEU A  78     -29.692  12.452 -15.174  1.00  0.74           H  
ATOM   1144 2HD1 LEU A  78     -28.137  13.145 -14.675  1.00  0.74           H  
ATOM   1145 3HD1 LEU A  78     -28.243  12.198 -16.176  1.00  0.74           H  
ATOM   1146 1HD2 LEU A  78     -30.053   9.942 -15.032  1.00  0.74           H  
ATOM   1147 2HD2 LEU A  78     -28.590   9.671 -16.009  1.00  0.74           H  
ATOM   1148 3HD2 LEU A  78     -28.738   8.939 -14.400  1.00  0.74           H  
ATOM   1149  N   ILE A  79     -23.957   9.841 -12.593  1.00  0.71           N  
ATOM   1150  CA  ILE A  79     -22.513  10.122 -12.658  1.00  0.71           C  
ATOM   1151  C   ILE A  79     -21.690   9.211 -13.587  1.00  0.71           C  
ATOM   1152  O   ILE A  79     -20.711   9.674 -14.173  1.00  0.71           O  
ATOM   1153  CB  ILE A  79     -21.904  10.172 -11.235  1.00  0.71           C  
ATOM   1154  CG1 ILE A  79     -20.563  10.873 -11.275  1.00  0.71           C  
ATOM   1155  CG2 ILE A  79     -21.731   8.827 -10.628  1.00  0.71           C  
ATOM   1156  CD1 ILE A  79     -20.017  11.239  -9.910  1.00  0.71           C  
ATOM   1157  H   ILE A  79     -24.429   9.975 -11.704  1.00  0.71           H  
ATOM   1158  HA  ILE A  79     -22.401  11.125 -13.008  1.00  0.71           H  
ATOM   1159  HB  ILE A  79     -22.558  10.756 -10.618  1.00  0.71           H  
ATOM   1160 1HG1 ILE A  79     -19.859  10.243 -11.749  1.00  0.71           H  
ATOM   1161 2HG1 ILE A  79     -20.673  11.774 -11.859  1.00  0.71           H  
ATOM   1162 1HG2 ILE A  79     -21.321   8.926  -9.627  1.00  0.71           H  
ATOM   1163 2HG2 ILE A  79     -22.690   8.346 -10.579  1.00  0.71           H  
ATOM   1164 3HG2 ILE A  79     -21.054   8.247 -11.229  1.00  0.71           H  
ATOM   1165 1HD1 ILE A  79     -19.056  11.733 -10.025  1.00  0.71           H  
ATOM   1166 2HD1 ILE A  79     -20.714  11.908  -9.407  1.00  0.71           H  
ATOM   1167 3HD1 ILE A  79     -19.892  10.332  -9.320  1.00  0.71           H  
ATOM   1168  N   GLY A  80     -22.070   7.941 -13.735  1.00  0.69           N  
ATOM   1169  CA  GLY A  80     -21.339   7.012 -14.600  1.00  0.69           C  
ATOM   1170  C   GLY A  80     -22.220   6.315 -15.649  1.00  0.69           C  
ATOM   1171  O   GLY A  80     -21.816   5.292 -16.206  1.00  0.69           O  
ATOM   1172  H   GLY A  80     -22.891   7.626 -13.238  1.00  0.69           H  
ATOM   1173 1HA  GLY A  80     -20.540   7.550 -15.110  1.00  0.69           H  
ATOM   1174 2HA  GLY A  80     -20.855   6.259 -13.982  1.00  0.69           H  
ATOM   1175  N   TRP A  81     -23.439   6.801 -15.874  1.00  0.69           N  
ATOM   1176  CA  TRP A  81     -24.383   6.136 -16.797  1.00  0.69           C  
ATOM   1177  C   TRP A  81     -24.217   6.448 -18.276  1.00  0.69           C  
ATOM   1178  O   TRP A  81     -23.817   7.564 -18.648  1.00  0.69           O  
ATOM   1179  CB  TRP A  81     -25.818   6.452 -16.405  1.00  0.69           C  
ATOM   1180  CG  TRP A  81     -26.221   5.788 -15.156  1.00  0.69           C  
ATOM   1181  CD1 TRP A  81     -25.410   5.090 -14.338  1.00  0.69           C  
ATOM   1182  CD2 TRP A  81     -27.525   5.749 -14.544  1.00  0.69           C  
ATOM   1183  NE1 TRP A  81     -26.106   4.613 -13.284  1.00  0.69           N  
ATOM   1184  CE2 TRP A  81     -27.402   4.997 -13.396  1.00  0.69           C  
ATOM   1185  CE3 TRP A  81     -28.760   6.285 -14.871  1.00  0.69           C  
ATOM   1186  CZ2 TRP A  81     -28.466   4.755 -12.578  1.00  0.69           C  
ATOM   1187  CZ3 TRP A  81     -29.820   6.071 -14.037  1.00  0.69           C  
ATOM   1188  CH2 TRP A  81     -29.680   5.318 -12.915  1.00  0.69           C  
ATOM   1189  H   TRP A  81     -23.718   7.669 -15.414  1.00  0.69           H  
ATOM   1190  HA  TRP A  81     -24.254   5.060 -16.680  1.00  0.69           H  
ATOM   1191 1HB  TRP A  81     -25.945   7.533 -16.291  1.00  0.69           H  
ATOM   1192 2HB  TRP A  81     -26.478   6.119 -17.198  1.00  0.69           H  
ATOM   1193  HD1 TRP A  81     -24.357   4.926 -14.497  1.00  0.69           H  
ATOM   1194  HE1 TRP A  81     -25.687   4.073 -12.526  1.00  0.69           H  
ATOM   1195  HE3 TRP A  81     -28.889   6.870 -15.736  1.00  0.69           H  
ATOM   1196  HZ2 TRP A  81     -28.372   4.155 -11.702  1.00  0.69           H  
ATOM   1197  HZ3 TRP A  81     -30.786   6.514 -14.296  1.00  0.69           H  
ATOM   1198  HH2 TRP A  81     -30.547   5.152 -12.274  1.00  0.69           H  
ATOM   1199  N   ARG A  82     -24.550   5.460 -19.127  1.00  0.70           N  
ATOM   1200  CA  ARG A  82     -24.558   5.705 -20.567  1.00  0.70           C  
ATOM   1201  C   ARG A  82     -25.925   6.213 -20.955  1.00  0.70           C  
ATOM   1202  O   ARG A  82     -26.932   5.788 -20.403  1.00  0.70           O  
ATOM   1203  CB  ARG A  82     -24.163   4.477 -21.367  1.00  0.70           C  
ATOM   1204  CG  ARG A  82     -22.729   4.090 -21.206  1.00  0.70           C  
ATOM   1205  CD  ARG A  82     -22.431   2.751 -21.777  1.00  0.70           C  
ATOM   1206  NE  ARG A  82     -21.033   2.383 -21.584  1.00  0.70           N  
ATOM   1207  CZ  ARG A  82     -20.535   1.140 -21.739  1.00  0.70           C  
ATOM   1208  NH1 ARG A  82     -21.331   0.148 -22.068  1.00  0.70           N  
ATOM   1209  NH2 ARG A  82     -19.247   0.909 -21.560  1.00  0.70           N  
ATOM   1210  H   ARG A  82     -24.879   4.541 -18.786  1.00  0.70           H  
ATOM   1211  HA  ARG A  82     -23.830   6.472 -20.788  1.00  0.70           H  
ATOM   1212 1HB  ARG A  82     -24.767   3.631 -21.082  1.00  0.70           H  
ATOM   1213 2HB  ARG A  82     -24.337   4.665 -22.426  1.00  0.70           H  
ATOM   1214 1HG  ARG A  82     -22.103   4.826 -21.720  1.00  0.70           H  
ATOM   1215 2HG  ARG A  82     -22.490   4.100 -20.171  1.00  0.70           H  
ATOM   1216 1HD  ARG A  82     -23.055   2.002 -21.284  1.00  0.70           H  
ATOM   1217 2HD  ARG A  82     -22.639   2.755 -22.843  1.00  0.70           H  
ATOM   1218  HE  ARG A  82     -20.383   3.127 -21.317  1.00  0.70           H  
ATOM   1219 1HH1 ARG A  82     -22.320   0.312 -22.198  1.00  0.70           H  
ATOM   1220 2HH1 ARG A  82     -20.946  -0.778 -22.170  1.00  0.70           H  
ATOM   1221 1HH2 ARG A  82     -18.616   1.661 -21.304  1.00  0.70           H  
ATOM   1222 2HH2 ARG A  82     -18.886  -0.021 -21.678  1.00  0.70           H  
ATOM   1223  N   TYR A  83     -25.975   7.094 -21.927  1.00  0.73           N  
ATOM   1224  CA  TYR A  83     -27.227   7.707 -22.356  1.00  0.73           C  
ATOM   1225  C   TYR A  83     -28.314   6.717 -22.707  1.00  0.73           C  
ATOM   1226  O   TYR A  83     -29.492   6.923 -22.405  1.00  0.73           O  
ATOM   1227  CB  TYR A  83     -27.017   8.602 -23.537  1.00  0.73           C  
ATOM   1228  CG  TYR A  83     -28.275   9.306 -23.914  1.00  0.73           C  
ATOM   1229  CD1 TYR A  83     -28.659  10.409 -23.192  1.00  0.73           C  
ATOM   1230  CD2 TYR A  83     -29.045   8.865 -24.970  1.00  0.73           C  
ATOM   1231  CE1 TYR A  83     -29.803  11.085 -23.524  1.00  0.73           C  
ATOM   1232  CE2 TYR A  83     -30.197   9.552 -25.310  1.00  0.73           C  
ATOM   1233  CZ  TYR A  83     -30.571  10.668 -24.583  1.00  0.73           C  
ATOM   1234  OH  TYR A  83     -31.710  11.375 -24.912  1.00  0.73           O  
ATOM   1235  H   TYR A  83     -25.106   7.357 -22.394  1.00  0.73           H  
ATOM   1236  HA  TYR A  83     -27.601   8.312 -21.536  1.00  0.73           H  
ATOM   1237 1HB  TYR A  83     -26.246   9.341 -23.321  1.00  0.73           H  
ATOM   1238 2HB  TYR A  83     -26.688   8.005 -24.381  1.00  0.73           H  
ATOM   1239  HD1 TYR A  83     -28.048  10.750 -22.360  1.00  0.73           H  
ATOM   1240  HD2 TYR A  83     -28.739   7.985 -25.541  1.00  0.73           H  
ATOM   1241  HE1 TYR A  83     -30.103  11.952 -22.960  1.00  0.73           H  
ATOM   1242  HE2 TYR A  83     -30.804   9.215 -26.151  1.00  0.73           H  
ATOM   1243  HH  TYR A  83     -31.787  12.148 -24.332  1.00  0.73           H  
ATOM   1244  N   ASP A  84     -27.926   5.664 -23.404  1.00  0.78           N  
ATOM   1245  CA  ASP A  84     -28.870   4.701 -23.925  1.00  0.78           C  
ATOM   1246  C   ASP A  84     -29.326   3.694 -22.862  1.00  0.78           C  
ATOM   1247  O   ASP A  84     -30.210   2.876 -23.121  1.00  0.78           O  
ATOM   1248  CB  ASP A  84     -28.216   3.978 -25.105  1.00  0.78           C  
ATOM   1249  CG  ASP A  84     -27.951   4.939 -26.286  1.00  0.78           C  
ATOM   1250  OD1 ASP A  84     -28.794   5.747 -26.581  1.00  0.78           O  
ATOM   1251  OD2 ASP A  84     -26.877   4.879 -26.849  1.00  0.78           O  
ATOM   1252  H   ASP A  84     -26.941   5.541 -23.588  1.00  0.78           H  
ATOM   1253  HA  ASP A  84     -29.748   5.240 -24.281  1.00  0.78           H  
ATOM   1254 1HB  ASP A  84     -27.271   3.538 -24.781  1.00  0.78           H  
ATOM   1255 2HB  ASP A  84     -28.862   3.168 -25.443  1.00  0.78           H  
ATOM   1256  N   ASP A  85     -28.710   3.721 -21.672  1.00  0.85           N  
ATOM   1257  CA  ASP A  85     -29.110   2.805 -20.616  1.00  0.85           C  
ATOM   1258  C   ASP A  85     -30.587   3.089 -20.303  1.00  0.85           C  
ATOM   1259  O   ASP A  85     -30.947   4.258 -20.122  1.00  0.85           O  
ATOM   1260  CB  ASP A  85     -28.255   3.023 -19.355  1.00  0.85           C  
ATOM   1261  CG  ASP A  85     -26.764   2.539 -19.484  1.00  0.85           C  
ATOM   1262  OD1 ASP A  85     -26.437   1.861 -20.433  1.00  0.85           O  
ATOM   1263  OD2 ASP A  85     -25.958   2.835 -18.589  1.00  0.85           O  
ATOM   1264  H   ASP A  85     -28.002   4.421 -21.462  1.00  0.85           H  
ATOM   1265  HA  ASP A  85     -28.953   1.793 -20.965  1.00  0.85           H  
ATOM   1266 1HB  ASP A  85     -28.248   4.080 -19.111  1.00  0.85           H  
ATOM   1267 2HB  ASP A  85     -28.717   2.502 -18.509  1.00  0.85           H  
ATOM   1268  N   PRO A  86     -31.470   2.077 -20.198  1.00  0.92           N  
ATOM   1269  CA  PRO A  86     -32.870   2.243 -19.855  1.00  0.92           C  
ATOM   1270  C   PRO A  86     -33.049   3.092 -18.607  1.00  0.92           C  
ATOM   1271  O   PRO A  86     -33.997   3.867 -18.510  1.00  0.92           O  
ATOM   1272  CB  PRO A  86     -33.308   0.801 -19.598  1.00  0.92           C  
ATOM   1273  CG  PRO A  86     -32.426  -0.016 -20.513  1.00  0.92           C  
ATOM   1274  CD  PRO A  86     -31.077   0.684 -20.469  1.00  0.92           C  
ATOM   1275  HA  PRO A  86     -33.405   2.676 -20.710  1.00  0.92           H  
ATOM   1276 1HB  PRO A  86     -33.171   0.548 -18.532  1.00  0.92           H  
ATOM   1277 2HB  PRO A  86     -34.379   0.688 -19.822  1.00  0.92           H  
ATOM   1278 1HG  PRO A  86     -32.374  -1.056 -20.154  1.00  0.92           H  
ATOM   1279 2HG  PRO A  86     -32.853  -0.047 -21.525  1.00  0.92           H  
ATOM   1280 1HD  PRO A  86     -30.437   0.291 -19.655  1.00  0.92           H  
ATOM   1281 2HD  PRO A  86     -30.623   0.585 -21.466  1.00  0.92           H  
ATOM   1282  N   GLU A  87     -32.122   2.976 -17.661  1.00  0.99           N  
ATOM   1283  CA  GLU A  87     -32.207   3.740 -16.433  1.00  0.99           C  
ATOM   1284  C   GLU A  87     -32.119   5.261 -16.676  1.00  0.99           C  
ATOM   1285  O   GLU A  87     -32.753   6.040 -15.962  1.00  0.99           O  
ATOM   1286  CB  GLU A  87     -31.161   3.231 -15.447  1.00  0.99           C  
ATOM   1287  CG  GLU A  87     -31.388   1.772 -14.994  1.00  0.99           C  
ATOM   1288  CD  GLU A  87     -30.794   0.687 -15.900  1.00  0.99           C  
ATOM   1289  OE1 GLU A  87     -30.063   0.998 -16.811  1.00  0.99           O  
ATOM   1290  OE2 GLU A  87     -31.102  -0.458 -15.676  1.00  0.99           O  
ATOM   1291  H   GLU A  87     -31.359   2.330 -17.781  1.00  0.99           H  
ATOM   1292  HA  GLU A  87     -33.181   3.544 -15.987  1.00  0.99           H  
ATOM   1293 1HB  GLU A  87     -30.155   3.347 -15.854  1.00  0.99           H  
ATOM   1294 2HB  GLU A  87     -31.237   3.808 -14.555  1.00  0.99           H  
ATOM   1295 1HG  GLU A  87     -30.961   1.657 -13.993  1.00  0.99           H  
ATOM   1296 2HG  GLU A  87     -32.461   1.608 -14.912  1.00  0.99           H  
ATOM   1297  N   VAL A  88     -31.354   5.686 -17.694  1.00  1.06           N  
ATOM   1298  CA  VAL A  88     -31.245   7.106 -18.016  1.00  1.06           C  
ATOM   1299  C   VAL A  88     -32.532   7.517 -18.648  1.00  1.06           C  
ATOM   1300  O   VAL A  88     -33.076   8.575 -18.338  1.00  1.06           O  
ATOM   1301  CB  VAL A  88     -30.118   7.444 -19.015  1.00  1.06           C  
ATOM   1302  CG1 VAL A  88     -30.223   8.918 -19.428  1.00  1.06           C  
ATOM   1303  CG2 VAL A  88     -28.791   7.227 -18.409  1.00  1.06           C  
ATOM   1304  H   VAL A  88     -30.888   5.014 -18.298  1.00  1.06           H  
ATOM   1305  HA  VAL A  88     -31.094   7.673 -17.096  1.00  1.06           H  
ATOM   1306  HB  VAL A  88     -30.229   6.818 -19.907  1.00  1.06           H  
ATOM   1307 1HG1 VAL A  88     -29.439   9.153 -20.144  1.00  1.06           H  
ATOM   1308 2HG1 VAL A  88     -31.191   9.083 -19.886  1.00  1.06           H  
ATOM   1309 3HG1 VAL A  88     -30.118   9.554 -18.549  1.00  1.06           H  
ATOM   1310 1HG2 VAL A  88     -28.028   7.478 -19.126  1.00  1.06           H  
ATOM   1311 2HG2 VAL A  88     -28.686   7.868 -17.559  1.00  1.06           H  
ATOM   1312 3HG2 VAL A  88     -28.691   6.187 -18.116  1.00  1.06           H  
ATOM   1313  N   GLN A  89     -33.027   6.661 -19.531  1.00  1.11           N  
ATOM   1314  CA  GLN A  89     -34.239   6.966 -20.257  1.00  1.11           C  
ATOM   1315  C   GLN A  89     -35.421   7.107 -19.300  1.00  1.11           C  
ATOM   1316  O   GLN A  89     -36.299   7.947 -19.504  1.00  1.11           O  
ATOM   1317  CB  GLN A  89     -34.469   5.894 -21.313  1.00  1.11           C  
ATOM   1318  CG  GLN A  89     -33.380   5.899 -22.388  1.00  1.11           C  
ATOM   1319  CD  GLN A  89     -33.335   7.219 -23.121  1.00  1.11           C  
ATOM   1320  OE1 GLN A  89     -34.381   7.712 -23.559  1.00  1.11           O  
ATOM   1321  NE2 GLN A  89     -32.158   7.804 -23.271  1.00  1.11           N  
ATOM   1322  H   GLN A  89     -32.516   5.793 -19.717  1.00  1.11           H  
ATOM   1323  HA  GLN A  89     -34.106   7.914 -20.764  1.00  1.11           H  
ATOM   1324 1HB  GLN A  89     -34.484   4.915 -20.841  1.00  1.11           H  
ATOM   1325 2HB  GLN A  89     -35.434   6.048 -21.789  1.00  1.11           H  
ATOM   1326 1HG  GLN A  89     -32.405   5.738 -21.906  1.00  1.11           H  
ATOM   1327 2HG  GLN A  89     -33.574   5.104 -23.107  1.00  1.11           H  
ATOM   1328 1HE2 GLN A  89     -32.105   8.678 -23.758  1.00  1.11           H  
ATOM   1329 2HE2 GLN A  89     -31.295   7.377 -22.907  1.00  1.11           H  
ATOM   1330  N   LYS A  90     -35.426   6.323 -18.221  1.00  1.16           N  
ATOM   1331  CA  LYS A  90     -36.471   6.473 -17.224  1.00  1.16           C  
ATOM   1332  C   LYS A  90     -36.273   7.791 -16.465  1.00  1.16           C  
ATOM   1333  O   LYS A  90     -37.208   8.578 -16.324  1.00  1.16           O  
ATOM   1334  CB  LYS A  90     -36.470   5.281 -16.261  1.00  1.16           C  
ATOM   1335  CG  LYS A  90     -36.952   3.967 -16.880  1.00  1.16           C  
ATOM   1336  CD  LYS A  90     -36.870   2.814 -15.888  1.00  1.16           C  
ATOM   1337  CE  LYS A  90     -37.301   1.502 -16.533  1.00  1.16           C  
ATOM   1338  NZ  LYS A  90     -37.187   0.351 -15.593  1.00  1.16           N  
ATOM   1339  H   LYS A  90     -34.714   5.603 -18.116  1.00  1.16           H  
ATOM   1340  HA  LYS A  90     -37.435   6.516 -17.730  1.00  1.16           H  
ATOM   1341 1HB  LYS A  90     -35.452   5.120 -15.898  1.00  1.16           H  
ATOM   1342 2HB  LYS A  90     -37.092   5.508 -15.397  1.00  1.16           H  
ATOM   1343 1HG  LYS A  90     -37.986   4.082 -17.205  1.00  1.16           H  
ATOM   1344 2HG  LYS A  90     -36.348   3.732 -17.750  1.00  1.16           H  
ATOM   1345 1HD  LYS A  90     -35.841   2.717 -15.533  1.00  1.16           H  
ATOM   1346 2HD  LYS A  90     -37.514   3.020 -15.034  1.00  1.16           H  
ATOM   1347 1HE  LYS A  90     -38.336   1.590 -16.861  1.00  1.16           H  
ATOM   1348 2HE  LYS A  90     -36.669   1.311 -17.403  1.00  1.16           H  
ATOM   1349 1HZ  LYS A  90     -37.481  -0.497 -16.058  1.00  1.16           H  
ATOM   1350 2HZ  LYS A  90     -36.225   0.255 -15.293  1.00  1.16           H  
ATOM   1351 3HZ  LYS A  90     -37.777   0.514 -14.789  1.00  1.16           H  
ATOM   1352  N   ASP A  91     -35.027   8.103 -16.065  1.00  1.19           N  
ATOM   1353  CA  ASP A  91     -34.777   9.366 -15.367  1.00  1.19           C  
ATOM   1354  C   ASP A  91     -35.151  10.588 -16.195  1.00  1.19           C  
ATOM   1355  O   ASP A  91     -35.722  11.537 -15.660  1.00  1.19           O  
ATOM   1356  CB  ASP A  91     -33.323   9.498 -14.905  1.00  1.19           C  
ATOM   1357  CG  ASP A  91     -32.954   8.687 -13.644  1.00  1.19           C  
ATOM   1358  OD1 ASP A  91     -33.819   8.199 -12.929  1.00  1.19           O  
ATOM   1359  OD2 ASP A  91     -31.794   8.624 -13.349  1.00  1.19           O  
ATOM   1360  H   ASP A  91     -34.256   7.447 -16.205  1.00  1.19           H  
ATOM   1361  HA  ASP A  91     -35.399   9.377 -14.472  1.00  1.19           H  
ATOM   1362 1HB  ASP A  91     -32.670   9.171 -15.718  1.00  1.19           H  
ATOM   1363 2HB  ASP A  91     -33.097  10.544 -14.722  1.00  1.19           H  
ATOM   1364  N   ILE A  92     -34.947  10.535 -17.505  1.00  1.22           N  
ATOM   1365  CA  ILE A  92     -35.289  11.661 -18.367  1.00  1.22           C  
ATOM   1366  C   ILE A  92     -36.750  12.065 -18.221  1.00  1.22           C  
ATOM   1367  O   ILE A  92     -37.085  13.237 -18.370  1.00  1.22           O  
ATOM   1368  CB  ILE A  92     -34.962  11.394 -19.853  1.00  1.22           C  
ATOM   1369  CG1 ILE A  92     -33.455  11.370 -20.052  1.00  1.22           C  
ATOM   1370  CG2 ILE A  92     -35.591  12.466 -20.717  1.00  1.22           C  
ATOM   1371  CD1 ILE A  92     -32.978  10.853 -21.389  1.00  1.22           C  
ATOM   1372  H   ILE A  92     -34.483   9.717 -17.902  1.00  1.22           H  
ATOM   1373  HA  ILE A  92     -34.681  12.509 -18.063  1.00  1.22           H  
ATOM   1374  HB  ILE A  92     -35.350  10.413 -20.137  1.00  1.22           H  
ATOM   1375 1HG1 ILE A  92     -33.115  12.376 -19.954  1.00  1.22           H  
ATOM   1376 2HG1 ILE A  92     -33.010  10.777 -19.270  1.00  1.22           H  
ATOM   1377 1HG2 ILE A  92     -35.363  12.266 -21.763  1.00  1.22           H  
ATOM   1378 2HG2 ILE A  92     -36.672  12.456 -20.572  1.00  1.22           H  
ATOM   1379 3HG2 ILE A  92     -35.193  13.444 -20.433  1.00  1.22           H  
ATOM   1380 1HD1 ILE A  92     -31.892  10.898 -21.427  1.00  1.22           H  
ATOM   1381 2HD1 ILE A  92     -33.295   9.835 -21.520  1.00  1.22           H  
ATOM   1382 3HD1 ILE A  92     -33.392  11.463 -22.187  1.00  1.22           H  
ATOM   1383  N   LYS A  93     -37.637  11.101 -17.996  1.00  1.22           N  
ATOM   1384  CA  LYS A  93     -39.057  11.385 -17.872  1.00  1.22           C  
ATOM   1385  C   LYS A  93     -39.400  12.192 -16.605  1.00  1.22           C  
ATOM   1386  O   LYS A  93     -40.464  12.811 -16.535  1.00  1.22           O  
ATOM   1387  CB  LYS A  93     -39.831  10.073 -17.870  1.00  1.22           C  
ATOM   1388  CG  LYS A  93     -39.776   9.334 -19.200  1.00  1.22           C  
ATOM   1389  CD  LYS A  93     -40.525   8.014 -19.146  1.00  1.22           C  
ATOM   1390  CE  LYS A  93     -40.448   7.285 -20.481  1.00  1.22           C  
ATOM   1391  NZ  LYS A  93     -41.160   5.974 -20.443  1.00  1.22           N  
ATOM   1392  H   LYS A  93     -37.318  10.145 -17.834  1.00  1.22           H  
ATOM   1393  HA  LYS A  93     -39.362  11.974 -18.736  1.00  1.22           H  
ATOM   1394 1HB  LYS A  93     -39.432   9.417 -17.099  1.00  1.22           H  
ATOM   1395 2HB  LYS A  93     -40.874  10.266 -17.624  1.00  1.22           H  
ATOM   1396 1HG  LYS A  93     -40.197   9.959 -19.985  1.00  1.22           H  
ATOM   1397 2HG  LYS A  93     -38.728   9.130 -19.443  1.00  1.22           H  
ATOM   1398 1HD  LYS A  93     -40.078   7.385 -18.372  1.00  1.22           H  
ATOM   1399 2HD  LYS A  93     -41.568   8.192 -18.892  1.00  1.22           H  
ATOM   1400 1HE  LYS A  93     -40.895   7.909 -21.254  1.00  1.22           H  
ATOM   1401 2HE  LYS A  93     -39.398   7.111 -20.730  1.00  1.22           H  
ATOM   1402 1HZ  LYS A  93     -41.086   5.522 -21.344  1.00  1.22           H  
ATOM   1403 2HZ  LYS A  93     -40.742   5.386 -19.736  1.00  1.22           H  
ATOM   1404 3HZ  LYS A  93     -42.135   6.125 -20.223  1.00  1.22           H  
ATOM   1405  N   ASN A  94     -38.523  12.140 -15.591  1.00  1.19           N  
ATOM   1406  CA  ASN A  94     -38.742  12.815 -14.311  1.00  1.19           C  
ATOM   1407  C   ASN A  94     -37.845  14.047 -14.126  1.00  1.19           C  
ATOM   1408  O   ASN A  94     -38.192  14.985 -13.403  1.00  1.19           O  
ATOM   1409  CB  ASN A  94     -38.500  11.831 -13.183  1.00  1.19           C  
ATOM   1410  CG  ASN A  94     -39.492  10.689 -13.183  1.00  1.19           C  
ATOM   1411  OD1 ASN A  94     -40.688  10.884 -13.434  1.00  1.19           O  
ATOM   1412  ND2 ASN A  94     -39.016   9.499 -12.904  1.00  1.19           N  
ATOM   1413  H   ASN A  94     -37.649  11.641 -15.720  1.00  1.19           H  
ATOM   1414  HA  ASN A  94     -39.775  13.159 -14.273  1.00  1.19           H  
ATOM   1415 1HB  ASN A  94     -37.490  11.420 -13.283  1.00  1.19           H  
ATOM   1416 2HB  ASN A  94     -38.551  12.350 -12.227  1.00  1.19           H  
ATOM   1417 1HD2 ASN A  94     -39.628   8.707 -12.889  1.00  1.19           H  
ATOM   1418 2HD2 ASN A  94     -38.042   9.382 -12.707  1.00  1.19           H  
ATOM   1419  N   VAL A  95     -36.694  14.033 -14.780  1.00  1.11           N  
ATOM   1420  CA  VAL A  95     -35.695  15.085 -14.685  1.00  1.11           C  
ATOM   1421  C   VAL A  95     -36.071  16.402 -15.396  1.00  1.11           C  
ATOM   1422  O   VAL A  95     -36.455  16.372 -16.562  1.00  1.11           O  
ATOM   1423  CB  VAL A  95     -34.378  14.538 -15.251  1.00  1.11           C  
ATOM   1424  CG1 VAL A  95     -33.446  15.546 -15.380  1.00  1.11           C  
ATOM   1425  CG2 VAL A  95     -33.773  13.535 -14.268  1.00  1.11           C  
ATOM   1426  H   VAL A  95     -36.474  13.217 -15.346  1.00  1.11           H  
ATOM   1427  HA  VAL A  95     -35.548  15.242 -13.626  1.00  1.11           H  
ATOM   1428  HB  VAL A  95     -34.562  14.081 -16.221  1.00  1.11           H  
ATOM   1429 1HG1 VAL A  95     -32.544  15.133 -15.767  1.00  1.11           H  
ATOM   1430 2HG1 VAL A  95     -33.827  16.268 -16.064  1.00  1.11           H  
ATOM   1431 3HG1 VAL A  95     -33.274  15.977 -14.428  1.00  1.11           H  
ATOM   1432 1HG2 VAL A  95     -32.832  13.155 -14.667  1.00  1.11           H  
ATOM   1433 2HG2 VAL A  95     -33.586  14.039 -13.323  1.00  1.11           H  
ATOM   1434 3HG2 VAL A  95     -34.444  12.714 -14.093  1.00  1.11           H  
ATOM   1435  N   PRO A  96     -35.998  17.577 -14.712  1.00  1.02           N  
ATOM   1436  CA  PRO A  96     -36.303  18.910 -15.235  1.00  1.02           C  
ATOM   1437  C   PRO A  96     -35.304  19.456 -16.253  1.00  1.02           C  
ATOM   1438  O   PRO A  96     -35.605  20.402 -16.978  1.00  1.02           O  
ATOM   1439  CB  PRO A  96     -36.308  19.773 -13.976  1.00  1.02           C  
ATOM   1440  CG  PRO A  96     -35.392  19.072 -13.018  1.00  1.02           C  
ATOM   1441  CD  PRO A  96     -35.592  17.596 -13.284  1.00  1.02           C  
ATOM   1442  HA  PRO A  96     -37.312  18.882 -15.680  1.00  1.02           H  
ATOM   1443 1HB  PRO A  96     -35.943  20.782 -14.227  1.00  1.02           H  
ATOM   1444 2HB  PRO A  96     -37.329  19.882 -13.590  1.00  1.02           H  
ATOM   1445 1HG  PRO A  96     -34.355  19.409 -13.192  1.00  1.02           H  
ATOM   1446 2HG  PRO A  96     -35.643  19.357 -11.985  1.00  1.02           H  
ATOM   1447 1HD  PRO A  96     -34.633  17.114 -13.114  1.00  1.02           H  
ATOM   1448 2HD  PRO A  96     -36.398  17.183 -12.650  1.00  1.02           H  
ATOM   1449  N   PHE A  97     -34.116  18.867 -16.298  1.00  0.92           N  
ATOM   1450  CA  PHE A  97     -33.076  19.307 -17.216  1.00  0.92           C  
ATOM   1451  C   PHE A  97     -32.939  18.375 -18.405  1.00  0.92           C  
ATOM   1452  O   PHE A  97     -33.307  17.204 -18.347  1.00  0.92           O  
ATOM   1453  CB  PHE A  97     -31.722  19.441 -16.513  1.00  0.92           C  
ATOM   1454  CG  PHE A  97     -31.225  18.235 -15.731  1.00  0.92           C  
ATOM   1455  CD1 PHE A  97     -30.479  17.223 -16.329  1.00  0.92           C  
ATOM   1456  CD2 PHE A  97     -31.444  18.161 -14.357  1.00  0.92           C  
ATOM   1457  CE1 PHE A  97     -29.987  16.166 -15.563  1.00  0.92           C  
ATOM   1458  CE2 PHE A  97     -30.939  17.101 -13.605  1.00  0.92           C  
ATOM   1459  CZ  PHE A  97     -30.212  16.110 -14.218  1.00  0.92           C  
ATOM   1460  H   PHE A  97     -33.919  18.105 -15.674  1.00  0.92           H  
ATOM   1461  HA  PHE A  97     -33.346  20.295 -17.592  1.00  0.92           H  
ATOM   1462 1HB  PHE A  97     -30.973  19.681 -17.266  1.00  0.92           H  
ATOM   1463 2HB  PHE A  97     -31.760  20.293 -15.825  1.00  0.92           H  
ATOM   1464  HD1 PHE A  97     -30.280  17.267 -17.405  1.00  0.92           H  
ATOM   1465  HD2 PHE A  97     -32.010  18.962 -13.870  1.00  0.92           H  
ATOM   1466  HE1 PHE A  97     -29.415  15.376 -16.026  1.00  0.92           H  
ATOM   1467  HE2 PHE A  97     -31.115  17.058 -12.540  1.00  0.92           H  
ATOM   1468  HZ  PHE A  97     -29.812  15.279 -13.641  1.00  0.92           H  
ATOM   1469  N   LYS A  98     -32.390  18.896 -19.493  1.00  0.83           N  
ATOM   1470  CA  LYS A  98     -32.160  18.076 -20.666  1.00  0.83           C  
ATOM   1471  C   LYS A  98     -30.907  17.232 -20.511  1.00  0.83           C  
ATOM   1472  O   LYS A  98     -29.854  17.722 -20.083  1.00  0.83           O  
ATOM   1473  CB  LYS A  98     -32.063  18.931 -21.934  1.00  0.83           C  
ATOM   1474  CG  LYS A  98     -31.955  18.106 -23.225  1.00  0.83           C  
ATOM   1475  CD  LYS A  98     -32.058  18.969 -24.484  1.00  0.83           C  
ATOM   1476  CE  LYS A  98     -30.820  19.816 -24.652  1.00  0.83           C  
ATOM   1477  NZ  LYS A  98     -30.773  20.520 -25.956  1.00  0.83           N  
ATOM   1478  H   LYS A  98     -32.119  19.870 -19.503  1.00  0.83           H  
ATOM   1479  HA  LYS A  98     -33.004  17.395 -20.781  1.00  0.83           H  
ATOM   1480 1HB  LYS A  98     -32.940  19.573 -22.013  1.00  0.83           H  
ATOM   1481 2HB  LYS A  98     -31.185  19.576 -21.874  1.00  0.83           H  
ATOM   1482 1HG  LYS A  98     -31.000  17.586 -23.238  1.00  0.83           H  
ATOM   1483 2HG  LYS A  98     -32.745  17.358 -23.244  1.00  0.83           H  
ATOM   1484 1HD  LYS A  98     -32.168  18.327 -25.358  1.00  0.83           H  
ATOM   1485 2HD  LYS A  98     -32.927  19.622 -24.417  1.00  0.83           H  
ATOM   1486 1HE  LYS A  98     -30.790  20.556 -23.855  1.00  0.83           H  
ATOM   1487 2HE  LYS A  98     -29.949  19.186 -24.570  1.00  0.83           H  
ATOM   1488 1HZ  LYS A  98     -29.892  21.055 -25.962  1.00  0.83           H  
ATOM   1489 2HZ  LYS A  98     -30.774  19.859 -26.711  1.00  0.83           H  
ATOM   1490 3HZ  LYS A  98     -31.555  21.145 -26.043  1.00  0.83           H  
ATOM   1491  N   ILE A  99     -31.046  15.963 -20.869  1.00  0.78           N  
ATOM   1492  CA  ILE A  99     -29.964  14.994 -20.869  1.00  0.78           C  
ATOM   1493  C   ILE A  99     -29.725  14.621 -22.334  1.00  0.78           C  
ATOM   1494  O   ILE A  99     -30.682  14.369 -23.073  1.00  0.78           O  
ATOM   1495  CB  ILE A  99     -30.312  13.762 -20.009  1.00  0.78           C  
ATOM   1496  CG1 ILE A  99     -30.573  14.183 -18.546  1.00  0.78           C  
ATOM   1497  CG2 ILE A  99     -29.157  12.778 -20.023  1.00  0.78           C  
ATOM   1498  CD1 ILE A  99     -31.152  13.096 -17.655  1.00  0.78           C  
ATOM   1499  H   ILE A  99     -31.960  15.658 -21.173  1.00  0.78           H  
ATOM   1500  HA  ILE A  99     -29.064  15.453 -20.474  1.00  0.78           H  
ATOM   1501  HB  ILE A  99     -31.187  13.295 -20.401  1.00  0.78           H  
ATOM   1502 1HG1 ILE A  99     -29.635  14.482 -18.128  1.00  0.78           H  
ATOM   1503 2HG1 ILE A  99     -31.254  15.037 -18.526  1.00  0.78           H  
ATOM   1504 1HG2 ILE A  99     -29.409  11.912 -19.419  1.00  0.78           H  
ATOM   1505 2HG2 ILE A  99     -28.957  12.466 -21.032  1.00  0.78           H  
ATOM   1506 3HG2 ILE A  99     -28.265  13.263 -19.616  1.00  0.78           H  
ATOM   1507 1HD1 ILE A  99     -31.268  13.479 -16.651  1.00  0.78           H  
ATOM   1508 2HD1 ILE A  99     -32.109  12.785 -18.016  1.00  0.78           H  
ATOM   1509 3HD1 ILE A  99     -30.478  12.241 -17.637  1.00  0.78           H  
ATOM   1510  N   VAL A 100     -28.469  14.650 -22.767  1.00  0.76           N  
ATOM   1511  CA  VAL A 100     -28.134  14.396 -24.164  1.00  0.76           C  
ATOM   1512  C   VAL A 100     -27.119  13.273 -24.330  1.00  0.76           C  
ATOM   1513  O   VAL A 100     -26.395  12.913 -23.394  1.00  0.76           O  
ATOM   1514  CB  VAL A 100     -27.514  15.654 -24.796  1.00  0.76           C  
ATOM   1515  CG1 VAL A 100     -28.461  16.824 -24.712  1.00  0.76           C  
ATOM   1516  CG2 VAL A 100     -26.224  15.953 -24.115  1.00  0.76           C  
ATOM   1517  H   VAL A 100     -27.736  14.856 -22.100  1.00  0.76           H  
ATOM   1518  HA  VAL A 100     -29.045  14.128 -24.700  1.00  0.76           H  
ATOM   1519  HB  VAL A 100     -27.326  15.459 -25.852  1.00  0.76           H  
ATOM   1520 1HG1 VAL A 100     -27.999  17.693 -25.181  1.00  0.76           H  
ATOM   1521 2HG1 VAL A 100     -29.391  16.580 -25.224  1.00  0.76           H  
ATOM   1522 3HG1 VAL A 100     -28.667  17.049 -23.665  1.00  0.76           H  
ATOM   1523 1HG2 VAL A 100     -25.779  16.812 -24.583  1.00  0.76           H  
ATOM   1524 2HG2 VAL A 100     -26.403  16.158 -23.064  1.00  0.76           H  
ATOM   1525 3HG2 VAL A 100     -25.559  15.098 -24.219  1.00  0.76           H  
ATOM   1526  N   ARG A 101     -27.044  12.735 -25.547  1.00  0.76           N  
ATOM   1527  CA  ARG A 101     -26.082  11.682 -25.841  1.00  0.76           C  
ATOM   1528  C   ARG A 101     -24.805  12.260 -26.427  1.00  0.76           C  
ATOM   1529  O   ARG A 101     -24.842  12.928 -27.461  1.00  0.76           O  
ATOM   1530  CB  ARG A 101     -26.637  10.707 -26.862  1.00  0.76           C  
ATOM   1531  CG  ARG A 101     -25.775   9.460 -27.094  1.00  0.76           C  
ATOM   1532  CD  ARG A 101     -26.382   8.527 -28.089  1.00  0.76           C  
ATOM   1533  NE  ARG A 101     -25.681   7.244 -28.146  1.00  0.76           N  
ATOM   1534  CZ  ARG A 101     -24.549   7.000 -28.832  1.00  0.76           C  
ATOM   1535  NH1 ARG A 101     -23.944   7.967 -29.497  1.00  0.76           N  
ATOM   1536  NH2 ARG A 101     -24.041   5.781 -28.827  1.00  0.76           N  
ATOM   1537  H   ARG A 101     -27.664  13.060 -26.275  1.00  0.76           H  
ATOM   1538  HA  ARG A 101     -25.836  11.154 -24.919  1.00  0.76           H  
ATOM   1539 1HB  ARG A 101     -27.626  10.414 -26.603  1.00  0.76           H  
ATOM   1540 2HB  ARG A 101     -26.704  11.216 -27.821  1.00  0.76           H  
ATOM   1541 1HG  ARG A 101     -24.805   9.769 -27.476  1.00  0.76           H  
ATOM   1542 2HG  ARG A 101     -25.627   8.928 -26.164  1.00  0.76           H  
ATOM   1543 1HD  ARG A 101     -27.419   8.327 -27.810  1.00  0.76           H  
ATOM   1544 2HD  ARG A 101     -26.350   8.976 -29.077  1.00  0.76           H  
ATOM   1545  HE  ARG A 101     -26.125   6.437 -27.655  1.00  0.76           H  
ATOM   1546 1HH1 ARG A 101     -24.326   8.903 -29.486  1.00  0.76           H  
ATOM   1547 2HH1 ARG A 101     -23.089   7.777 -30.001  1.00  0.76           H  
ATOM   1548 1HH2 ARG A 101     -24.516   5.041 -28.307  1.00  0.76           H  
ATOM   1549 2HH2 ARG A 101     -23.191   5.586 -29.330  1.00  0.76           H  
ATOM   1550  N   ALA A 102     -23.679  12.011 -25.779  1.00  0.78           N  
ATOM   1551  CA  ALA A 102     -22.398  12.483 -26.290  1.00  0.78           C  
ATOM   1552  C   ALA A 102     -21.856  11.515 -27.314  1.00  0.78           C  
ATOM   1553  O   ALA A 102     -22.304  10.374 -27.400  1.00  0.78           O  
ATOM   1554  CB  ALA A 102     -21.413  12.663 -25.182  1.00  0.78           C  
ATOM   1555  H   ALA A 102     -23.701  11.484 -24.899  1.00  0.78           H  
ATOM   1556  HA  ALA A 102     -22.552  13.440 -26.787  1.00  0.78           H  
ATOM   1557 1HB  ALA A 102     -20.465  13.023 -25.567  1.00  0.78           H  
ATOM   1558 2HB  ALA A 102     -21.831  13.390 -24.531  1.00  0.78           H  
ATOM   1559 3HB  ALA A 102     -21.271  11.722 -24.670  1.00  0.78           H  
ATOM   1560  N   SER A 103     -20.851  11.940 -28.070  1.00  0.80           N  
ATOM   1561  CA  SER A 103     -20.246  11.056 -29.061  1.00  0.80           C  
ATOM   1562  C   SER A 103     -19.629   9.800 -28.437  1.00  0.80           C  
ATOM   1563  O   SER A 103     -19.485   8.778 -29.107  1.00  0.80           O  
ATOM   1564  CB  SER A 103     -19.188  11.815 -29.832  1.00  0.80           C  
ATOM   1565  OG  SER A 103     -18.108  12.158 -29.007  1.00  0.80           O  
ATOM   1566  H   SER A 103     -20.513  12.886 -27.975  1.00  0.80           H  
ATOM   1567  HA  SER A 103     -21.026  10.744 -29.757  1.00  0.80           H  
ATOM   1568 1HB  SER A 103     -18.835  11.206 -30.663  1.00  0.80           H  
ATOM   1569 2HB  SER A 103     -19.627  12.718 -30.252  1.00  0.80           H  
ATOM   1570  HG  SER A 103     -17.605  11.349 -28.881  1.00  0.80           H  
ATOM   1571  N   ASN A 104     -19.296   9.861 -27.143  1.00  0.81           N  
ATOM   1572  CA  ASN A 104     -18.740   8.704 -26.449  1.00  0.81           C  
ATOM   1573  C   ASN A 104     -19.822   7.813 -25.831  1.00  0.81           C  
ATOM   1574  O   ASN A 104     -19.516   6.817 -25.179  1.00  0.81           O  
ATOM   1575  CB  ASN A 104     -17.717   9.152 -25.410  1.00  0.81           C  
ATOM   1576  CG  ASN A 104     -18.250  10.010 -24.228  1.00  0.81           C  
ATOM   1577  OD1 ASN A 104     -19.447  10.213 -23.956  1.00  0.81           O  
ATOM   1578  ND2 ASN A 104     -17.288  10.528 -23.494  1.00  0.81           N  
ATOM   1579  H   ASN A 104     -19.430  10.730 -26.650  1.00  0.81           H  
ATOM   1580  HA  ASN A 104     -18.214   8.091 -27.183  1.00  0.81           H  
ATOM   1581 1HB  ASN A 104     -17.242   8.265 -24.988  1.00  0.81           H  
ATOM   1582 2HB  ASN A 104     -16.936   9.720 -25.915  1.00  0.81           H  
ATOM   1583 1HD2 ASN A 104     -17.507  11.083 -22.692  1.00  0.81           H  
ATOM   1584 2HD2 ASN A 104     -16.331  10.350 -23.726  1.00  0.81           H  
ATOM   1585  N   GLY A 105     -21.087   8.159 -26.065  1.00  0.80           N  
ATOM   1586  CA  GLY A 105     -22.239   7.414 -25.574  1.00  0.80           C  
ATOM   1587  C   GLY A 105     -22.674   7.763 -24.145  1.00  0.80           C  
ATOM   1588  O   GLY A 105     -23.701   7.255 -23.675  1.00  0.80           O  
ATOM   1589  H   GLY A 105     -21.288   8.985 -26.620  1.00  0.80           H  
ATOM   1590 1HA  GLY A 105     -23.075   7.591 -26.249  1.00  0.80           H  
ATOM   1591 2HA  GLY A 105     -22.018   6.350 -25.629  1.00  0.80           H  
ATOM   1592  N   ASP A 106     -21.924   8.614 -23.446  1.00  0.78           N  
ATOM   1593  CA  ASP A 106     -22.282   8.931 -22.067  1.00  0.78           C  
ATOM   1594  C   ASP A 106     -23.442   9.894 -21.959  1.00  0.78           C  
ATOM   1595  O   ASP A 106     -23.737  10.662 -22.886  1.00  0.78           O  
ATOM   1596  CB  ASP A 106     -21.091   9.451 -21.269  1.00  0.78           C  
ATOM   1597  CG  ASP A 106     -20.090   8.362 -20.994  1.00  0.78           C  
ATOM   1598  OD1 ASP A 106     -20.449   7.215 -21.172  1.00  0.78           O  
ATOM   1599  OD2 ASP A 106     -18.983   8.662 -20.622  1.00  0.78           O  
ATOM   1600  H   ASP A 106     -21.088   9.039 -23.853  1.00  0.78           H  
ATOM   1601  HA  ASP A 106     -22.578   8.010 -21.587  1.00  0.78           H  
ATOM   1602 1HB  ASP A 106     -20.614  10.247 -21.797  1.00  0.78           H  
ATOM   1603 2HB  ASP A 106     -21.444   9.860 -20.318  1.00  0.78           H  
ATOM   1604  N   ALA A 107     -24.116   9.857 -20.809  1.00  0.75           N  
ATOM   1605  CA  ALA A 107     -25.155  10.841 -20.544  1.00  0.75           C  
ATOM   1606  C   ALA A 107     -24.527  12.160 -20.099  1.00  0.75           C  
ATOM   1607  O   ALA A 107     -23.787  12.208 -19.119  1.00  0.75           O  
ATOM   1608  CB  ALA A 107     -26.103  10.336 -19.470  1.00  0.75           C  
ATOM   1609  H   ALA A 107     -23.890   9.152 -20.098  1.00  0.75           H  
ATOM   1610  HA  ALA A 107     -25.707  11.022 -21.468  1.00  0.75           H  
ATOM   1611 1HB  ALA A 107     -26.877  11.074 -19.292  1.00  0.75           H  
ATOM   1612 2HB  ALA A 107     -26.557   9.408 -19.793  1.00  0.75           H  
ATOM   1613 3HB  ALA A 107     -25.549  10.159 -18.546  1.00  0.75           H  
ATOM   1614  N   TRP A 108     -24.824  13.228 -20.822  1.00  0.73           N  
ATOM   1615  CA  TRP A 108     -24.339  14.578 -20.508  1.00  0.73           C  
ATOM   1616  C   TRP A 108     -25.526  15.462 -20.262  1.00  0.73           C  
ATOM   1617  O   TRP A 108     -26.612  15.173 -20.755  1.00  0.73           O  
ATOM   1618  CB  TRP A 108     -23.456  15.146 -21.608  1.00  0.73           C  
ATOM   1619  CG  TRP A 108     -22.092  14.519 -21.702  1.00  0.73           C  
ATOM   1620  CD1 TRP A 108     -21.806  13.234 -21.983  1.00  0.73           C  
ATOM   1621  CD2 TRP A 108     -20.822  15.193 -21.592  1.00  0.73           C  
ATOM   1622  NE1 TRP A 108     -20.447  13.042 -22.058  1.00  0.73           N  
ATOM   1623  CE2 TRP A 108     -19.828  14.234 -21.811  1.00  0.73           C  
ATOM   1624  CE3 TRP A 108     -20.457  16.511 -21.347  1.00  0.73           C  
ATOM   1625  CZ2 TRP A 108     -18.483  14.557 -21.776  1.00  0.73           C  
ATOM   1626  CZ3 TRP A 108     -19.115  16.843 -21.302  1.00  0.73           C  
ATOM   1627  CH2 TRP A 108     -18.150  15.893 -21.508  1.00  0.73           C  
ATOM   1628  H   TRP A 108     -25.415  13.106 -21.646  1.00  0.73           H  
ATOM   1629  HA  TRP A 108     -23.747  14.542 -19.605  1.00  0.73           H  
ATOM   1630 1HB  TRP A 108     -23.943  15.011 -22.560  1.00  0.73           H  
ATOM   1631 2HB  TRP A 108     -23.333  16.221 -21.450  1.00  0.73           H  
ATOM   1632  HD1 TRP A 108     -22.535  12.485 -22.151  1.00  0.73           H  
ATOM   1633  HE1 TRP A 108     -19.998  12.134 -22.301  1.00  0.73           H  
ATOM   1634  HE3 TRP A 108     -21.216  17.264 -21.188  1.00  0.73           H  
ATOM   1635  HZ2 TRP A 108     -17.705  13.814 -21.949  1.00  0.73           H  
ATOM   1636  HZ3 TRP A 108     -18.847  17.885 -21.099  1.00  0.73           H  
ATOM   1637  HH2 TRP A 108     -17.100  16.189 -21.469  1.00  0.73           H  
ATOM   1638  N   VAL A 109     -25.351  16.546 -19.537  1.00  0.71           N  
ATOM   1639  CA  VAL A 109     -26.502  17.397 -19.327  1.00  0.71           C  
ATOM   1640  C   VAL A 109     -26.244  18.763 -19.918  1.00  0.71           C  
ATOM   1641  O   VAL A 109     -25.093  19.180 -20.054  1.00  0.71           O  
ATOM   1642  CB  VAL A 109     -26.784  17.533 -17.841  1.00  0.71           C  
ATOM   1643  CG1 VAL A 109     -27.003  16.175 -17.238  1.00  0.71           C  
ATOM   1644  CG2 VAL A 109     -25.691  18.251 -17.179  1.00  0.71           C  
ATOM   1645  H   VAL A 109     -24.443  16.773 -19.136  1.00  0.71           H  
ATOM   1646  HA  VAL A 109     -27.375  16.970 -19.814  1.00  0.71           H  
ATOM   1647  HB  VAL A 109     -27.690  18.061 -17.733  1.00  0.71           H  
ATOM   1648 1HG1 VAL A 109     -27.235  16.287 -16.183  1.00  0.71           H  
ATOM   1649 2HG1 VAL A 109     -27.815  15.693 -17.752  1.00  0.71           H  
ATOM   1650 3HG1 VAL A 109     -26.102  15.579 -17.344  1.00  0.71           H  
ATOM   1651 1HG2 VAL A 109     -25.943  18.346 -16.137  1.00  0.71           H  
ATOM   1652 2HG2 VAL A 109     -24.769  17.693 -17.287  1.00  0.71           H  
ATOM   1653 3HG2 VAL A 109     -25.578  19.241 -17.624  1.00  0.71           H  
ATOM   1654  N   GLU A 110     -27.308  19.459 -20.281  1.00  0.71           N  
ATOM   1655  CA  GLU A 110     -27.137  20.784 -20.865  1.00  0.71           C  
ATOM   1656  C   GLU A 110     -27.545  21.921 -19.942  1.00  0.71           C  
ATOM   1657  O   GLU A 110     -28.589  21.865 -19.296  1.00  0.71           O  
ATOM   1658  CB  GLU A 110     -27.933  20.908 -22.171  1.00  0.71           C  
ATOM   1659  CG  GLU A 110     -27.737  22.265 -22.907  1.00  0.71           C  
ATOM   1660  CD  GLU A 110     -28.546  22.400 -24.172  1.00  0.71           C  
ATOM   1661  OE1 GLU A 110     -28.378  21.609 -25.080  1.00  0.71           O  
ATOM   1662  OE2 GLU A 110     -29.370  23.286 -24.226  1.00  0.71           O  
ATOM   1663  H   GLU A 110     -28.237  19.046 -20.165  1.00  0.71           H  
ATOM   1664  HA  GLU A 110     -26.089  20.917 -21.088  1.00  0.71           H  
ATOM   1665 1HB  GLU A 110     -27.663  20.101 -22.849  1.00  0.71           H  
ATOM   1666 2HB  GLU A 110     -28.992  20.800 -21.950  1.00  0.71           H  
ATOM   1667 1HG  GLU A 110     -28.024  23.078 -22.249  1.00  0.71           H  
ATOM   1668 2HG  GLU A 110     -26.677  22.382 -23.139  1.00  0.71           H  
ATOM   1669  N   ALA A 111     -26.738  22.978 -19.916  1.00  0.71           N  
ATOM   1670  CA  ALA A 111     -27.087  24.166 -19.147  1.00  0.71           C  
ATOM   1671  C   ALA A 111     -26.680  25.408 -19.919  1.00  0.71           C  
ATOM   1672  O   ALA A 111     -25.531  25.547 -20.334  1.00  0.71           O  
ATOM   1673  CB  ALA A 111     -26.416  24.166 -17.790  1.00  0.71           C  
ATOM   1674  H   ALA A 111     -25.878  22.944 -20.461  1.00  0.71           H  
ATOM   1675  HA  ALA A 111     -28.166  24.172 -19.017  1.00  0.71           H  
ATOM   1676 1HB  ALA A 111     -26.724  25.061 -17.242  1.00  0.71           H  
ATOM   1677 2HB  ALA A 111     -26.699  23.304 -17.249  1.00  0.71           H  
ATOM   1678 3HB  ALA A 111     -25.352  24.170 -17.902  1.00  0.71           H  
ATOM   1679  N   HIS A 112     -27.648  26.280 -20.171  1.00  0.71           N  
ATOM   1680  CA  HIS A 112     -27.427  27.495 -20.958  1.00  0.71           C  
ATOM   1681  C   HIS A 112     -26.733  27.218 -22.301  1.00  0.71           C  
ATOM   1682  O   HIS A 112     -25.911  28.010 -22.760  1.00  0.71           O  
ATOM   1683  CB  HIS A 112     -26.629  28.506 -20.146  1.00  0.71           C  
ATOM   1684  CG  HIS A 112     -27.341  28.913 -18.922  1.00  0.71           C  
ATOM   1685  ND1 HIS A 112     -28.460  29.720 -18.933  1.00  0.71           N  
ATOM   1686  CD2 HIS A 112     -27.118  28.593 -17.655  1.00  0.71           C  
ATOM   1687  CE1 HIS A 112     -28.878  29.886 -17.691  1.00  0.71           C  
ATOM   1688  NE2 HIS A 112     -28.083  29.208 -16.898  1.00  0.71           N  
ATOM   1689  H   HIS A 112     -28.557  26.115 -19.742  1.00  0.71           H  
ATOM   1690  HA  HIS A 112     -28.391  27.948 -21.183  1.00  0.71           H  
ATOM   1691 1HB  HIS A 112     -25.660  28.088 -19.868  1.00  0.71           H  
ATOM   1692 2HB  HIS A 112     -26.443  29.394 -20.747  1.00  0.71           H  
ATOM   1693  HD2 HIS A 112     -26.322  27.959 -17.326  1.00  0.71           H  
ATOM   1694  HE1 HIS A 112     -29.739  30.473 -17.376  1.00  0.71           H  
ATOM   1695  HE2 HIS A 112     -28.161  29.132 -15.877  1.00  0.71           H  
ATOM   1696  N   GLY A 113     -27.076  26.098 -22.935  1.00  0.71           N  
ATOM   1697  CA  GLY A 113     -26.514  25.716 -24.228  1.00  0.71           C  
ATOM   1698  C   GLY A 113     -25.158  24.989 -24.165  1.00  0.71           C  
ATOM   1699  O   GLY A 113     -24.625  24.598 -25.207  1.00  0.71           O  
ATOM   1700  H   GLY A 113     -27.758  25.485 -22.507  1.00  0.71           H  
ATOM   1701 1HA  GLY A 113     -27.234  25.075 -24.740  1.00  0.71           H  
ATOM   1702 2HA  GLY A 113     -26.409  26.608 -24.842  1.00  0.71           H  
ATOM   1703  N   LYS A 114     -24.593  24.801 -22.972  1.00  0.70           N  
ATOM   1704  CA  LYS A 114     -23.302  24.127 -22.847  1.00  0.70           C  
ATOM   1705  C   LYS A 114     -23.473  22.747 -22.258  1.00  0.70           C  
ATOM   1706  O   LYS A 114     -24.368  22.528 -21.444  1.00  0.70           O  
ATOM   1707  CB  LYS A 114     -22.352  24.938 -21.971  1.00  0.70           C  
ATOM   1708  CG  LYS A 114     -21.943  26.284 -22.563  1.00  0.70           C  
ATOM   1709  CD  LYS A 114     -20.928  26.998 -21.672  1.00  0.70           C  
ATOM   1710  CE  LYS A 114     -20.504  28.340 -22.267  1.00  0.70           C  
ATOM   1711  NZ  LYS A 114     -19.500  29.040 -21.410  1.00  0.70           N  
ATOM   1712  H   LYS A 114     -25.046  25.149 -22.131  1.00  0.70           H  
ATOM   1713  HA  LYS A 114     -22.862  24.017 -23.838  1.00  0.70           H  
ATOM   1714 1HB  LYS A 114     -22.848  25.152 -21.030  1.00  0.70           H  
ATOM   1715 2HB  LYS A 114     -21.457  24.354 -21.750  1.00  0.70           H  
ATOM   1716 1HG  LYS A 114     -21.515  26.133 -23.553  1.00  0.70           H  
ATOM   1717 2HG  LYS A 114     -22.832  26.914 -22.663  1.00  0.70           H  
ATOM   1718 1HD  LYS A 114     -21.373  27.172 -20.691  1.00  0.70           H  
ATOM   1719 2HD  LYS A 114     -20.047  26.369 -21.543  1.00  0.70           H  
ATOM   1720 1HE  LYS A 114     -20.071  28.171 -23.251  1.00  0.70           H  
ATOM   1721 2HE  LYS A 114     -21.384  28.977 -22.372  1.00  0.70           H  
ATOM   1722 1HZ  LYS A 114     -19.245  29.920 -21.836  1.00  0.70           H  
ATOM   1723 2HZ  LYS A 114     -19.895  29.212 -20.496  1.00  0.70           H  
ATOM   1724 3HZ  LYS A 114     -18.676  28.462 -21.315  1.00  0.70           H  
ATOM   1725  N   LEU A 115     -22.609  21.809 -22.636  1.00  0.69           N  
ATOM   1726  CA  LEU A 115     -22.738  20.482 -22.055  1.00  0.69           C  
ATOM   1727  C   LEU A 115     -21.769  20.225 -20.925  1.00  0.69           C  
ATOM   1728  O   LEU A 115     -20.601  20.618 -20.989  1.00  0.69           O  
ATOM   1729  CB  LEU A 115     -22.566  19.401 -23.113  1.00  0.69           C  
ATOM   1730  CG  LEU A 115     -23.564  19.431 -24.234  1.00  0.69           C  
ATOM   1731  CD1 LEU A 115     -23.267  18.285 -25.183  1.00  0.69           C  
ATOM   1732  CD2 LEU A 115     -24.950  19.355 -23.637  1.00  0.69           C  
ATOM   1733  H   LEU A 115     -21.884  22.010 -23.309  1.00  0.69           H  
ATOM   1734  HA  LEU A 115     -23.740  20.386 -21.655  1.00  0.69           H  
ATOM   1735 1HB  LEU A 115     -21.568  19.474 -23.537  1.00  0.69           H  
ATOM   1736 2HB  LEU A 115     -22.661  18.434 -22.624  1.00  0.69           H  
ATOM   1737  HG  LEU A 115     -23.472  20.360 -24.797  1.00  0.69           H  
ATOM   1738 1HD1 LEU A 115     -23.983  18.296 -26.005  1.00  0.69           H  
ATOM   1739 2HD1 LEU A 115     -22.258  18.395 -25.580  1.00  0.69           H  
ATOM   1740 3HD1 LEU A 115     -23.343  17.339 -24.645  1.00  0.69           H  
ATOM   1741 1HD2 LEU A 115     -25.703  19.380 -24.428  1.00  0.69           H  
ATOM   1742 2HD2 LEU A 115     -25.056  18.441 -23.057  1.00  0.69           H  
ATOM   1743 3HD2 LEU A 115     -25.088  20.202 -22.987  1.00  0.69           H  
ATOM   1744  N   TYR A 116     -22.271  19.526 -19.913  1.00  0.68           N  
ATOM   1745  CA  TYR A 116     -21.487  19.148 -18.754  1.00  0.68           C  
ATOM   1746  C   TYR A 116     -21.647  17.674 -18.457  1.00  0.68           C  
ATOM   1747  O   TYR A 116     -22.740  17.116 -18.556  1.00  0.68           O  
ATOM   1748  CB  TYR A 116     -21.965  19.949 -17.543  1.00  0.68           C  
ATOM   1749  CG  TYR A 116     -21.818  21.428 -17.739  1.00  0.68           C  
ATOM   1750  CD1 TYR A 116     -22.834  22.153 -18.361  1.00  0.68           C  
ATOM   1751  CD2 TYR A 116     -20.660  22.060 -17.334  1.00  0.68           C  
ATOM   1752  CE1 TYR A 116     -22.673  23.506 -18.573  1.00  0.68           C  
ATOM   1753  CE2 TYR A 116     -20.504  23.411 -17.548  1.00  0.68           C  
ATOM   1754  CZ  TYR A 116     -21.500  24.134 -18.165  1.00  0.68           C  
ATOM   1755  OH  TYR A 116     -21.322  25.484 -18.382  1.00  0.68           O  
ATOM   1756  H   TYR A 116     -23.257  19.276 -19.949  1.00  0.68           H  
ATOM   1757  HA  TYR A 116     -20.431  19.346 -18.949  1.00  0.68           H  
ATOM   1758 1HB  TYR A 116     -23.013  19.735 -17.365  1.00  0.68           H  
ATOM   1759 2HB  TYR A 116     -21.402  19.655 -16.658  1.00  0.68           H  
ATOM   1760  HD1 TYR A 116     -23.751  21.651 -18.691  1.00  0.68           H  
ATOM   1761  HD2 TYR A 116     -19.866  21.486 -16.854  1.00  0.68           H  
ATOM   1762  HE1 TYR A 116     -23.459  24.073 -19.069  1.00  0.68           H  
ATOM   1763  HE2 TYR A 116     -19.587  23.908 -17.234  1.00  0.68           H  
ATOM   1764  HH  TYR A 116     -22.161  25.875 -18.643  1.00  0.68           H  
ATOM   1765  N   SER A 117     -20.572  17.020 -18.077  1.00  0.67           N  
ATOM   1766  CA  SER A 117     -20.732  15.646 -17.660  1.00  0.67           C  
ATOM   1767  C   SER A 117     -21.211  15.659 -16.224  1.00  0.67           C  
ATOM   1768  O   SER A 117     -20.741  16.484 -15.445  1.00  0.67           O  
ATOM   1769  CB  SER A 117     -19.425  14.871 -17.764  1.00  0.67           C  
ATOM   1770  OG  SER A 117     -19.511  13.602 -17.114  1.00  0.67           O  
ATOM   1771  H   SER A 117     -19.661  17.483 -18.038  1.00  0.67           H  
ATOM   1772  HA  SER A 117     -21.451  15.173 -18.325  1.00  0.67           H  
ATOM   1773 1HB  SER A 117     -19.170  14.725 -18.809  1.00  0.67           H  
ATOM   1774 2HB  SER A 117     -18.635  15.451 -17.322  1.00  0.67           H  
ATOM   1775  HG  SER A 117     -20.078  13.055 -17.679  1.00  0.67           H  
ATOM   1776  N   PRO A 118     -22.079  14.745 -15.809  1.00  0.66           N  
ATOM   1777  CA  PRO A 118     -22.431  14.511 -14.432  1.00  0.66           C  
ATOM   1778  C   PRO A 118     -21.176  14.348 -13.551  1.00  0.66           C  
ATOM   1779  O   PRO A 118     -21.223  14.640 -12.355  1.00  0.66           O  
ATOM   1780  CB  PRO A 118     -23.266  13.243 -14.557  1.00  0.66           C  
ATOM   1781  CG  PRO A 118     -23.926  13.358 -15.891  1.00  0.66           C  
ATOM   1782  CD  PRO A 118     -22.884  13.987 -16.770  1.00  0.66           C  
ATOM   1783  HA  PRO A 118     -23.043  15.347 -14.085  1.00  0.66           H  
ATOM   1784 1HB  PRO A 118     -22.600  12.401 -14.601  1.00  0.66           H  
ATOM   1785 2HB  PRO A 118     -23.951  13.110 -13.697  1.00  0.66           H  
ATOM   1786 1HG  PRO A 118     -24.233  12.357 -16.254  1.00  0.66           H  
ATOM   1787 2HG  PRO A 118     -24.840  13.960 -15.811  1.00  0.66           H  
ATOM   1788 1HD  PRO A 118     -22.293  13.217 -17.287  1.00  0.66           H  
ATOM   1789 2HD  PRO A 118     -23.396  14.670 -17.448  1.00  0.66           H  
ATOM   1790  N   SER A 119     -20.045  13.875 -14.109  1.00  0.65           N  
ATOM   1791  CA  SER A 119     -18.833  13.734 -13.303  1.00  0.65           C  
ATOM   1792  C   SER A 119     -18.181  15.101 -13.018  1.00  0.65           C  
ATOM   1793  O   SER A 119     -17.457  15.264 -12.041  1.00  0.65           O  
ATOM   1794  CB  SER A 119     -17.858  12.799 -13.999  1.00  0.65           C  
ATOM   1795  OG  SER A 119     -17.387  13.354 -15.206  1.00  0.65           O  
ATOM   1796  H   SER A 119     -19.992  13.643 -15.103  1.00  0.65           H  
ATOM   1797  HA  SER A 119     -19.097  13.294 -12.346  1.00  0.65           H  
ATOM   1798 1HB  SER A 119     -17.017  12.597 -13.332  1.00  0.65           H  
ATOM   1799 2HB  SER A 119     -18.353  11.847 -14.198  1.00  0.65           H  
ATOM   1800  HG  SER A 119     -18.153  13.379 -15.817  1.00  0.65           H  
ATOM   1801  N   GLN A 120     -18.498  16.107 -13.841  1.00  0.64           N  
ATOM   1802  CA  GLN A 120     -17.974  17.459 -13.676  1.00  0.64           C  
ATOM   1803  C   GLN A 120     -18.875  18.179 -12.691  1.00  0.64           C  
ATOM   1804  O   GLN A 120     -18.431  18.970 -11.852  1.00  0.64           O  
ATOM   1805  CB  GLN A 120     -17.921  18.182 -15.035  1.00  0.64           C  
ATOM   1806  CG  GLN A 120     -16.900  17.579 -15.990  1.00  0.64           C  
ATOM   1807  CD  GLN A 120     -16.939  18.174 -17.391  1.00  0.64           C  
ATOM   1808  OE1 GLN A 120     -17.992  18.277 -18.052  1.00  0.64           O  
ATOM   1809  NE2 GLN A 120     -15.765  18.576 -17.865  1.00  0.64           N  
ATOM   1810  H   GLN A 120     -19.141  15.945 -14.601  1.00  0.64           H  
ATOM   1811  HA  GLN A 120     -16.969  17.406 -13.264  1.00  0.64           H  
ATOM   1812 1HB  GLN A 120     -18.900  18.152 -15.507  1.00  0.64           H  
ATOM   1813 2HB  GLN A 120     -17.667  19.228 -14.881  1.00  0.64           H  
ATOM   1814 1HG  GLN A 120     -15.910  17.773 -15.583  1.00  0.64           H  
ATOM   1815 2HG  GLN A 120     -17.061  16.507 -16.051  1.00  0.64           H  
ATOM   1816 1HE2 GLN A 120     -15.701  18.979 -18.779  1.00  0.64           H  
ATOM   1817 2HE2 GLN A 120     -14.939  18.478 -17.305  1.00  0.64           H  
ATOM   1818  N   ILE A 121     -20.155  17.861 -12.761  1.00  0.63           N  
ATOM   1819  CA  ILE A 121     -21.103  18.456 -11.846  1.00  0.63           C  
ATOM   1820  C   ILE A 121     -20.837  17.879 -10.447  1.00  0.63           C  
ATOM   1821  O   ILE A 121     -20.731  18.628  -9.470  1.00  0.63           O  
ATOM   1822  CB  ILE A 121     -22.530  18.262 -12.356  1.00  0.63           C  
ATOM   1823  CG1 ILE A 121     -22.686  19.053 -13.643  1.00  0.63           C  
ATOM   1824  CG2 ILE A 121     -23.518  18.764 -11.345  1.00  0.63           C  
ATOM   1825  CD1 ILE A 121     -23.923  18.752 -14.370  1.00  0.63           C  
ATOM   1826  H   ILE A 121     -20.469  17.221 -13.491  1.00  0.63           H  
ATOM   1827  HA  ILE A 121     -20.923  19.525 -11.800  1.00  0.63           H  
ATOM   1828  HB  ILE A 121     -22.702  17.214 -12.571  1.00  0.63           H  
ATOM   1829 1HG1 ILE A 121     -22.675  20.115 -13.408  1.00  0.63           H  
ATOM   1830 2HG1 ILE A 121     -21.841  18.829 -14.302  1.00  0.63           H  
ATOM   1831 1HG2 ILE A 121     -24.532  18.638 -11.725  1.00  0.63           H  
ATOM   1832 2HG2 ILE A 121     -23.417  18.221 -10.409  1.00  0.63           H  
ATOM   1833 3HG2 ILE A 121     -23.319  19.804 -11.183  1.00  0.63           H  
ATOM   1834 1HD1 ILE A 121     -23.954  19.361 -15.262  1.00  0.63           H  
ATOM   1835 2HD1 ILE A 121     -23.940  17.694 -14.641  1.00  0.63           H  
ATOM   1836 3HD1 ILE A 121     -24.786  18.983 -13.745  1.00  0.63           H  
ATOM   1837  N   GLY A 122     -20.655  16.553 -10.363  1.00  0.62           N  
ATOM   1838  CA  GLY A 122     -20.313  15.901  -9.106  1.00  0.62           C  
ATOM   1839  C   GLY A 122     -19.000  16.468  -8.558  1.00  0.62           C  
ATOM   1840  O   GLY A 122     -18.870  16.668  -7.347  1.00  0.62           O  
ATOM   1841  H   GLY A 122     -20.771  15.971 -11.187  1.00  0.62           H  
ATOM   1842 1HA  GLY A 122     -21.117  16.045  -8.384  1.00  0.62           H  
ATOM   1843 2HA  GLY A 122     -20.210  14.829  -9.277  1.00  0.62           H  
ATOM   1844  N   ALA A 123     -18.037  16.765  -9.452  1.00  0.61           N  
ATOM   1845  CA  ALA A 123     -16.765  17.363  -9.053  1.00  0.61           C  
ATOM   1846  C   ALA A 123     -16.982  18.710  -8.401  1.00  0.61           C  
ATOM   1847  O   ALA A 123     -16.308  19.054  -7.432  1.00  0.61           O  
ATOM   1848  CB  ALA A 123     -15.861  17.550 -10.249  1.00  0.61           C  
ATOM   1849  H   ALA A 123     -18.164  16.533 -10.435  1.00  0.61           H  
ATOM   1850  HA  ALA A 123     -16.283  16.698  -8.340  1.00  0.61           H  
ATOM   1851 1HB  ALA A 123     -14.913  17.969  -9.924  1.00  0.61           H  
ATOM   1852 2HB  ALA A 123     -15.689  16.592 -10.714  1.00  0.61           H  
ATOM   1853 3HB  ALA A 123     -16.313  18.211 -10.959  1.00  0.61           H  
ATOM   1854  N   PHE A 124     -17.957  19.467  -8.903  1.00  0.61           N  
ATOM   1855  CA  PHE A 124     -18.253  20.790  -8.375  1.00  0.61           C  
ATOM   1856  C   PHE A 124     -18.784  20.630  -6.954  1.00  0.61           C  
ATOM   1857  O   PHE A 124     -18.425  21.386  -6.043  1.00  0.61           O  
ATOM   1858  CB  PHE A 124     -19.240  21.523  -9.283  1.00  0.61           C  
ATOM   1859  CG  PHE A 124     -19.331  22.967  -9.006  1.00  0.61           C  
ATOM   1860  CD1 PHE A 124     -18.239  23.770  -9.271  1.00  0.61           C  
ATOM   1861  CD2 PHE A 124     -20.464  23.540  -8.536  1.00  0.61           C  
ATOM   1862  CE1 PHE A 124     -18.284  25.119  -9.042  1.00  0.61           C  
ATOM   1863  CE2 PHE A 124     -20.524  24.896  -8.309  1.00  0.61           C  
ATOM   1864  CZ  PHE A 124     -19.432  25.683  -8.553  1.00  0.61           C  
ATOM   1865  H   PHE A 124     -18.470  19.132  -9.722  1.00  0.61           H  
ATOM   1866  HA  PHE A 124     -17.331  21.368  -8.338  1.00  0.61           H  
ATOM   1867 1HB  PHE A 124     -18.938  21.378 -10.313  1.00  0.61           H  
ATOM   1868 2HB  PHE A 124     -20.232  21.090  -9.168  1.00  0.61           H  
ATOM   1869  HD1 PHE A 124     -17.329  23.311  -9.661  1.00  0.61           H  
ATOM   1870  HD2 PHE A 124     -21.316  22.912  -8.346  1.00  0.61           H  
ATOM   1871  HE1 PHE A 124     -17.412  25.737  -9.248  1.00  0.61           H  
ATOM   1872  HE2 PHE A 124     -21.431  25.348  -7.936  1.00  0.61           H  
ATOM   1873  HZ  PHE A 124     -19.481  26.758  -8.368  1.00  0.61           H  
ATOM   1874  N   VAL A 125     -19.621  19.619  -6.744  1.00  0.61           N  
ATOM   1875  CA  VAL A 125     -20.120  19.393  -5.398  1.00  0.61           C  
ATOM   1876  C   VAL A 125     -18.949  19.018  -4.488  1.00  0.61           C  
ATOM   1877  O   VAL A 125     -18.796  19.599  -3.412  1.00  0.61           O  
ATOM   1878  CB  VAL A 125     -21.174  18.279  -5.355  1.00  0.61           C  
ATOM   1879  CG1 VAL A 125     -21.546  17.989  -3.895  1.00  0.61           C  
ATOM   1880  CG2 VAL A 125     -22.359  18.668  -6.186  1.00  0.61           C  
ATOM   1881  H   VAL A 125     -19.910  19.033  -7.531  1.00  0.61           H  
ATOM   1882  HA  VAL A 125     -20.551  20.304  -5.021  1.00  0.61           H  
ATOM   1883  HB  VAL A 125     -20.743  17.370  -5.767  1.00  0.61           H  
ATOM   1884 1HG1 VAL A 125     -22.276  17.183  -3.854  1.00  0.61           H  
ATOM   1885 2HG1 VAL A 125     -20.650  17.695  -3.343  1.00  0.61           H  
ATOM   1886 3HG1 VAL A 125     -21.974  18.885  -3.443  1.00  0.61           H  
ATOM   1887 1HG2 VAL A 125     -23.088  17.863  -6.167  1.00  0.61           H  
ATOM   1888 2HG2 VAL A 125     -22.811  19.571  -5.791  1.00  0.61           H  
ATOM   1889 3HG2 VAL A 125     -22.037  18.841  -7.213  1.00  0.61           H  
ATOM   1890  N   LEU A 126     -18.072  18.115  -4.948  1.00  0.61           N  
ATOM   1891  CA  LEU A 126     -16.916  17.726  -4.142  1.00  0.61           C  
ATOM   1892  C   LEU A 126     -16.003  18.915  -3.862  1.00  0.61           C  
ATOM   1893  O   LEU A 126     -15.446  19.015  -2.769  1.00  0.61           O  
ATOM   1894  CB  LEU A 126     -16.110  16.608  -4.818  1.00  0.61           C  
ATOM   1895  CG  LEU A 126     -16.761  15.237  -4.851  1.00  0.61           C  
ATOM   1896  CD1 LEU A 126     -15.931  14.298  -5.693  1.00  0.61           C  
ATOM   1897  CD2 LEU A 126     -16.856  14.721  -3.434  1.00  0.61           C  
ATOM   1898  H   LEU A 126     -18.236  17.675  -5.855  1.00  0.61           H  
ATOM   1899  HA  LEU A 126     -17.283  17.348  -3.189  1.00  0.61           H  
ATOM   1900 1HB  LEU A 126     -15.913  16.905  -5.848  1.00  0.61           H  
ATOM   1901 2HB  LEU A 126     -15.151  16.512  -4.308  1.00  0.61           H  
ATOM   1902  HG  LEU A 126     -17.755  15.315  -5.296  1.00  0.61           H  
ATOM   1903 1HD1 LEU A 126     -16.388  13.311  -5.724  1.00  0.61           H  
ATOM   1904 2HD1 LEU A 126     -15.863  14.696  -6.703  1.00  0.61           H  
ATOM   1905 3HD1 LEU A 126     -14.944  14.219  -5.260  1.00  0.61           H  
ATOM   1906 1HD2 LEU A 126     -17.318  13.738  -3.418  1.00  0.61           H  
ATOM   1907 2HD2 LEU A 126     -15.860  14.656  -3.004  1.00  0.61           H  
ATOM   1908 3HD2 LEU A 126     -17.458  15.418  -2.861  1.00  0.61           H  
ATOM   1909  N   MET A 127     -15.868  19.822  -4.829  1.00  0.62           N  
ATOM   1910  CA  MET A 127     -15.043  21.015  -4.694  1.00  0.62           C  
ATOM   1911  C   MET A 127     -15.529  21.837  -3.516  1.00  0.62           C  
ATOM   1912  O   MET A 127     -14.737  22.263  -2.680  1.00  0.62           O  
ATOM   1913  CB  MET A 127     -15.135  21.820  -5.981  1.00  0.62           C  
ATOM   1914  CG  MET A 127     -14.239  22.981  -6.151  1.00  0.62           C  
ATOM   1915  SD  MET A 127     -14.552  23.716  -7.766  1.00  0.62           S  
ATOM   1916  CE  MET A 127     -14.165  22.298  -8.816  1.00  0.62           C  
ATOM   1917  H   MET A 127     -16.334  19.664  -5.718  1.00  0.62           H  
ATOM   1918  HA  MET A 127     -14.012  20.716  -4.511  1.00  0.62           H  
ATOM   1919 1HB  MET A 127     -14.971  21.155  -6.821  1.00  0.62           H  
ATOM   1920 2HB  MET A 127     -16.139  22.208  -6.080  1.00  0.62           H  
ATOM   1921 1HG  MET A 127     -14.430  23.729  -5.374  1.00  0.62           H  
ATOM   1922 2HG  MET A 127     -13.196  22.669  -6.096  1.00  0.62           H  
ATOM   1923 1HE  MET A 127     -14.309  22.566  -9.861  1.00  0.62           H  
ATOM   1924 2HE  MET A 127     -13.126  22.006  -8.655  1.00  0.62           H  
ATOM   1925 3HE  MET A 127     -14.819  21.459  -8.563  1.00  0.62           H  
ATOM   1926  N   LYS A 128     -16.846  22.007  -3.408  1.00  0.63           N  
ATOM   1927  CA  LYS A 128     -17.408  22.768  -2.299  1.00  0.63           C  
ATOM   1928  C   LYS A 128     -17.131  22.061  -0.971  1.00  0.63           C  
ATOM   1929  O   LYS A 128     -16.821  22.700   0.046  1.00  0.63           O  
ATOM   1930  CB  LYS A 128     -18.915  22.955  -2.509  1.00  0.63           C  
ATOM   1931  CG  LYS A 128     -19.657  23.795  -1.444  1.00  0.63           C  
ATOM   1932  CD  LYS A 128     -19.246  25.277  -1.496  1.00  0.63           C  
ATOM   1933  CE  LYS A 128     -20.054  26.141  -0.498  1.00  0.63           C  
ATOM   1934  NZ  LYS A 128     -21.500  26.266  -0.877  1.00  0.63           N  
ATOM   1935  H   LYS A 128     -17.461  21.628  -4.134  1.00  0.63           H  
ATOM   1936  HA  LYS A 128     -16.928  23.748  -2.272  1.00  0.63           H  
ATOM   1937 1HB  LYS A 128     -19.061  23.426  -3.465  1.00  0.63           H  
ATOM   1938 2HB  LYS A 128     -19.396  21.975  -2.557  1.00  0.63           H  
ATOM   1939 1HG  LYS A 128     -20.735  23.717  -1.607  1.00  0.63           H  
ATOM   1940 2HG  LYS A 128     -19.431  23.394  -0.455  1.00  0.63           H  
ATOM   1941 1HD  LYS A 128     -18.179  25.366  -1.268  1.00  0.63           H  
ATOM   1942 2HD  LYS A 128     -19.414  25.658  -2.504  1.00  0.63           H  
ATOM   1943 1HE  LYS A 128     -19.992  25.686   0.490  1.00  0.63           H  
ATOM   1944 2HE  LYS A 128     -19.616  27.139  -0.455  1.00  0.63           H  
ATOM   1945 1HZ  LYS A 128     -22.009  26.849  -0.177  1.00  0.63           H  
ATOM   1946 2HZ  LYS A 128     -21.580  26.703  -1.783  1.00  0.63           H  
ATOM   1947 3HZ  LYS A 128     -21.928  25.352  -0.907  1.00  0.63           H  
ATOM   1948  N   MET A 129     -17.219  20.727  -0.975  1.00  0.64           N  
ATOM   1949  CA  MET A 129     -17.009  19.994   0.268  1.00  0.64           C  
ATOM   1950  C   MET A 129     -15.525  20.076   0.672  1.00  0.64           C  
ATOM   1951  O   MET A 129     -15.189  20.171   1.862  1.00  0.64           O  
ATOM   1952  CB  MET A 129     -17.412  18.546   0.067  1.00  0.64           C  
ATOM   1953  CG  MET A 129     -18.881  18.354  -0.307  1.00  0.64           C  
ATOM   1954  SD  MET A 129     -20.053  19.197   0.723  1.00  0.64           S  
ATOM   1955  CE  MET A 129     -19.969  18.291   2.174  1.00  0.64           C  
ATOM   1956  H   MET A 129     -17.486  20.239  -1.834  1.00  0.64           H  
ATOM   1957  HA  MET A 129     -17.611  20.445   1.055  1.00  0.64           H  
ATOM   1958 1HB  MET A 129     -16.812  18.117  -0.731  1.00  0.64           H  
ATOM   1959 2HB  MET A 129     -17.206  17.978   0.966  1.00  0.64           H  
ATOM   1960 1HG  MET A 129     -19.033  18.681  -1.302  1.00  0.64           H  
ATOM   1961 2HG  MET A 129     -19.112  17.287  -0.276  1.00  0.64           H  
ATOM   1962 1HE  MET A 129     -20.665  18.697   2.905  1.00  0.64           H  
ATOM   1963 2HE  MET A 129     -20.214  17.261   1.954  1.00  0.64           H  
ATOM   1964 3HE  MET A 129     -18.987  18.357   2.540  1.00  0.64           H  
ATOM   1965  N   LYS A 130     -14.643  20.116  -0.341  1.00  0.65           N  
ATOM   1966  CA  LYS A 130     -13.204  20.244  -0.155  1.00  0.65           C  
ATOM   1967  C   LYS A 130     -12.907  21.599   0.465  1.00  0.65           C  
ATOM   1968  O   LYS A 130     -12.207  21.679   1.471  1.00  0.65           O  
ATOM   1969  CB  LYS A 130     -12.455  20.102  -1.491  1.00  0.65           C  
ATOM   1970  CG  LYS A 130     -10.924  20.165  -1.399  1.00  0.65           C  
ATOM   1971  CD  LYS A 130     -10.240  20.048  -2.783  1.00  0.65           C  
ATOM   1972  CE  LYS A 130      -8.717  20.203  -2.654  1.00  0.65           C  
ATOM   1973  NZ  LYS A 130      -8.019  20.178  -3.971  1.00  0.65           N  
ATOM   1974  H   LYS A 130     -14.994  20.013  -1.291  1.00  0.65           H  
ATOM   1975  HA  LYS A 130     -12.863  19.468   0.533  1.00  0.65           H  
ATOM   1976 1HB  LYS A 130     -12.735  19.160  -1.968  1.00  0.65           H  
ATOM   1977 2HB  LYS A 130     -12.761  20.898  -2.157  1.00  0.65           H  
ATOM   1978 1HG  LYS A 130     -10.613  21.097  -0.914  1.00  0.65           H  
ATOM   1979 2HG  LYS A 130     -10.586  19.329  -0.798  1.00  0.65           H  
ATOM   1980 1HD  LYS A 130     -10.462  19.078  -3.222  1.00  0.65           H  
ATOM   1981 2HD  LYS A 130     -10.620  20.821  -3.451  1.00  0.65           H  
ATOM   1982 1HE  LYS A 130      -8.508  21.150  -2.168  1.00  0.65           H  
ATOM   1983 2HE  LYS A 130      -8.330  19.402  -2.042  1.00  0.65           H  
ATOM   1984 1HZ  LYS A 130      -7.030  20.286  -3.840  1.00  0.65           H  
ATOM   1985 2HZ  LYS A 130      -8.176  19.287  -4.450  1.00  0.65           H  
ATOM   1986 3HZ  LYS A 130      -8.361  20.927  -4.551  1.00  0.65           H  
ATOM   1987  N   GLU A 131     -13.493  22.666  -0.112  1.00  0.66           N  
ATOM   1988  CA  GLU A 131     -13.269  24.023   0.386  1.00  0.66           C  
ATOM   1989  C   GLU A 131     -13.746  24.142   1.825  1.00  0.66           C  
ATOM   1990  O   GLU A 131     -13.081  24.764   2.657  1.00  0.66           O  
ATOM   1991  CB  GLU A 131     -14.006  25.063  -0.481  1.00  0.66           C  
ATOM   1992  CG  GLU A 131     -13.421  25.287  -1.883  1.00  0.66           C  
ATOM   1993  CD  GLU A 131     -14.244  26.252  -2.720  1.00  0.66           C  
ATOM   1994  OE1 GLU A 131     -15.290  26.666  -2.272  1.00  0.66           O  
ATOM   1995  OE2 GLU A 131     -13.819  26.573  -3.807  1.00  0.66           O  
ATOM   1996  H   GLU A 131     -14.070  22.526  -0.941  1.00  0.66           H  
ATOM   1997  HA  GLU A 131     -12.200  24.232   0.356  1.00  0.66           H  
ATOM   1998 1HB  GLU A 131     -15.043  24.748  -0.609  1.00  0.66           H  
ATOM   1999 2HB  GLU A 131     -14.017  26.021   0.036  1.00  0.66           H  
ATOM   2000 1HG  GLU A 131     -12.412  25.682  -1.782  1.00  0.66           H  
ATOM   2001 2HG  GLU A 131     -13.352  24.334  -2.397  1.00  0.66           H  
ATOM   2002  N   THR A 132     -14.864  23.496   2.151  1.00  0.67           N  
ATOM   2003  CA  THR A 132     -15.342  23.526   3.520  1.00  0.67           C  
ATOM   2004  C   THR A 132     -14.293  22.939   4.447  1.00  0.67           C  
ATOM   2005  O   THR A 132     -13.924  23.548   5.463  1.00  0.67           O  
ATOM   2006  CB  THR A 132     -16.641  22.721   3.661  1.00  0.67           C  
ATOM   2007  OG1 THR A 132     -17.679  23.339   2.870  1.00  0.67           O  
ATOM   2008  CG2 THR A 132     -17.040  22.601   5.136  1.00  0.67           C  
ATOM   2009  H   THR A 132     -15.405  23.012   1.432  1.00  0.67           H  
ATOM   2010  HA  THR A 132     -15.523  24.560   3.808  1.00  0.67           H  
ATOM   2011  HB  THR A 132     -16.484  21.724   3.277  1.00  0.67           H  
ATOM   2012  HG1 THR A 132     -17.408  23.310   1.925  1.00  0.67           H  
ATOM   2013 1HG2 THR A 132     -17.953  22.013   5.228  1.00  0.67           H  
ATOM   2014 2HG2 THR A 132     -16.243  22.106   5.691  1.00  0.67           H  
ATOM   2015 3HG2 THR A 132     -17.197  23.591   5.551  1.00  0.67           H  
ATOM   2016  N   ALA A 133     -13.782  21.769   4.082  1.00  0.69           N  
ATOM   2017  CA  ALA A 133     -12.778  21.137   4.900  1.00  0.69           C  
ATOM   2018  C   ALA A 133     -11.524  21.980   5.015  1.00  0.69           C  
ATOM   2019  O   ALA A 133     -10.986  22.117   6.111  1.00  0.69           O  
ATOM   2020  CB  ALA A 133     -12.445  19.788   4.342  1.00  0.69           C  
ATOM   2021  H   ALA A 133     -14.118  21.305   3.233  1.00  0.69           H  
ATOM   2022  HA  ALA A 133     -13.182  21.027   5.893  1.00  0.69           H  
ATOM   2023 1HB  ALA A 133     -11.715  19.303   4.985  1.00  0.69           H  
ATOM   2024 2HB  ALA A 133     -13.339  19.199   4.302  1.00  0.69           H  
ATOM   2025 3HB  ALA A 133     -12.035  19.897   3.339  1.00  0.69           H  
ATOM   2026  N   GLU A 134     -11.092  22.608   3.918  1.00  0.72           N  
ATOM   2027  CA  GLU A 134      -9.884  23.424   3.979  1.00  0.72           C  
ATOM   2028  C   GLU A 134     -10.046  24.626   4.880  1.00  0.72           C  
ATOM   2029  O   GLU A 134      -9.129  24.980   5.629  1.00  0.72           O  
ATOM   2030  CB  GLU A 134      -9.473  23.903   2.593  1.00  0.72           C  
ATOM   2031  CG  GLU A 134      -8.956  22.815   1.763  1.00  0.72           C  
ATOM   2032  CD  GLU A 134      -8.479  23.215   0.433  1.00  0.72           C  
ATOM   2033  OE1 GLU A 134      -8.711  24.312  -0.012  1.00  0.72           O  
ATOM   2034  OE2 GLU A 134      -7.824  22.391  -0.139  1.00  0.72           O  
ATOM   2035  H   GLU A 134     -11.583  22.476   3.035  1.00  0.72           H  
ATOM   2036  HA  GLU A 134      -9.078  22.808   4.375  1.00  0.72           H  
ATOM   2037 1HB  GLU A 134     -10.331  24.348   2.091  1.00  0.72           H  
ATOM   2038 2HB  GLU A 134      -8.701  24.666   2.683  1.00  0.72           H  
ATOM   2039 1HG  GLU A 134      -8.146  22.381   2.318  1.00  0.72           H  
ATOM   2040 2HG  GLU A 134      -9.725  22.061   1.655  1.00  0.72           H  
ATOM   2041  N   ASN A 135     -11.220  25.245   4.846  1.00  0.77           N  
ATOM   2042  CA  ASN A 135     -11.459  26.412   5.670  1.00  0.77           C  
ATOM   2043  C   ASN A 135     -11.358  26.031   7.141  1.00  0.77           C  
ATOM   2044  O   ASN A 135     -10.819  26.781   7.956  1.00  0.77           O  
ATOM   2045  CB  ASN A 135     -12.817  26.997   5.343  1.00  0.77           C  
ATOM   2046  CG  ASN A 135     -12.847  27.690   3.999  1.00  0.77           C  
ATOM   2047  OD1 ASN A 135     -11.809  28.096   3.456  1.00  0.77           O  
ATOM   2048  ND2 ASN A 135     -14.026  27.825   3.446  1.00  0.77           N  
ATOM   2049  H   ASN A 135     -11.947  24.921   4.204  1.00  0.77           H  
ATOM   2050  HA  ASN A 135     -10.687  27.154   5.463  1.00  0.77           H  
ATOM   2051 1HB  ASN A 135     -13.558  26.194   5.335  1.00  0.77           H  
ATOM   2052 2HB  ASN A 135     -13.108  27.704   6.117  1.00  0.77           H  
ATOM   2053 1HD2 ASN A 135     -14.112  28.266   2.553  1.00  0.77           H  
ATOM   2054 2HD2 ASN A 135     -14.837  27.477   3.913  1.00  0.77           H  
ATOM   2055  N   TYR A 136     -11.858  24.841   7.473  1.00  0.83           N  
ATOM   2056  CA  TYR A 136     -11.795  24.331   8.832  1.00  0.83           C  
ATOM   2057  C   TYR A 136     -10.379  23.944   9.260  1.00  0.83           C  
ATOM   2058  O   TYR A 136      -9.903  24.333  10.329  1.00  0.83           O  
ATOM   2059  CB  TYR A 136     -12.689  23.115   8.978  1.00  0.83           C  
ATOM   2060  CG  TYR A 136     -12.679  22.564  10.365  1.00  0.83           C  
ATOM   2061  CD1 TYR A 136     -13.412  23.216  11.335  1.00  0.83           C  
ATOM   2062  CD2 TYR A 136     -11.950  21.419  10.680  1.00  0.83           C  
ATOM   2063  CE1 TYR A 136     -13.434  22.746  12.622  1.00  0.83           C  
ATOM   2064  CE2 TYR A 136     -11.966  20.937  11.981  1.00  0.83           C  
ATOM   2065  CZ  TYR A 136     -12.717  21.607  12.961  1.00  0.83           C  
ATOM   2066  OH  TYR A 136     -12.768  21.167  14.288  1.00  0.83           O  
ATOM   2067  H   TYR A 136     -12.319  24.279   6.752  1.00  0.83           H  
ATOM   2068  HA  TYR A 136     -12.144  25.112   9.505  1.00  0.83           H  
ATOM   2069 1HB  TYR A 136     -13.715  23.372   8.708  1.00  0.83           H  
ATOM   2070 2HB  TYR A 136     -12.352  22.336   8.299  1.00  0.83           H  
ATOM   2071  HD1 TYR A 136     -13.976  24.111  11.075  1.00  0.83           H  
ATOM   2072  HD2 TYR A 136     -11.375  20.908   9.908  1.00  0.83           H  
ATOM   2073  HE1 TYR A 136     -14.017  23.270  13.379  1.00  0.83           H  
ATOM   2074  HE2 TYR A 136     -11.399  20.043  12.235  1.00  0.83           H  
ATOM   2075  HH  TYR A 136     -13.325  21.772  14.797  1.00  0.83           H  
ATOM   2076  N   LEU A 137      -9.734  23.125   8.432  1.00  0.90           N  
ATOM   2077  CA  LEU A 137      -8.424  22.554   8.709  1.00  0.90           C  
ATOM   2078  C   LEU A 137      -7.290  23.574   8.721  1.00  0.90           C  
ATOM   2079  O   LEU A 137      -6.314  23.411   9.459  1.00  0.90           O  
ATOM   2080  CB  LEU A 137      -8.120  21.481   7.652  1.00  0.90           C  
ATOM   2081  CG  LEU A 137      -9.002  20.215   7.703  1.00  0.90           C  
ATOM   2082  CD1 LEU A 137      -8.719  19.361   6.468  1.00  0.90           C  
ATOM   2083  CD2 LEU A 137      -8.715  19.453   8.979  1.00  0.90           C  
ATOM   2084  H   LEU A 137     -10.185  22.867   7.559  1.00  0.90           H  
ATOM   2085  HA  LEU A 137      -8.468  22.082   9.689  1.00  0.90           H  
ATOM   2086 1HB  LEU A 137      -8.248  21.930   6.661  1.00  0.90           H  
ATOM   2087 2HB  LEU A 137      -7.082  21.173   7.754  1.00  0.90           H  
ATOM   2088  HG  LEU A 137     -10.052  20.495   7.690  1.00  0.90           H  
ATOM   2089 1HD1 LEU A 137      -9.339  18.476   6.496  1.00  0.90           H  
ATOM   2090 2HD1 LEU A 137      -8.946  19.939   5.567  1.00  0.90           H  
ATOM   2091 3HD1 LEU A 137      -7.673  19.072   6.458  1.00  0.90           H  
ATOM   2092 1HD2 LEU A 137      -9.333  18.567   9.021  1.00  0.90           H  
ATOM   2093 2HD2 LEU A 137      -7.666  19.161   9.003  1.00  0.90           H  
ATOM   2094 3HD2 LEU A 137      -8.934  20.088   9.837  1.00  0.90           H  
ATOM   2095  N   GLY A 138      -7.380  24.593   7.857  1.00  0.97           N  
ATOM   2096  CA  GLY A 138      -6.345  25.618   7.724  1.00  0.97           C  
ATOM   2097  C   GLY A 138      -5.211  25.137   6.821  1.00  0.97           C  
ATOM   2098  O   GLY A 138      -4.206  25.823   6.631  1.00  0.97           O  
ATOM   2099  H   GLY A 138      -8.195  24.674   7.249  1.00  0.97           H  
ATOM   2100 1HA  GLY A 138      -6.791  26.521   7.306  1.00  0.97           H  
ATOM   2101 2HA  GLY A 138      -5.955  25.873   8.707  1.00  0.97           H  
ATOM   2102  N   HIS A 139      -5.393  23.937   6.285  1.00  1.01           N  
ATOM   2103  CA  HIS A 139      -4.431  23.253   5.446  1.00  1.01           C  
ATOM   2104  C   HIS A 139      -5.130  22.661   4.231  1.00  1.01           C  
ATOM   2105  O   HIS A 139      -6.302  22.298   4.306  1.00  1.01           O  
ATOM   2106  CB  HIS A 139      -3.754  22.142   6.255  1.00  1.01           C  
ATOM   2107  CG  HIS A 139      -2.945  22.637   7.448  1.00  1.01           C  
ATOM   2108  ND1 HIS A 139      -3.523  23.024   8.656  1.00  1.01           N  
ATOM   2109  CD2 HIS A 139      -1.611  22.803   7.603  1.00  1.01           C  
ATOM   2110  CE1 HIS A 139      -2.572  23.405   9.488  1.00  1.01           C  
ATOM   2111  NE2 HIS A 139      -1.404  23.277   8.877  1.00  1.01           N  
ATOM   2112  H   HIS A 139      -6.260  23.471   6.494  1.00  1.01           H  
ATOM   2113  HA  HIS A 139      -3.671  23.951   5.097  1.00  1.01           H  
ATOM   2114 1HB  HIS A 139      -4.515  21.452   6.624  1.00  1.01           H  
ATOM   2115 2HB  HIS A 139      -3.091  21.573   5.603  1.00  1.01           H  
ATOM   2116  HD1 HIS A 139      -4.513  23.054   8.907  1.00  1.01           H  
ATOM   2117  HD2 HIS A 139      -0.763  22.634   6.940  1.00  1.01           H  
ATOM   2118  HE1 HIS A 139      -2.824  23.747  10.491  1.00  1.01           H  
ATOM   2119  N   THR A 140      -4.411  22.555   3.119  1.00  1.01           N  
ATOM   2120  CA  THR A 140      -4.978  22.000   1.892  1.00  1.01           C  
ATOM   2121  C   THR A 140      -5.465  20.560   2.059  1.00  1.01           C  
ATOM   2122  O   THR A 140      -4.737  19.683   2.534  1.00  1.01           O  
ATOM   2123  CB  THR A 140      -3.953  22.067   0.749  1.00  1.01           C  
ATOM   2124  OG1 THR A 140      -3.557  23.428   0.546  1.00  1.01           O  
ATOM   2125  CG2 THR A 140      -4.547  21.524  -0.539  1.00  1.01           C  
ATOM   2126  H   THR A 140      -3.453  22.873   3.121  1.00  1.01           H  
ATOM   2127  HA  THR A 140      -5.834  22.611   1.608  1.00  1.01           H  
ATOM   2128  HB  THR A 140      -3.080  21.479   1.017  1.00  1.01           H  
ATOM   2129  HG1 THR A 140      -4.325  23.936   0.258  1.00  1.01           H  
ATOM   2130 1HG2 THR A 140      -3.805  21.581  -1.333  1.00  1.01           H  
ATOM   2131 2HG2 THR A 140      -4.850  20.496  -0.406  1.00  1.01           H  
ATOM   2132 3HG2 THR A 140      -5.417  22.118  -0.811  1.00  1.01           H  
ATOM   2133  N   ALA A 141      -6.696  20.295   1.629  1.00  0.97           N  
ATOM   2134  CA  ALA A 141      -7.298  18.970   1.754  1.00  0.97           C  
ATOM   2135  C   ALA A 141      -6.878  18.130   0.581  1.00  0.97           C  
ATOM   2136  O   ALA A 141      -7.683  17.798  -0.284  1.00  0.97           O  
ATOM   2137  CB  ALA A 141      -8.800  19.077   1.812  1.00  0.97           C  
ATOM   2138  H   ALA A 141      -7.225  21.047   1.174  1.00  0.97           H  
ATOM   2139  HA  ALA A 141      -6.928  18.495   2.663  1.00  0.97           H  
ATOM   2140 1HB  ALA A 141      -9.225  18.086   1.886  1.00  0.97           H  
ATOM   2141 2HB  ALA A 141      -9.097  19.677   2.676  1.00  0.97           H  
ATOM   2142 3HB  ALA A 141      -9.147  19.555   0.912  1.00  0.97           H  
ATOM   2143  N   LYS A 142      -5.605  17.798   0.554  1.00  0.90           N  
ATOM   2144  CA  LYS A 142      -5.028  17.123  -0.587  1.00  0.90           C  
ATOM   2145  C   LYS A 142      -5.582  15.740  -0.861  1.00  0.90           C  
ATOM   2146  O   LYS A 142      -5.730  15.380  -2.030  1.00  0.90           O  
ATOM   2147  CB  LYS A 142      -3.516  17.012  -0.427  1.00  0.90           C  
ATOM   2148  CG  LYS A 142      -2.781  18.336  -0.539  1.00  0.90           C  
ATOM   2149  CD  LYS A 142      -1.282  18.175  -0.388  1.00  0.90           C  
ATOM   2150  CE  LYS A 142      -0.576  19.524  -0.498  1.00  0.90           C  
ATOM   2151  NZ  LYS A 142       0.900  19.395  -0.333  1.00  0.90           N  
ATOM   2152  H   LYS A 142      -5.030  18.104   1.340  1.00  0.90           H  
ATOM   2153  HA  LYS A 142      -5.233  17.733  -1.468  1.00  0.90           H  
ATOM   2154 1HB  LYS A 142      -3.289  16.589   0.553  1.00  0.90           H  
ATOM   2155 2HB  LYS A 142      -3.119  16.326  -1.176  1.00  0.90           H  
ATOM   2156 1HG  LYS A 142      -3.004  18.805  -1.496  1.00  0.90           H  
ATOM   2157 2HG  LYS A 142      -3.129  18.986   0.260  1.00  0.90           H  
ATOM   2158 1HD  LYS A 142      -1.061  17.731   0.585  1.00  0.90           H  
ATOM   2159 2HD  LYS A 142      -0.906  17.510  -1.166  1.00  0.90           H  
ATOM   2160 1HE  LYS A 142      -0.787  19.957  -1.475  1.00  0.90           H  
ATOM   2161 2HE  LYS A 142      -0.961  20.191   0.273  1.00  0.90           H  
ATOM   2162 1HZ  LYS A 142       1.331  20.306  -0.413  1.00  0.90           H  
ATOM   2163 2HZ  LYS A 142       1.107  19.005   0.575  1.00  0.90           H  
ATOM   2164 3HZ  LYS A 142       1.267  18.787  -1.052  1.00  0.90           H  
ATOM   2165  N   ASN A 143      -5.890  14.966   0.183  1.00  0.82           N  
ATOM   2166  CA  ASN A 143      -6.298  13.583  -0.033  1.00  0.82           C  
ATOM   2167  C   ASN A 143      -7.719  13.301   0.442  1.00  0.82           C  
ATOM   2168  O   ASN A 143      -8.227  13.987   1.336  1.00  0.82           O  
ATOM   2169  CB  ASN A 143      -5.324  12.711   0.705  1.00  0.82           C  
ATOM   2170  CG  ASN A 143      -3.891  13.006   0.319  1.00  0.82           C  
ATOM   2171  OD1 ASN A 143      -3.336  12.670  -0.736  1.00  0.82           O  
ATOM   2172  ND2 ASN A 143      -3.263  13.714   1.208  1.00  0.82           N  
ATOM   2173  H   ASN A 143      -5.774  15.298   1.144  1.00  0.82           H  
ATOM   2174  HA  ASN A 143      -6.266  13.366  -1.093  1.00  0.82           H  
ATOM   2175 1HB  ASN A 143      -5.438  12.844   1.779  1.00  0.82           H  
ATOM   2176 2HB  ASN A 143      -5.539  11.707   0.476  1.00  0.82           H  
ATOM   2177 1HD2 ASN A 143      -2.308  13.988   1.044  1.00  0.82           H  
ATOM   2178 2HD2 ASN A 143      -3.751  14.002   2.047  1.00  0.82           H  
ATOM   2179  N   ALA A 144      -8.365  12.279  -0.121  1.00  0.75           N  
ATOM   2180  CA  ALA A 144      -9.699  11.945   0.388  1.00  0.75           C  
ATOM   2181  C   ALA A 144     -10.162  10.517   0.211  1.00  0.75           C  
ATOM   2182  O   ALA A 144      -9.717   9.753  -0.651  1.00  0.75           O  
ATOM   2183  CB  ALA A 144     -10.762  12.811  -0.260  1.00  0.75           C  
ATOM   2184  H   ALA A 144      -7.922  11.776  -0.893  1.00  0.75           H  
ATOM   2185  HA  ALA A 144      -9.687  12.142   1.456  1.00  0.75           H  
ATOM   2186 1HB  ALA A 144     -11.738  12.585   0.174  1.00  0.75           H  
ATOM   2187 2HB  ALA A 144     -10.533  13.836  -0.076  1.00  0.75           H  
ATOM   2188 3HB  ALA A 144     -10.787  12.608  -1.325  1.00  0.75           H  
ATOM   2189  N   VAL A 145     -11.124  10.196   1.042  1.00  0.70           N  
ATOM   2190  CA  VAL A 145     -11.841   8.957   0.917  1.00  0.70           C  
ATOM   2191  C   VAL A 145     -13.246   9.316   0.531  1.00  0.70           C  
ATOM   2192  O   VAL A 145     -13.908  10.094   1.226  1.00  0.70           O  
ATOM   2193  CB  VAL A 145     -11.789   8.149   2.208  1.00  0.70           C  
ATOM   2194  CG1 VAL A 145     -12.616   6.868   2.060  1.00  0.70           C  
ATOM   2195  CG2 VAL A 145     -10.358   7.792   2.478  1.00  0.70           C  
ATOM   2196  H   VAL A 145     -11.403  10.884   1.743  1.00  0.70           H  
ATOM   2197  HA  VAL A 145     -11.399   8.363   0.122  1.00  0.70           H  
ATOM   2198  HB  VAL A 145     -12.203   8.731   3.034  1.00  0.70           H  
ATOM   2199 1HG1 VAL A 145     -12.570   6.297   2.970  1.00  0.70           H  
ATOM   2200 2HG1 VAL A 145     -13.650   7.136   1.853  1.00  0.70           H  
ATOM   2201 3HG1 VAL A 145     -12.225   6.270   1.238  1.00  0.70           H  
ATOM   2202 1HG2 VAL A 145     -10.312   7.198   3.382  1.00  0.70           H  
ATOM   2203 2HG2 VAL A 145      -9.978   7.209   1.639  1.00  0.70           H  
ATOM   2204 3HG2 VAL A 145      -9.762   8.693   2.594  1.00  0.70           H  
ATOM   2205  N   ILE A 146     -13.677   8.809  -0.610  1.00  0.68           N  
ATOM   2206  CA  ILE A 146     -14.991   9.196  -1.072  1.00  0.68           C  
ATOM   2207  C   ILE A 146     -15.899   8.026  -0.892  1.00  0.68           C  
ATOM   2208  O   ILE A 146     -15.607   6.910  -1.336  1.00  0.68           O  
ATOM   2209  CB  ILE A 146     -15.019   9.649  -2.539  1.00  0.68           C  
ATOM   2210  CG1 ILE A 146     -13.962  10.731  -2.789  1.00  0.68           C  
ATOM   2211  CG2 ILE A 146     -16.409  10.269  -2.837  1.00  0.68           C  
ATOM   2212  CD1 ILE A 146     -14.135  11.972  -1.986  1.00  0.68           C  
ATOM   2213  H   ILE A 146     -13.096   8.134  -1.112  1.00  0.68           H  
ATOM   2214  HA  ILE A 146     -15.372  10.014  -0.460  1.00  0.68           H  
ATOM   2215  HB  ILE A 146     -14.825   8.808  -3.206  1.00  0.68           H  
ATOM   2216 1HG1 ILE A 146     -12.994  10.321  -2.551  1.00  0.68           H  
ATOM   2217 2HG1 ILE A 146     -13.982  11.001  -3.847  1.00  0.68           H  
ATOM   2218 1HG2 ILE A 146     -16.438  10.621  -3.852  1.00  0.68           H  
ATOM   2219 2HG2 ILE A 146     -17.192   9.527  -2.685  1.00  0.68           H  
ATOM   2220 3HG2 ILE A 146     -16.580  11.114  -2.163  1.00  0.68           H  
ATOM   2221 1HD1 ILE A 146     -13.345  12.669  -2.226  1.00  0.68           H  
ATOM   2222 2HD1 ILE A 146     -15.097  12.417  -2.221  1.00  0.68           H  
ATOM   2223 3HD1 ILE A 146     -14.093  11.733  -0.927  1.00  0.68           H  
ATOM   2224  N   THR A 147     -16.981   8.282  -0.219  1.00  0.69           N  
ATOM   2225  CA  THR A 147     -17.921   7.250   0.033  1.00  0.69           C  
ATOM   2226  C   THR A 147     -18.923   7.198  -1.083  1.00  0.69           C  
ATOM   2227  O   THR A 147     -19.458   8.229  -1.530  1.00  0.69           O  
ATOM   2228  CB  THR A 147     -18.573   7.427   1.386  1.00  0.69           C  
ATOM   2229  OG1 THR A 147     -17.582   7.369   2.378  1.00  0.69           O  
ATOM   2230  CG2 THR A 147     -19.464   6.411   1.610  1.00  0.69           C  
ATOM   2231  H   THR A 147     -17.150   9.226   0.124  1.00  0.69           H  
ATOM   2232  HA  THR A 147     -17.396   6.306   0.045  1.00  0.69           H  
ATOM   2233  HB  THR A 147     -19.068   8.369   1.431  1.00  0.69           H  
ATOM   2234  HG1 THR A 147     -17.283   6.468   2.468  1.00  0.69           H  
ATOM   2235 1HG2 THR A 147     -19.897   6.540   2.567  1.00  0.69           H  
ATOM   2236 2HG2 THR A 147     -20.198   6.472   0.855  1.00  0.69           H  
ATOM   2237 3HG2 THR A 147     -18.965   5.455   1.567  1.00  0.69           H  
ATOM   2238  N   VAL A 148     -19.143   5.982  -1.544  1.00  0.71           N  
ATOM   2239  CA  VAL A 148     -20.070   5.709  -2.604  1.00  0.71           C  
ATOM   2240  C   VAL A 148     -21.085   4.690  -2.166  1.00  0.71           C  
ATOM   2241  O   VAL A 148     -20.801   3.840  -1.334  1.00  0.71           O  
ATOM   2242  CB  VAL A 148     -19.367   5.112  -3.815  1.00  0.71           C  
ATOM   2243  CG1 VAL A 148     -18.411   6.110  -4.391  1.00  0.71           C  
ATOM   2244  CG2 VAL A 148     -18.683   3.832  -3.360  1.00  0.71           C  
ATOM   2245  H   VAL A 148     -18.642   5.213  -1.097  1.00  0.71           H  
ATOM   2246  HA  VAL A 148     -20.503   6.656  -2.883  1.00  0.71           H  
ATOM   2247  HB  VAL A 148     -20.082   4.866  -4.575  1.00  0.71           H  
ATOM   2248 1HG1 VAL A 148     -17.907   5.687  -5.258  1.00  0.71           H  
ATOM   2249 2HG1 VAL A 148     -18.975   6.983  -4.693  1.00  0.71           H  
ATOM   2250 3HG1 VAL A 148     -17.681   6.399  -3.645  1.00  0.71           H  
ATOM   2251 1HG2 VAL A 148     -18.181   3.368  -4.190  1.00  0.71           H  
ATOM   2252 2HG2 VAL A 148     -17.961   4.068  -2.582  1.00  0.71           H  
ATOM   2253 3HG2 VAL A 148     -19.432   3.144  -2.962  1.00  0.71           H  
ATOM   2254  N   PRO A 149     -22.263   4.736  -2.713  1.00  0.74           N  
ATOM   2255  CA  PRO A 149     -23.297   3.779  -2.514  1.00  0.74           C  
ATOM   2256  C   PRO A 149     -22.847   2.360  -2.797  1.00  0.74           C  
ATOM   2257  O   PRO A 149     -22.096   2.105  -3.748  1.00  0.74           O  
ATOM   2258  CB  PRO A 149     -24.294   4.271  -3.527  1.00  0.74           C  
ATOM   2259  CG  PRO A 149     -24.075   5.740  -3.624  1.00  0.74           C  
ATOM   2260  CD  PRO A 149     -22.658   5.914  -3.478  1.00  0.74           C  
ATOM   2261  HA  PRO A 149     -23.698   3.859  -1.495  1.00  0.74           H  
ATOM   2262 1HB  PRO A 149     -24.150   3.734  -4.452  1.00  0.74           H  
ATOM   2263 2HB  PRO A 149     -25.211   4.072  -3.209  1.00  0.74           H  
ATOM   2264 1HG  PRO A 149     -24.477   6.132  -4.555  1.00  0.74           H  
ATOM   2265 2HG  PRO A 149     -24.605   6.260  -2.820  1.00  0.74           H  
ATOM   2266 1HD  PRO A 149     -22.155   5.974  -4.416  1.00  0.74           H  
ATOM   2267 2HD  PRO A 149     -22.565   6.830  -2.868  1.00  0.74           H  
ATOM   2268  N   ALA A 150     -23.308   1.422  -1.972  1.00  0.78           N  
ATOM   2269  CA  ALA A 150     -22.961   0.035  -2.188  1.00  0.78           C  
ATOM   2270  C   ALA A 150     -23.554  -0.301  -3.510  1.00  0.78           C  
ATOM   2271  O   ALA A 150     -24.282   0.505  -4.065  1.00  0.78           O  
ATOM   2272  CB  ALA A 150     -23.473  -0.890  -1.097  1.00  0.78           C  
ATOM   2273  H   ALA A 150     -23.929   1.661  -1.203  1.00  0.78           H  
ATOM   2274  HA  ALA A 150     -21.887  -0.052  -2.261  1.00  0.78           H  
ATOM   2275 1HB  ALA A 150     -23.202  -1.916  -1.330  1.00  0.78           H  
ATOM   2276 2HB  ALA A 150     -23.033  -0.608  -0.153  1.00  0.78           H  
ATOM   2277 3HB  ALA A 150     -24.546  -0.817  -1.030  1.00  0.78           H  
ATOM   2278  N   TYR A 151     -23.173  -1.401  -4.100  1.00  0.80           N  
ATOM   2279  CA  TYR A 151     -23.739  -1.821  -5.384  1.00  0.80           C  
ATOM   2280  C   TYR A 151     -23.377  -0.932  -6.558  1.00  0.80           C  
ATOM   2281  O   TYR A 151     -23.664  -1.295  -7.699  1.00  0.80           O  
ATOM   2282  CB  TYR A 151     -25.224  -1.858  -5.372  1.00  0.80           C  
ATOM   2283  CG  TYR A 151     -25.929  -2.336  -4.207  1.00  0.80           C  
ATOM   2284  CD1 TYR A 151     -26.455  -1.415  -3.426  1.00  0.80           C  
ATOM   2285  CD2 TYR A 151     -26.138  -3.598  -3.945  1.00  0.80           C  
ATOM   2286  CE1 TYR A 151     -27.117  -1.656  -2.413  1.00  0.80           C  
ATOM   2287  CE2 TYR A 151     -26.857  -3.871  -2.868  1.00  0.80           C  
ATOM   2288  CZ  TYR A 151     -27.330  -2.846  -2.078  1.00  0.80           C  
ATOM   2289  OH  TYR A 151     -28.007  -3.034  -0.938  1.00  0.80           O  
ATOM   2290  H   TYR A 151     -22.525  -2.012  -3.631  1.00  0.80           H  
ATOM   2291  HA  TYR A 151     -23.403  -2.799  -5.637  1.00  0.80           H  
ATOM   2292 1HB  TYR A 151     -25.602  -0.972  -5.663  1.00  0.80           H  
ATOM   2293 2HB  TYR A 151     -25.446  -2.507  -6.125  1.00  0.80           H  
ATOM   2294  HD1 TYR A 151     -26.312  -0.422  -3.666  1.00  0.80           H  
ATOM   2295  HD2 TYR A 151     -25.759  -4.385  -4.575  1.00  0.80           H  
ATOM   2296  HE1 TYR A 151     -27.497  -0.850  -1.859  1.00  0.80           H  
ATOM   2297  HE2 TYR A 151     -27.046  -4.880  -2.641  1.00  0.80           H  
ATOM   2298  HH  TYR A 151     -27.831  -2.276  -0.328  1.00  0.80           H  
ATOM   2299  N   PHE A 152     -22.686   0.180  -6.340  1.00  0.81           N  
ATOM   2300  CA  PHE A 152     -22.269   0.892  -7.507  1.00  0.81           C  
ATOM   2301  C   PHE A 152     -21.481   0.014  -8.413  1.00  0.81           C  
ATOM   2302  O   PHE A 152     -20.568  -0.695  -7.983  1.00  0.81           O  
ATOM   2303  CB  PHE A 152     -21.404   2.092  -7.180  1.00  0.81           C  
ATOM   2304  CG  PHE A 152     -22.052   3.398  -7.083  1.00  0.81           C  
ATOM   2305  CD1 PHE A 152     -23.409   3.563  -7.089  1.00  0.81           C  
ATOM   2306  CD2 PHE A 152     -21.240   4.504  -7.066  1.00  0.81           C  
ATOM   2307  CE1 PHE A 152     -23.945   4.841  -7.081  1.00  0.81           C  
ATOM   2308  CE2 PHE A 152     -21.742   5.754  -7.053  1.00  0.81           C  
ATOM   2309  CZ  PHE A 152     -23.109   5.940  -7.067  1.00  0.81           C  
ATOM   2310  H   PHE A 152     -22.479   0.541  -5.406  1.00  0.81           H  
ATOM   2311  HA  PHE A 152     -23.160   1.231  -8.037  1.00  0.81           H  
ATOM   2312 1HB  PHE A 152     -20.899   1.906  -6.229  1.00  0.81           H  
ATOM   2313 2HB  PHE A 152     -20.634   2.168  -7.943  1.00  0.81           H  
ATOM   2314  HD1 PHE A 152     -24.050   2.683  -7.120  1.00  0.81           H  
ATOM   2315  HD2 PHE A 152     -20.164   4.359  -7.078  1.00  0.81           H  
ATOM   2316  HE1 PHE A 152     -25.018   4.982  -7.095  1.00  0.81           H  
ATOM   2317  HE2 PHE A 152     -21.061   6.594  -7.049  1.00  0.81           H  
ATOM   2318  HZ  PHE A 152     -23.532   6.940  -7.070  1.00  0.81           H  
ATOM   2319  N   ASN A 153     -21.807   0.098  -9.683  1.00  0.80           N  
ATOM   2320  CA  ASN A 153     -21.056  -0.651 -10.662  1.00  0.80           C  
ATOM   2321  C   ASN A 153     -19.671  -0.075 -10.653  1.00  0.80           C  
ATOM   2322  O   ASN A 153     -19.486   1.093 -10.293  1.00  0.80           O  
ATOM   2323  CB  ASN A 153     -21.653  -0.562 -12.036  1.00  0.80           C  
ATOM   2324  CG  ASN A 153     -21.019  -1.478 -13.055  1.00  0.80           C  
ATOM   2325  OD1 ASN A 153     -20.228  -2.348 -12.687  1.00  0.80           O  
ATOM   2326  ND2 ASN A 153     -21.314  -1.282 -14.319  1.00  0.80           N  
ATOM   2327  H   ASN A 153     -22.609   0.680  -9.931  1.00  0.80           H  
ATOM   2328  HA  ASN A 153     -20.998  -1.699 -10.355  1.00  0.80           H  
ATOM   2329 1HB  ASN A 153     -22.704  -0.760 -12.000  1.00  0.80           H  
ATOM   2330 2HB  ASN A 153     -21.507   0.437 -12.335  1.00  0.80           H  
ATOM   2331 1HD2 ASN A 153     -20.905  -1.852 -15.027  1.00  0.80           H  
ATOM   2332 2HD2 ASN A 153     -21.934  -0.548 -14.633  1.00  0.80           H  
ATOM   2333  N   ASP A 154     -18.717  -0.865 -11.093  1.00  0.78           N  
ATOM   2334  CA  ASP A 154     -17.324  -0.457 -11.159  1.00  0.78           C  
ATOM   2335  C   ASP A 154     -17.210   0.902 -11.840  1.00  0.78           C  
ATOM   2336  O   ASP A 154     -16.504   1.800 -11.374  1.00  0.78           O  
ATOM   2337  CB  ASP A 154     -16.568  -1.499 -11.953  1.00  0.78           C  
ATOM   2338  CG  ASP A 154     -16.503  -2.816 -11.222  1.00  0.78           C  
ATOM   2339  OD1 ASP A 154     -17.489  -3.490 -11.108  1.00  0.78           O  
ATOM   2340  OD2 ASP A 154     -15.457  -3.170 -10.818  1.00  0.78           O  
ATOM   2341  H   ASP A 154     -18.999  -1.787 -11.410  1.00  0.78           H  
ATOM   2342  HA  ASP A 154     -16.920  -0.390 -10.147  1.00  0.78           H  
ATOM   2343 1HB  ASP A 154     -17.069  -1.662 -12.898  1.00  0.78           H  
ATOM   2344 2HB  ASP A 154     -15.559  -1.139 -12.172  1.00  0.78           H  
ATOM   2345  N   SER A 155     -17.977   1.067 -12.908  1.00  0.76           N  
ATOM   2346  CA  SER A 155     -18.006   2.291 -13.671  1.00  0.76           C  
ATOM   2347  C   SER A 155     -18.483   3.496 -12.852  1.00  0.76           C  
ATOM   2348  O   SER A 155     -18.019   4.617 -13.055  1.00  0.76           O  
ATOM   2349  CB  SER A 155     -18.916   2.102 -14.865  1.00  0.76           C  
ATOM   2350  OG  SER A 155     -18.386   1.159 -15.748  1.00  0.76           O  
ATOM   2351  H   SER A 155     -18.546   0.291 -13.210  1.00  0.76           H  
ATOM   2352  HA  SER A 155     -16.993   2.487 -14.021  1.00  0.76           H  
ATOM   2353 1HB  SER A 155     -19.880   1.764 -14.522  1.00  0.76           H  
ATOM   2354 2HB  SER A 155     -19.066   3.046 -15.370  1.00  0.76           H  
ATOM   2355  HG  SER A 155     -17.541   1.530 -16.069  1.00  0.76           H  
ATOM   2356  N   GLN A 156     -19.444   3.312 -11.954  1.00  0.73           N  
ATOM   2357  CA  GLN A 156     -19.975   4.489 -11.284  1.00  0.73           C  
ATOM   2358  C   GLN A 156     -19.020   4.836 -10.139  1.00  0.73           C  
ATOM   2359  O   GLN A 156     -18.828   6.011  -9.796  1.00  0.73           O  
ATOM   2360  CB  GLN A 156     -21.441   4.260 -10.902  1.00  0.73           C  
ATOM   2361  CG  GLN A 156     -22.235   5.525 -10.653  1.00  0.73           C  
ATOM   2362  CD  GLN A 156     -23.740   5.270 -10.752  1.00  0.73           C  
ATOM   2363  OE1 GLN A 156     -24.059   4.215 -11.300  1.00  0.73           O  
ATOM   2364  NE2 GLN A 156     -24.644   6.161 -10.311  1.00  0.73           N  
ATOM   2365  H   GLN A 156     -19.767   2.385 -11.708  1.00  0.73           H  
ATOM   2366  HA  GLN A 156     -19.964   5.324 -11.978  1.00  0.73           H  
ATOM   2367 1HB  GLN A 156     -21.935   3.701 -11.655  1.00  0.73           H  
ATOM   2368 2HB  GLN A 156     -21.476   3.660  -9.993  1.00  0.73           H  
ATOM   2369 1HG  GLN A 156     -21.989   5.964  -9.715  1.00  0.73           H  
ATOM   2370 2HG  GLN A 156     -21.985   6.186 -11.456  1.00  0.73           H  
ATOM   2371 1HE2 GLN A 156     -25.619   5.951 -10.416  1.00  0.73           H  
ATOM   2372 2HE2 GLN A 156     -24.386   7.055  -9.894  1.00  0.73           H  
ATOM   2373  N   ARG A 157     -18.380   3.810  -9.555  1.00  0.72           N  
ATOM   2374  CA  ARG A 157     -17.381   4.094  -8.529  1.00  0.72           C  
ATOM   2375  C   ARG A 157     -16.232   4.878  -9.148  1.00  0.72           C  
ATOM   2376  O   ARG A 157     -15.755   5.863  -8.571  1.00  0.72           O  
ATOM   2377  CB  ARG A 157     -16.805   2.842  -7.908  1.00  0.72           C  
ATOM   2378  CG  ARG A 157     -17.716   2.083  -7.043  1.00  0.72           C  
ATOM   2379  CD  ARG A 157     -16.966   1.129  -6.223  1.00  0.72           C  
ATOM   2380  NE  ARG A 157     -17.831   0.405  -5.355  1.00  0.72           N  
ATOM   2381  CZ  ARG A 157     -18.308  -0.823  -5.580  1.00  0.72           C  
ATOM   2382  NH1 ARG A 157     -17.954  -1.531  -6.648  1.00  0.72           N  
ATOM   2383  NH2 ARG A 157     -19.138  -1.321  -4.700  1.00  0.72           N  
ATOM   2384  H   ARG A 157     -18.580   2.849  -9.842  1.00  0.72           H  
ATOM   2385  HA  ARG A 157     -17.839   4.697  -7.746  1.00  0.72           H  
ATOM   2386 1HB  ARG A 157     -16.535   2.160  -8.705  1.00  0.72           H  
ATOM   2387 2HB  ARG A 157     -15.904   3.075  -7.344  1.00  0.72           H  
ATOM   2388 1HG  ARG A 157     -18.285   2.751  -6.408  1.00  0.72           H  
ATOM   2389 2HG  ARG A 157     -18.393   1.506  -7.676  1.00  0.72           H  
ATOM   2390 1HD  ARG A 157     -16.436   0.423  -6.863  1.00  0.72           H  
ATOM   2391 2HD  ARG A 157     -16.259   1.678  -5.612  1.00  0.72           H  
ATOM   2392  HE  ARG A 157     -18.150   0.875  -4.515  1.00  0.72           H  
ATOM   2393 1HH1 ARG A 157     -17.262  -1.180  -7.320  1.00  0.72           H  
ATOM   2394 2HH1 ARG A 157     -18.333  -2.448  -6.805  1.00  0.72           H  
ATOM   2395 1HH2 ARG A 157     -19.369  -0.758  -3.868  1.00  0.72           H  
ATOM   2396 2HH2 ARG A 157     -19.511  -2.242  -4.833  1.00  0.72           H  
ATOM   2397  N   GLN A 158     -15.820   4.471 -10.360  1.00  0.70           N  
ATOM   2398  CA  GLN A 158     -14.745   5.160 -11.052  1.00  0.70           C  
ATOM   2399  C   GLN A 158     -15.180   6.570 -11.389  1.00  0.70           C  
ATOM   2400  O   GLN A 158     -14.405   7.503 -11.232  1.00  0.70           O  
ATOM   2401  CB  GLN A 158     -14.366   4.437 -12.349  1.00  0.70           C  
ATOM   2402  CG  GLN A 158     -13.154   5.029 -13.110  1.00  0.70           C  
ATOM   2403  CD  GLN A 158     -11.824   4.915 -12.392  1.00  0.70           C  
ATOM   2404  OE1 GLN A 158     -11.429   3.813 -11.988  1.00  0.70           O  
ATOM   2405  NE2 GLN A 158     -11.097   6.030 -12.278  1.00  0.70           N  
ATOM   2406  H   GLN A 158     -16.236   3.643 -10.790  1.00  0.70           H  
ATOM   2407  HA  GLN A 158     -13.877   5.209 -10.397  1.00  0.70           H  
ATOM   2408 1HB  GLN A 158     -14.152   3.394 -12.135  1.00  0.70           H  
ATOM   2409 2HB  GLN A 158     -15.221   4.445 -13.020  1.00  0.70           H  
ATOM   2410 1HG  GLN A 158     -13.061   4.540 -14.062  1.00  0.70           H  
ATOM   2411 2HG  GLN A 158     -13.340   6.097 -13.265  1.00  0.70           H  
ATOM   2412 1HE2 GLN A 158     -10.204   6.008 -11.846  1.00  0.70           H  
ATOM   2413 2HE2 GLN A 158     -11.436   6.934 -12.661  1.00  0.70           H  
ATOM   2414  N   ALA A 159     -16.439   6.750 -11.798  1.00  0.69           N  
ATOM   2415  CA  ALA A 159     -16.912   8.082 -12.142  1.00  0.69           C  
ATOM   2416  C   ALA A 159     -16.830   9.010 -10.937  1.00  0.69           C  
ATOM   2417  O   ALA A 159     -16.451  10.180 -11.063  1.00  0.69           O  
ATOM   2418  CB  ALA A 159     -18.314   8.011 -12.673  1.00  0.69           C  
ATOM   2419  H   ALA A 159     -17.059   5.952 -11.927  1.00  0.69           H  
ATOM   2420  HA  ALA A 159     -16.259   8.478 -12.919  1.00  0.69           H  
ATOM   2421 1HB  ALA A 159     -18.622   8.992 -12.969  1.00  0.69           H  
ATOM   2422 2HB  ALA A 159     -18.355   7.353 -13.533  1.00  0.69           H  
ATOM   2423 3HB  ALA A 159     -18.964   7.626 -11.905  1.00  0.69           H  
ATOM   2424  N   THR A 160     -17.130   8.474  -9.754  1.00  0.68           N  
ATOM   2425  CA  THR A 160     -17.029   9.260  -8.539  1.00  0.68           C  
ATOM   2426  C   THR A 160     -15.572   9.632  -8.288  1.00  0.68           C  
ATOM   2427  O   THR A 160     -15.260  10.786  -7.970  1.00  0.68           O  
ATOM   2428  CB  THR A 160     -17.560   8.503  -7.323  1.00  0.68           C  
ATOM   2429  OG1 THR A 160     -18.947   8.176  -7.514  1.00  0.68           O  
ATOM   2430  CG2 THR A 160     -17.405   9.379  -6.115  1.00  0.68           C  
ATOM   2431  H   THR A 160     -17.468   7.511  -9.708  1.00  0.68           H  
ATOM   2432  HA  THR A 160     -17.596  10.178  -8.661  1.00  0.68           H  
ATOM   2433  HB  THR A 160     -16.995   7.583  -7.181  1.00  0.68           H  
ATOM   2434  HG1 THR A 160     -19.023   7.603  -8.309  1.00  0.68           H  
ATOM   2435 1HG2 THR A 160     -17.768   8.870  -5.234  1.00  0.68           H  
ATOM   2436 2HG2 THR A 160     -16.347   9.613  -5.989  1.00  0.68           H  
ATOM   2437 3HG2 THR A 160     -17.963  10.298  -6.256  1.00  0.68           H  
ATOM   2438  N   LYS A 161     -14.674   8.654  -8.428  1.00  0.68           N  
ATOM   2439  CA  LYS A 161     -13.257   8.911  -8.221  1.00  0.68           C  
ATOM   2440  C   LYS A 161     -12.772   9.984  -9.198  1.00  0.68           C  
ATOM   2441  O   LYS A 161     -12.019  10.887  -8.811  1.00  0.68           O  
ATOM   2442  CB  LYS A 161     -12.429   7.633  -8.379  1.00  0.68           C  
ATOM   2443  CG  LYS A 161     -10.959   7.833  -8.065  1.00  0.68           C  
ATOM   2444  CD  LYS A 161     -10.170   6.542  -8.124  1.00  0.68           C  
ATOM   2445  CE  LYS A 161      -8.701   6.807  -7.805  1.00  0.68           C  
ATOM   2446  NZ  LYS A 161      -7.880   5.570  -7.859  1.00  0.68           N  
ATOM   2447  H   LYS A 161     -14.990   7.714  -8.675  1.00  0.68           H  
ATOM   2448  HA  LYS A 161     -13.116   9.288  -7.209  1.00  0.68           H  
ATOM   2449 1HB  LYS A 161     -12.829   6.854  -7.737  1.00  0.68           H  
ATOM   2450 2HB  LYS A 161     -12.506   7.280  -9.410  1.00  0.68           H  
ATOM   2451 1HG  LYS A 161     -10.533   8.545  -8.776  1.00  0.68           H  
ATOM   2452 2HG  LYS A 161     -10.868   8.244  -7.071  1.00  0.68           H  
ATOM   2453 1HD  LYS A 161     -10.574   5.831  -7.399  1.00  0.68           H  
ATOM   2454 2HD  LYS A 161     -10.254   6.108  -9.123  1.00  0.68           H  
ATOM   2455 1HE  LYS A 161      -8.308   7.523  -8.524  1.00  0.68           H  
ATOM   2456 2HE  LYS A 161      -8.626   7.237  -6.799  1.00  0.68           H  
ATOM   2457 1HZ  LYS A 161      -6.919   5.797  -7.639  1.00  0.68           H  
ATOM   2458 2HZ  LYS A 161      -8.228   4.905  -7.182  1.00  0.68           H  
ATOM   2459 3HZ  LYS A 161      -7.931   5.169  -8.786  1.00  0.68           H  
ATOM   2460  N   ASP A 162     -13.219   9.894 -10.466  1.00  0.68           N  
ATOM   2461  CA  ASP A 162     -12.827  10.858 -11.486  1.00  0.68           C  
ATOM   2462  C   ASP A 162     -13.309  12.241 -11.088  1.00  0.68           C  
ATOM   2463  O   ASP A 162     -12.572  13.208 -11.248  1.00  0.68           O  
ATOM   2464  CB  ASP A 162     -13.403  10.519 -12.876  1.00  0.68           C  
ATOM   2465  CG  ASP A 162     -12.771   9.268 -13.585  1.00  0.68           C  
ATOM   2466  OD1 ASP A 162     -11.750   8.776 -13.132  1.00  0.68           O  
ATOM   2467  OD2 ASP A 162     -13.319   8.851 -14.602  1.00  0.68           O  
ATOM   2468  H   ASP A 162     -13.832   9.125 -10.719  1.00  0.68           H  
ATOM   2469  HA  ASP A 162     -11.740  10.872 -11.552  1.00  0.68           H  
ATOM   2470 1HB  ASP A 162     -14.473  10.345 -12.773  1.00  0.68           H  
ATOM   2471 2HB  ASP A 162     -13.287  11.383 -13.530  1.00  0.68           H  
ATOM   2472  N   ALA A 163     -14.521  12.337 -10.521  1.00  0.68           N  
ATOM   2473  CA  ALA A 163     -15.048  13.628 -10.083  1.00  0.68           C  
ATOM   2474  C   ALA A 163     -14.105  14.232  -9.047  1.00  0.68           C  
ATOM   2475  O   ALA A 163     -13.794  15.430  -9.068  1.00  0.68           O  
ATOM   2476  CB  ALA A 163     -16.449  13.453  -9.513  1.00  0.68           C  
ATOM   2477  H   ALA A 163     -15.104  11.504 -10.433  1.00  0.68           H  
ATOM   2478  HA  ALA A 163     -15.095  14.293 -10.934  1.00  0.68           H  
ATOM   2479 1HB  ALA A 163     -16.830  14.400  -9.206  1.00  0.68           H  
ATOM   2480 2HB  ALA A 163     -17.088  13.035 -10.286  1.00  0.68           H  
ATOM   2481 3HB  ALA A 163     -16.427  12.791  -8.663  1.00  0.68           H  
ATOM   2482  N   GLY A 164     -13.587  13.371  -8.178  1.00  0.68           N  
ATOM   2483  CA  GLY A 164     -12.625  13.783  -7.175  1.00  0.68           C  
ATOM   2484  C   GLY A 164     -11.390  14.355  -7.850  1.00  0.68           C  
ATOM   2485  O   GLY A 164     -10.974  15.483  -7.561  1.00  0.68           O  
ATOM   2486  H   GLY A 164     -13.901  12.397  -8.206  1.00  0.68           H  
ATOM   2487 1HA  GLY A 164     -13.061  14.531  -6.518  1.00  0.68           H  
ATOM   2488 2HA  GLY A 164     -12.353  12.926  -6.569  1.00  0.68           H  
ATOM   2489  N   GLN A 165     -10.822  13.604  -8.791  1.00  0.69           N  
ATOM   2490  CA  GLN A 165      -9.618  14.075  -9.466  1.00  0.69           C  
ATOM   2491  C   GLN A 165      -9.869  15.375 -10.252  1.00  0.69           C  
ATOM   2492  O   GLN A 165      -9.022  16.269 -10.251  1.00  0.69           O  
ATOM   2493  CB  GLN A 165      -9.037  12.978 -10.361  1.00  0.69           C  
ATOM   2494  CG  GLN A 165      -8.452  11.815  -9.556  1.00  0.69           C  
ATOM   2495  CD  GLN A 165      -7.825  10.722 -10.411  1.00  0.69           C  
ATOM   2496  OE1 GLN A 165      -8.133  10.536 -11.591  1.00  0.69           O  
ATOM   2497  NE2 GLN A 165      -6.906   9.983  -9.794  1.00  0.69           N  
ATOM   2498  H   GLN A 165     -11.224  12.687  -9.003  1.00  0.69           H  
ATOM   2499  HA  GLN A 165      -8.874  14.292  -8.700  1.00  0.69           H  
ATOM   2500 1HB  GLN A 165      -9.825  12.588 -11.010  1.00  0.69           H  
ATOM   2501 2HB  GLN A 165      -8.257  13.393 -10.994  1.00  0.69           H  
ATOM   2502 1HG  GLN A 165      -7.690  12.207  -8.881  1.00  0.69           H  
ATOM   2503 2HG  GLN A 165      -9.264  11.366  -8.975  1.00  0.69           H  
ATOM   2504 1HE2 GLN A 165      -6.438   9.251 -10.290  1.00  0.69           H  
ATOM   2505 2HE2 GLN A 165      -6.677  10.168  -8.834  1.00  0.69           H  
ATOM   2506  N   ILE A 166     -11.054  15.529 -10.849  1.00  0.71           N  
ATOM   2507  CA  ILE A 166     -11.422  16.747 -11.582  1.00  0.71           C  
ATOM   2508  C   ILE A 166     -11.365  17.964 -10.660  1.00  0.71           C  
ATOM   2509  O   ILE A 166     -10.898  19.033 -11.052  1.00  0.71           O  
ATOM   2510  CB  ILE A 166     -12.816  16.649 -12.228  1.00  0.71           C  
ATOM   2511  CG1 ILE A 166     -12.838  15.642 -13.383  1.00  0.71           C  
ATOM   2512  CG2 ILE A 166     -13.283  18.021 -12.707  1.00  0.71           C  
ATOM   2513  CD1 ILE A 166     -14.257  15.292 -13.850  1.00  0.71           C  
ATOM   2514  H   ILE A 166     -11.721  14.759 -10.817  1.00  0.71           H  
ATOM   2515  HA  ILE A 166     -10.694  16.894 -12.381  1.00  0.71           H  
ATOM   2516  HB  ILE A 166     -13.503  16.277 -11.484  1.00  0.71           H  
ATOM   2517 1HG1 ILE A 166     -12.292  16.065 -14.225  1.00  0.71           H  
ATOM   2518 2HG1 ILE A 166     -12.335  14.736 -13.077  1.00  0.71           H  
ATOM   2519 1HG2 ILE A 166     -14.284  17.936 -13.127  1.00  0.71           H  
ATOM   2520 2HG2 ILE A 166     -13.302  18.713 -11.866  1.00  0.71           H  
ATOM   2521 3HG2 ILE A 166     -12.598  18.395 -13.466  1.00  0.71           H  
ATOM   2522 1HD1 ILE A 166     -14.207  14.582 -14.673  1.00  0.71           H  
ATOM   2523 2HD1 ILE A 166     -14.816  14.852 -13.041  1.00  0.71           H  
ATOM   2524 3HD1 ILE A 166     -14.760  16.189 -14.179  1.00  0.71           H  
ATOM   2525  N   SER A 167     -11.834  17.790  -9.417  1.00  0.73           N  
ATOM   2526  CA  SER A 167     -11.836  18.853  -8.410  1.00  0.73           C  
ATOM   2527  C   SER A 167     -10.429  19.119  -7.842  1.00  0.73           C  
ATOM   2528  O   SER A 167     -10.250  20.011  -7.004  1.00  0.73           O  
ATOM   2529  CB  SER A 167     -12.770  18.525  -7.252  1.00  0.73           C  
ATOM   2530  OG  SER A 167     -12.284  17.493  -6.450  1.00  0.73           O  
ATOM   2531  H   SER A 167     -12.233  16.881  -9.169  1.00  0.73           H  
ATOM   2532  HA  SER A 167     -12.188  19.766  -8.885  1.00  0.73           H  
ATOM   2533 1HB  SER A 167     -12.934  19.413  -6.646  1.00  0.73           H  
ATOM   2534 2HB  SER A 167     -13.737  18.230  -7.659  1.00  0.73           H  
ATOM   2535  HG  SER A 167     -11.848  16.864  -7.056  1.00  0.73           H  
ATOM   2536  N   GLY A 168      -9.438  18.305  -8.233  1.00  0.74           N  
ATOM   2537  CA  GLY A 168      -8.087  18.439  -7.722  1.00  0.74           C  
ATOM   2538  C   GLY A 168      -7.908  17.760  -6.370  1.00  0.74           C  
ATOM   2539  O   GLY A 168      -7.127  18.240  -5.539  1.00  0.74           O  
ATOM   2540  H   GLY A 168      -9.599  17.592  -8.938  1.00  0.74           H  
ATOM   2541 1HA  GLY A 168      -7.397  17.998  -8.443  1.00  0.74           H  
ATOM   2542 2HA  GLY A 168      -7.833  19.494  -7.644  1.00  0.74           H  
ATOM   2543  N   LEU A 169      -8.679  16.699  -6.121  1.00  0.76           N  
ATOM   2544  CA  LEU A 169      -8.622  15.954  -4.866  1.00  0.76           C  
ATOM   2545  C   LEU A 169      -8.012  14.559  -5.068  1.00  0.76           C  
ATOM   2546  O   LEU A 169      -8.487  13.758  -5.885  1.00  0.76           O  
ATOM   2547  CB  LEU A 169     -10.039  15.865  -4.299  1.00  0.76           C  
ATOM   2548  CG  LEU A 169     -10.241  15.183  -3.011  1.00  0.76           C  
ATOM   2549  CD1 LEU A 169      -9.493  15.983  -1.928  1.00  0.76           C  
ATOM   2550  CD2 LEU A 169     -11.765  15.143  -2.763  1.00  0.76           C  
ATOM   2551  H   LEU A 169      -9.338  16.379  -6.831  1.00  0.76           H  
ATOM   2552  HA  LEU A 169      -7.995  16.497  -4.160  1.00  0.76           H  
ATOM   2553 1HB  LEU A 169     -10.429  16.873  -4.199  1.00  0.76           H  
ATOM   2554 2HB  LEU A 169     -10.658  15.348  -5.025  1.00  0.76           H  
ATOM   2555  HG  LEU A 169      -9.831  14.171  -3.035  1.00  0.76           H  
ATOM   2556 1HD1 LEU A 169      -9.608  15.549  -0.955  1.00  0.76           H  
ATOM   2557 2HD1 LEU A 169      -8.428  16.005  -2.169  1.00  0.76           H  
ATOM   2558 3HD1 LEU A 169      -9.870  16.997  -1.898  1.00  0.76           H  
ATOM   2559 1HD2 LEU A 169     -11.984  14.679  -1.821  1.00  0.76           H  
ATOM   2560 2HD2 LEU A 169     -12.155  16.162  -2.752  1.00  0.76           H  
ATOM   2561 3HD2 LEU A 169     -12.247  14.581  -3.565  1.00  0.76           H  
ATOM   2562  N   ASN A 170      -6.951  14.247  -4.318  1.00  0.76           N  
ATOM   2563  CA  ASN A 170      -6.271  12.968  -4.467  1.00  0.76           C  
ATOM   2564  C   ASN A 170      -7.055  11.871  -3.783  1.00  0.76           C  
ATOM   2565  O   ASN A 170      -6.764  11.471  -2.651  1.00  0.76           O  
ATOM   2566  CB  ASN A 170      -4.853  13.003  -3.922  1.00  0.76           C  
ATOM   2567  CG  ASN A 170      -4.043  11.763  -4.256  1.00  0.76           C  
ATOM   2568  OD1 ASN A 170      -4.192  11.169  -5.333  1.00  0.76           O  
ATOM   2569  ND2 ASN A 170      -3.210  11.350  -3.330  1.00  0.76           N  
ATOM   2570  H   ASN A 170      -6.589  14.893  -3.618  1.00  0.76           H  
ATOM   2571  HA  ASN A 170      -6.226  12.718  -5.529  1.00  0.76           H  
ATOM   2572 1HB  ASN A 170      -4.336  13.881  -4.310  1.00  0.76           H  
ATOM   2573 2HB  ASN A 170      -4.878  13.100  -2.852  1.00  0.76           H  
ATOM   2574 1HD2 ASN A 170      -2.651  10.533  -3.476  1.00  0.76           H  
ATOM   2575 2HD2 ASN A 170      -3.150  11.849  -2.451  1.00  0.76           H  
ATOM   2576  N   VAL A 171      -8.094  11.412  -4.447  1.00  0.75           N  
ATOM   2577  CA  VAL A 171      -8.875  10.380  -3.823  1.00  0.75           C  
ATOM   2578  C   VAL A 171      -7.968   9.183  -3.627  1.00  0.75           C  
ATOM   2579  O   VAL A 171      -7.316   8.713  -4.562  1.00  0.75           O  
ATOM   2580  CB  VAL A 171     -10.100  10.021  -4.668  1.00  0.75           C  
ATOM   2581  CG1 VAL A 171     -10.844   8.808  -4.038  1.00  0.75           C  
ATOM   2582  CG2 VAL A 171     -10.994  11.246  -4.727  1.00  0.75           C  
ATOM   2583  H   VAL A 171      -8.323  11.820  -5.351  1.00  0.75           H  
ATOM   2584  HA  VAL A 171      -9.219  10.735  -2.854  1.00  0.75           H  
ATOM   2585  HB  VAL A 171      -9.790   9.747  -5.670  1.00  0.75           H  
ATOM   2586 1HG1 VAL A 171     -11.723   8.563  -4.635  1.00  0.75           H  
ATOM   2587 2HG1 VAL A 171     -10.180   7.945  -4.009  1.00  0.75           H  
ATOM   2588 3HG1 VAL A 171     -11.153   9.051  -3.023  1.00  0.75           H  
ATOM   2589 1HG2 VAL A 171     -11.874  11.019  -5.327  1.00  0.75           H  
ATOM   2590 2HG2 VAL A 171     -11.292  11.525  -3.720  1.00  0.75           H  
ATOM   2591 3HG2 VAL A 171     -10.444  12.076  -5.180  1.00  0.75           H  
ATOM   2592  N   LEU A 172      -7.942   8.714  -2.397  1.00  0.74           N  
ATOM   2593  CA  LEU A 172      -7.123   7.620  -1.942  1.00  0.74           C  
ATOM   2594  C   LEU A 172      -7.871   6.340  -2.075  1.00  0.74           C  
ATOM   2595  O   LEU A 172      -7.330   5.305  -2.466  1.00  0.74           O  
ATOM   2596  CB  LEU A 172      -6.860   7.794  -0.463  1.00  0.74           C  
ATOM   2597  CG  LEU A 172      -6.186   9.023  -0.076  1.00  0.74           C  
ATOM   2598  CD1 LEU A 172      -6.126   9.019   1.445  1.00  0.74           C  
ATOM   2599  CD2 LEU A 172      -4.834   9.100  -0.799  1.00  0.74           C  
ATOM   2600  H   LEU A 172      -8.522   9.183  -1.727  1.00  0.74           H  
ATOM   2601  HA  LEU A 172      -6.204   7.582  -2.524  1.00  0.74           H  
ATOM   2602 1HB  LEU A 172      -7.813   7.764   0.067  1.00  0.74           H  
ATOM   2603 2HB  LEU A 172      -6.251   6.961  -0.122  1.00  0.74           H  
ATOM   2604  HG  LEU A 172      -6.779   9.884  -0.374  1.00  0.74           H  
ATOM   2605 1HD1 LEU A 172      -5.651   9.912   1.821  1.00  0.74           H  
ATOM   2606 2HD1 LEU A 172      -7.142   8.961   1.827  1.00  0.74           H  
ATOM   2607 3HD1 LEU A 172      -5.581   8.156   1.776  1.00  0.74           H  
ATOM   2608 1HD2 LEU A 172      -4.308  10.012  -0.532  1.00  0.74           H  
ATOM   2609 2HD2 LEU A 172      -4.225   8.239  -0.539  1.00  0.74           H  
ATOM   2610 3HD2 LEU A 172      -5.013   9.099  -1.878  1.00  0.74           H  
ATOM   2611  N   ARG A 173      -9.135   6.408  -1.708  1.00  0.72           N  
ATOM   2612  CA  ARG A 173      -9.926   5.204  -1.730  1.00  0.72           C  
ATOM   2613  C   ARG A 173     -11.396   5.494  -1.853  1.00  0.72           C  
ATOM   2614  O   ARG A 173     -11.890   6.504  -1.343  1.00  0.72           O  
ATOM   2615  CB  ARG A 173      -9.682   4.346  -0.489  1.00  0.72           C  
ATOM   2616  CG  ARG A 173     -10.327   2.921  -0.494  1.00  0.72           C  
ATOM   2617  CD  ARG A 173      -9.918   2.120   0.685  1.00  0.72           C  
ATOM   2618  NE  ARG A 173     -10.356   0.704   0.617  1.00  0.72           N  
ATOM   2619  CZ  ARG A 173     -10.143  -0.190   1.609  1.00  0.72           C  
ATOM   2620  NH1 ARG A 173      -9.498   0.193   2.682  1.00  0.72           N  
ATOM   2621  NH2 ARG A 173     -10.583  -1.437   1.511  1.00  0.72           N  
ATOM   2622  H   ARG A 173      -9.512   7.306  -1.404  1.00  0.72           H  
ATOM   2623  HA  ARG A 173      -9.611   4.638  -2.590  1.00  0.72           H  
ATOM   2624 1HB  ARG A 173      -8.613   4.222  -0.337  1.00  0.72           H  
ATOM   2625 2HB  ARG A 173     -10.084   4.870   0.374  1.00  0.72           H  
ATOM   2626 1HG  ARG A 173     -11.406   3.007  -0.449  1.00  0.72           H  
ATOM   2627 2HG  ARG A 173     -10.044   2.377  -1.396  1.00  0.72           H  
ATOM   2628 1HD  ARG A 173      -8.854   2.148   0.788  1.00  0.72           H  
ATOM   2629 2HD  ARG A 173     -10.368   2.562   1.573  1.00  0.72           H  
ATOM   2630  HE  ARG A 173     -10.836   0.367  -0.238  1.00  0.72           H  
ATOM   2631 1HH1 ARG A 173      -9.152   1.138   2.727  1.00  0.72           H  
ATOM   2632 2HH1 ARG A 173      -9.325  -0.458   3.435  1.00  0.72           H  
ATOM   2633 1HH2 ARG A 173     -11.101  -1.729   0.689  1.00  0.72           H  
ATOM   2634 2HH2 ARG A 173     -10.445  -2.098   2.296  1.00  0.72           H  
ATOM   2635  N   VAL A 174     -12.074   4.605  -2.547  1.00  0.70           N  
ATOM   2636  CA  VAL A 174     -13.519   4.633  -2.627  1.00  0.70           C  
ATOM   2637  C   VAL A 174     -14.068   3.553  -1.685  1.00  0.70           C  
ATOM   2638  O   VAL A 174     -13.597   2.419  -1.712  1.00  0.70           O  
ATOM   2639  CB  VAL A 174     -13.976   4.434  -4.075  1.00  0.70           C  
ATOM   2640  CG1 VAL A 174     -15.417   4.382  -4.125  1.00  0.70           C  
ATOM   2641  CG2 VAL A 174     -13.466   5.592  -4.941  1.00  0.70           C  
ATOM   2642  H   VAL A 174     -11.553   3.855  -3.006  1.00  0.70           H  
ATOM   2643  HA  VAL A 174     -13.869   5.604  -2.293  1.00  0.70           H  
ATOM   2644  HB  VAL A 174     -13.594   3.488  -4.454  1.00  0.70           H  
ATOM   2645 1HG1 VAL A 174     -15.750   4.245  -5.149  1.00  0.70           H  
ATOM   2646 2HG1 VAL A 174     -15.767   3.555  -3.513  1.00  0.70           H  
ATOM   2647 3HG1 VAL A 174     -15.785   5.313  -3.734  1.00  0.70           H  
ATOM   2648 1HG2 VAL A 174     -13.800   5.444  -5.970  1.00  0.70           H  
ATOM   2649 2HG2 VAL A 174     -13.865   6.533  -4.558  1.00  0.70           H  
ATOM   2650 3HG2 VAL A 174     -12.377   5.620  -4.913  1.00  0.70           H  
ATOM   2651  N   ILE A 175     -15.018   3.926  -0.826  1.00  0.69           N  
ATOM   2652  CA  ILE A 175     -15.575   3.014   0.194  1.00  0.69           C  
ATOM   2653  C   ILE A 175     -17.095   2.953   0.162  1.00  0.69           C  
ATOM   2654  O   ILE A 175     -17.760   3.966  -0.015  1.00  0.69           O  
ATOM   2655  CB  ILE A 175     -15.137   3.457   1.621  1.00  0.69           C  
ATOM   2656  CG1 ILE A 175     -15.627   2.477   2.678  1.00  0.69           C  
ATOM   2657  CG2 ILE A 175     -15.684   4.819   1.915  1.00  0.69           C  
ATOM   2658  CD1 ILE A 175     -14.998   2.661   4.040  1.00  0.69           C  
ATOM   2659  H   ILE A 175     -15.347   4.892  -0.890  1.00  0.69           H  
ATOM   2660  HA  ILE A 175     -15.191   2.010   0.006  1.00  0.69           H  
ATOM   2661  HB  ILE A 175     -14.046   3.487   1.669  1.00  0.69           H  
ATOM   2662 1HG1 ILE A 175     -16.696   2.613   2.789  1.00  0.69           H  
ATOM   2663 2HG1 ILE A 175     -15.434   1.456   2.345  1.00  0.69           H  
ATOM   2664 1HG2 ILE A 175     -15.368   5.139   2.910  1.00  0.69           H  
ATOM   2665 2HG2 ILE A 175     -15.321   5.526   1.168  1.00  0.69           H  
ATOM   2666 3HG2 ILE A 175     -16.761   4.753   1.875  1.00  0.69           H  
ATOM   2667 1HD1 ILE A 175     -15.418   1.937   4.737  1.00  0.69           H  
ATOM   2668 2HD1 ILE A 175     -13.937   2.503   3.962  1.00  0.69           H  
ATOM   2669 3HD1 ILE A 175     -15.196   3.667   4.409  1.00  0.69           H  
ATOM   2670  N   ASN A 176     -17.666   1.768   0.326  1.00  0.68           N  
ATOM   2671  CA  ASN A 176     -19.123   1.659   0.360  1.00  0.68           C  
ATOM   2672  C   ASN A 176     -19.776   2.369   1.577  1.00  0.68           C  
ATOM   2673  O   ASN A 176     -19.360   2.172   2.730  1.00  0.68           O  
ATOM   2674  CB  ASN A 176     -19.531   0.204   0.272  1.00  0.68           C  
ATOM   2675  CG  ASN A 176     -19.328  -0.405  -1.112  1.00  0.68           C  
ATOM   2676  OD1 ASN A 176     -19.409   0.271  -2.151  1.00  0.68           O  
ATOM   2677  ND2 ASN A 176     -19.065  -1.680  -1.148  1.00  0.68           N  
ATOM   2678  H   ASN A 176     -17.095   0.931   0.437  1.00  0.68           H  
ATOM   2679  HA  ASN A 176     -19.500   2.136  -0.535  1.00  0.68           H  
ATOM   2680 1HB  ASN A 176     -18.940  -0.378   0.982  1.00  0.68           H  
ATOM   2681 2HB  ASN A 176     -20.569   0.094   0.548  1.00  0.68           H  
ATOM   2682 1HD2 ASN A 176     -18.902  -2.143  -2.008  1.00  0.68           H  
ATOM   2683 2HD2 ASN A 176     -18.940  -2.219  -0.294  1.00  0.68           H  
ATOM   2684  N   GLU A 177     -20.876   3.089   1.324  1.00  0.67           N  
ATOM   2685  CA  GLU A 177     -21.662   3.791   2.356  1.00  0.67           C  
ATOM   2686  C   GLU A 177     -21.982   3.007   3.637  1.00  0.67           C  
ATOM   2687  O   GLU A 177     -21.698   3.530   4.713  1.00  0.67           O  
ATOM   2688  CB  GLU A 177     -22.956   4.364   1.749  1.00  0.67           C  
ATOM   2689  CG  GLU A 177     -22.728   5.599   0.897  1.00  0.67           C  
ATOM   2690  CD  GLU A 177     -23.878   6.096   0.132  1.00  0.67           C  
ATOM   2691  OE1 GLU A 177     -24.867   5.435   0.098  1.00  0.67           O  
ATOM   2692  OE2 GLU A 177     -23.771   7.134  -0.475  1.00  0.67           O  
ATOM   2693  H   GLU A 177     -21.126   3.210   0.343  1.00  0.67           H  
ATOM   2694  HA  GLU A 177     -21.081   4.634   2.688  1.00  0.67           H  
ATOM   2695 1HB  GLU A 177     -23.433   3.626   1.111  1.00  0.67           H  
ATOM   2696 2HB  GLU A 177     -23.656   4.626   2.543  1.00  0.67           H  
ATOM   2697 1HG  GLU A 177     -22.405   6.395   1.536  1.00  0.67           H  
ATOM   2698 2HG  GLU A 177     -21.952   5.385   0.230  1.00  0.67           H  
ATOM   2699  N   PRO A 178     -22.544   1.779   3.608  1.00  0.67           N  
ATOM   2700  CA  PRO A 178     -22.839   0.998   4.795  1.00  0.67           C  
ATOM   2701  C   PRO A 178     -21.619   0.617   5.611  1.00  0.67           C  
ATOM   2702  O   PRO A 178     -21.736   0.317   6.804  1.00  0.67           O  
ATOM   2703  CB  PRO A 178     -23.505  -0.249   4.228  1.00  0.67           C  
ATOM   2704  CG  PRO A 178     -23.076  -0.323   2.802  1.00  0.67           C  
ATOM   2705  CD  PRO A 178     -23.000   1.120   2.362  1.00  0.67           C  
ATOM   2706  HA  PRO A 178     -23.549   1.562   5.411  1.00  0.67           H  
ATOM   2707 1HB  PRO A 178     -23.191  -1.128   4.798  1.00  0.67           H  
ATOM   2708 2HB  PRO A 178     -24.601  -0.173   4.336  1.00  0.67           H  
ATOM   2709 1HG  PRO A 178     -22.116  -0.853   2.720  1.00  0.67           H  
ATOM   2710 2HG  PRO A 178     -23.817  -0.903   2.221  1.00  0.67           H  
ATOM   2711 1HD  PRO A 178     -22.330   1.164   1.550  1.00  0.67           H  
ATOM   2712 2HD  PRO A 178     -24.004   1.482   2.083  1.00  0.67           H  
ATOM   2713  N   THR A 179     -20.428   0.631   5.004  1.00  0.67           N  
ATOM   2714  CA  THR A 179     -19.295   0.215   5.792  1.00  0.67           C  
ATOM   2715  C   THR A 179     -18.820   1.429   6.526  1.00  0.67           C  
ATOM   2716  O   THR A 179     -18.392   1.357   7.681  1.00  0.67           O  
ATOM   2717  CB  THR A 179     -18.163  -0.289   4.905  1.00  0.67           C  
ATOM   2718  OG1 THR A 179     -17.645   0.759   4.132  1.00  0.67           O  
ATOM   2719  CG2 THR A 179     -18.731  -1.266   3.950  1.00  0.67           C  
ATOM   2720  H   THR A 179     -20.290   0.933   4.044  1.00  0.67           H  
ATOM   2721  HA  THR A 179     -19.594  -0.544   6.508  1.00  0.67           H  
ATOM   2722  HB  THR A 179     -17.395  -0.720   5.516  1.00  0.67           H  
ATOM   2723  HG1 THR A 179     -18.368   1.245   3.702  1.00  0.67           H  
ATOM   2724 1HG2 THR A 179     -17.947  -1.646   3.290  1.00  0.67           H  
ATOM   2725 2HG2 THR A 179     -19.168  -2.054   4.491  1.00  0.67           H  
ATOM   2726 3HG2 THR A 179     -19.498  -0.775   3.356  1.00  0.67           H  
ATOM   2727  N   ALA A 180     -18.980   2.576   5.870  1.00  0.67           N  
ATOM   2728  CA  ALA A 180     -18.632   3.826   6.492  1.00  0.67           C  
ATOM   2729  C   ALA A 180     -19.606   4.041   7.653  1.00  0.67           C  
ATOM   2730  O   ALA A 180     -19.212   4.386   8.767  1.00  0.67           O  
ATOM   2731  CB  ALA A 180     -18.675   4.945   5.466  1.00  0.67           C  
ATOM   2732  H   ALA A 180     -19.325   2.559   4.910  1.00  0.67           H  
ATOM   2733  HA  ALA A 180     -17.623   3.751   6.896  1.00  0.67           H  
ATOM   2734 1HB  ALA A 180     -18.414   5.888   5.933  1.00  0.67           H  
ATOM   2735 2HB  ALA A 180     -17.971   4.728   4.661  1.00  0.67           H  
ATOM   2736 3HB  ALA A 180     -19.673   5.017   5.057  1.00  0.67           H  
ATOM   2737  N   ALA A 181     -20.879   3.740   7.417  1.00  0.70           N  
ATOM   2738  CA  ALA A 181     -21.862   3.908   8.462  1.00  0.70           C  
ATOM   2739  C   ALA A 181     -21.528   3.064   9.665  1.00  0.70           C  
ATOM   2740  O   ALA A 181     -21.549   3.542  10.788  1.00  0.70           O  
ATOM   2741  CB  ALA A 181     -23.205   3.490   7.964  1.00  0.70           C  
ATOM   2742  H   ALA A 181     -21.167   3.456   6.483  1.00  0.70           H  
ATOM   2743  HA  ALA A 181     -21.873   4.958   8.760  1.00  0.70           H  
ATOM   2744 1HB  ALA A 181     -23.929   3.612   8.755  1.00  0.70           H  
ATOM   2745 2HB  ALA A 181     -23.482   4.085   7.101  1.00  0.70           H  
ATOM   2746 3HB  ALA A 181     -23.160   2.446   7.683  1.00  0.70           H  
ATOM   2747  N   ALA A 182     -21.148   1.808   9.447  1.00  0.74           N  
ATOM   2748  CA  ALA A 182     -20.790   0.975  10.578  1.00  0.74           C  
ATOM   2749  C   ALA A 182     -19.575   1.538  11.303  1.00  0.74           C  
ATOM   2750  O   ALA A 182     -19.552   1.631  12.529  1.00  0.74           O  
ATOM   2751  CB  ALA A 182     -20.515  -0.433  10.098  1.00  0.74           C  
ATOM   2752  H   ALA A 182     -21.145   1.416   8.504  1.00  0.74           H  
ATOM   2753  HA  ALA A 182     -21.620   0.963  11.272  1.00  0.74           H  
ATOM   2754 1HB  ALA A 182     -20.269  -1.071  10.942  1.00  0.74           H  
ATOM   2755 2HB  ALA A 182     -21.395  -0.808   9.603  1.00  0.74           H  
ATOM   2756 3HB  ALA A 182     -19.681  -0.408   9.398  1.00  0.74           H  
ATOM   2757  N   LEU A 183     -18.580   1.986  10.541  1.00  0.83           N  
ATOM   2758  CA  LEU A 183     -17.346   2.516  11.106  1.00  0.83           C  
ATOM   2759  C   LEU A 183     -17.591   3.751  11.972  1.00  0.83           C  
ATOM   2760  O   LEU A 183     -16.920   3.978  12.979  1.00  0.83           O  
ATOM   2761  CB  LEU A 183     -16.347   2.755   9.979  1.00  0.83           C  
ATOM   2762  CG  LEU A 183     -14.976   3.111  10.413  1.00  0.83           C  
ATOM   2763  CD1 LEU A 183     -14.481   2.037  11.358  1.00  0.83           C  
ATOM   2764  CD2 LEU A 183     -14.063   3.198   9.156  1.00  0.83           C  
ATOM   2765  H   LEU A 183     -18.654   1.916   9.526  1.00  0.83           H  
ATOM   2766  HA  LEU A 183     -16.917   1.753  11.745  1.00  0.83           H  
ATOM   2767 1HB  LEU A 183     -16.294   1.857   9.364  1.00  0.83           H  
ATOM   2768 2HB  LEU A 183     -16.723   3.567   9.359  1.00  0.83           H  
ATOM   2769  HG  LEU A 183     -14.989   4.046  10.934  1.00  0.83           H  
ATOM   2770 1HD1 LEU A 183     -13.490   2.285  11.686  1.00  0.83           H  
ATOM   2771 2HD1 LEU A 183     -15.140   1.977  12.230  1.00  0.83           H  
ATOM   2772 3HD1 LEU A 183     -14.472   1.076  10.848  1.00  0.83           H  
ATOM   2773 1HD2 LEU A 183     -13.051   3.439   9.437  1.00  0.83           H  
ATOM   2774 2HD2 LEU A 183     -14.063   2.240   8.635  1.00  0.83           H  
ATOM   2775 3HD2 LEU A 183     -14.442   3.968   8.489  1.00  0.83           H  
ATOM   2776  N   ALA A 184     -18.580   4.548  11.603  1.00  0.97           N  
ATOM   2777  CA  ALA A 184     -18.944   5.762  12.329  1.00  0.97           C  
ATOM   2778  C   ALA A 184     -19.391   5.497  13.760  1.00  0.97           C  
ATOM   2779  O   ALA A 184     -19.370   6.396  14.601  1.00  0.97           O  
ATOM   2780  CB  ALA A 184     -20.019   6.466  11.601  1.00  0.97           C  
ATOM   2781  H   ALA A 184     -19.091   4.318  10.748  1.00  0.97           H  
ATOM   2782  HA  ALA A 184     -18.066   6.395  12.366  1.00  0.97           H  
ATOM   2783 1HB  ALA A 184     -20.263   7.398  12.096  1.00  0.97           H  
ATOM   2784 2HB  ALA A 184     -19.626   6.646  10.635  1.00  0.97           H  
ATOM   2785 3HB  ALA A 184     -20.906   5.847  11.536  1.00  0.97           H  
ATOM   2786  N   TYR A 185     -19.800   4.261  14.033  1.00  1.18           N  
ATOM   2787  CA  TYR A 185     -20.230   3.802  15.343  1.00  1.18           C  
ATOM   2788  C   TYR A 185     -19.014   3.182  16.068  1.00  1.18           C  
ATOM   2789  O   TYR A 185     -19.126   2.458  17.065  1.00  1.18           O  
ATOM   2790  CB  TYR A 185     -21.442   2.876  15.164  1.00  1.18           C  
ATOM   2791  CG  TYR A 185     -22.771   3.643  14.860  1.00  1.18           C  
ATOM   2792  CD1 TYR A 185     -23.006   4.149  13.609  1.00  1.18           C  
ATOM   2793  CD2 TYR A 185     -23.774   3.744  15.827  1.00  1.18           C  
ATOM   2794  CE1 TYR A 185     -24.203   4.769  13.307  1.00  1.18           C  
ATOM   2795  CE2 TYR A 185     -24.985   4.355  15.526  1.00  1.18           C  
ATOM   2796  CZ  TYR A 185     -25.203   4.863  14.277  1.00  1.18           C  
ATOM   2797  OH  TYR A 185     -26.415   5.459  13.965  1.00  1.18           O  
ATOM   2798  H   TYR A 185     -19.783   3.555  13.293  1.00  1.18           H  
ATOM   2799  HA  TYR A 185     -20.555   4.663  15.926  1.00  1.18           H  
ATOM   2800 1HB  TYR A 185     -21.255   2.183  14.343  1.00  1.18           H  
ATOM   2801 2HB  TYR A 185     -21.587   2.281  16.066  1.00  1.18           H  
ATOM   2802  HD1 TYR A 185     -22.244   4.060  12.869  1.00  1.18           H  
ATOM   2803  HD2 TYR A 185     -23.615   3.325  16.822  1.00  1.18           H  
ATOM   2804  HE1 TYR A 185     -24.369   5.168  12.308  1.00  1.18           H  
ATOM   2805  HE2 TYR A 185     -25.766   4.422  16.279  1.00  1.18           H  
ATOM   2806  HH  TYR A 185     -27.128   5.108  14.549  1.00  1.18           H  
ATOM   2807  N   GLY A 186     -17.824   3.465  15.519  1.00  1.47           N  
ATOM   2808  CA  GLY A 186     -16.515   3.113  16.059  1.00  1.47           C  
ATOM   2809  C   GLY A 186     -16.064   1.712  15.731  1.00  1.47           C  
ATOM   2810  O   GLY A 186     -15.015   1.503  15.115  1.00  1.47           O  
ATOM   2811  H   GLY A 186     -17.801   3.990  14.653  1.00  1.47           H  
ATOM   2812 1HA  GLY A 186     -15.782   3.820  15.672  1.00  1.47           H  
ATOM   2813 2HA  GLY A 186     -16.524   3.241  17.143  1.00  1.47           H  
ATOM   2814  N   LEU A 187     -16.839   0.757  16.213  1.00  1.78           N  
ATOM   2815  CA  LEU A 187     -16.627  -0.689  16.085  1.00  1.78           C  
ATOM   2816  C   LEU A 187     -15.428  -1.211  16.903  1.00  1.78           C  
ATOM   2817  O   LEU A 187     -15.346  -2.403  17.192  1.00  1.78           O  
ATOM   2818  CB  LEU A 187     -16.402  -1.062  14.605  1.00  1.78           C  
ATOM   2819  CG  LEU A 187     -17.490  -0.635  13.613  1.00  1.78           C  
ATOM   2820  CD1 LEU A 187     -17.069  -1.099  12.211  1.00  1.78           C  
ATOM   2821  CD2 LEU A 187     -18.848  -1.204  14.053  1.00  1.78           C  
ATOM   2822  H   LEU A 187     -17.673   1.095  16.702  1.00  1.78           H  
ATOM   2823  HA  LEU A 187     -17.526  -1.190  16.433  1.00  1.78           H  
ATOM   2824 1HB  LEU A 187     -15.454  -0.666  14.259  1.00  1.78           H  
ATOM   2825 2HB  LEU A 187     -16.332  -2.132  14.544  1.00  1.78           H  
ATOM   2826  HG  LEU A 187     -17.565   0.448  13.593  1.00  1.78           H  
ATOM   2827 1HD1 LEU A 187     -17.810  -0.798  11.481  1.00  1.78           H  
ATOM   2828 2HD1 LEU A 187     -16.113  -0.647  11.957  1.00  1.78           H  
ATOM   2829 3HD1 LEU A 187     -16.964  -2.167  12.196  1.00  1.78           H  
ATOM   2830 1HD2 LEU A 187     -19.621  -0.894  13.352  1.00  1.78           H  
ATOM   2831 2HD2 LEU A 187     -18.812  -2.275  14.096  1.00  1.78           H  
ATOM   2832 3HD2 LEU A 187     -19.086  -0.818  15.044  1.00  1.78           H  
ATOM   2833  N   ASP A 188     -14.575  -0.318  17.410  1.00  2.01           N  
ATOM   2834  CA  ASP A 188     -13.395  -0.703  18.191  1.00  2.01           C  
ATOM   2835  C   ASP A 188     -13.772  -1.119  19.602  1.00  2.01           C  
ATOM   2836  O   ASP A 188     -12.968  -1.685  20.340  1.00  2.01           O  
ATOM   2837  CB  ASP A 188     -12.406   0.465  18.273  1.00  2.01           C  
ATOM   2838  CG  ASP A 188     -12.979   1.707  19.005  1.00  2.01           C  
ATOM   2839  OD1 ASP A 188     -14.032   2.171  18.640  1.00  2.01           O  
ATOM   2840  OD2 ASP A 188     -12.354   2.174  19.958  1.00  2.01           O  
ATOM   2841  H   ASP A 188     -14.700   0.653  17.168  1.00  2.01           H  
ATOM   2842  HA  ASP A 188     -12.911  -1.546  17.695  1.00  2.01           H  
ATOM   2843 1HB  ASP A 188     -11.502   0.138  18.786  1.00  2.01           H  
ATOM   2844 2HB  ASP A 188     -12.119   0.761  17.261  1.00  2.01           H  
ATOM   2845  N   LYS A 189     -15.008  -0.816  19.966  1.00  2.05           N  
ATOM   2846  CA  LYS A 189     -15.553  -1.125  21.271  1.00  2.05           C  
ATOM   2847  C   LYS A 189     -16.505  -2.308  21.172  1.00  2.05           C  
ATOM   2848  O   LYS A 189     -17.187  -2.646  22.141  1.00  2.05           O  
ATOM   2849  CB  LYS A 189     -16.336   0.074  21.813  1.00  2.05           C  
ATOM   2850  CG  LYS A 189     -15.538   1.383  21.956  1.00  2.05           C  
ATOM   2851  CD  LYS A 189     -14.391   1.273  22.945  1.00  2.05           C  
ATOM   2852  CE  LYS A 189     -13.761   2.650  23.213  1.00  2.05           C  
ATOM   2853  NZ  LYS A 189     -13.068   3.199  22.002  1.00  2.05           N  
ATOM   2854  H   LYS A 189     -15.585  -0.326  19.296  1.00  2.05           H  
ATOM   2855  HA  LYS A 189     -14.740  -1.383  21.949  1.00  2.05           H  
ATOM   2856 1HB  LYS A 189     -17.179   0.274  21.150  1.00  2.05           H  
ATOM   2857 2HB  LYS A 189     -16.744  -0.175  22.792  1.00  2.05           H  
ATOM   2858 1HG  LYS A 189     -15.129   1.663  20.983  1.00  2.05           H  
ATOM   2859 2HG  LYS A 189     -16.207   2.178  22.281  1.00  2.05           H  
ATOM   2860 1HD  LYS A 189     -14.744   0.843  23.882  1.00  2.05           H  
ATOM   2861 2HD  LYS A 189     -13.623   0.620  22.523  1.00  2.05           H  
ATOM   2862 1HE  LYS A 189     -14.544   3.344  23.515  1.00  2.05           H  
ATOM   2863 2HE  LYS A 189     -13.038   2.559  24.022  1.00  2.05           H  
ATOM   2864 1HZ  LYS A 189     -12.669   4.092  22.198  1.00  2.05           H  
ATOM   2865 2HZ  LYS A 189     -12.323   2.567  21.681  1.00  2.05           H  
ATOM   2866 3HZ  LYS A 189     -13.716   3.290  21.224  1.00  2.05           H  
ATOM   2867  N   SER A 190     -16.601  -2.902  19.983  1.00  1.87           N  
ATOM   2868  CA  SER A 190     -17.573  -3.953  19.760  1.00  1.87           C  
ATOM   2869  C   SER A 190     -17.073  -5.363  19.993  1.00  1.87           C  
ATOM   2870  O   SER A 190     -15.908  -5.697  19.760  1.00  1.87           O  
ATOM   2871  CB  SER A 190     -18.115  -3.880  18.358  1.00  1.87           C  
ATOM   2872  OG  SER A 190     -19.034  -4.900  18.137  1.00  1.87           O  
ATOM   2873  H   SER A 190     -16.005  -2.629  19.203  1.00  1.87           H  
ATOM   2874  HA  SER A 190     -18.402  -3.787  20.448  1.00  1.87           H  
ATOM   2875 1HB  SER A 190     -18.585  -2.914  18.193  1.00  1.87           H  
ATOM   2876 2HB  SER A 190     -17.298  -3.974  17.647  1.00  1.87           H  
ATOM   2877  HG  SER A 190     -18.563  -5.764  18.259  1.00  1.87           H  
ATOM   2878  N   GLU A 191     -18.005  -6.191  20.418  1.00  1.57           N  
ATOM   2879  CA  GLU A 191     -17.815  -7.616  20.561  1.00  1.57           C  
ATOM   2880  C   GLU A 191     -18.020  -8.209  19.182  1.00  1.57           C  
ATOM   2881  O   GLU A 191     -18.397  -7.490  18.256  1.00  1.57           O  
ATOM   2882  CB  GLU A 191     -18.808  -8.211  21.561  1.00  1.57           C  
ATOM   2883  CG  GLU A 191     -18.646  -7.694  22.990  1.00  1.57           C  
ATOM   2884  CD  GLU A 191     -19.613  -8.326  23.974  1.00  1.57           C  
ATOM   2885  OE1 GLU A 191     -20.525  -8.991  23.543  1.00  1.57           O  
ATOM   2886  OE2 GLU A 191     -19.431  -8.140  25.155  1.00  1.57           O  
ATOM   2887  H   GLU A 191     -18.916  -5.804  20.622  1.00  1.57           H  
ATOM   2888  HA  GLU A 191     -16.796  -7.820  20.891  1.00  1.57           H  
ATOM   2889 1HB  GLU A 191     -19.825  -7.990  21.233  1.00  1.57           H  
ATOM   2890 2HB  GLU A 191     -18.701  -9.296  21.581  1.00  1.57           H  
ATOM   2891 1HG  GLU A 191     -17.628  -7.896  23.321  1.00  1.57           H  
ATOM   2892 2HG  GLU A 191     -18.790  -6.614  22.990  1.00  1.57           H  
ATOM   2893  N   ASP A 192     -17.718  -9.484  19.009  1.00  1.24           N  
ATOM   2894  CA  ASP A 192     -17.952 -10.123  17.718  1.00  1.24           C  
ATOM   2895  C   ASP A 192     -19.456 -10.009  17.417  1.00  1.24           C  
ATOM   2896  O   ASP A 192     -20.275 -10.515  18.191  1.00  1.24           O  
ATOM   2897  CB  ASP A 192     -17.483 -11.585  17.812  1.00  1.24           C  
ATOM   2898  CG  ASP A 192     -17.472 -12.423  16.516  1.00  1.24           C  
ATOM   2899  OD1 ASP A 192     -18.192 -12.149  15.604  1.00  1.24           O  
ATOM   2900  OD2 ASP A 192     -16.680 -13.351  16.476  1.00  1.24           O  
ATOM   2901  H   ASP A 192     -17.373 -10.028  19.786  1.00  1.24           H  
ATOM   2902  HA  ASP A 192     -17.392  -9.600  16.948  1.00  1.24           H  
ATOM   2903 1HB  ASP A 192     -16.473 -11.601  18.217  1.00  1.24           H  
ATOM   2904 2HB  ASP A 192     -18.117 -12.104  18.533  1.00  1.24           H  
ATOM   2905  N   LYS A 193     -19.830  -9.297  16.340  1.00  0.98           N  
ATOM   2906  CA  LYS A 193     -21.256  -9.079  16.083  1.00  0.98           C  
ATOM   2907  C   LYS A 193     -21.649  -8.893  14.629  1.00  0.98           C  
ATOM   2908  O   LYS A 193     -20.860  -8.523  13.759  1.00  0.98           O  
ATOM   2909  CB  LYS A 193     -21.789  -7.820  16.788  1.00  0.98           C  
ATOM   2910  CG  LYS A 193     -21.259  -6.492  16.233  1.00  0.98           C  
ATOM   2911  CD  LYS A 193     -21.869  -5.302  16.984  1.00  0.98           C  
ATOM   2912  CE  LYS A 193     -21.441  -3.954  16.388  1.00  0.98           C  
ATOM   2913  NZ  LYS A 193     -21.979  -2.801  17.196  1.00  0.98           N  
ATOM   2914  H   LYS A 193     -19.106  -8.914  15.731  1.00  0.98           H  
ATOM   2915  HA  LYS A 193     -21.797  -9.950  16.455  1.00  0.98           H  
ATOM   2916 1HB  LYS A 193     -22.877  -7.796  16.729  1.00  0.98           H  
ATOM   2917 2HB  LYS A 193     -21.517  -7.860  17.846  1.00  0.98           H  
ATOM   2918 1HG  LYS A 193     -20.171  -6.468  16.339  1.00  0.98           H  
ATOM   2919 2HG  LYS A 193     -21.506  -6.414  15.174  1.00  0.98           H  
ATOM   2920 1HD  LYS A 193     -22.959  -5.368  16.928  1.00  0.98           H  
ATOM   2921 2HD  LYS A 193     -21.578  -5.337  18.032  1.00  0.98           H  
ATOM   2922 1HE  LYS A 193     -20.364  -3.891  16.346  1.00  0.98           H  
ATOM   2923 2HE  LYS A 193     -21.823  -3.888  15.380  1.00  0.98           H  
ATOM   2924 1HZ  LYS A 193     -21.724  -1.910  16.803  1.00  0.98           H  
ATOM   2925 2HZ  LYS A 193     -23.006  -2.822  17.229  1.00  0.98           H  
ATOM   2926 3HZ  LYS A 193     -21.637  -2.843  18.136  1.00  0.98           H  
ATOM   2927  N   VAL A 194     -22.936  -9.071  14.393  1.00  0.81           N  
ATOM   2928  CA  VAL A 194     -23.531  -8.773  13.104  1.00  0.81           C  
ATOM   2929  C   VAL A 194     -24.425  -7.540  13.262  1.00  0.81           C  
ATOM   2930  O   VAL A 194     -25.174  -7.396  14.252  1.00  0.81           O  
ATOM   2931  CB  VAL A 194     -24.290  -9.978  12.541  1.00  0.81           C  
ATOM   2932  CG1 VAL A 194     -24.932  -9.624  11.253  1.00  0.81           C  
ATOM   2933  CG2 VAL A 194     -23.327 -11.129  12.330  1.00  0.81           C  
ATOM   2934  H   VAL A 194     -23.525  -9.416  15.137  1.00  0.81           H  
ATOM   2935  HA  VAL A 194     -22.740  -8.531  12.398  1.00  0.81           H  
ATOM   2936  HB  VAL A 194     -25.059 -10.258  13.221  1.00  0.81           H  
ATOM   2937 1HG1 VAL A 194     -25.460 -10.477  10.880  1.00  0.81           H  
ATOM   2938 2HG1 VAL A 194     -25.615  -8.806  11.393  1.00  0.81           H  
ATOM   2939 3HG1 VAL A 194     -24.164  -9.335  10.543  1.00  0.81           H  
ATOM   2940 1HG2 VAL A 194     -23.866 -11.987  11.932  1.00  0.81           H  
ATOM   2941 2HG2 VAL A 194     -22.549 -10.826  11.622  1.00  0.81           H  
ATOM   2942 3HG2 VAL A 194     -22.865 -11.402  13.278  1.00  0.81           H  
ATOM   2943  N   ILE A 195     -24.274  -6.624  12.316  1.00  0.71           N  
ATOM   2944  CA  ILE A 195     -24.976  -5.359  12.369  1.00  0.71           C  
ATOM   2945  C   ILE A 195     -25.704  -5.114  11.061  1.00  0.71           C  
ATOM   2946  O   ILE A 195     -25.194  -5.421   9.982  1.00  0.71           O  
ATOM   2947  CB  ILE A 195     -23.948  -4.230  12.613  1.00  0.71           C  
ATOM   2948  CG1 ILE A 195     -24.562  -2.914  12.867  1.00  0.71           C  
ATOM   2949  CG2 ILE A 195     -23.139  -4.094  11.422  1.00  0.71           C  
ATOM   2950  CD1 ILE A 195     -23.570  -1.972  13.456  1.00  0.71           C  
ATOM   2951  H   ILE A 195     -23.648  -6.832  11.537  1.00  0.71           H  
ATOM   2952  HA  ILE A 195     -25.695  -5.386  13.178  1.00  0.71           H  
ATOM   2953  HB  ILE A 195     -23.320  -4.481  13.464  1.00  0.71           H  
ATOM   2954 1HG1 ILE A 195     -24.963  -2.490  11.942  1.00  0.71           H  
ATOM   2955 2HG1 ILE A 195     -25.352  -3.021  13.558  1.00  0.71           H  
ATOM   2956 1HG2 ILE A 195     -22.399  -3.312  11.562  1.00  0.71           H  
ATOM   2957 2HG2 ILE A 195     -22.655  -5.048  11.244  1.00  0.71           H  
ATOM   2958 3HG2 ILE A 195     -23.782  -3.834  10.579  1.00  0.71           H  
ATOM   2959 1HD1 ILE A 195     -24.051  -1.060  13.668  1.00  0.71           H  
ATOM   2960 2HD1 ILE A 195     -23.199  -2.380  14.380  1.00  0.71           H  
ATOM   2961 3HD1 ILE A 195     -22.745  -1.813  12.766  1.00  0.71           H  
ATOM   2962  N   ALA A 196     -26.911  -4.584  11.145  1.00  0.67           N  
ATOM   2963  CA  ALA A 196     -27.618  -4.262   9.917  1.00  0.67           C  
ATOM   2964  C   ALA A 196     -27.578  -2.769   9.734  1.00  0.67           C  
ATOM   2965  O   ALA A 196     -27.651  -2.036  10.716  1.00  0.67           O  
ATOM   2966  CB  ALA A 196     -29.047  -4.767   9.934  1.00  0.67           C  
ATOM   2967  H   ALA A 196     -27.298  -4.365  12.064  1.00  0.67           H  
ATOM   2968  HA  ALA A 196     -27.098  -4.721   9.086  1.00  0.67           H  
ATOM   2969 1HB  ALA A 196     -29.527  -4.504   8.989  1.00  0.67           H  
ATOM   2970 2HB  ALA A 196     -29.045  -5.847  10.056  1.00  0.67           H  
ATOM   2971 3HB  ALA A 196     -29.585  -4.313  10.748  1.00  0.67           H  
ATOM   2972  N   VAL A 197     -27.448  -2.328   8.496  1.00  0.67           N  
ATOM   2973  CA  VAL A 197     -27.454  -0.911   8.199  1.00  0.67           C  
ATOM   2974  C   VAL A 197     -28.501  -0.609   7.134  1.00  0.67           C  
ATOM   2975  O   VAL A 197     -28.520  -1.234   6.071  1.00  0.67           O  
ATOM   2976  CB  VAL A 197     -26.063  -0.421   7.715  1.00  0.67           C  
ATOM   2977  CG1 VAL A 197     -26.130   1.075   7.413  1.00  0.67           C  
ATOM   2978  CG2 VAL A 197     -24.987  -0.713   8.760  1.00  0.67           C  
ATOM   2979  H   VAL A 197     -27.359  -3.007   7.745  1.00  0.67           H  
ATOM   2980  HA  VAL A 197     -27.708  -0.371   9.104  1.00  0.67           H  
ATOM   2981  HB  VAL A 197     -25.809  -0.923   6.799  1.00  0.67           H  
ATOM   2982 1HG1 VAL A 197     -25.171   1.408   7.059  1.00  0.67           H  
ATOM   2983 2HG1 VAL A 197     -26.881   1.270   6.650  1.00  0.67           H  
ATOM   2984 3HG1 VAL A 197     -26.391   1.617   8.322  1.00  0.67           H  
ATOM   2985 1HG2 VAL A 197     -24.026  -0.355   8.394  1.00  0.67           H  
ATOM   2986 2HG2 VAL A 197     -25.211  -0.225   9.656  1.00  0.67           H  
ATOM   2987 3HG2 VAL A 197     -24.939  -1.783   8.943  1.00  0.67           H  
ATOM   2988  N   TYR A 198     -29.378   0.338   7.427  1.00  0.70           N  
ATOM   2989  CA  TYR A 198     -30.418   0.767   6.491  1.00  0.70           C  
ATOM   2990  C   TYR A 198     -30.205   2.190   6.044  1.00  0.70           C  
ATOM   2991  O   TYR A 198     -30.398   3.111   6.838  1.00  0.70           O  
ATOM   2992  CB  TYR A 198     -31.769   0.750   7.152  1.00  0.70           C  
ATOM   2993  CG  TYR A 198     -32.335  -0.525   7.523  1.00  0.70           C  
ATOM   2994  CD1 TYR A 198     -31.899  -1.202   8.619  1.00  0.70           C  
ATOM   2995  CD2 TYR A 198     -33.387  -0.976   6.802  1.00  0.70           C  
ATOM   2996  CE1 TYR A 198     -32.529  -2.350   8.959  1.00  0.70           C  
ATOM   2997  CE2 TYR A 198     -34.027  -2.114   7.132  1.00  0.70           C  
ATOM   2998  CZ  TYR A 198     -33.615  -2.797   8.200  1.00  0.70           C  
ATOM   2999  OH  TYR A 198     -34.285  -3.901   8.552  1.00  0.70           O  
ATOM   3000  H   TYR A 198     -29.300   0.791   8.337  1.00  0.70           H  
ATOM   3001  HA  TYR A 198     -30.406   0.124   5.610  1.00  0.70           H  
ATOM   3002 1HB  TYR A 198     -31.705   1.344   8.016  1.00  0.70           H  
ATOM   3003 2HB  TYR A 198     -32.478   1.243   6.489  1.00  0.70           H  
ATOM   3004  HD1 TYR A 198     -31.066  -0.820   9.214  1.00  0.70           H  
ATOM   3005  HD2 TYR A 198     -33.716  -0.399   5.970  1.00  0.70           H  
ATOM   3006  HE1 TYR A 198     -32.205  -2.899   9.831  1.00  0.70           H  
ATOM   3007  HE2 TYR A 198     -34.884  -2.459   6.550  1.00  0.70           H  
ATOM   3008  HH  TYR A 198     -34.989  -4.055   7.916  1.00  0.70           H  
ATOM   3009  N   ASP A 199     -29.861   2.378   4.782  1.00  0.75           N  
ATOM   3010  CA  ASP A 199     -29.623   3.701   4.244  1.00  0.75           C  
ATOM   3011  C   ASP A 199     -30.765   4.227   3.399  1.00  0.75           C  
ATOM   3012  O   ASP A 199     -30.906   3.818   2.244  1.00  0.75           O  
ATOM   3013  CB  ASP A 199     -28.383   3.710   3.381  1.00  0.75           C  
ATOM   3014  CG  ASP A 199     -28.076   5.075   2.837  1.00  0.75           C  
ATOM   3015  OD1 ASP A 199     -28.739   6.006   3.180  1.00  0.75           O  
ATOM   3016  OD2 ASP A 199     -27.224   5.171   2.007  1.00  0.75           O  
ATOM   3017  H   ASP A 199     -29.720   1.574   4.177  1.00  0.75           H  
ATOM   3018  HA  ASP A 199     -29.487   4.370   5.068  1.00  0.75           H  
ATOM   3019 1HB  ASP A 199     -27.530   3.342   3.947  1.00  0.75           H  
ATOM   3020 2HB  ASP A 199     -28.536   3.040   2.581  1.00  0.75           H  
ATOM   3021  N   LEU A 200     -31.598   5.098   3.960  1.00  0.80           N  
ATOM   3022  CA  LEU A 200     -32.732   5.611   3.193  1.00  0.80           C  
ATOM   3023  C   LEU A 200     -32.475   7.109   2.991  1.00  0.80           C  
ATOM   3024  O   LEU A 200     -32.583   7.921   3.919  1.00  0.80           O  
ATOM   3025  CB  LEU A 200     -34.050   5.302   3.927  1.00  0.80           C  
ATOM   3026  CG  LEU A 200     -35.374   5.665   3.266  1.00  0.80           C  
ATOM   3027  CD1 LEU A 200     -35.611   4.923   2.014  1.00  0.80           C  
ATOM   3028  CD2 LEU A 200     -36.473   5.385   4.265  1.00  0.80           C  
ATOM   3029  H   LEU A 200     -31.382   5.434   4.902  1.00  0.80           H  
ATOM   3030  HA  LEU A 200     -32.756   5.147   2.211  1.00  0.80           H  
ATOM   3031 1HB  LEU A 200     -34.076   4.254   4.188  1.00  0.80           H  
ATOM   3032 2HB  LEU A 200     -34.040   5.863   4.832  1.00  0.80           H  
ATOM   3033  HG  LEU A 200     -35.347   6.660   2.980  1.00  0.80           H  
ATOM   3034 1HD1 LEU A 200     -36.549   5.247   1.596  1.00  0.80           H  
ATOM   3035 2HD1 LEU A 200     -34.805   5.133   1.307  1.00  0.80           H  
ATOM   3036 3HD1 LEU A 200     -35.667   3.879   2.215  1.00  0.80           H  
ATOM   3037 1HD2 LEU A 200     -37.430   5.652   3.837  1.00  0.80           H  
ATOM   3038 2HD2 LEU A 200     -36.472   4.326   4.514  1.00  0.80           H  
ATOM   3039 3HD2 LEU A 200     -36.302   5.969   5.168  1.00  0.80           H  
ATOM   3040  N   GLY A 201     -32.059   7.452   1.784  1.00  0.85           N  
ATOM   3041  CA  GLY A 201     -31.626   8.802   1.472  1.00  0.85           C  
ATOM   3042  C   GLY A 201     -32.647   9.456   0.588  1.00  0.85           C  
ATOM   3043  O   GLY A 201     -33.776   8.984   0.519  1.00  0.85           O  
ATOM   3044  H   GLY A 201     -32.058   6.747   1.047  1.00  0.85           H  
ATOM   3045 1HA  GLY A 201     -31.493   9.375   2.390  1.00  0.85           H  
ATOM   3046 2HA  GLY A 201     -30.662   8.764   0.964  1.00  0.85           H  
ATOM   3047  N   GLY A 202     -32.262  10.525  -0.094  1.00  0.88           N  
ATOM   3048  CA  GLY A 202     -33.188  11.212  -0.979  1.00  0.88           C  
ATOM   3049  C   GLY A 202     -33.603  10.353  -2.173  1.00  0.88           C  
ATOM   3050  O   GLY A 202     -34.766  10.005  -2.323  1.00  0.88           O  
ATOM   3051  H   GLY A 202     -31.319  10.870   0.001  1.00  0.88           H  
ATOM   3052 1HA  GLY A 202     -34.073  11.510  -0.417  1.00  0.88           H  
ATOM   3053 2HA  GLY A 202     -32.727  12.126  -1.331  1.00  0.88           H  
ATOM   3054  N   GLY A 203     -32.664   9.977  -3.028  1.00  0.89           N  
ATOM   3055  CA  GLY A 203     -33.058   9.207  -4.199  1.00  0.89           C  
ATOM   3056  C   GLY A 203     -33.218   7.700  -3.981  1.00  0.89           C  
ATOM   3057  O   GLY A 203     -34.038   7.059  -4.630  1.00  0.89           O  
ATOM   3058  H   GLY A 203     -31.695  10.244  -2.910  1.00  0.89           H  
ATOM   3059 1HA  GLY A 203     -33.996   9.611  -4.586  1.00  0.89           H  
ATOM   3060 2HA  GLY A 203     -32.321   9.375  -4.979  1.00  0.89           H  
ATOM   3061  N   THR A 204     -32.433   7.130  -3.072  1.00  0.87           N  
ATOM   3062  CA  THR A 204     -32.314   5.667  -2.950  1.00  0.87           C  
ATOM   3063  C   THR A 204     -32.511   5.025  -1.547  1.00  0.87           C  
ATOM   3064  O   THR A 204     -32.667   5.725  -0.542  1.00  0.87           O  
ATOM   3065  CB  THR A 204     -30.934   5.299  -3.494  1.00  0.87           C  
ATOM   3066  OG1 THR A 204     -29.978   5.945  -2.692  1.00  0.87           O  
ATOM   3067  CG2 THR A 204     -30.754   5.697  -4.974  1.00  0.87           C  
ATOM   3068  H   THR A 204     -31.846   7.724  -2.508  1.00  0.87           H  
ATOM   3069  HA  THR A 204     -33.062   5.216  -3.607  1.00  0.87           H  
ATOM   3070  HB  THR A 204     -30.793   4.271  -3.399  1.00  0.87           H  
ATOM   3071  HG1 THR A 204     -30.219   5.801  -1.776  1.00  0.87           H  
ATOM   3072 1HG2 THR A 204     -29.760   5.410  -5.305  1.00  0.87           H  
ATOM   3073 2HG2 THR A 204     -31.500   5.179  -5.578  1.00  0.87           H  
ATOM   3074 3HG2 THR A 204     -30.872   6.762  -5.098  1.00  0.87           H  
ATOM   3075  N   PHE A 205     -32.516   3.674  -1.518  1.00  0.82           N  
ATOM   3076  CA  PHE A 205     -32.655   2.814  -0.335  1.00  0.82           C  
ATOM   3077  C   PHE A 205     -31.806   1.520  -0.358  1.00  0.82           C  
ATOM   3078  O   PHE A 205     -32.126   0.559  -1.068  1.00  0.82           O  
ATOM   3079  CB  PHE A 205     -34.077   2.359  -0.182  1.00  0.82           C  
ATOM   3080  CG  PHE A 205     -34.219   1.550   0.998  1.00  0.82           C  
ATOM   3081  CD1 PHE A 205     -33.794   2.030   2.207  1.00  0.82           C  
ATOM   3082  CD2 PHE A 205     -34.755   0.314   0.929  1.00  0.82           C  
ATOM   3083  CE1 PHE A 205     -33.922   1.320   3.329  1.00  0.82           C  
ATOM   3084  CE2 PHE A 205     -34.878  -0.404   2.040  1.00  0.82           C  
ATOM   3085  CZ  PHE A 205     -34.473   0.110   3.248  1.00  0.82           C  
ATOM   3086  H   PHE A 205     -32.362   3.188  -2.388  1.00  0.82           H  
ATOM   3087  HA  PHE A 205     -32.382   3.396   0.530  1.00  0.82           H  
ATOM   3088 1HB  PHE A 205     -34.745   3.209  -0.120  1.00  0.82           H  
ATOM   3089 2HB  PHE A 205     -34.368   1.768  -1.052  1.00  0.82           H  
ATOM   3090  HD1 PHE A 205     -33.351   3.004   2.239  1.00  0.82           H  
ATOM   3091  HD2 PHE A 205     -35.083  -0.085  -0.024  1.00  0.82           H  
ATOM   3092  HE1 PHE A 205     -33.588   1.724   4.283  1.00  0.82           H  
ATOM   3093  HE2 PHE A 205     -35.311  -1.394   1.999  1.00  0.82           H  
ATOM   3094  HZ  PHE A 205     -34.600  -0.475   4.127  1.00  0.82           H  
ATOM   3095  N   ASP A 206     -30.806   1.465   0.541  1.00  0.77           N  
ATOM   3096  CA  ASP A 206     -29.792   0.390   0.654  1.00  0.77           C  
ATOM   3097  C   ASP A 206     -29.700  -0.355   2.000  1.00  0.77           C  
ATOM   3098  O   ASP A 206     -29.338   0.242   3.019  1.00  0.77           O  
ATOM   3099  CB  ASP A 206     -28.415   0.985   0.311  1.00  0.77           C  
ATOM   3100  CG  ASP A 206     -27.194   0.072   0.391  1.00  0.77           C  
ATOM   3101  OD1 ASP A 206     -27.338  -1.063   0.752  1.00  0.77           O  
ATOM   3102  OD2 ASP A 206     -26.115   0.527   0.068  1.00  0.77           O  
ATOM   3103  H   ASP A 206     -30.696   2.283   1.138  1.00  0.77           H  
ATOM   3104  HA  ASP A 206     -30.029  -0.357  -0.106  1.00  0.77           H  
ATOM   3105 1HB  ASP A 206     -28.484   1.274  -0.731  1.00  0.77           H  
ATOM   3106 2HB  ASP A 206     -28.233   1.875   0.858  1.00  0.77           H  
ATOM   3107  N   ILE A 207     -30.067  -1.645   2.026  1.00  0.73           N  
ATOM   3108  CA  ILE A 207     -29.977  -2.420   3.267  1.00  0.73           C  
ATOM   3109  C   ILE A 207     -28.816  -3.402   3.226  1.00  0.73           C  
ATOM   3110  O   ILE A 207     -28.669  -4.191   2.282  1.00  0.73           O  
ATOM   3111  CB  ILE A 207     -31.215  -3.251   3.572  1.00  0.73           C  
ATOM   3112  CG1 ILE A 207     -32.361  -2.405   3.670  1.00  0.73           C  
ATOM   3113  CG2 ILE A 207     -31.048  -4.010   4.931  1.00  0.73           C  
ATOM   3114  CD1 ILE A 207     -33.583  -3.210   3.799  1.00  0.73           C  
ATOM   3115  H   ILE A 207     -30.372  -2.113   1.173  1.00  0.73           H  
ATOM   3116  HA  ILE A 207     -29.814  -1.735   4.091  1.00  0.73           H  
ATOM   3117  HB  ILE A 207     -31.389  -3.968   2.763  1.00  0.73           H  
ATOM   3118 1HG1 ILE A 207     -32.243  -1.755   4.510  1.00  0.73           H  
ATOM   3119 2HG1 ILE A 207     -32.429  -1.798   2.773  1.00  0.73           H  
ATOM   3120 1HG2 ILE A 207     -31.940  -4.583   5.143  1.00  0.73           H  
ATOM   3121 2HG2 ILE A 207     -30.203  -4.686   4.885  1.00  0.73           H  
ATOM   3122 3HG2 ILE A 207     -30.889  -3.283   5.734  1.00  0.73           H  
ATOM   3123 1HD1 ILE A 207     -34.469  -2.618   3.875  1.00  0.73           H  
ATOM   3124 2HD1 ILE A 207     -33.660  -3.841   2.937  1.00  0.73           H  
ATOM   3125 3HD1 ILE A 207     -33.483  -3.803   4.687  1.00  0.73           H  
ATOM   3126  N   SER A 208     -27.996  -3.384   4.264  1.00  0.71           N  
ATOM   3127  CA  SER A 208     -26.879  -4.303   4.312  1.00  0.71           C  
ATOM   3128  C   SER A 208     -26.727  -4.994   5.652  1.00  0.71           C  
ATOM   3129  O   SER A 208     -27.117  -4.471   6.694  1.00  0.71           O  
ATOM   3130  CB  SER A 208     -25.614  -3.537   4.028  1.00  0.71           C  
ATOM   3131  OG  SER A 208     -25.408  -2.589   5.028  1.00  0.71           O  
ATOM   3132  H   SER A 208     -28.146  -2.696   5.001  1.00  0.71           H  
ATOM   3133  HA  SER A 208     -27.028  -5.068   3.556  1.00  0.71           H  
ATOM   3134 1HB  SER A 208     -24.774  -4.228   3.986  1.00  0.71           H  
ATOM   3135 2HB  SER A 208     -25.692  -3.038   3.060  1.00  0.71           H  
ATOM   3136  HG  SER A 208     -26.168  -1.991   4.967  1.00  0.71           H  
ATOM   3137  N   ILE A 209     -26.108  -6.164   5.614  1.00  0.71           N  
ATOM   3138  CA  ILE A 209     -25.731  -6.889   6.818  1.00  0.71           C  
ATOM   3139  C   ILE A 209     -24.236  -7.013   6.827  1.00  0.71           C  
ATOM   3140  O   ILE A 209     -23.636  -7.477   5.853  1.00  0.71           O  
ATOM   3141  CB  ILE A 209     -26.390  -8.254   6.902  1.00  0.71           C  
ATOM   3142  CG1 ILE A 209     -27.883  -8.095   6.931  1.00  0.71           C  
ATOM   3143  CG2 ILE A 209     -25.917  -8.989   8.125  1.00  0.71           C  
ATOM   3144  CD1 ILE A 209     -28.577  -9.376   6.869  1.00  0.71           C  
ATOM   3145  H   ILE A 209     -25.860  -6.541   4.698  1.00  0.71           H  
ATOM   3146  HA  ILE A 209     -26.027  -6.317   7.692  1.00  0.71           H  
ATOM   3147  HB  ILE A 209     -26.138  -8.832   6.010  1.00  0.71           H  
ATOM   3148 1HG1 ILE A 209     -28.179  -7.567   7.841  1.00  0.71           H  
ATOM   3149 2HG1 ILE A 209     -28.194  -7.507   6.072  1.00  0.71           H  
ATOM   3150 1HG2 ILE A 209     -26.395  -9.963   8.174  1.00  0.71           H  
ATOM   3151 2HG2 ILE A 209     -24.835  -9.117   8.086  1.00  0.71           H  
ATOM   3152 3HG2 ILE A 209     -26.186  -8.403   9.004  1.00  0.71           H  
ATOM   3153 1HD1 ILE A 209     -29.639  -9.191   6.867  1.00  0.71           H  
ATOM   3154 2HD1 ILE A 209     -28.287  -9.883   5.955  1.00  0.71           H  
ATOM   3155 3HD1 ILE A 209     -28.308  -9.990   7.726  1.00  0.71           H  
ATOM   3156  N   LEU A 210     -23.629  -6.530   7.903  1.00  0.75           N  
ATOM   3157  CA  LEU A 210     -22.188  -6.473   8.002  1.00  0.75           C  
ATOM   3158  C   LEU A 210     -21.734  -7.307   9.209  1.00  0.75           C  
ATOM   3159  O   LEU A 210     -22.503  -7.504  10.150  1.00  0.75           O  
ATOM   3160  CB  LEU A 210     -21.843  -5.010   8.211  1.00  0.75           C  
ATOM   3161  CG  LEU A 210     -22.675  -4.029   7.274  1.00  0.75           C  
ATOM   3162  CD1 LEU A 210     -22.443  -2.621   7.640  1.00  0.75           C  
ATOM   3163  CD2 LEU A 210     -22.339  -4.232   5.887  1.00  0.75           C  
ATOM   3164  H   LEU A 210     -24.196  -6.160   8.664  1.00  0.75           H  
ATOM   3165  HA  LEU A 210     -21.732  -6.861   7.101  1.00  0.75           H  
ATOM   3166 1HB  LEU A 210     -21.938  -4.738   9.204  1.00  0.75           H  
ATOM   3167 2HB  LEU A 210     -20.819  -4.924   7.936  1.00  0.75           H  
ATOM   3168  HG  LEU A 210     -23.741  -4.218   7.426  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 210     -23.061  -1.999   7.003  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 210     -22.725  -2.487   8.674  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 210     -21.447  -2.328   7.517  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 210     -22.915  -3.557   5.265  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 210     -21.335  -4.032   5.780  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 210     -22.537  -5.243   5.599  1.00  0.75           H  
ATOM   3175  N   GLU A 211     -20.478  -7.745   9.218  1.00  0.80           N  
ATOM   3176  CA  GLU A 211     -19.938  -8.486  10.361  1.00  0.80           C  
ATOM   3177  C   GLU A 211     -18.675  -7.832  10.891  1.00  0.80           C  
ATOM   3178  O   GLU A 211     -17.777  -7.443  10.133  1.00  0.80           O  
ATOM   3179  CB  GLU A 211     -19.626  -9.925   9.978  1.00  0.80           C  
ATOM   3180  CG  GLU A 211     -19.119 -10.835  11.108  1.00  0.80           C  
ATOM   3181  CD  GLU A 211     -18.885 -12.289  10.650  1.00  0.80           C  
ATOM   3182  OE1 GLU A 211     -17.922 -12.548   9.931  1.00  0.80           O  
ATOM   3183  OE2 GLU A 211     -19.690 -13.124  10.975  1.00  0.80           O  
ATOM   3184  H   GLU A 211     -19.887  -7.577   8.414  1.00  0.80           H  
ATOM   3185  HA  GLU A 211     -20.674  -8.486  11.163  1.00  0.80           H  
ATOM   3186 1HB  GLU A 211     -20.508 -10.380   9.535  1.00  0.80           H  
ATOM   3187 2HB  GLU A 211     -18.839  -9.888   9.241  1.00  0.80           H  
ATOM   3188 1HG  GLU A 211     -18.180 -10.437  11.494  1.00  0.80           H  
ATOM   3189 2HG  GLU A 211     -19.846 -10.822  11.923  1.00  0.80           H  
ATOM   3190  N   ILE A 212     -18.630  -7.678  12.205  1.00  0.87           N  
ATOM   3191  CA  ILE A 212     -17.494  -7.075  12.870  1.00  0.87           C  
ATOM   3192  C   ILE A 212     -16.826  -8.028  13.848  1.00  0.87           C  
ATOM   3193  O   ILE A 212     -17.462  -8.525  14.779  1.00  0.87           O  
ATOM   3194  CB  ILE A 212     -17.925  -5.793  13.574  1.00  0.87           C  
ATOM   3195  CG1 ILE A 212     -18.526  -4.875  12.546  1.00  0.87           C  
ATOM   3196  CG2 ILE A 212     -16.738  -5.138  14.276  1.00  0.87           C  
ATOM   3197  CD1 ILE A 212     -20.013  -4.919  12.453  1.00  0.87           C  
ATOM   3198  H   ILE A 212     -19.411  -8.008  12.768  1.00  0.87           H  
ATOM   3199  HA  ILE A 212     -16.770  -6.805  12.113  1.00  0.87           H  
ATOM   3200  HB  ILE A 212     -18.698  -6.027  14.307  1.00  0.87           H  
ATOM   3201 1HG1 ILE A 212     -18.227  -3.889  12.761  1.00  0.87           H  
ATOM   3202 2HG1 ILE A 212     -18.116  -5.146  11.578  1.00  0.87           H  
ATOM   3203 1HG2 ILE A 212     -17.072  -4.237  14.773  1.00  0.87           H  
ATOM   3204 2HG2 ILE A 212     -16.332  -5.825  15.016  1.00  0.87           H  
ATOM   3205 3HG2 ILE A 212     -15.963  -4.894  13.540  1.00  0.87           H  
ATOM   3206 1HD1 ILE A 212     -20.315  -4.231  11.676  1.00  0.87           H  
ATOM   3207 2HD1 ILE A 212     -20.357  -5.922  12.206  1.00  0.87           H  
ATOM   3208 3HD1 ILE A 212     -20.447  -4.620  13.401  1.00  0.87           H  
ATOM   3209  N   GLN A 213     -15.536  -8.284  13.646  1.00  0.94           N  
ATOM   3210  CA  GLN A 213     -14.821  -9.216  14.512  1.00  0.94           C  
ATOM   3211  C   GLN A 213     -13.420  -8.735  14.846  1.00  0.94           C  
ATOM   3212  O   GLN A 213     -12.572  -8.614  13.970  1.00  0.94           O  
ATOM   3213  CB  GLN A 213     -14.735 -10.584  13.829  1.00  0.94           C  
ATOM   3214  CG  GLN A 213     -14.084 -11.671  14.666  1.00  0.94           C  
ATOM   3215  CD  GLN A 213     -14.025 -13.004  13.938  1.00  0.94           C  
ATOM   3216  OE1 GLN A 213     -13.192 -13.185  13.037  1.00  0.94           O  
ATOM   3217  NE2 GLN A 213     -14.900 -13.936  14.303  1.00  0.94           N  
ATOM   3218  H   GLN A 213     -15.061  -7.834  12.859  1.00  0.94           H  
ATOM   3219  HA  GLN A 213     -15.373  -9.318  15.445  1.00  0.94           H  
ATOM   3220 1HB  GLN A 213     -15.747 -10.927  13.586  1.00  0.94           H  
ATOM   3221 2HB  GLN A 213     -14.185 -10.490  12.893  1.00  0.94           H  
ATOM   3222 1HG  GLN A 213     -13.067 -11.370  14.898  1.00  0.94           H  
ATOM   3223 2HG  GLN A 213     -14.657 -11.805  15.585  1.00  0.94           H  
ATOM   3224 1HE2 GLN A 213     -14.908 -14.823  13.855  1.00  0.94           H  
ATOM   3225 2HE2 GLN A 213     -15.588 -13.742  15.052  1.00  0.94           H  
ATOM   3226  N   LYS A 214     -13.164  -8.468  16.122  1.00  0.98           N  
ATOM   3227  CA  LYS A 214     -11.848  -8.007  16.574  1.00  0.98           C  
ATOM   3228  C   LYS A 214     -11.355  -6.782  15.799  1.00  0.98           C  
ATOM   3229  O   LYS A 214     -10.175  -6.676  15.475  1.00  0.98           O  
ATOM   3230  CB  LYS A 214     -10.828  -9.142  16.446  1.00  0.98           C  
ATOM   3231  CG  LYS A 214     -11.152 -10.376  17.286  1.00  0.98           C  
ATOM   3232  CD  LYS A 214     -10.090 -11.453  17.121  1.00  0.98           C  
ATOM   3233  CE  LYS A 214     -10.441 -12.706  17.912  1.00  0.98           C  
ATOM   3234  NZ  LYS A 214      -9.429 -13.783  17.724  1.00  0.98           N  
ATOM   3235  H   LYS A 214     -13.903  -8.578  16.803  1.00  0.98           H  
ATOM   3236  HA  LYS A 214     -11.928  -7.724  17.624  1.00  0.98           H  
ATOM   3237 1HB  LYS A 214     -10.736  -9.455  15.407  1.00  0.98           H  
ATOM   3238 2HB  LYS A 214      -9.849  -8.778  16.757  1.00  0.98           H  
ATOM   3239 1HG  LYS A 214     -11.201 -10.091  18.337  1.00  0.98           H  
ATOM   3240 2HG  LYS A 214     -12.117 -10.780  16.997  1.00  0.98           H  
ATOM   3241 1HD  LYS A 214     -10.003 -11.713  16.064  1.00  0.98           H  
ATOM   3242 2HD  LYS A 214      -9.128 -11.073  17.464  1.00  0.98           H  
ATOM   3243 1HE  LYS A 214     -10.497 -12.455  18.970  1.00  0.98           H  
ATOM   3244 2HE  LYS A 214     -11.414 -13.074  17.583  1.00  0.98           H  
ATOM   3245 1HZ  LYS A 214      -9.698 -14.594  18.263  1.00  0.98           H  
ATOM   3246 2HZ  LYS A 214      -9.378 -14.032  16.746  1.00  0.98           H  
ATOM   3247 3HZ  LYS A 214      -8.526 -13.456  18.036  1.00  0.98           H  
ATOM   3248  N   GLY A 215     -12.270  -5.860  15.498  1.00  0.99           N  
ATOM   3249  CA  GLY A 215     -11.945  -4.631  14.769  1.00  0.99           C  
ATOM   3250  C   GLY A 215     -12.000  -4.792  13.240  1.00  0.99           C  
ATOM   3251  O   GLY A 215     -11.900  -3.801  12.501  1.00  0.99           O  
ATOM   3252  H   GLY A 215     -13.223  -6.013  15.796  1.00  0.99           H  
ATOM   3253 1HA  GLY A 215     -12.638  -3.846  15.075  1.00  0.99           H  
ATOM   3254 2HA  GLY A 215     -10.949  -4.294  15.058  1.00  0.99           H  
ATOM   3255  N   VAL A 216     -12.187  -6.022  12.759  1.00  0.96           N  
ATOM   3256  CA  VAL A 216     -12.236  -6.255  11.326  1.00  0.96           C  
ATOM   3257  C   VAL A 216     -13.662  -6.187  10.834  1.00  0.96           C  
ATOM   3258  O   VAL A 216     -14.552  -6.843  11.374  1.00  0.96           O  
ATOM   3259  CB  VAL A 216     -11.664  -7.627  10.966  1.00  0.96           C  
ATOM   3260  CG1 VAL A 216     -11.754  -7.835   9.442  1.00  0.96           C  
ATOM   3261  CG2 VAL A 216     -10.239  -7.733  11.499  1.00  0.96           C  
ATOM   3262  H   VAL A 216     -12.258  -6.824  13.381  1.00  0.96           H  
ATOM   3263  HA  VAL A 216     -11.656  -5.484  10.821  1.00  0.96           H  
ATOM   3264  HB  VAL A 216     -12.269  -8.405  11.432  1.00  0.96           H  
ATOM   3265 1HG1 VAL A 216     -11.360  -8.815   9.191  1.00  0.96           H  
ATOM   3266 2HG1 VAL A 216     -12.792  -7.774   9.118  1.00  0.96           H  
ATOM   3267 3HG1 VAL A 216     -11.177  -7.066   8.931  1.00  0.96           H  
ATOM   3268 1HG2 VAL A 216      -9.834  -8.714  11.261  1.00  0.96           H  
ATOM   3269 2HG2 VAL A 216      -9.619  -6.974  11.063  1.00  0.96           H  
ATOM   3270 3HG2 VAL A 216     -10.255  -7.601  12.587  1.00  0.96           H  
ATOM   3271  N   PHE A 217     -13.876  -5.384   9.815  1.00  0.91           N  
ATOM   3272  CA  PHE A 217     -15.184  -5.181   9.232  1.00  0.91           C  
ATOM   3273  C   PHE A 217     -15.347  -5.774   7.818  1.00  0.91           C  
ATOM   3274  O   PHE A 217     -14.585  -5.458   6.885  1.00  0.91           O  
ATOM   3275  CB  PHE A 217     -15.496  -3.700   9.201  1.00  0.91           C  
ATOM   3276  CG  PHE A 217     -16.679  -3.474   8.562  1.00  0.91           C  
ATOM   3277  CD1 PHE A 217     -17.831  -3.265   9.219  1.00  0.91           C  
ATOM   3278  CD2 PHE A 217     -16.659  -3.540   7.232  1.00  0.91           C  
ATOM   3279  CE1 PHE A 217     -18.934  -3.095   8.514  1.00  0.91           C  
ATOM   3280  CE2 PHE A 217     -17.726  -3.386   6.529  1.00  0.91           C  
ATOM   3281  CZ  PHE A 217     -18.867  -3.154   7.144  1.00  0.91           C  
ATOM   3282  H   PHE A 217     -13.089  -4.871   9.433  1.00  0.91           H  
ATOM   3283  HA  PHE A 217     -15.917  -5.664   9.878  1.00  0.91           H  
ATOM   3284 1HB  PHE A 217     -15.568  -3.315  10.217  1.00  0.91           H  
ATOM   3285 2HB  PHE A 217     -14.700  -3.158   8.686  1.00  0.91           H  
ATOM   3286  HD1 PHE A 217     -17.849  -3.232  10.296  1.00  0.91           H  
ATOM   3287  HD2 PHE A 217     -15.720  -3.746   6.746  1.00  0.91           H  
ATOM   3288  HE1 PHE A 217     -19.870  -2.921   9.022  1.00  0.91           H  
ATOM   3289  HE2 PHE A 217     -17.670  -3.448   5.458  1.00  0.91           H  
ATOM   3290  HZ  PHE A 217     -19.721  -3.019   6.554  1.00  0.91           H  
ATOM   3291  N   GLU A 218     -16.371  -6.623   7.669  1.00  0.85           N  
ATOM   3292  CA  GLU A 218     -16.680  -7.272   6.401  1.00  0.85           C  
ATOM   3293  C   GLU A 218     -18.165  -7.157   6.050  1.00  0.85           C  
ATOM   3294  O   GLU A 218     -19.039  -7.402   6.873  1.00  0.85           O  
ATOM   3295  CB  GLU A 218     -16.317  -8.755   6.495  1.00  0.85           C  
ATOM   3296  CG  GLU A 218     -16.464  -9.558   5.196  1.00  0.85           C  
ATOM   3297  CD  GLU A 218     -16.057 -11.015   5.345  1.00  0.85           C  
ATOM   3298  OE1 GLU A 218     -14.938 -11.268   5.709  1.00  0.85           O  
ATOM   3299  OE2 GLU A 218     -16.871 -11.880   5.072  1.00  0.85           O  
ATOM   3300  H   GLU A 218     -16.941  -6.846   8.488  1.00  0.85           H  
ATOM   3301  HA  GLU A 218     -16.100  -6.798   5.609  1.00  0.85           H  
ATOM   3302 1HB  GLU A 218     -15.296  -8.854   6.842  1.00  0.85           H  
ATOM   3303 2HB  GLU A 218     -16.956  -9.228   7.245  1.00  0.85           H  
ATOM   3304 1HG  GLU A 218     -17.502  -9.523   4.870  1.00  0.85           H  
ATOM   3305 2HG  GLU A 218     -15.856  -9.084   4.428  1.00  0.85           H  
ATOM   3306  N   VAL A 219     -18.470  -6.798   4.818  1.00  0.81           N  
ATOM   3307  CA  VAL A 219     -19.865  -6.736   4.400  1.00  0.81           C  
ATOM   3308  C   VAL A 219     -20.340  -8.158   4.109  1.00  0.81           C  
ATOM   3309  O   VAL A 219     -19.645  -8.886   3.431  1.00  0.81           O  
ATOM   3310  CB  VAL A 219     -19.997  -5.868   3.131  1.00  0.81           C  
ATOM   3311  CG1 VAL A 219     -21.412  -5.890   2.615  1.00  0.81           C  
ATOM   3312  CG2 VAL A 219     -19.535  -4.518   3.385  1.00  0.81           C  
ATOM   3313  H   VAL A 219     -17.738  -6.591   4.154  1.00  0.81           H  
ATOM   3314  HA  VAL A 219     -20.458  -6.311   5.202  1.00  0.81           H  
ATOM   3315  HB  VAL A 219     -19.375  -6.253   2.403  1.00  0.81           H  
ATOM   3316 1HG1 VAL A 219     -21.458  -5.293   1.707  1.00  0.81           H  
ATOM   3317 2HG1 VAL A 219     -21.703  -6.915   2.386  1.00  0.81           H  
ATOM   3318 3HG1 VAL A 219     -22.092  -5.483   3.346  1.00  0.81           H  
ATOM   3319 1HG2 VAL A 219     -19.593  -3.935   2.459  1.00  0.81           H  
ATOM   3320 2HG2 VAL A 219     -20.127  -4.064   4.112  1.00  0.81           H  
ATOM   3321 3HG2 VAL A 219     -18.514  -4.561   3.719  1.00  0.81           H  
ATOM   3322  N   LYS A 220     -21.482  -8.594   4.621  1.00  0.79           N  
ATOM   3323  CA  LYS A 220     -21.914  -9.956   4.304  1.00  0.79           C  
ATOM   3324  C   LYS A 220     -22.873  -9.974   3.134  1.00  0.79           C  
ATOM   3325  O   LYS A 220     -22.748 -10.816   2.246  1.00  0.79           O  
ATOM   3326  CB  LYS A 220     -22.531 -10.634   5.510  1.00  0.79           C  
ATOM   3327  CG  LYS A 220     -21.578 -10.863   6.615  1.00  0.79           C  
ATOM   3328  CD  LYS A 220     -20.484 -11.865   6.188  1.00  0.79           C  
ATOM   3329  CE  LYS A 220     -19.600 -12.119   7.340  1.00  0.79           C  
ATOM   3330  NZ  LYS A 220     -18.515 -13.054   7.113  1.00  0.79           N  
ATOM   3331  H   LYS A 220     -22.066  -8.005   5.202  1.00  0.79           H  
ATOM   3332  HA  LYS A 220     -21.038 -10.538   4.013  1.00  0.79           H  
ATOM   3333 1HB  LYS A 220     -23.352 -10.026   5.892  1.00  0.79           H  
ATOM   3334 2HB  LYS A 220     -22.950 -11.595   5.213  1.00  0.79           H  
ATOM   3335 1HG  LYS A 220     -21.102  -9.913   6.885  1.00  0.79           H  
ATOM   3336 2HG  LYS A 220     -22.107 -11.245   7.489  1.00  0.79           H  
ATOM   3337 1HD  LYS A 220     -20.933 -12.801   5.854  1.00  0.79           H  
ATOM   3338 2HD  LYS A 220     -19.883 -11.443   5.373  1.00  0.79           H  
ATOM   3339 1HE  LYS A 220     -19.160 -11.192   7.597  1.00  0.79           H  
ATOM   3340 2HE  LYS A 220     -20.212 -12.482   8.160  1.00  0.79           H  
ATOM   3341 1HZ  LYS A 220     -18.017 -13.077   8.027  1.00  0.79           H  
ATOM   3342 2HZ  LYS A 220     -18.856 -13.961   6.872  1.00  0.79           H  
ATOM   3343 3HZ  LYS A 220     -17.901 -12.693   6.367  1.00  0.79           H  
ATOM   3344  N   SER A 221     -23.827  -9.052   3.133  1.00  0.79           N  
ATOM   3345  CA  SER A 221     -24.760  -8.981   2.013  1.00  0.79           C  
ATOM   3346  C   SER A 221     -25.388  -7.623   1.876  1.00  0.79           C  
ATOM   3347  O   SER A 221     -25.593  -6.915   2.867  1.00  0.79           O  
ATOM   3348  CB  SER A 221     -25.885  -9.945   2.198  1.00  0.79           C  
ATOM   3349  OG  SER A 221     -26.676  -9.540   3.282  1.00  0.79           O  
ATOM   3350  H   SER A 221     -23.881  -8.407   3.919  1.00  0.79           H  
ATOM   3351  HA  SER A 221     -24.218  -9.209   1.091  1.00  0.79           H  
ATOM   3352 1HB  SER A 221     -26.493  -9.981   1.292  1.00  0.79           H  
ATOM   3353 2HB  SER A 221     -25.492 -10.946   2.365  1.00  0.79           H  
ATOM   3354  HG  SER A 221     -27.400 -10.196   3.358  1.00  0.79           H  
ATOM   3355  N   THR A 222     -25.769  -7.283   0.651  1.00  0.82           N  
ATOM   3356  CA  THR A 222     -26.465  -6.034   0.410  1.00  0.82           C  
ATOM   3357  C   THR A 222     -27.666  -6.212  -0.561  1.00  0.82           C  
ATOM   3358  O   THR A 222     -27.569  -7.009  -1.496  1.00  0.82           O  
ATOM   3359  CB  THR A 222     -25.414  -5.051  -0.176  1.00  0.82           C  
ATOM   3360  OG1 THR A 222     -24.934  -5.581  -1.416  1.00  0.82           O  
ATOM   3361  CG2 THR A 222     -24.199  -4.853   0.707  1.00  0.82           C  
ATOM   3362  H   THR A 222     -25.568  -7.897  -0.124  1.00  0.82           H  
ATOM   3363  HA  THR A 222     -26.845  -5.646   1.349  1.00  0.82           H  
ATOM   3364  HB  THR A 222     -25.853  -4.098  -0.300  1.00  0.82           H  
ATOM   3365  HG1 THR A 222     -25.679  -5.824  -1.967  1.00  0.82           H  
ATOM   3366 1HG2 THR A 222     -23.517  -4.150   0.228  1.00  0.82           H  
ATOM   3367 2HG2 THR A 222     -24.499  -4.464   1.653  1.00  0.82           H  
ATOM   3368 3HG2 THR A 222     -23.691  -5.792   0.847  1.00  0.82           H  
ATOM   3369  N   ASN A 223     -28.746  -5.411  -0.393  1.00  0.88           N  
ATOM   3370  CA  ASN A 223     -29.901  -5.293  -1.339  1.00  0.88           C  
ATOM   3371  C   ASN A 223     -30.592  -3.882  -1.307  1.00  0.88           C  
ATOM   3372  O   ASN A 223     -30.789  -3.326  -0.222  1.00  0.88           O  
ATOM   3373  CB  ASN A 223     -30.912  -6.390  -1.090  1.00  0.88           C  
ATOM   3374  CG  ASN A 223     -30.472  -7.816  -1.536  1.00  0.88           C  
ATOM   3375  OD1 ASN A 223     -30.552  -8.161  -2.716  1.00  0.88           O  
ATOM   3376  ND2 ASN A 223     -30.038  -8.623  -0.615  1.00  0.88           N  
ATOM   3377  H   ASN A 223     -28.756  -4.829   0.445  1.00  0.88           H  
ATOM   3378  HA  ASN A 223     -29.519  -5.425  -2.351  1.00  0.88           H  
ATOM   3379 1HB  ASN A 223     -31.136  -6.421  -0.028  1.00  0.88           H  
ATOM   3380 2HB  ASN A 223     -31.830  -6.135  -1.602  1.00  0.88           H  
ATOM   3381 1HD2 ASN A 223     -29.765  -9.590  -0.860  1.00  0.88           H  
ATOM   3382 2HD2 ASN A 223     -29.997  -8.310   0.328  1.00  0.88           H  
ATOM   3383  N   GLY A 224     -31.029  -3.328  -2.459  1.00  0.93           N  
ATOM   3384  CA  GLY A 224     -31.709  -2.001  -2.420  1.00  0.93           C  
ATOM   3385  C   GLY A 224     -32.539  -1.621  -3.672  1.00  0.93           C  
ATOM   3386  O   GLY A 224     -32.323  -2.155  -4.762  1.00  0.93           O  
ATOM   3387  H   GLY A 224     -30.867  -3.796  -3.336  1.00  0.93           H  
ATOM   3388 1HA  GLY A 224     -32.357  -1.958  -1.544  1.00  0.93           H  
ATOM   3389 2HA  GLY A 224     -30.946  -1.236  -2.274  1.00  0.93           H  
ATOM   3390  N   ASP A 225     -33.483  -0.660  -3.515  1.00  0.98           N  
ATOM   3391  CA  ASP A 225     -34.448  -0.275  -4.598  1.00  0.98           C  
ATOM   3392  C   ASP A 225     -34.608   1.248  -4.866  1.00  0.98           C  
ATOM   3393  O   ASP A 225     -35.152   2.008  -4.061  1.00  0.98           O  
ATOM   3394  CB  ASP A 225     -35.789  -0.964  -4.362  1.00  0.98           C  
ATOM   3395  CG  ASP A 225     -36.917  -0.694  -5.454  1.00  0.98           C  
ATOM   3396  OD1 ASP A 225     -36.850   0.285  -6.195  1.00  0.98           O  
ATOM   3397  OD2 ASP A 225     -37.846  -1.518  -5.517  1.00  0.98           O  
ATOM   3398  H   ASP A 225     -33.493  -0.186  -2.609  1.00  0.98           H  
ATOM   3399  HA  ASP A 225     -34.068  -0.707  -5.526  1.00  0.98           H  
ATOM   3400 1HB  ASP A 225     -35.629  -2.036  -4.315  1.00  0.98           H  
ATOM   3401 2HB  ASP A 225     -36.154  -0.675  -3.412  1.00  0.98           H  
ATOM   3402  N   THR A 226     -34.111   1.643  -6.060  1.00  1.01           N  
ATOM   3403  CA  THR A 226     -33.892   2.998  -6.590  1.00  1.01           C  
ATOM   3404  C   THR A 226     -35.144   3.835  -6.658  1.00  1.01           C  
ATOM   3405  O   THR A 226     -35.068   5.045  -6.868  1.00  1.01           O  
ATOM   3406  CB  THR A 226     -33.183   2.915  -7.988  1.00  1.01           C  
ATOM   3407  OG1 THR A 226     -32.412   4.121  -8.273  1.00  1.01           O  
ATOM   3408  CG2 THR A 226     -34.199   2.722  -9.050  1.00  1.01           C  
ATOM   3409  H   THR A 226     -33.727   0.887  -6.626  1.00  1.01           H  
ATOM   3410  HA  THR A 226     -33.217   3.515  -5.910  1.00  1.01           H  
ATOM   3411  HB  THR A 226     -32.524   2.069  -8.019  1.00  1.01           H  
ATOM   3412  HG1 THR A 226     -31.444   3.872  -8.328  1.00  1.01           H  
ATOM   3413 1HG2 THR A 226     -33.702   2.641 -10.018  1.00  1.01           H  
ATOM   3414 2HG2 THR A 226     -34.748   1.805  -8.845  1.00  1.01           H  
ATOM   3415 3HG2 THR A 226     -34.885   3.566  -9.064  1.00  1.01           H  
ATOM   3416  N   PHE A 227     -36.303   3.206  -6.530  1.00  1.00           N  
ATOM   3417  CA  PHE A 227     -37.523   3.981  -6.550  1.00  1.00           C  
ATOM   3418  C   PHE A 227     -38.126   4.150  -5.142  1.00  1.00           C  
ATOM   3419  O   PHE A 227     -39.268   4.576  -5.018  1.00  1.00           O  
ATOM   3420  CB  PHE A 227     -38.528   3.337  -7.490  1.00  1.00           C  
ATOM   3421  CG  PHE A 227     -38.043   3.279  -8.904  1.00  1.00           C  
ATOM   3422  CD1 PHE A 227     -37.618   2.079  -9.447  1.00  1.00           C  
ATOM   3423  CD2 PHE A 227     -37.982   4.422  -9.683  1.00  1.00           C  
ATOM   3424  CE1 PHE A 227     -37.151   2.019 -10.748  1.00  1.00           C  
ATOM   3425  CE2 PHE A 227     -37.511   4.369 -10.983  1.00  1.00           C  
ATOM   3426  CZ  PHE A 227     -37.097   3.165 -11.517  1.00  1.00           C  
ATOM   3427  H   PHE A 227     -36.340   2.184  -6.384  1.00  1.00           H  
ATOM   3428  HA  PHE A 227     -37.295   4.974  -6.935  1.00  1.00           H  
ATOM   3429 1HB  PHE A 227     -38.728   2.315  -7.154  1.00  1.00           H  
ATOM   3430 2HB  PHE A 227     -39.467   3.890  -7.464  1.00  1.00           H  
ATOM   3431  HD1 PHE A 227     -37.655   1.174  -8.828  1.00  1.00           H  
ATOM   3432  HD2 PHE A 227     -38.305   5.373  -9.256  1.00  1.00           H  
ATOM   3433  HE1 PHE A 227     -36.819   1.068 -11.159  1.00  1.00           H  
ATOM   3434  HE2 PHE A 227     -37.465   5.277 -11.586  1.00  1.00           H  
ATOM   3435  HZ  PHE A 227     -36.726   3.124 -12.537  1.00  1.00           H  
ATOM   3436  N   LEU A 228     -37.379   3.799  -4.081  1.00  0.98           N  
ATOM   3437  CA  LEU A 228     -37.900   3.927  -2.710  1.00  0.98           C  
ATOM   3438  C   LEU A 228     -37.316   5.052  -1.837  1.00  0.98           C  
ATOM   3439  O   LEU A 228     -37.502   5.027  -0.622  1.00  0.98           O  
ATOM   3440  CB  LEU A 228     -37.657   2.656  -1.915  1.00  0.98           C  
ATOM   3441  CG  LEU A 228     -38.239   1.398  -2.482  1.00  0.98           C  
ATOM   3442  CD1 LEU A 228     -37.900   0.244  -1.557  1.00  0.98           C  
ATOM   3443  CD2 LEU A 228     -39.689   1.527  -2.668  1.00  0.98           C  
ATOM   3444  H   LEU A 228     -36.448   3.403  -4.220  1.00  0.98           H  
ATOM   3445  HA  LEU A 228     -38.971   4.085  -2.789  1.00  0.98           H  
ATOM   3446 1HB  LEU A 228     -36.583   2.506  -1.845  1.00  0.98           H  
ATOM   3447 2HB  LEU A 228     -38.053   2.790  -0.909  1.00  0.98           H  
ATOM   3448  HG  LEU A 228     -37.776   1.215  -3.448  1.00  0.98           H  
ATOM   3449 1HD1 LEU A 228     -38.284  -0.685  -1.975  1.00  0.98           H  
ATOM   3450 2HD1 LEU A 228     -36.829   0.176  -1.446  1.00  0.98           H  
ATOM   3451 3HD1 LEU A 228     -38.353   0.420  -0.591  1.00  0.98           H  
ATOM   3452 1HD2 LEU A 228     -40.056   0.619  -3.106  1.00  0.98           H  
ATOM   3453 2HD2 LEU A 228     -40.159   1.685  -1.710  1.00  0.98           H  
ATOM   3454 3HD2 LEU A 228     -39.900   2.363  -3.334  1.00  0.98           H  
ATOM   3455  N   GLY A 229     -36.584   6.008  -2.390  1.00  0.93           N  
ATOM   3456  CA  GLY A 229     -35.956   7.004  -1.508  1.00  0.93           C  
ATOM   3457  C   GLY A 229     -36.919   8.089  -1.042  1.00  0.93           C  
ATOM   3458  O   GLY A 229     -38.107   8.063  -1.382  1.00  0.93           O  
ATOM   3459  H   GLY A 229     -36.436   6.040  -3.392  1.00  0.93           H  
ATOM   3460 1HA  GLY A 229     -35.520   6.506  -0.643  1.00  0.93           H  
ATOM   3461 2HA  GLY A 229     -35.127   7.471  -2.028  1.00  0.93           H  
ATOM   3462  N   GLY A 230     -36.392   9.086  -0.325  1.00  0.89           N  
ATOM   3463  CA  GLY A 230     -37.161  10.196   0.228  1.00  0.89           C  
ATOM   3464  C   GLY A 230     -37.911  10.925  -0.862  1.00  0.89           C  
ATOM   3465  O   GLY A 230     -39.021  11.400  -0.646  1.00  0.89           O  
ATOM   3466  H   GLY A 230     -35.400   9.057  -0.129  1.00  0.89           H  
ATOM   3467 1HA  GLY A 230     -37.860   9.822   0.965  1.00  0.89           H  
ATOM   3468 2HA  GLY A 230     -36.488  10.882   0.741  1.00  0.89           H  
ATOM   3469  N   GLU A 231     -37.327  10.969  -2.048  1.00  0.86           N  
ATOM   3470  CA  GLU A 231     -37.947  11.592  -3.194  1.00  0.86           C  
ATOM   3471  C   GLU A 231     -39.253  10.876  -3.529  1.00  0.86           C  
ATOM   3472  O   GLU A 231     -40.208  11.515  -3.959  1.00  0.86           O  
ATOM   3473  CB  GLU A 231     -36.983  11.617  -4.393  1.00  0.86           C  
ATOM   3474  CG  GLU A 231     -35.819  12.633  -4.242  1.00  0.86           C  
ATOM   3475  CD  GLU A 231     -34.795  12.617  -5.374  1.00  0.86           C  
ATOM   3476  OE1 GLU A 231     -34.704  11.639  -6.080  1.00  0.86           O  
ATOM   3477  OE2 GLU A 231     -34.134  13.618  -5.545  1.00  0.86           O  
ATOM   3478  H   GLU A 231     -36.409  10.558  -2.137  1.00  0.86           H  
ATOM   3479  HA  GLU A 231     -38.182  12.626  -2.934  1.00  0.86           H  
ATOM   3480 1HB  GLU A 231     -36.547  10.626  -4.526  1.00  0.86           H  
ATOM   3481 2HB  GLU A 231     -37.534  11.862  -5.301  1.00  0.86           H  
ATOM   3482 1HG  GLU A 231     -36.246  13.632  -4.182  1.00  0.86           H  
ATOM   3483 2HG  GLU A 231     -35.311  12.442  -3.303  1.00  0.86           H  
ATOM   3484  N   ASP A 232     -39.326   9.549  -3.340  1.00  0.83           N  
ATOM   3485  CA  ASP A 232     -40.569   8.854  -3.643  1.00  0.83           C  
ATOM   3486  C   ASP A 232     -41.590   9.224  -2.562  1.00  0.83           C  
ATOM   3487  O   ASP A 232     -42.779   9.367  -2.848  1.00  0.83           O  
ATOM   3488  CB  ASP A 232     -40.397   7.335  -3.776  1.00  0.83           C  
ATOM   3489  CG  ASP A 232     -41.592   6.697  -4.612  1.00  0.83           C  
ATOM   3490  OD1 ASP A 232     -41.708   7.071  -5.761  1.00  0.83           O  
ATOM   3491  OD2 ASP A 232     -42.360   5.887  -4.111  1.00  0.83           O  
ATOM   3492  H   ASP A 232     -38.551   9.032  -2.938  1.00  0.83           H  
ATOM   3493  HA  ASP A 232     -40.941   9.212  -4.600  1.00  0.83           H  
ATOM   3494 1HB  ASP A 232     -39.454   7.113  -4.272  1.00  0.83           H  
ATOM   3495 2HB  ASP A 232     -40.353   6.887  -2.790  1.00  0.83           H  
ATOM   3496  N   PHE A 233     -41.121   9.423  -1.314  1.00  0.81           N  
ATOM   3497  CA  PHE A 233     -42.048   9.814  -0.237  1.00  0.81           C  
ATOM   3498  C   PHE A 233     -42.611  11.193  -0.560  1.00  0.81           C  
ATOM   3499  O   PHE A 233     -43.817  11.437  -0.422  1.00  0.81           O  
ATOM   3500  CB  PHE A 233     -41.351   9.912   1.138  1.00  0.81           C  
ATOM   3501  CG  PHE A 233     -40.959   8.623   1.836  1.00  0.81           C  
ATOM   3502  CD1 PHE A 233     -39.939   7.845   1.355  1.00  0.81           C  
ATOM   3503  CD2 PHE A 233     -41.581   8.218   2.992  1.00  0.81           C  
ATOM   3504  CE1 PHE A 233     -39.561   6.684   1.974  1.00  0.81           C  
ATOM   3505  CE2 PHE A 233     -41.209   7.069   3.620  1.00  0.81           C  
ATOM   3506  CZ  PHE A 233     -40.200   6.290   3.112  1.00  0.81           C  
ATOM   3507  H   PHE A 233     -40.126   9.267  -1.138  1.00  0.81           H  
ATOM   3508  HA  PHE A 233     -42.875   9.112  -0.191  1.00  0.81           H  
ATOM   3509 1HB  PHE A 233     -40.465  10.512   1.044  1.00  0.81           H  
ATOM   3510 2HB  PHE A 233     -42.014  10.449   1.802  1.00  0.81           H  
ATOM   3511  HD1 PHE A 233     -39.447   8.160   0.462  1.00  0.81           H  
ATOM   3512  HD2 PHE A 233     -42.371   8.821   3.412  1.00  0.81           H  
ATOM   3513  HE1 PHE A 233     -38.754   6.084   1.551  1.00  0.81           H  
ATOM   3514  HE2 PHE A 233     -41.710   6.781   4.519  1.00  0.81           H  
ATOM   3515  HZ  PHE A 233     -39.905   5.370   3.611  1.00  0.81           H  
ATOM   3516  N   ASP A 234     -41.733  12.079  -1.051  1.00  0.79           N  
ATOM   3517  CA  ASP A 234     -42.130  13.427  -1.425  1.00  0.79           C  
ATOM   3518  C   ASP A 234     -43.104  13.384  -2.590  1.00  0.79           C  
ATOM   3519  O   ASP A 234     -44.104  14.095  -2.571  1.00  0.79           O  
ATOM   3520  CB  ASP A 234     -40.907  14.260  -1.826  1.00  0.79           C  
ATOM   3521  CG  ASP A 234     -39.991  14.644  -0.665  1.00  0.79           C  
ATOM   3522  OD1 ASP A 234     -40.397  14.550   0.482  1.00  0.79           O  
ATOM   3523  OD2 ASP A 234     -38.875  15.017  -0.928  1.00  0.79           O  
ATOM   3524  H   ASP A 234     -40.755  11.806  -1.133  1.00  0.79           H  
ATOM   3525  HA  ASP A 234     -42.622  13.897  -0.574  1.00  0.79           H  
ATOM   3526 1HB  ASP A 234     -40.325  13.699  -2.551  1.00  0.79           H  
ATOM   3527 2HB  ASP A 234     -41.242  15.170  -2.323  1.00  0.79           H  
ATOM   3528  N   GLN A 235     -42.857  12.507  -3.576  1.00  0.76           N  
ATOM   3529  CA  GLN A 235     -43.758  12.403  -4.715  1.00  0.76           C  
ATOM   3530  C   GLN A 235     -45.095  11.805  -4.314  1.00  0.76           C  
ATOM   3531  O   GLN A 235     -46.138  12.214  -4.822  1.00  0.76           O  
ATOM   3532  CB  GLN A 235     -43.135  11.586  -5.854  1.00  0.76           C  
ATOM   3533  CG  GLN A 235     -41.973  12.278  -6.587  1.00  0.76           C  
ATOM   3534  CD  GLN A 235     -42.389  13.564  -7.289  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235     -43.438  13.626  -7.939  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235     -41.557  14.598  -7.178  1.00  0.76           N  
ATOM   3537  H   GLN A 235     -42.007  11.945  -3.556  1.00  0.76           H  
ATOM   3538  HA  GLN A 235     -43.938  13.403  -5.093  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235     -42.758  10.644  -5.449  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235     -43.900  11.340  -6.585  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235     -41.213  12.544  -5.868  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235     -41.560  11.591  -7.325  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235     -41.775  15.464  -7.626  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235     -40.713  14.502  -6.650  1.00  0.76           H  
ATOM   3545  N   ALA A 236     -45.097  10.847  -3.389  1.00  0.73           N  
ATOM   3546  CA  ALA A 236     -46.362  10.281  -2.955  1.00  0.73           C  
ATOM   3547  C   ALA A 236     -47.203  11.373  -2.308  1.00  0.73           C  
ATOM   3548  O   ALA A 236     -48.405  11.509  -2.584  1.00  0.73           O  
ATOM   3549  CB  ALA A 236     -46.116   9.138  -1.996  1.00  0.73           C  
ATOM   3550  H   ALA A 236     -44.220  10.495  -3.006  1.00  0.73           H  
ATOM   3551  HA  ALA A 236     -46.896   9.918  -3.826  1.00  0.73           H  
ATOM   3552 1HB  ALA A 236     -47.062   8.704  -1.683  1.00  0.73           H  
ATOM   3553 2HB  ALA A 236     -45.512   8.375  -2.489  1.00  0.73           H  
ATOM   3554 3HB  ALA A 236     -45.580   9.513  -1.127  1.00  0.73           H  
ATOM   3555  N   LEU A 237     -46.542  12.209  -1.504  1.00  0.71           N  
ATOM   3556  CA  LEU A 237     -47.219  13.306  -0.855  1.00  0.71           C  
ATOM   3557  C   LEU A 237     -47.640  14.352  -1.880  1.00  0.71           C  
ATOM   3558  O   LEU A 237     -48.746  14.872  -1.792  1.00  0.71           O  
ATOM   3559  CB  LEU A 237     -46.389  13.867   0.295  1.00  0.71           C  
ATOM   3560  CG  LEU A 237     -47.075  14.985   1.039  1.00  0.71           C  
ATOM   3561  CD1 LEU A 237     -48.427  14.495   1.540  1.00  0.71           C  
ATOM   3562  CD2 LEU A 237     -46.222  15.439   2.218  1.00  0.71           C  
ATOM   3563  H   LEU A 237     -45.551  12.050  -1.310  1.00  0.71           H  
ATOM   3564  HA  LEU A 237     -48.130  12.922  -0.410  1.00  0.71           H  
ATOM   3565 1HB  LEU A 237     -46.181  13.063   0.988  1.00  0.71           H  
ATOM   3566 2HB  LEU A 237     -45.441  14.235  -0.105  1.00  0.71           H  
ATOM   3567  HG  LEU A 237     -47.226  15.796   0.362  1.00  0.71           H  
ATOM   3568 1HD1 LEU A 237     -48.941  15.300   2.048  1.00  0.71           H  
ATOM   3569 2HD1 LEU A 237     -49.026  14.175   0.695  1.00  0.71           H  
ATOM   3570 3HD1 LEU A 237     -48.290  13.660   2.222  1.00  0.71           H  
ATOM   3571 1HD2 LEU A 237     -46.729  16.252   2.730  1.00  0.71           H  
ATOM   3572 2HD2 LEU A 237     -46.074  14.617   2.905  1.00  0.71           H  
ATOM   3573 3HD2 LEU A 237     -45.261  15.777   1.865  1.00  0.71           H  
ATOM   3574  N   LEU A 238     -46.796  14.663  -2.865  1.00  0.68           N  
ATOM   3575  CA  LEU A 238     -47.203  15.615  -3.892  1.00  0.68           C  
ATOM   3576  C   LEU A 238     -48.393  15.150  -4.684  1.00  0.68           C  
ATOM   3577  O   LEU A 238     -49.275  15.944  -4.997  1.00  0.68           O  
ATOM   3578  CB  LEU A 238     -46.081  15.885  -4.881  1.00  0.68           C  
ATOM   3579  CG  LEU A 238     -45.038  16.675  -4.369  1.00  0.68           C  
ATOM   3580  CD1 LEU A 238     -43.892  16.732  -5.337  1.00  0.68           C  
ATOM   3581  CD2 LEU A 238     -45.648  17.954  -4.155  1.00  0.68           C  
ATOM   3582  H   LEU A 238     -45.871  14.246  -2.897  1.00  0.68           H  
ATOM   3583  HA  LEU A 238     -47.467  16.547  -3.398  1.00  0.68           H  
ATOM   3584 1HB  LEU A 238     -45.669  14.938  -5.205  1.00  0.68           H  
ATOM   3585 2HB  LEU A 238     -46.497  16.395  -5.748  1.00  0.68           H  
ATOM   3586  HG  LEU A 238     -44.676  16.280  -3.428  1.00  0.68           H  
ATOM   3587 1HD1 LEU A 238     -43.127  17.358  -4.947  1.00  0.68           H  
ATOM   3588 2HD1 LEU A 238     -43.501  15.734  -5.478  1.00  0.68           H  
ATOM   3589 3HD1 LEU A 238     -44.236  17.131  -6.290  1.00  0.68           H  
ATOM   3590 1HD2 LEU A 238     -44.972  18.616  -3.759  1.00  0.68           H  
ATOM   3591 2HD2 LEU A 238     -46.025  18.344  -5.102  1.00  0.68           H  
ATOM   3592 3HD2 LEU A 238     -46.471  17.827  -3.457  1.00  0.68           H  
ATOM   3593  N   ARG A 239     -48.462  13.865  -5.008  1.00  0.67           N  
ATOM   3594  CA  ARG A 239     -49.621  13.413  -5.750  1.00  0.67           C  
ATOM   3595  C   ARG A 239     -50.862  13.646  -4.902  1.00  0.67           C  
ATOM   3596  O   ARG A 239     -51.883  14.117  -5.400  1.00  0.67           O  
ATOM   3597  CB  ARG A 239     -49.486  11.954  -6.142  1.00  0.67           C  
ATOM   3598  CG  ARG A 239     -48.455  11.683  -7.249  1.00  0.67           C  
ATOM   3599  CD  ARG A 239     -48.570  10.306  -7.812  1.00  0.67           C  
ATOM   3600  NE  ARG A 239     -48.291   9.263  -6.828  1.00  0.67           N  
ATOM   3601  CZ  ARG A 239     -47.069   8.766  -6.556  1.00  0.67           C  
ATOM   3602  NH1 ARG A 239     -46.014   9.224  -7.187  1.00  0.67           N  
ATOM   3603  NH2 ARG A 239     -46.931   7.811  -5.653  1.00  0.67           N  
ATOM   3604  H   ARG A 239     -47.710  13.220  -4.763  1.00  0.67           H  
ATOM   3605  HA  ARG A 239     -49.705  14.004  -6.661  1.00  0.67           H  
ATOM   3606 1HB  ARG A 239     -49.180  11.379  -5.265  1.00  0.67           H  
ATOM   3607 2HB  ARG A 239     -50.450  11.572  -6.470  1.00  0.67           H  
ATOM   3608 1HG  ARG A 239     -48.607  12.394  -8.059  1.00  0.67           H  
ATOM   3609 2HG  ARG A 239     -47.453  11.805  -6.855  1.00  0.67           H  
ATOM   3610 1HD  ARG A 239     -49.580  10.155  -8.190  1.00  0.67           H  
ATOM   3611 2HD  ARG A 239     -47.860  10.196  -8.631  1.00  0.67           H  
ATOM   3612  HE  ARG A 239     -49.074   8.882  -6.316  1.00  0.67           H  
ATOM   3613 1HH1 ARG A 239     -46.117   9.957  -7.877  1.00  0.67           H  
ATOM   3614 2HH1 ARG A 239     -45.097   8.847  -6.976  1.00  0.67           H  
ATOM   3615 1HH2 ARG A 239     -47.741   7.454  -5.165  1.00  0.67           H  
ATOM   3616 2HH2 ARG A 239     -46.009   7.437  -5.452  1.00  0.67           H  
ATOM   3617  N   HIS A 240     -50.760  13.388  -3.597  1.00  0.65           N  
ATOM   3618  CA  HIS A 240     -51.870  13.659  -2.698  1.00  0.65           C  
ATOM   3619  C   HIS A 240     -52.233  15.146  -2.649  1.00  0.65           C  
ATOM   3620  O   HIS A 240     -53.383  15.516  -2.893  1.00  0.65           O  
ATOM   3621  CB  HIS A 240     -51.539  13.171  -1.289  1.00  0.65           C  
ATOM   3622  CG  HIS A 240     -52.556  13.544  -0.263  1.00  0.65           C  
ATOM   3623  ND1 HIS A 240     -53.778  12.921  -0.151  1.00  0.65           N  
ATOM   3624  CD2 HIS A 240     -52.522  14.495   0.706  1.00  0.65           C  
ATOM   3625  CE1 HIS A 240     -54.457  13.468   0.846  1.00  0.65           C  
ATOM   3626  NE2 HIS A 240     -53.714  14.424   1.385  1.00  0.65           N  
ATOM   3627  H   HIS A 240     -49.900  12.978  -3.224  1.00  0.65           H  
ATOM   3628  HA  HIS A 240     -52.751  13.119  -3.045  1.00  0.65           H  
ATOM   3629 1HB  HIS A 240     -51.433  12.085  -1.294  1.00  0.65           H  
ATOM   3630 2HB  HIS A 240     -50.598  13.573  -0.978  1.00  0.65           H  
ATOM   3631  HD1 HIS A 240     -54.118  12.176  -0.725  1.00  0.65           H  
ATOM   3632  HD2 HIS A 240     -51.766  15.226   0.996  1.00  0.65           H  
ATOM   3633  HE1 HIS A 240     -55.458  13.116   1.095  1.00  0.65           H  
ATOM   3634  N   ILE A 241     -51.244  16.000  -2.375  1.00  0.65           N  
ATOM   3635  CA  ILE A 241     -51.467  17.433  -2.211  1.00  0.65           C  
ATOM   3636  C   ILE A 241     -52.016  18.063  -3.477  1.00  0.65           C  
ATOM   3637  O   ILE A 241     -52.958  18.857  -3.436  1.00  0.65           O  
ATOM   3638  CB  ILE A 241     -50.160  18.161  -1.841  1.00  0.65           C  
ATOM   3639  CG1 ILE A 241     -49.653  17.776  -0.462  1.00  0.65           C  
ATOM   3640  CG2 ILE A 241     -50.367  19.593  -1.869  1.00  0.65           C  
ATOM   3641  CD1 ILE A 241     -48.224  18.260  -0.238  1.00  0.65           C  
ATOM   3642  H   ILE A 241     -50.309  15.627  -2.238  1.00  0.65           H  
ATOM   3643  HA  ILE A 241     -52.197  17.575  -1.410  1.00  0.65           H  
ATOM   3644  HB  ILE A 241     -49.386  17.891  -2.563  1.00  0.65           H  
ATOM   3645 1HG1 ILE A 241     -50.299  18.220   0.298  1.00  0.65           H  
ATOM   3646 2HG1 ILE A 241     -49.685  16.695  -0.353  1.00  0.65           H  
ATOM   3647 1HG2 ILE A 241     -49.453  20.098  -1.618  1.00  0.65           H  
ATOM   3648 2HG2 ILE A 241     -50.687  19.881  -2.867  1.00  0.65           H  
ATOM   3649 3HG2 ILE A 241     -51.128  19.846  -1.137  1.00  0.65           H  
ATOM   3650 1HD1 ILE A 241     -47.884  17.971   0.751  1.00  0.65           H  
ATOM   3651 2HD1 ILE A 241     -47.582  17.805  -0.989  1.00  0.65           H  
ATOM   3652 3HD1 ILE A 241     -48.181  19.343  -0.330  1.00  0.65           H  
ATOM   3653  N   VAL A 242     -51.408  17.732  -4.611  1.00  0.65           N  
ATOM   3654  CA  VAL A 242     -51.838  18.284  -5.873  1.00  0.65           C  
ATOM   3655  C   VAL A 242     -53.211  17.778  -6.284  1.00  0.65           C  
ATOM   3656  O   VAL A 242     -54.033  18.569  -6.750  1.00  0.65           O  
ATOM   3657  CB  VAL A 242     -50.816  18.013  -6.975  1.00  0.65           C  
ATOM   3658  CG1 VAL A 242     -51.402  18.457  -8.295  1.00  0.65           C  
ATOM   3659  CG2 VAL A 242     -49.507  18.790  -6.659  1.00  0.65           C  
ATOM   3660  H   VAL A 242     -50.634  17.074  -4.602  1.00  0.65           H  
ATOM   3661  HA  VAL A 242     -51.898  19.365  -5.755  1.00  0.65           H  
ATOM   3662  HB  VAL A 242     -50.606  16.941  -7.034  1.00  0.65           H  
ATOM   3663 1HG1 VAL A 242     -50.687  18.275  -9.064  1.00  0.65           H  
ATOM   3664 2HG1 VAL A 242     -52.313  17.893  -8.498  1.00  0.65           H  
ATOM   3665 3HG1 VAL A 242     -51.638  19.508  -8.253  1.00  0.65           H  
ATOM   3666 1HG2 VAL A 242     -48.775  18.604  -7.444  1.00  0.65           H  
ATOM   3667 2HG2 VAL A 242     -49.714  19.856  -6.603  1.00  0.65           H  
ATOM   3668 3HG2 VAL A 242     -49.106  18.447  -5.701  1.00  0.65           H  
ATOM   3669  N   LYS A 243     -53.492  16.475  -6.137  1.00  0.65           N  
ATOM   3670  CA  LYS A 243     -54.822  16.009  -6.506  1.00  0.65           C  
ATOM   3671  C   LYS A 243     -55.894  16.650  -5.636  1.00  0.65           C  
ATOM   3672  O   LYS A 243     -56.957  17.019  -6.143  1.00  0.65           O  
ATOM   3673  CB  LYS A 243     -54.933  14.488  -6.430  1.00  0.65           C  
ATOM   3674  CG  LYS A 243     -54.191  13.736  -7.538  1.00  0.65           C  
ATOM   3675  CD  LYS A 243     -54.357  12.229  -7.375  1.00  0.65           C  
ATOM   3676  CE  LYS A 243     -53.659  11.458  -8.483  1.00  0.65           C  
ATOM   3677  NZ  LYS A 243     -53.845   9.983  -8.332  1.00  0.65           N  
ATOM   3678  H   LYS A 243     -52.812  15.807  -5.770  1.00  0.65           H  
ATOM   3679  HA  LYS A 243     -55.012  16.306  -7.536  1.00  0.65           H  
ATOM   3680 1HB  LYS A 243     -54.529  14.151  -5.469  1.00  0.65           H  
ATOM   3681 2HB  LYS A 243     -55.980  14.198  -6.460  1.00  0.65           H  
ATOM   3682 1HG  LYS A 243     -54.592  14.034  -8.505  1.00  0.65           H  
ATOM   3683 2HG  LYS A 243     -53.134  13.991  -7.515  1.00  0.65           H  
ATOM   3684 1HD  LYS A 243     -53.931  11.931  -6.414  1.00  0.65           H  
ATOM   3685 2HD  LYS A 243     -55.416  11.977  -7.377  1.00  0.65           H  
ATOM   3686 1HE  LYS A 243     -54.063  11.769  -9.445  1.00  0.65           H  
ATOM   3687 2HE  LYS A 243     -52.591  11.684  -8.458  1.00  0.65           H  
ATOM   3688 1HZ  LYS A 243     -53.370   9.503  -9.083  1.00  0.65           H  
ATOM   3689 2HZ  LYS A 243     -53.463   9.685  -7.446  1.00  0.65           H  
ATOM   3690 3HZ  LYS A 243     -54.831   9.763  -8.364  1.00  0.65           H  
ATOM   3691  N   GLU A 244     -55.623  16.826  -4.336  1.00  0.67           N  
ATOM   3692  CA  GLU A 244     -56.603  17.476  -3.479  1.00  0.67           C  
ATOM   3693  C   GLU A 244     -56.788  18.937  -3.890  1.00  0.67           C  
ATOM   3694  O   GLU A 244     -57.916  19.430  -3.942  1.00  0.67           O  
ATOM   3695  CB  GLU A 244     -56.174  17.369  -2.012  1.00  0.67           C  
ATOM   3696  CG  GLU A 244     -56.293  15.968  -1.392  1.00  0.67           C  
ATOM   3697  CD  GLU A 244     -57.719  15.536  -1.183  1.00  0.67           C  
ATOM   3698  OE1 GLU A 244     -58.431  16.276  -0.544  1.00  0.67           O  
ATOM   3699  OE2 GLU A 244     -58.110  14.493  -1.662  1.00  0.67           O  
ATOM   3700  H   GLU A 244     -54.744  16.491  -3.933  1.00  0.67           H  
ATOM   3701  HA  GLU A 244     -57.557  16.965  -3.596  1.00  0.67           H  
ATOM   3702 1HB  GLU A 244     -55.124  17.645  -1.931  1.00  0.67           H  
ATOM   3703 2HB  GLU A 244     -56.754  18.062  -1.406  1.00  0.67           H  
ATOM   3704 1HG  GLU A 244     -55.802  15.250  -2.047  1.00  0.67           H  
ATOM   3705 2HG  GLU A 244     -55.764  15.963  -0.439  1.00  0.67           H  
ATOM   3706  N   PHE A 245     -55.695  19.612  -4.260  1.00  0.68           N  
ATOM   3707  CA  PHE A 245     -55.774  20.998  -4.691  1.00  0.68           C  
ATOM   3708  C   PHE A 245     -56.664  21.074  -5.912  1.00  0.68           C  
ATOM   3709  O   PHE A 245     -57.586  21.890  -5.971  1.00  0.68           O  
ATOM   3710  CB  PHE A 245     -54.393  21.539  -5.024  1.00  0.68           C  
ATOM   3711  CG  PHE A 245     -54.344  22.970  -5.483  1.00  0.68           C  
ATOM   3712  CD1 PHE A 245     -54.343  24.023  -4.588  1.00  0.68           C  
ATOM   3713  CD2 PHE A 245     -54.281  23.262  -6.814  1.00  0.68           C  
ATOM   3714  CE1 PHE A 245     -54.242  25.322  -5.033  1.00  0.68           C  
ATOM   3715  CE2 PHE A 245     -54.188  24.557  -7.252  1.00  0.68           C  
ATOM   3716  CZ  PHE A 245     -54.158  25.582  -6.365  1.00  0.68           C  
ATOM   3717  H   PHE A 245     -54.776  19.172  -4.193  1.00  0.68           H  
ATOM   3718  HA  PHE A 245     -56.216  21.594  -3.891  1.00  0.68           H  
ATOM   3719 1HB  PHE A 245     -53.757  21.430  -4.154  1.00  0.68           H  
ATOM   3720 2HB  PHE A 245     -53.955  20.930  -5.807  1.00  0.68           H  
ATOM   3721  HD1 PHE A 245     -54.406  23.817  -3.524  1.00  0.68           H  
ATOM   3722  HD2 PHE A 245     -54.290  22.444  -7.537  1.00  0.68           H  
ATOM   3723  HE1 PHE A 245     -54.227  26.135  -4.329  1.00  0.68           H  
ATOM   3724  HE2 PHE A 245     -54.118  24.752  -8.309  1.00  0.68           H  
ATOM   3725  HZ  PHE A 245     -54.072  26.593  -6.718  1.00  0.68           H  
ATOM   3726  N   LYS A 246     -56.381  20.223  -6.900  1.00  0.70           N  
ATOM   3727  CA  LYS A 246     -57.152  20.203  -8.130  1.00  0.70           C  
ATOM   3728  C   LYS A 246     -58.626  19.936  -7.819  1.00  0.70           C  
ATOM   3729  O   LYS A 246     -59.516  20.640  -8.298  1.00  0.70           O  
ATOM   3730  CB  LYS A 246     -56.589  19.148  -9.090  1.00  0.70           C  
ATOM   3731  CG  LYS A 246     -57.266  19.093 -10.459  1.00  0.70           C  
ATOM   3732  CD  LYS A 246     -56.599  18.042 -11.358  1.00  0.70           C  
ATOM   3733  CE  LYS A 246     -57.272  17.959 -12.723  1.00  0.70           C  
ATOM   3734  NZ  LYS A 246     -56.669  16.890 -13.583  1.00  0.70           N  
ATOM   3735  H   LYS A 246     -55.604  19.572  -6.793  1.00  0.70           H  
ATOM   3736  HA  LYS A 246     -57.072  21.182  -8.605  1.00  0.70           H  
ATOM   3737 1HB  LYS A 246     -55.525  19.345  -9.247  1.00  0.70           H  
ATOM   3738 2HB  LYS A 246     -56.670  18.163  -8.628  1.00  0.70           H  
ATOM   3739 1HG  LYS A 246     -58.317  18.840 -10.329  1.00  0.70           H  
ATOM   3740 2HG  LYS A 246     -57.199  20.074 -10.936  1.00  0.70           H  
ATOM   3741 1HD  LYS A 246     -55.546  18.304 -11.498  1.00  0.70           H  
ATOM   3742 2HD  LYS A 246     -56.651  17.067 -10.873  1.00  0.70           H  
ATOM   3743 1HE  LYS A 246     -58.331  17.749 -12.589  1.00  0.70           H  
ATOM   3744 2HE  LYS A 246     -57.162  18.921 -13.228  1.00  0.70           H  
ATOM   3745 1HZ  LYS A 246     -57.141  16.872 -14.475  1.00  0.70           H  
ATOM   3746 2HZ  LYS A 246     -55.678  17.071 -13.732  1.00  0.70           H  
ATOM   3747 3HZ  LYS A 246     -56.776  15.996 -13.130  1.00  0.70           H  
ATOM   3748  N   ARG A 247     -58.907  18.973  -6.943  1.00  0.72           N  
ATOM   3749  CA  ARG A 247     -60.289  18.683  -6.580  1.00  0.72           C  
ATOM   3750  C   ARG A 247     -61.002  19.920  -6.015  1.00  0.72           C  
ATOM   3751  O   ARG A 247     -62.151  20.199  -6.371  1.00  0.72           O  
ATOM   3752  CB  ARG A 247     -60.346  17.542  -5.568  1.00  0.72           C  
ATOM   3753  CG  ARG A 247     -61.753  17.105  -5.164  1.00  0.72           C  
ATOM   3754  CD  ARG A 247     -61.751  15.921  -4.229  1.00  0.72           C  
ATOM   3755  NE  ARG A 247     -61.167  16.206  -2.920  1.00  0.72           N  
ATOM   3756  CZ  ARG A 247     -61.810  16.835  -1.912  1.00  0.72           C  
ATOM   3757  NH1 ARG A 247     -63.048  17.261  -2.073  1.00  0.72           N  
ATOM   3758  NH2 ARG A 247     -61.200  17.016  -0.758  1.00  0.72           N  
ATOM   3759  H   ARG A 247     -58.159  18.404  -6.545  1.00  0.72           H  
ATOM   3760  HA  ARG A 247     -60.813  18.364  -7.479  1.00  0.72           H  
ATOM   3761 1HB  ARG A 247     -59.815  16.677  -5.963  1.00  0.72           H  
ATOM   3762 2HB  ARG A 247     -59.830  17.847  -4.658  1.00  0.72           H  
ATOM   3763 1HG  ARG A 247     -62.247  17.936  -4.658  1.00  0.72           H  
ATOM   3764 2HG  ARG A 247     -62.319  16.837  -6.056  1.00  0.72           H  
ATOM   3765 1HD  ARG A 247     -62.775  15.583  -4.075  1.00  0.72           H  
ATOM   3766 2HD  ARG A 247     -61.172  15.115  -4.682  1.00  0.72           H  
ATOM   3767  HE  ARG A 247     -60.209  15.889  -2.739  1.00  0.72           H  
ATOM   3768 1HH1 ARG A 247     -63.519  17.122  -2.956  1.00  0.72           H  
ATOM   3769 2HH1 ARG A 247     -63.521  17.729  -1.314  1.00  0.72           H  
ATOM   3770 1HH2 ARG A 247     -60.233  16.674  -0.633  1.00  0.72           H  
ATOM   3771 2HH2 ARG A 247     -61.667  17.483  -0.000  1.00  0.72           H  
ATOM   3772  N   GLU A 248     -60.322  20.659  -5.133  1.00  0.74           N  
ATOM   3773  CA  GLU A 248     -60.887  21.855  -4.512  1.00  0.74           C  
ATOM   3774  C   GLU A 248     -60.922  23.117  -5.396  1.00  0.74           C  
ATOM   3775  O   GLU A 248     -61.823  23.945  -5.246  1.00  0.74           O  
ATOM   3776  CB  GLU A 248     -60.132  22.190  -3.214  1.00  0.74           C  
ATOM   3777  CG  GLU A 248     -60.343  21.191  -2.059  1.00  0.74           C  
ATOM   3778  CD  GLU A 248     -59.604  21.580  -0.775  1.00  0.74           C  
ATOM   3779  OE1 GLU A 248     -58.669  22.347  -0.847  1.00  0.74           O  
ATOM   3780  OE2 GLU A 248     -60.010  21.132   0.278  1.00  0.74           O  
ATOM   3781  H   GLU A 248     -59.378  20.367  -4.871  1.00  0.74           H  
ATOM   3782  HA  GLU A 248     -61.917  21.622  -4.244  1.00  0.74           H  
ATOM   3783 1HB  GLU A 248     -59.059  22.219  -3.429  1.00  0.74           H  
ATOM   3784 2HB  GLU A 248     -60.423  23.179  -2.868  1.00  0.74           H  
ATOM   3785 1HG  GLU A 248     -61.409  21.121  -1.845  1.00  0.74           H  
ATOM   3786 2HG  GLU A 248     -60.002  20.205  -2.384  1.00  0.74           H  
ATOM   3787  N   THR A 249     -59.938  23.281  -6.290  1.00  0.76           N  
ATOM   3788  CA  THR A 249     -59.821  24.515  -7.069  1.00  0.76           C  
ATOM   3789  C   THR A 249     -60.059  24.411  -8.570  1.00  0.76           C  
ATOM   3790  O   THR A 249     -60.265  25.436  -9.226  1.00  0.76           O  
ATOM   3791  CB  THR A 249     -58.400  25.069  -6.953  1.00  0.76           C  
ATOM   3792  OG1 THR A 249     -57.494  24.111  -7.525  1.00  0.76           O  
ATOM   3793  CG2 THR A 249     -58.028  25.311  -5.506  1.00  0.76           C  
ATOM   3794  H   THR A 249     -59.223  22.566  -6.369  1.00  0.76           H  
ATOM   3795  HA  THR A 249     -60.529  25.235  -6.667  1.00  0.76           H  
ATOM   3796  HB  THR A 249     -58.331  25.998  -7.508  1.00  0.76           H  
ATOM   3797  HG1 THR A 249     -57.462  23.324  -6.932  1.00  0.76           H  
ATOM   3798 1HG2 THR A 249     -57.022  25.698  -5.452  1.00  0.76           H  
ATOM   3799 2HG2 THR A 249     -58.716  26.031  -5.068  1.00  0.76           H  
ATOM   3800 3HG2 THR A 249     -58.083  24.370  -4.952  1.00  0.76           H  
ATOM   3801  N   GLY A 250     -59.964  23.214  -9.137  1.00  0.78           N  
ATOM   3802  CA  GLY A 250     -60.062  23.019 -10.575  1.00  0.78           C  
ATOM   3803  C   GLY A 250     -58.740  23.270 -11.315  1.00  0.78           C  
ATOM   3804  O   GLY A 250     -58.694  23.183 -12.545  1.00  0.78           O  
ATOM   3805  H   GLY A 250     -59.806  22.390  -8.572  1.00  0.78           H  
ATOM   3806 1HA  GLY A 250     -60.390  21.996 -10.764  1.00  0.78           H  
ATOM   3807 2HA  GLY A 250     -60.833  23.675 -10.975  1.00  0.78           H  
ATOM   3808  N   VAL A 251     -57.660  23.571 -10.579  1.00  0.80           N  
ATOM   3809  CA  VAL A 251     -56.385  23.862 -11.224  1.00  0.80           C  
ATOM   3810  C   VAL A 251     -55.326  22.773 -11.055  1.00  0.80           C  
ATOM   3811  O   VAL A 251     -55.009  22.338  -9.951  1.00  0.80           O  
ATOM   3812  CB  VAL A 251     -55.841  25.203 -10.723  1.00  0.80           C  
ATOM   3813  CG1 VAL A 251     -54.493  25.473 -11.357  1.00  0.80           C  
ATOM   3814  CG2 VAL A 251     -56.816  26.294 -11.076  1.00  0.80           C  
ATOM   3815  H   VAL A 251     -57.726  23.642  -9.561  1.00  0.80           H  
ATOM   3816  HA  VAL A 251     -56.573  23.975 -12.291  1.00  0.80           H  
ATOM   3817  HB  VAL A 251     -55.731  25.176  -9.654  1.00  0.80           H  
ATOM   3818 1HG1 VAL A 251     -54.135  26.423 -11.022  1.00  0.80           H  
ATOM   3819 2HG1 VAL A 251     -53.782  24.692 -11.081  1.00  0.80           H  
ATOM   3820 3HG1 VAL A 251     -54.601  25.499 -12.438  1.00  0.80           H  
ATOM   3821 1HG2 VAL A 251     -56.436  27.251 -10.726  1.00  0.80           H  
ATOM   3822 2HG2 VAL A 251     -56.947  26.338 -12.157  1.00  0.80           H  
ATOM   3823 3HG2 VAL A 251     -57.779  26.093 -10.606  1.00  0.80           H  
ATOM   3824  N   ASP A 252     -54.772  22.359 -12.188  1.00  0.82           N  
ATOM   3825  CA  ASP A 252     -53.752  21.321 -12.284  1.00  0.82           C  
ATOM   3826  C   ASP A 252     -52.330  21.856 -12.088  1.00  0.82           C  
ATOM   3827  O   ASP A 252     -51.724  22.418 -13.007  1.00  0.82           O  
ATOM   3828  CB  ASP A 252     -53.877  20.643 -13.646  1.00  0.82           C  
ATOM   3829  CG  ASP A 252     -52.913  19.482 -13.899  1.00  0.82           C  
ATOM   3830  OD1 ASP A 252     -51.907  19.341 -13.208  1.00  0.82           O  
ATOM   3831  OD2 ASP A 252     -53.200  18.724 -14.830  1.00  0.82           O  
ATOM   3832  H   ASP A 252     -55.096  22.786 -13.045  1.00  0.82           H  
ATOM   3833  HA  ASP A 252     -53.948  20.583 -11.504  1.00  0.82           H  
ATOM   3834 1HB  ASP A 252     -54.898  20.281 -13.768  1.00  0.82           H  
ATOM   3835 2HB  ASP A 252     -53.709  21.392 -14.423  1.00  0.82           H  
ATOM   3836  N   LEU A 253     -51.769  21.626 -10.907  1.00  0.85           N  
ATOM   3837  CA  LEU A 253     -50.465  22.176 -10.562  1.00  0.85           C  
ATOM   3838  C   LEU A 253     -49.297  21.394 -11.130  1.00  0.85           C  
ATOM   3839  O   LEU A 253     -48.157  21.737 -10.846  1.00  0.85           O  
ATOM   3840  CB  LEU A 253     -50.253  22.238  -9.055  1.00  0.85           C  
ATOM   3841  CG  LEU A 253     -51.143  23.154  -8.286  1.00  0.85           C  
ATOM   3842  CD1 LEU A 253     -50.868  22.974  -6.802  1.00  0.85           C  
ATOM   3843  CD2 LEU A 253     -50.881  24.584  -8.690  1.00  0.85           C  
ATOM   3844  H   LEU A 253     -52.297  21.116 -10.211  1.00  0.85           H  
ATOM   3845  HA  LEU A 253     -50.416  23.190 -10.956  1.00  0.85           H  
ATOM   3846 1HB  LEU A 253     -50.358  21.253  -8.652  1.00  0.85           H  
ATOM   3847 2HB  LEU A 253     -49.225  22.564  -8.872  1.00  0.85           H  
ATOM   3848  HG  LEU A 253     -52.169  22.900  -8.493  1.00  0.85           H  
ATOM   3849 1HD1 LEU A 253     -51.505  23.630  -6.221  1.00  0.85           H  
ATOM   3850 2HD1 LEU A 253     -51.056  21.941  -6.512  1.00  0.85           H  
ATOM   3851 3HD1 LEU A 253     -49.840  23.229  -6.622  1.00  0.85           H  
ATOM   3852 1HD2 LEU A 253     -51.522  25.246  -8.122  1.00  0.85           H  
ATOM   3853 2HD2 LEU A 253     -49.859  24.821  -8.485  1.00  0.85           H  
ATOM   3854 3HD2 LEU A 253     -51.078  24.709  -9.757  1.00  0.85           H  
ATOM   3855  N   THR A 254     -49.542  20.343 -11.917  1.00  0.88           N  
ATOM   3856  CA  THR A 254     -48.390  19.630 -12.450  1.00  0.88           C  
ATOM   3857  C   THR A 254     -47.951  20.286 -13.756  1.00  0.88           C  
ATOM   3858  O   THR A 254     -46.898  19.960 -14.302  1.00  0.88           O  
ATOM   3859  CB  THR A 254     -48.654  18.121 -12.659  1.00  0.88           C  
ATOM   3860  OG1 THR A 254     -49.651  17.898 -13.663  1.00  0.88           O  
ATOM   3861  CG2 THR A 254     -49.136  17.540 -11.376  1.00  0.88           C  
ATOM   3862  H   THR A 254     -50.495  20.055 -12.180  1.00  0.88           H  
ATOM   3863  HA  THR A 254     -47.574  19.716 -11.741  1.00  0.88           H  
ATOM   3864  HB  THR A 254     -47.730  17.630 -12.956  1.00  0.88           H  
ATOM   3865  HG1 THR A 254     -50.468  18.405 -13.450  1.00  0.88           H  
ATOM   3866 1HG2 THR A 254     -49.321  16.474 -11.497  1.00  0.88           H  
ATOM   3867 2HG2 THR A 254     -48.392  17.698 -10.594  1.00  0.88           H  
ATOM   3868 3HG2 THR A 254     -50.058  18.044 -11.123  1.00  0.88           H  
ATOM   3869  N   LYS A 255     -48.774  21.216 -14.264  1.00  0.90           N  
ATOM   3870  CA  LYS A 255     -48.460  21.925 -15.498  1.00  0.90           C  
ATOM   3871  C   LYS A 255     -47.711  23.226 -15.186  1.00  0.90           C  
ATOM   3872  O   LYS A 255     -46.979  23.761 -16.019  1.00  0.90           O  
ATOM   3873  CB  LYS A 255     -49.748  22.187 -16.271  1.00  0.90           C  
ATOM   3874  CG  LYS A 255     -50.411  20.899 -16.800  1.00  0.90           C  
ATOM   3875  CD  LYS A 255     -51.722  21.179 -17.531  1.00  0.90           C  
ATOM   3876  CE  LYS A 255     -52.281  19.915 -18.211  1.00  0.90           C  
ATOM   3877  NZ  LYS A 255     -52.533  18.802 -17.237  1.00  0.90           N  
ATOM   3878  H   LYS A 255     -49.650  21.438 -13.782  1.00  0.90           H  
ATOM   3879  HA  LYS A 255     -47.807  21.299 -16.106  1.00  0.90           H  
ATOM   3880 1HB  LYS A 255     -50.469  22.683 -15.614  1.00  0.90           H  
ATOM   3881 2HB  LYS A 255     -49.550  22.850 -17.111  1.00  0.90           H  
ATOM   3882 1HG  LYS A 255     -49.724  20.384 -17.470  1.00  0.90           H  
ATOM   3883 2HG  LYS A 255     -50.624  20.239 -15.951  1.00  0.90           H  
ATOM   3884 1HD  LYS A 255     -52.459  21.541 -16.809  1.00  0.90           H  
ATOM   3885 2HD  LYS A 255     -51.566  21.950 -18.283  1.00  0.90           H  
ATOM   3886 1HE  LYS A 255     -53.221  20.171 -18.697  1.00  0.90           H  
ATOM   3887 2HE  LYS A 255     -51.575  19.572 -18.968  1.00  0.90           H  
ATOM   3888 1HZ  LYS A 255     -52.902  18.002 -17.709  1.00  0.90           H  
ATOM   3889 2HZ  LYS A 255     -51.678  18.540 -16.776  1.00  0.90           H  
ATOM   3890 3HZ  LYS A 255     -53.197  19.085 -16.503  1.00  0.90           H  
ATOM   3891  N   ASP A 256     -47.915  23.735 -13.974  1.00  0.91           N  
ATOM   3892  CA  ASP A 256     -47.268  24.952 -13.488  1.00  0.91           C  
ATOM   3893  C   ASP A 256     -46.004  24.587 -12.717  1.00  0.91           C  
ATOM   3894  O   ASP A 256     -46.053  24.358 -11.506  1.00  0.91           O  
ATOM   3895  CB  ASP A 256     -48.269  25.761 -12.646  1.00  0.91           C  
ATOM   3896  CG  ASP A 256     -47.734  27.104 -12.050  1.00  0.91           C  
ATOM   3897  OD1 ASP A 256     -46.515  27.243 -11.915  1.00  0.91           O  
ATOM   3898  OD2 ASP A 256     -48.550  27.974 -11.745  1.00  0.91           O  
ATOM   3899  H   ASP A 256     -48.534  23.236 -13.352  1.00  0.91           H  
ATOM   3900  HA  ASP A 256     -46.979  25.560 -14.347  1.00  0.91           H  
ATOM   3901 1HB  ASP A 256     -49.146  25.985 -13.255  1.00  0.91           H  
ATOM   3902 2HB  ASP A 256     -48.613  25.135 -11.818  1.00  0.91           H  
ATOM   3903  N   ASN A 257     -44.861  24.573 -13.406  1.00  0.91           N  
ATOM   3904  CA  ASN A 257     -43.615  24.115 -12.793  1.00  0.91           C  
ATOM   3905  C   ASN A 257     -43.177  24.928 -11.579  1.00  0.91           C  
ATOM   3906  O   ASN A 257     -42.583  24.377 -10.649  1.00  0.91           O  
ATOM   3907  CB  ASN A 257     -42.487  24.104 -13.810  1.00  0.91           C  
ATOM   3908  CG  ASN A 257     -42.598  22.979 -14.812  1.00  0.91           C  
ATOM   3909  OD1 ASN A 257     -43.298  21.986 -14.586  1.00  0.91           O  
ATOM   3910  ND2 ASN A 257     -41.910  23.120 -15.918  1.00  0.91           N  
ATOM   3911  H   ASN A 257     -44.883  24.812 -14.390  1.00  0.91           H  
ATOM   3912  HA  ASN A 257     -43.776  23.092 -12.449  1.00  0.91           H  
ATOM   3913 1HB  ASN A 257     -42.480  25.052 -14.349  1.00  0.91           H  
ATOM   3914 2HB  ASN A 257     -41.531  24.020 -13.291  1.00  0.91           H  
ATOM   3915 1HD2 ASN A 257     -41.944  22.408 -16.620  1.00  0.91           H  
ATOM   3916 2HD2 ASN A 257     -41.354  23.938 -16.062  1.00  0.91           H  
ATOM   3917  N   MET A 258     -43.441  26.237 -11.561  1.00  0.89           N  
ATOM   3918  CA  MET A 258     -42.969  26.994 -10.410  1.00  0.89           C  
ATOM   3919  C   MET A 258     -43.797  26.608  -9.201  1.00  0.89           C  
ATOM   3920  O   MET A 258     -43.266  26.358  -8.111  1.00  0.89           O  
ATOM   3921  CB  MET A 258     -43.057  28.495 -10.639  1.00  0.89           C  
ATOM   3922  CG  MET A 258     -42.128  29.014 -11.711  1.00  0.89           C  
ATOM   3923  SD  MET A 258     -42.220  30.784 -11.916  1.00  0.89           S  
ATOM   3924  CE  MET A 258     -41.376  31.263 -10.408  1.00  0.89           C  
ATOM   3925  H   MET A 258     -43.967  26.682 -12.304  1.00  0.89           H  
ATOM   3926  HA  MET A 258     -41.930  26.729 -10.210  1.00  0.89           H  
ATOM   3927 1HB  MET A 258     -44.082  28.754 -10.922  1.00  0.89           H  
ATOM   3928 2HB  MET A 258     -42.830  29.018  -9.712  1.00  0.89           H  
ATOM   3929 1HG  MET A 258     -41.113  28.752 -11.477  1.00  0.89           H  
ATOM   3930 2HG  MET A 258     -42.384  28.544 -12.659  1.00  0.89           H  
ATOM   3931 1HE  MET A 258     -41.323  32.349 -10.345  1.00  0.89           H  
ATOM   3932 2HE  MET A 258     -41.915  30.871  -9.546  1.00  0.89           H  
ATOM   3933 3HE  MET A 258     -40.370  30.850 -10.418  1.00  0.89           H  
ATOM   3934  N   ALA A 259     -45.118  26.524  -9.396  1.00  0.87           N  
ATOM   3935  CA  ALA A 259     -45.977  26.144  -8.289  1.00  0.87           C  
ATOM   3936  C   ALA A 259     -45.644  24.746  -7.821  1.00  0.87           C  
ATOM   3937  O   ALA A 259     -45.627  24.482  -6.622  1.00  0.87           O  
ATOM   3938  CB  ALA A 259     -47.424  26.205  -8.675  1.00  0.87           C  
ATOM   3939  H   ALA A 259     -45.538  26.734 -10.314  1.00  0.87           H  
ATOM   3940  HA  ALA A 259     -45.799  26.838  -7.470  1.00  0.87           H  
ATOM   3941 1HB  ALA A 259     -48.025  25.940  -7.822  1.00  0.87           H  
ATOM   3942 2HB  ALA A 259     -47.673  27.214  -9.002  1.00  0.87           H  
ATOM   3943 3HB  ALA A 259     -47.607  25.507  -9.490  1.00  0.87           H  
ATOM   3944  N   LEU A 260     -45.339  23.851  -8.761  1.00  0.84           N  
ATOM   3945  CA  LEU A 260     -45.062  22.475  -8.399  1.00  0.84           C  
ATOM   3946  C   LEU A 260     -43.819  22.407  -7.535  1.00  0.84           C  
ATOM   3947  O   LEU A 260     -43.800  21.676  -6.546  1.00  0.84           O  
ATOM   3948  CB  LEU A 260     -44.887  21.592  -9.628  1.00  0.84           C  
ATOM   3949  CG  LEU A 260     -44.709  20.099  -9.323  1.00  0.84           C  
ATOM   3950  CD1 LEU A 260     -45.971  19.586  -8.560  1.00  0.84           C  
ATOM   3951  CD2 LEU A 260     -44.508  19.348 -10.633  1.00  0.84           C  
ATOM   3952  H   LEU A 260     -45.362  24.118  -9.747  1.00  0.84           H  
ATOM   3953  HA  LEU A 260     -45.906  22.096  -7.825  1.00  0.84           H  
ATOM   3954 1HB  LEU A 260     -45.747  21.718 -10.281  1.00  0.84           H  
ATOM   3955 2HB  LEU A 260     -44.004  21.931 -10.167  1.00  0.84           H  
ATOM   3956  HG  LEU A 260     -43.841  19.952  -8.682  1.00  0.84           H  
ATOM   3957 1HD1 LEU A 260     -45.859  18.526  -8.334  1.00  0.84           H  
ATOM   3958 2HD1 LEU A 260     -46.088  20.143  -7.629  1.00  0.84           H  
ATOM   3959 3HD1 LEU A 260     -46.855  19.735  -9.186  1.00  0.84           H  
ATOM   3960 1HD2 LEU A 260     -44.383  18.285 -10.430  1.00  0.84           H  
ATOM   3961 2HD2 LEU A 260     -45.368  19.494 -11.275  1.00  0.84           H  
ATOM   3962 3HD2 LEU A 260     -43.619  19.732 -11.134  1.00  0.84           H  
ATOM   3963  N   GLN A 261     -42.773  23.167  -7.886  1.00  0.82           N  
ATOM   3964  CA  GLN A 261     -41.573  23.149  -7.061  1.00  0.82           C  
ATOM   3965  C   GLN A 261     -41.867  23.700  -5.667  1.00  0.82           C  
ATOM   3966  O   GLN A 261     -41.344  23.189  -4.673  1.00  0.82           O  
ATOM   3967  CB  GLN A 261     -40.430  23.928  -7.717  1.00  0.82           C  
ATOM   3968  CG  GLN A 261     -39.818  23.254  -8.932  1.00  0.82           C  
ATOM   3969  CD  GLN A 261     -39.198  21.915  -8.549  1.00  0.82           C  
ATOM   3970  OE1 GLN A 261     -38.469  21.820  -7.544  1.00  0.82           O  
ATOM   3971  NE2 GLN A 261     -39.474  20.873  -9.336  1.00  0.82           N  
ATOM   3972  H   GLN A 261     -42.809  23.742  -8.730  1.00  0.82           H  
ATOM   3973  HA  GLN A 261     -41.252  22.115  -6.953  1.00  0.82           H  
ATOM   3974 1HB  GLN A 261     -40.802  24.910  -8.031  1.00  0.82           H  
ATOM   3975 2HB  GLN A 261     -39.638  24.086  -6.994  1.00  0.82           H  
ATOM   3976 1HG  GLN A 261     -40.599  23.080  -9.672  1.00  0.82           H  
ATOM   3977 2HG  GLN A 261     -39.039  23.900  -9.351  1.00  0.82           H  
ATOM   3978 1HE2 GLN A 261     -39.091  19.971  -9.135  1.00  0.82           H  
ATOM   3979 2HE2 GLN A 261     -40.066  20.995 -10.135  1.00  0.82           H  
ATOM   3980  N   ARG A 262     -42.748  24.697  -5.574  1.00  0.81           N  
ATOM   3981  CA  ARG A 262     -43.126  25.221  -4.267  1.00  0.81           C  
ATOM   3982  C   ARG A 262     -43.917  24.187  -3.467  1.00  0.81           C  
ATOM   3983  O   ARG A 262     -43.736  24.060  -2.248  1.00  0.81           O  
ATOM   3984  CB  ARG A 262     -43.921  26.497  -4.406  1.00  0.81           C  
ATOM   3985  CG  ARG A 262     -43.097  27.683  -4.880  1.00  0.81           C  
ATOM   3986  CD  ARG A 262     -43.939  28.858  -5.089  1.00  0.81           C  
ATOM   3987  NE  ARG A 262     -44.564  29.286  -3.849  1.00  0.81           N  
ATOM   3988  CZ  ARG A 262     -45.637  30.089  -3.785  1.00  0.81           C  
ATOM   3989  NH1 ARG A 262     -46.153  30.545  -4.902  1.00  0.81           N  
ATOM   3990  NH2 ARG A 262     -46.162  30.396  -2.609  1.00  0.81           N  
ATOM   3991  H   ARG A 262     -43.139  25.114  -6.423  1.00  0.81           H  
ATOM   3992  HA  ARG A 262     -42.214  25.453  -3.716  1.00  0.81           H  
ATOM   3993 1HB  ARG A 262     -44.727  26.347  -5.117  1.00  0.81           H  
ATOM   3994 2HB  ARG A 262     -44.372  26.754  -3.450  1.00  0.81           H  
ATOM   3995 1HG  ARG A 262     -42.335  27.923  -4.139  1.00  0.81           H  
ATOM   3996 2HG  ARG A 262     -42.617  27.431  -5.827  1.00  0.81           H  
ATOM   3997 1HD  ARG A 262     -43.331  29.677  -5.470  1.00  0.81           H  
ATOM   3998 2HD  ARG A 262     -44.726  28.620  -5.808  1.00  0.81           H  
ATOM   3999  HE  ARG A 262     -44.180  28.940  -2.980  1.00  0.81           H  
ATOM   4000 1HH1 ARG A 262     -45.745  30.293  -5.788  1.00  0.81           H  
ATOM   4001 2HH1 ARG A 262     -46.979  31.158  -4.897  1.00  0.81           H  
ATOM   4002 1HH2 ARG A 262     -45.749  30.037  -1.765  1.00  0.81           H  
ATOM   4003 2HH2 ARG A 262     -47.013  30.981  -2.543  1.00  0.81           H  
ATOM   4004  N   VAL A 263     -44.764  23.411  -4.149  1.00  0.79           N  
ATOM   4005  CA  VAL A 263     -45.529  22.413  -3.432  1.00  0.79           C  
ATOM   4006  C   VAL A 263     -44.541  21.335  -2.978  1.00  0.79           C  
ATOM   4007  O   VAL A 263     -44.668  20.815  -1.871  1.00  0.79           O  
ATOM   4008  CB  VAL A 263     -46.660  21.751  -4.242  1.00  0.79           C  
ATOM   4009  CG1 VAL A 263     -47.285  20.727  -3.368  1.00  0.79           C  
ATOM   4010  CG2 VAL A 263     -47.724  22.727  -4.680  1.00  0.79           C  
ATOM   4011  H   VAL A 263     -44.901  23.554  -5.149  1.00  0.79           H  
ATOM   4012  HA  VAL A 263     -45.960  22.866  -2.558  1.00  0.79           H  
ATOM   4013  HB  VAL A 263     -46.218  21.252  -5.110  1.00  0.79           H  
ATOM   4014 1HG1 VAL A 263     -48.067  20.196  -3.908  1.00  0.79           H  
ATOM   4015 2HG1 VAL A 263     -46.555  20.057  -3.024  1.00  0.79           H  
ATOM   4016 3HG1 VAL A 263     -47.711  21.237  -2.508  1.00  0.79           H  
ATOM   4017 1HG2 VAL A 263     -48.476  22.172  -5.220  1.00  0.79           H  
ATOM   4018 2HG2 VAL A 263     -48.172  23.195  -3.818  1.00  0.79           H  
ATOM   4019 3HG2 VAL A 263     -47.305  23.480  -5.315  1.00  0.79           H  
ATOM   4020  N   ARG A 264     -43.573  20.974  -3.846  1.00  0.78           N  
ATOM   4021  CA  ARG A 264     -42.553  19.977  -3.509  1.00  0.78           C  
ATOM   4022  C   ARG A 264     -41.814  20.375  -2.261  1.00  0.78           C  
ATOM   4023  O   ARG A 264     -41.679  19.557  -1.350  1.00  0.78           O  
ATOM   4024  CB  ARG A 264     -41.549  19.763  -4.640  1.00  0.78           C  
ATOM   4025  CG  ARG A 264     -40.489  18.683  -4.336  1.00  0.78           C  
ATOM   4026  CD  ARG A 264     -39.475  18.509  -5.431  1.00  0.78           C  
ATOM   4027  NE  ARG A 264     -38.614  19.674  -5.610  1.00  0.78           N  
ATOM   4028  CZ  ARG A 264     -37.573  20.004  -4.828  1.00  0.78           C  
ATOM   4029  NH1 ARG A 264     -37.240  19.281  -3.774  1.00  0.78           N  
ATOM   4030  NH2 ARG A 264     -36.894  21.076  -5.149  1.00  0.78           N  
ATOM   4031  H   ARG A 264     -43.545  21.410  -4.764  1.00  0.78           H  
ATOM   4032  HA  ARG A 264     -43.013  19.027  -3.298  1.00  0.78           H  
ATOM   4033 1HB  ARG A 264     -42.076  19.499  -5.557  1.00  0.78           H  
ATOM   4034 2HB  ARG A 264     -41.017  20.688  -4.831  1.00  0.78           H  
ATOM   4035 1HG  ARG A 264     -39.951  18.971  -3.432  1.00  0.78           H  
ATOM   4036 2HG  ARG A 264     -40.973  17.723  -4.165  1.00  0.78           H  
ATOM   4037 1HD  ARG A 264     -38.843  17.652  -5.202  1.00  0.78           H  
ATOM   4038 2HD  ARG A 264     -39.996  18.332  -6.371  1.00  0.78           H  
ATOM   4039  HE  ARG A 264     -38.780  20.300  -6.404  1.00  0.78           H  
ATOM   4040 1HH1 ARG A 264     -37.775  18.458  -3.530  1.00  0.78           H  
ATOM   4041 2HH1 ARG A 264     -36.453  19.554  -3.201  1.00  0.78           H  
ATOM   4042 1HH2 ARG A 264     -37.197  21.595  -5.981  1.00  0.78           H  
ATOM   4043 2HH2 ARG A 264     -36.109  21.376  -4.588  1.00  0.78           H  
ATOM   4044  N   GLU A 265     -41.354  21.624  -2.187  1.00  0.77           N  
ATOM   4045  CA  GLU A 265     -40.654  22.050  -0.988  1.00  0.77           C  
ATOM   4046  C   GLU A 265     -41.566  21.885   0.228  1.00  0.77           C  
ATOM   4047  O   GLU A 265     -41.142  21.399   1.279  1.00  0.77           O  
ATOM   4048  CB  GLU A 265     -40.184  23.505  -1.096  1.00  0.77           C  
ATOM   4049  CG  GLU A 265     -39.360  23.952   0.122  1.00  0.77           C  
ATOM   4050  CD  GLU A 265     -38.849  25.385   0.076  1.00  0.77           C  
ATOM   4051  OE1 GLU A 265     -39.163  26.104  -0.839  1.00  0.77           O  
ATOM   4052  OE2 GLU A 265     -38.109  25.739   0.972  1.00  0.77           O  
ATOM   4053  H   GLU A 265     -41.476  22.264  -2.973  1.00  0.77           H  
ATOM   4054  HA  GLU A 265     -39.780  21.412  -0.850  1.00  0.77           H  
ATOM   4055 1HB  GLU A 265     -39.578  23.629  -1.994  1.00  0.77           H  
ATOM   4056 2HB  GLU A 265     -41.052  24.162  -1.191  1.00  0.77           H  
ATOM   4057 1HG  GLU A 265     -39.993  23.838   1.001  1.00  0.77           H  
ATOM   4058 2HG  GLU A 265     -38.514  23.274   0.236  1.00  0.77           H  
ATOM   4059  N   ALA A 266     -42.833  22.285   0.102  1.00  0.77           N  
ATOM   4060  CA  ALA A 266     -43.739  22.129   1.226  1.00  0.77           C  
ATOM   4061  C   ALA A 266     -43.922  20.669   1.612  1.00  0.77           C  
ATOM   4062  O   ALA A 266     -43.969  20.344   2.799  1.00  0.77           O  
ATOM   4063  CB  ALA A 266     -45.075  22.718   0.901  1.00  0.77           C  
ATOM   4064  H   ALA A 266     -43.163  22.708  -0.769  1.00  0.77           H  
ATOM   4065  HA  ALA A 266     -43.309  22.659   2.075  1.00  0.77           H  
ATOM   4066 1HB  ALA A 266     -45.705  22.627   1.756  1.00  0.77           H  
ATOM   4067 2HB  ALA A 266     -44.939  23.742   0.659  1.00  0.77           H  
ATOM   4068 3HB  ALA A 266     -45.510  22.190   0.059  1.00  0.77           H  
ATOM   4069  N   ALA A 267     -44.016  19.782   0.614  1.00  0.77           N  
ATOM   4070  CA  ALA A 267     -44.180  18.360   0.869  1.00  0.77           C  
ATOM   4071  C   ALA A 267     -42.968  17.827   1.621  1.00  0.77           C  
ATOM   4072  O   ALA A 267     -43.102  17.050   2.571  1.00  0.77           O  
ATOM   4073  CB  ALA A 267     -44.364  17.605  -0.442  1.00  0.77           C  
ATOM   4074  H   ALA A 267     -43.987  20.113  -0.346  1.00  0.77           H  
ATOM   4075  HA  ALA A 267     -45.063  18.225   1.490  1.00  0.77           H  
ATOM   4076 1HB  ALA A 267     -44.501  16.546  -0.254  1.00  0.77           H  
ATOM   4077 2HB  ALA A 267     -45.230  17.993  -0.965  1.00  0.77           H  
ATOM   4078 3HB  ALA A 267     -43.485  17.741  -1.063  1.00  0.77           H  
ATOM   4079  N   GLU A 268     -41.779  18.296   1.231  1.00  0.77           N  
ATOM   4080  CA  GLU A 268     -40.535  17.891   1.873  1.00  0.77           C  
ATOM   4081  C   GLU A 268     -40.563  18.281   3.343  1.00  0.77           C  
ATOM   4082  O   GLU A 268     -40.239  17.479   4.235  1.00  0.77           O  
ATOM   4083  CB  GLU A 268     -39.339  18.549   1.168  1.00  0.77           C  
ATOM   4084  CG  GLU A 268     -37.955  18.217   1.724  1.00  0.77           C  
ATOM   4085  CD  GLU A 268     -36.816  18.926   0.955  1.00  0.77           C  
ATOM   4086  OE1 GLU A 268     -36.893  19.031  -0.247  1.00  0.77           O  
ATOM   4087  OE2 GLU A 268     -35.879  19.368   1.591  1.00  0.77           O  
ATOM   4088  H   GLU A 268     -41.736  18.931   0.434  1.00  0.77           H  
ATOM   4089  HA  GLU A 268     -40.444  16.810   1.791  1.00  0.77           H  
ATOM   4090 1HB  GLU A 268     -39.352  18.268   0.112  1.00  0.77           H  
ATOM   4091 2HB  GLU A 268     -39.444  19.623   1.209  1.00  0.77           H  
ATOM   4092 1HG  GLU A 268     -37.917  18.512   2.773  1.00  0.77           H  
ATOM   4093 2HG  GLU A 268     -37.808  17.140   1.669  1.00  0.77           H  
ATOM   4094  N   LYS A 269     -40.973  19.520   3.598  1.00  0.77           N  
ATOM   4095  CA  LYS A 269     -41.046  20.014   4.955  1.00  0.77           C  
ATOM   4096  C   LYS A 269     -42.111  19.280   5.758  1.00  0.77           C  
ATOM   4097  O   LYS A 269     -41.874  18.947   6.920  1.00  0.77           O  
ATOM   4098  CB  LYS A 269     -41.299  21.518   4.943  1.00  0.77           C  
ATOM   4099  CG  LYS A 269     -40.092  22.339   4.472  1.00  0.77           C  
ATOM   4100  CD  LYS A 269     -40.399  23.830   4.416  1.00  0.77           C  
ATOM   4101  CE  LYS A 269     -39.163  24.628   3.997  1.00  0.77           C  
ATOM   4102  NZ  LYS A 269     -39.455  26.086   3.845  1.00  0.77           N  
ATOM   4103  H   LYS A 269     -41.217  20.136   2.819  1.00  0.77           H  
ATOM   4104  HA  LYS A 269     -40.084  19.836   5.433  1.00  0.77           H  
ATOM   4105 1HB  LYS A 269     -42.132  21.736   4.273  1.00  0.77           H  
ATOM   4106 2HB  LYS A 269     -41.580  21.853   5.939  1.00  0.77           H  
ATOM   4107 1HG  LYS A 269     -39.254  22.171   5.147  1.00  0.77           H  
ATOM   4108 2HG  LYS A 269     -39.804  22.002   3.472  1.00  0.77           H  
ATOM   4109 1HD  LYS A 269     -41.192  24.002   3.685  1.00  0.77           H  
ATOM   4110 2HD  LYS A 269     -40.739  24.176   5.390  1.00  0.77           H  
ATOM   4111 1HE  LYS A 269     -38.390  24.502   4.752  1.00  0.77           H  
ATOM   4112 2HE  LYS A 269     -38.793  24.241   3.052  1.00  0.77           H  
ATOM   4113 1HZ  LYS A 269     -38.606  26.569   3.565  1.00  0.77           H  
ATOM   4114 2HZ  LYS A 269     -40.161  26.214   3.132  1.00  0.77           H  
ATOM   4115 3HZ  LYS A 269     -39.785  26.461   4.720  1.00  0.77           H  
ATOM   4116  N   ALA A 270     -43.263  18.984   5.138  1.00  0.77           N  
ATOM   4117  CA  ALA A 270     -44.346  18.271   5.815  1.00  0.77           C  
ATOM   4118  C   ALA A 270     -43.881  16.895   6.256  1.00  0.77           C  
ATOM   4119  O   ALA A 270     -44.103  16.475   7.395  1.00  0.77           O  
ATOM   4120  CB  ALA A 270     -45.531  18.129   4.877  1.00  0.77           C  
ATOM   4121  H   ALA A 270     -43.406  19.292   4.179  1.00  0.77           H  
ATOM   4122  HA  ALA A 270     -44.635  18.841   6.699  1.00  0.77           H  
ATOM   4123 1HB  ALA A 270     -46.336  17.615   5.368  1.00  0.77           H  
ATOM   4124 2HB  ALA A 270     -45.862  19.115   4.569  1.00  0.77           H  
ATOM   4125 3HB  ALA A 270     -45.221  17.569   4.009  1.00  0.77           H  
ATOM   4126  N   LYS A 271     -43.144  16.226   5.373  1.00  0.78           N  
ATOM   4127  CA  LYS A 271     -42.586  14.920   5.669  1.00  0.78           C  
ATOM   4128  C   LYS A 271     -41.696  14.992   6.893  1.00  0.78           C  
ATOM   4129  O   LYS A 271     -41.781  14.153   7.792  1.00  0.78           O  
ATOM   4130  CB  LYS A 271     -41.790  14.401   4.470  1.00  0.78           C  
ATOM   4131  CG  LYS A 271     -41.122  13.072   4.674  1.00  0.78           C  
ATOM   4132  CD  LYS A 271     -40.483  12.596   3.389  1.00  0.78           C  
ATOM   4133  CE  LYS A 271     -39.048  13.127   3.244  1.00  0.78           C  
ATOM   4134  NZ  LYS A 271     -39.011  14.502   2.831  1.00  0.78           N  
ATOM   4135  H   LYS A 271     -42.989  16.622   4.444  1.00  0.78           H  
ATOM   4136  HA  LYS A 271     -43.404  14.230   5.879  1.00  0.78           H  
ATOM   4137 1HB  LYS A 271     -42.453  14.320   3.604  1.00  0.78           H  
ATOM   4138 2HB  LYS A 271     -41.018  15.117   4.209  1.00  0.78           H  
ATOM   4139 1HG  LYS A 271     -40.332  13.199   5.413  1.00  0.78           H  
ATOM   4140 2HG  LYS A 271     -41.812  12.346   5.053  1.00  0.78           H  
ATOM   4141 1HD  LYS A 271     -40.491  11.524   3.366  1.00  0.78           H  
ATOM   4142 2HD  LYS A 271     -41.065  12.964   2.535  1.00  0.78           H  
ATOM   4143 1HE  LYS A 271     -38.542  13.037   4.204  1.00  0.78           H  
ATOM   4144 2HE  LYS A 271     -38.516  12.536   2.496  1.00  0.78           H  
ATOM   4145 1HZ  LYS A 271     -38.061  14.811   2.746  1.00  0.78           H  
ATOM   4146 2HZ  LYS A 271     -39.474  14.576   1.922  1.00  0.78           H  
ATOM   4147 3HZ  LYS A 271     -39.512  15.072   3.502  1.00  0.78           H  
ATOM   4148  N   CYS A 272     -40.812  15.989   6.916  1.00  0.77           N  
ATOM   4149  CA  CYS A 272     -39.879  16.133   8.015  1.00  0.77           C  
ATOM   4150  C   CYS A 272     -40.564  16.513   9.331  1.00  0.77           C  
ATOM   4151  O   CYS A 272     -40.291  15.913  10.375  1.00  0.77           O  
ATOM   4152  CB  CYS A 272     -38.852  17.204   7.661  1.00  0.77           C  
ATOM   4153  SG  CYS A 272     -37.757  16.728   6.307  1.00  0.77           S  
ATOM   4154  H   CYS A 272     -40.779  16.653   6.140  1.00  0.77           H  
ATOM   4155  HA  CYS A 272     -39.366  15.182   8.150  1.00  0.77           H  
ATOM   4156 1HB  CYS A 272     -39.367  18.121   7.372  1.00  0.77           H  
ATOM   4157 2HB  CYS A 272     -38.247  17.430   8.528  1.00  0.77           H  
ATOM   4158  HG  CYS A 272     -38.679  16.967   5.342  1.00  0.77           H  
ATOM   4159  N   GLU A 273     -41.502  17.464   9.297  1.00  0.76           N  
ATOM   4160  CA  GLU A 273     -42.166  17.890  10.530  1.00  0.76           C  
ATOM   4161  C   GLU A 273     -42.910  16.740  11.190  1.00  0.76           C  
ATOM   4162  O   GLU A 273     -42.851  16.573  12.418  1.00  0.76           O  
ATOM   4163  CB  GLU A 273     -43.115  19.064  10.298  1.00  0.76           C  
ATOM   4164  CG  GLU A 273     -43.729  19.604  11.619  1.00  0.76           C  
ATOM   4165  CD  GLU A 273     -44.556  20.878  11.485  1.00  0.76           C  
ATOM   4166  OE1 GLU A 273     -44.742  21.345  10.392  1.00  0.76           O  
ATOM   4167  OE2 GLU A 273     -44.990  21.384  12.489  1.00  0.76           O  
ATOM   4168  H   GLU A 273     -41.727  17.920   8.416  1.00  0.76           H  
ATOM   4169  HA  GLU A 273     -41.397  18.227  11.224  1.00  0.76           H  
ATOM   4170 1HB  GLU A 273     -42.586  19.875   9.796  1.00  0.76           H  
ATOM   4171 2HB  GLU A 273     -43.931  18.747   9.640  1.00  0.76           H  
ATOM   4172 1HG  GLU A 273     -44.375  18.824  12.025  1.00  0.76           H  
ATOM   4173 2HG  GLU A 273     -42.926  19.772  12.335  1.00  0.76           H  
ATOM   4174  N   LEU A 274     -43.526  15.884  10.375  1.00  0.75           N  
ATOM   4175  CA  LEU A 274     -44.284  14.744  10.870  1.00  0.75           C  
ATOM   4176  C   LEU A 274     -43.425  13.676  11.525  1.00  0.75           C  
ATOM   4177  O   LEU A 274     -43.953  12.740  12.137  1.00  0.75           O  
ATOM   4178  CB  LEU A 274     -45.109  14.137   9.746  1.00  0.75           C  
ATOM   4179  CG  LEU A 274     -46.255  14.990   9.298  1.00  0.75           C  
ATOM   4180  CD1 LEU A 274     -46.917  14.368   8.127  1.00  0.75           C  
ATOM   4181  CD2 LEU A 274     -47.224  15.135  10.446  1.00  0.75           C  
ATOM   4182  H   LEU A 274     -43.525  16.060   9.364  1.00  0.75           H  
ATOM   4183  HA  LEU A 274     -44.979  15.112  11.620  1.00  0.75           H  
ATOM   4184 1HB  LEU A 274     -44.451  13.981   8.882  1.00  0.75           H  
ATOM   4185 2HB  LEU A 274     -45.499  13.174  10.065  1.00  0.75           H  
ATOM   4186  HG  LEU A 274     -45.897  15.970   9.005  1.00  0.75           H  
ATOM   4187 1HD1 LEU A 274     -47.733  14.998   7.842  1.00  0.75           H  
ATOM   4188 2HD1 LEU A 274     -46.206  14.279   7.302  1.00  0.75           H  
ATOM   4189 3HD1 LEU A 274     -47.287  13.395   8.393  1.00  0.75           H  
ATOM   4190 1HD2 LEU A 274     -48.052  15.739  10.119  1.00  0.75           H  
ATOM   4191 2HD2 LEU A 274     -47.585  14.168  10.747  1.00  0.75           H  
ATOM   4192 3HD2 LEU A 274     -46.728  15.613  11.291  1.00  0.75           H  
ATOM   4193  N   SER A 275     -42.097  13.797  11.414  1.00  0.73           N  
ATOM   4194  CA  SER A 275     -41.245  12.857  12.096  1.00  0.73           C  
ATOM   4195  C   SER A 275     -41.124  13.223  13.584  1.00  0.73           C  
ATOM   4196  O   SER A 275     -40.653  12.416  14.388  1.00  0.73           O  
ATOM   4197  CB  SER A 275     -39.880  12.798  11.448  1.00  0.73           C  
ATOM   4198  OG  SER A 275     -39.124  13.963  11.652  1.00  0.73           O  
ATOM   4199  H   SER A 275     -41.669  14.563  10.895  1.00  0.73           H  
ATOM   4200  HA  SER A 275     -41.704  11.880  12.022  1.00  0.73           H  
ATOM   4201 1HB  SER A 275     -39.349  11.965  11.842  1.00  0.73           H  
ATOM   4202 2HB  SER A 275     -40.008  12.633  10.380  1.00  0.73           H  
ATOM   4203  HG  SER A 275     -39.702  14.705  11.381  1.00  0.73           H  
ATOM   4204  N   SER A 276     -41.553  14.446  13.956  1.00  0.70           N  
ATOM   4205  CA  SER A 276     -41.502  14.878  15.352  1.00  0.70           C  
ATOM   4206  C   SER A 276     -42.906  15.218  15.867  1.00  0.70           C  
ATOM   4207  O   SER A 276     -43.171  15.146  17.070  1.00  0.70           O  
ATOM   4208  CB  SER A 276     -40.604  16.093  15.497  1.00  0.70           C  
ATOM   4209  OG  SER A 276     -41.125  17.208  14.808  1.00  0.70           O  
ATOM   4210  H   SER A 276     -41.933  15.085  13.265  1.00  0.70           H  
ATOM   4211  HA  SER A 276     -41.103  14.065  15.958  1.00  0.70           H  
ATOM   4212 1HB  SER A 276     -40.477  16.336  16.550  1.00  0.70           H  
ATOM   4213 2HB  SER A 276     -39.621  15.849  15.096  1.00  0.70           H  
ATOM   4214  HG  SER A 276     -41.497  16.873  13.971  1.00  0.70           H  
ATOM   4215  N   SER A 277     -43.805  15.556  14.941  1.00  0.67           N  
ATOM   4216  CA  SER A 277     -45.178  15.936  15.252  1.00  0.67           C  
ATOM   4217  C   SER A 277     -46.138  14.791  14.982  1.00  0.67           C  
ATOM   4218  O   SER A 277     -45.732  13.653  14.767  1.00  0.67           O  
ATOM   4219  CB  SER A 277     -45.602  17.157  14.438  1.00  0.67           C  
ATOM   4220  OG  SER A 277     -46.881  17.612  14.837  1.00  0.67           O  
ATOM   4221  H   SER A 277     -43.506  15.614  13.973  1.00  0.67           H  
ATOM   4222  HA  SER A 277     -45.236  16.189  16.311  1.00  0.67           H  
ATOM   4223 1HB  SER A 277     -44.869  17.956  14.554  1.00  0.67           H  
ATOM   4224 2HB  SER A 277     -45.624  16.892  13.380  1.00  0.67           H  
ATOM   4225  HG  SER A 277     -47.190  18.210  14.115  1.00  0.67           H  
ATOM   4226  N   VAL A 278     -47.421  15.096  15.071  1.00  0.65           N  
ATOM   4227  CA  VAL A 278     -48.487  14.149  14.825  1.00  0.65           C  
ATOM   4228  C   VAL A 278     -49.345  14.748  13.736  1.00  0.65           C  
ATOM   4229  O   VAL A 278     -50.249  14.105  13.193  1.00  0.65           O  
ATOM   4230  CB  VAL A 278     -49.298  13.891  16.097  1.00  0.65           C  
ATOM   4231  CG1 VAL A 278     -48.388  13.283  17.167  1.00  0.65           C  
ATOM   4232  CG2 VAL A 278     -49.910  15.197  16.577  1.00  0.65           C  
ATOM   4233  H   VAL A 278     -47.652  16.058  15.247  1.00  0.65           H  
ATOM   4234  HA  VAL A 278     -48.064  13.208  14.476  1.00  0.65           H  
ATOM   4235  HB  VAL A 278     -50.086  13.169  15.884  1.00  0.65           H  
ATOM   4236 1HG1 VAL A 278     -48.966  13.083  18.068  1.00  0.65           H  
ATOM   4237 2HG1 VAL A 278     -47.965  12.349  16.790  1.00  0.65           H  
ATOM   4238 3HG1 VAL A 278     -47.582  13.976  17.402  1.00  0.65           H  
ATOM   4239 1HG2 VAL A 278     -50.491  15.017  17.481  1.00  0.65           H  
ATOM   4240 2HG2 VAL A 278     -49.118  15.915  16.790  1.00  0.65           H  
ATOM   4241 3HG2 VAL A 278     -50.561  15.591  15.804  1.00  0.65           H  
ATOM   4242  N   GLN A 279     -49.042  16.010  13.437  1.00  0.62           N  
ATOM   4243  CA  GLN A 279     -49.732  16.763  12.397  1.00  0.62           C  
ATOM   4244  C   GLN A 279     -48.902  17.951  11.924  1.00  0.62           C  
ATOM   4245  O   GLN A 279     -48.092  18.505  12.678  1.00  0.62           O  
ATOM   4246  CB  GLN A 279     -51.115  17.237  12.882  1.00  0.62           C  
ATOM   4247  CG  GLN A 279     -51.088  18.215  14.056  1.00  0.62           C  
ATOM   4248  CD  GLN A 279     -52.500  18.562  14.578  1.00  0.62           C  
ATOM   4249  OE1 GLN A 279     -53.200  19.457  14.059  1.00  0.62           O  
ATOM   4250  NE2 GLN A 279     -52.927  17.848  15.620  1.00  0.62           N  
ATOM   4251  H   GLN A 279     -48.294  16.457  13.960  1.00  0.62           H  
ATOM   4252  HA  GLN A 279     -49.869  16.116  11.544  1.00  0.62           H  
ATOM   4253 1HB  GLN A 279     -51.634  17.723  12.051  1.00  0.62           H  
ATOM   4254 2HB  GLN A 279     -51.713  16.374  13.175  1.00  0.62           H  
ATOM   4255 1HG  GLN A 279     -50.512  17.786  14.870  1.00  0.62           H  
ATOM   4256 2HG  GLN A 279     -50.615  19.137  13.716  1.00  0.62           H  
ATOM   4257 1HE2 GLN A 279     -53.833  18.021  16.010  1.00  0.62           H  
ATOM   4258 2HE2 GLN A 279     -52.346  17.138  16.016  1.00  0.62           H  
ATOM   4259  N   THR A 280     -49.155  18.370  10.688  1.00  0.61           N  
ATOM   4260  CA  THR A 280     -48.525  19.546  10.102  1.00  0.61           C  
ATOM   4261  C   THR A 280     -49.485  20.290   9.180  1.00  0.61           C  
ATOM   4262  O   THR A 280     -50.318  19.683   8.500  1.00  0.61           O  
ATOM   4263  CB  THR A 280     -47.289  19.129   9.292  1.00  0.61           C  
ATOM   4264  OG1 THR A 280     -46.619  20.286   8.781  1.00  0.61           O  
ATOM   4265  CG2 THR A 280     -47.708  18.276   8.132  1.00  0.61           C  
ATOM   4266  H   THR A 280     -49.792  17.820  10.114  1.00  0.61           H  
ATOM   4267  HA  THR A 280     -48.219  20.221  10.903  1.00  0.61           H  
ATOM   4268  HB  THR A 280     -46.605  18.565   9.932  1.00  0.61           H  
ATOM   4269  HG1 THR A 280     -46.052  20.691   9.469  1.00  0.61           H  
ATOM   4270 1HG2 THR A 280     -46.832  17.981   7.580  1.00  0.61           H  
ATOM   4271 2HG2 THR A 280     -48.218  17.394   8.493  1.00  0.61           H  
ATOM   4272 3HG2 THR A 280     -48.377  18.845   7.490  1.00  0.61           H  
ATOM   4273  N   ASP A 281     -49.335  21.607   9.124  1.00  0.60           N  
ATOM   4274  CA  ASP A 281     -50.151  22.427   8.238  1.00  0.60           C  
ATOM   4275  C   ASP A 281     -49.350  22.901   7.026  1.00  0.60           C  
ATOM   4276  O   ASP A 281     -48.314  23.558   7.165  1.00  0.60           O  
ATOM   4277  CB  ASP A 281     -50.755  23.612   8.991  1.00  0.60           C  
ATOM   4278  CG  ASP A 281     -51.760  23.184  10.084  1.00  0.60           C  
ATOM   4279  OD1 ASP A 281     -52.187  22.048  10.076  1.00  0.60           O  
ATOM   4280  OD2 ASP A 281     -52.088  23.985  10.922  1.00  0.60           O  
ATOM   4281  H   ASP A 281     -48.622  22.041   9.699  1.00  0.60           H  
ATOM   4282  HA  ASP A 281     -50.975  21.820   7.865  1.00  0.60           H  
ATOM   4283 1HB  ASP A 281     -49.961  24.200   9.446  1.00  0.60           H  
ATOM   4284 2HB  ASP A 281     -51.276  24.254   8.276  1.00  0.60           H  
ATOM   4285  N   ILE A 282     -49.829  22.549   5.844  1.00  0.60           N  
ATOM   4286  CA  ILE A 282     -49.175  22.891   4.598  1.00  0.60           C  
ATOM   4287  C   ILE A 282     -49.791  24.181   4.100  1.00  0.60           C  
ATOM   4288  O   ILE A 282     -50.971  24.213   3.752  1.00  0.60           O  
ATOM   4289  CB  ILE A 282     -49.404  21.762   3.572  1.00  0.60           C  
ATOM   4290  CG1 ILE A 282     -48.829  20.443   4.143  1.00  0.60           C  
ATOM   4291  CG2 ILE A 282     -48.773  22.116   2.229  1.00  0.60           C  
ATOM   4292  CD1 ILE A 282     -49.205  19.214   3.359  1.00  0.60           C  
ATOM   4293  H   ILE A 282     -50.696  22.027   5.808  1.00  0.60           H  
ATOM   4294  HA  ILE A 282     -48.109  23.036   4.767  1.00  0.60           H  
ATOM   4295  HB  ILE A 282     -50.477  21.620   3.438  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 282     -47.746  20.523   4.167  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 282     -49.190  20.315   5.169  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 282     -48.951  21.314   1.511  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 282     -49.204  23.043   1.860  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 282     -47.724  22.242   2.374  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 282     -48.759  18.337   3.825  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 282     -50.292  19.107   3.345  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 282     -48.838  19.319   2.354  1.00  0.60           H  
ATOM   4304  N   ASN A 283     -49.008  25.257   4.103  1.00  0.60           N  
ATOM   4305  CA  ASN A 283     -49.537  26.568   3.737  1.00  0.60           C  
ATOM   4306  C   ASN A 283     -48.727  27.195   2.617  1.00  0.60           C  
ATOM   4307  O   ASN A 283     -47.563  27.566   2.794  1.00  0.60           O  
ATOM   4308  CB  ASN A 283     -49.578  27.485   4.944  1.00  0.60           C  
ATOM   4309  CG  ASN A 283     -50.471  26.964   6.064  1.00  0.60           C  
ATOM   4310  OD1 ASN A 283     -51.711  26.925   5.978  1.00  0.60           O  
ATOM   4311  ND2 ASN A 283     -49.836  26.560   7.133  1.00  0.60           N  
ATOM   4312  H   ASN A 283     -48.042  25.167   4.388  1.00  0.60           H  
ATOM   4313  HA  ASN A 283     -50.552  26.443   3.358  1.00  0.60           H  
ATOM   4314 1HB  ASN A 283     -48.569  27.619   5.333  1.00  0.60           H  
ATOM   4315 2HB  ASN A 283     -49.942  28.465   4.633  1.00  0.60           H  
ATOM   4316 1HD2 ASN A 283     -50.346  26.204   7.917  1.00  0.60           H  
ATOM   4317 2HD2 ASN A 283     -48.835  26.601   7.168  1.00  0.60           H  
ATOM   4318  N   LEU A 284     -49.358  27.298   1.467  1.00  0.61           N  
ATOM   4319  CA  LEU A 284     -48.777  27.815   0.247  1.00  0.61           C  
ATOM   4320  C   LEU A 284     -49.674  28.858  -0.408  1.00  0.61           C  
ATOM   4321  O   LEU A 284     -50.415  28.523  -1.335  1.00  0.61           O  
ATOM   4322  CB  LEU A 284     -48.565  26.674  -0.710  1.00  0.61           C  
ATOM   4323  CG  LEU A 284     -47.571  25.649  -0.309  1.00  0.61           C  
ATOM   4324  CD1 LEU A 284     -47.725  24.433  -1.166  1.00  0.61           C  
ATOM   4325  CD2 LEU A 284     -46.199  26.272  -0.519  1.00  0.61           C  
ATOM   4326  H   LEU A 284     -50.319  26.958   1.419  1.00  0.61           H  
ATOM   4327  HA  LEU A 284     -47.806  28.241   0.474  1.00  0.61           H  
ATOM   4328 1HB  LEU A 284     -49.487  26.192  -0.862  1.00  0.61           H  
ATOM   4329 2HB  LEU A 284     -48.234  27.095  -1.633  1.00  0.61           H  
ATOM   4330  HG  LEU A 284     -47.711  25.358   0.727  1.00  0.61           H  
ATOM   4331 1HD1 LEU A 284     -46.998  23.715  -0.869  1.00  0.61           H  
ATOM   4332 2HD1 LEU A 284     -48.709  24.014  -1.037  1.00  0.61           H  
ATOM   4333 3HD1 LEU A 284     -47.581  24.692  -2.192  1.00  0.61           H  
ATOM   4334 1HD2 LEU A 284     -45.419  25.586  -0.267  1.00  0.61           H  
ATOM   4335 2HD2 LEU A 284     -46.090  26.554  -1.564  1.00  0.61           H  
ATOM   4336 3HD2 LEU A 284     -46.110  27.159   0.110  1.00  0.61           H  
ATOM   4337  N   PRO A 285     -49.721  30.096   0.094  1.00  0.63           N  
ATOM   4338  CA  PRO A 285     -50.531  31.154  -0.453  1.00  0.63           C  
ATOM   4339  C   PRO A 285     -49.978  31.538  -1.816  1.00  0.63           C  
ATOM   4340  O   PRO A 285     -48.764  31.441  -2.050  1.00  0.63           O  
ATOM   4341  CB  PRO A 285     -50.408  32.265   0.598  1.00  0.63           C  
ATOM   4342  CG  PRO A 285     -49.078  32.002   1.282  1.00  0.63           C  
ATOM   4343  CD  PRO A 285     -48.923  30.485   1.280  1.00  0.63           C  
ATOM   4344  HA  PRO A 285     -51.571  30.803  -0.541  1.00  0.63           H  
ATOM   4345 1HB  PRO A 285     -50.462  33.241   0.113  1.00  0.63           H  
ATOM   4346 2HB  PRO A 285     -51.259  32.213   1.291  1.00  0.63           H  
ATOM   4347 1HG  PRO A 285     -48.267  32.508   0.737  1.00  0.63           H  
ATOM   4348 2HG  PRO A 285     -49.085  32.423   2.299  1.00  0.63           H  
ATOM   4349 1HD  PRO A 285     -47.862  30.254   1.162  1.00  0.63           H  
ATOM   4350 2HD  PRO A 285     -49.347  30.048   2.196  1.00  0.63           H  
ATOM   4351  N   TYR A 286     -50.848  32.000  -2.696  1.00  0.67           N  
ATOM   4352  CA  TYR A 286     -50.473  32.445  -4.038  1.00  0.67           C  
ATOM   4353  C   TYR A 286     -49.672  31.418  -4.843  1.00  0.67           C  
ATOM   4354  O   TYR A 286     -48.610  31.762  -5.374  1.00  0.67           O  
ATOM   4355  CB  TYR A 286     -49.671  33.749  -3.974  1.00  0.67           C  
ATOM   4356  CG  TYR A 286     -50.404  34.907  -3.360  1.00  0.67           C  
ATOM   4357  CD1 TYR A 286     -50.193  35.231  -2.033  1.00  0.67           C  
ATOM   4358  CD2 TYR A 286     -51.281  35.654  -4.128  1.00  0.67           C  
ATOM   4359  CE1 TYR A 286     -50.863  36.294  -1.467  1.00  0.67           C  
ATOM   4360  CE2 TYR A 286     -51.954  36.721  -3.569  1.00  0.67           C  
ATOM   4361  CZ  TYR A 286     -51.749  37.042  -2.241  1.00  0.67           C  
ATOM   4362  OH  TYR A 286     -52.421  38.103  -1.681  1.00  0.67           O  
ATOM   4363  H   TYR A 286     -51.822  32.064  -2.416  1.00  0.67           H  
ATOM   4364  HA  TYR A 286     -51.397  32.633  -4.590  1.00  0.67           H  
ATOM   4365 1HB  TYR A 286     -48.753  33.591  -3.407  1.00  0.67           H  
ATOM   4366 2HB  TYR A 286     -49.378  34.033  -4.983  1.00  0.67           H  
ATOM   4367  HD1 TYR A 286     -49.495  34.644  -1.437  1.00  0.67           H  
ATOM   4368  HD2 TYR A 286     -51.437  35.400  -5.171  1.00  0.67           H  
ATOM   4369  HE1 TYR A 286     -50.697  36.549  -0.420  1.00  0.67           H  
ATOM   4370  HE2 TYR A 286     -52.645  37.308  -4.174  1.00  0.67           H  
ATOM   4371  HH  TYR A 286     -52.157  38.200  -0.762  1.00  0.67           H  
ATOM   4372  N   LEU A 287     -50.122  30.155  -4.904  1.00  0.72           N  
ATOM   4373  CA  LEU A 287     -49.408  29.167  -5.725  1.00  0.72           C  
ATOM   4374  C   LEU A 287     -49.513  29.413  -7.192  1.00  0.72           C  
ATOM   4375  O   LEU A 287     -48.525  29.336  -7.915  1.00  0.72           O  
ATOM   4376  CB  LEU A 287     -49.894  27.735  -5.515  1.00  0.72           C  
ATOM   4377  CG  LEU A 287     -49.430  27.062  -4.317  1.00  0.72           C  
ATOM   4378  CD1 LEU A 287     -50.161  25.768  -4.184  1.00  0.72           C  
ATOM   4379  CD2 LEU A 287     -47.901  26.827  -4.477  1.00  0.72           C  
ATOM   4380  H   LEU A 287     -51.009  29.925  -4.461  1.00  0.72           H  
ATOM   4381  HA  LEU A 287     -48.360  29.202  -5.452  1.00  0.72           H  
ATOM   4382 1HB  LEU A 287     -50.986  27.751  -5.470  1.00  0.72           H  
ATOM   4383 2HB  LEU A 287     -49.603  27.138  -6.375  1.00  0.72           H  
ATOM   4384  HG  LEU A 287     -49.630  27.668  -3.453  1.00  0.72           H  
ATOM   4385 1HD1 LEU A 287     -49.822  25.244  -3.298  1.00  0.72           H  
ATOM   4386 2HD1 LEU A 287     -51.217  25.980  -4.116  1.00  0.72           H  
ATOM   4387 3HD1 LEU A 287     -49.969  25.160  -5.057  1.00  0.72           H  
ATOM   4388 1HD2 LEU A 287     -47.496  26.325  -3.631  1.00  0.72           H  
ATOM   4389 2HD2 LEU A 287     -47.718  26.219  -5.364  1.00  0.72           H  
ATOM   4390 3HD2 LEU A 287     -47.406  27.785  -4.590  1.00  0.72           H  
ATOM   4391  N   THR A 288     -50.723  29.689  -7.625  1.00  0.78           N  
ATOM   4392  CA  THR A 288     -50.962  29.832  -9.045  1.00  0.78           C  
ATOM   4393  C   THR A 288     -52.065  30.837  -9.310  1.00  0.78           C  
ATOM   4394  O   THR A 288     -52.486  31.554  -8.404  1.00  0.78           O  
ATOM   4395  CB  THR A 288     -51.248  28.451  -9.659  1.00  0.78           C  
ATOM   4396  OG1 THR A 288     -51.269  28.549 -11.091  1.00  0.78           O  
ATOM   4397  CG2 THR A 288     -52.530  27.895  -9.119  1.00  0.78           C  
ATOM   4398  H   THR A 288     -51.480  29.783  -6.945  1.00  0.78           H  
ATOM   4399  HA  THR A 288     -50.052  30.210  -9.512  1.00  0.78           H  
ATOM   4400  HB  THR A 288     -50.438  27.772  -9.380  1.00  0.78           H  
ATOM   4401  HG1 THR A 288     -50.329  28.410 -11.427  1.00  0.78           H  
ATOM   4402 1HG2 THR A 288     -52.680  26.918  -9.526  1.00  0.78           H  
ATOM   4403 2HG2 THR A 288     -52.451  27.824  -8.036  1.00  0.78           H  
ATOM   4404 3HG2 THR A 288     -53.362  28.540  -9.386  1.00  0.78           H  
ATOM   4405  N   MET A 289     -52.501  30.926 -10.556  1.00  0.85           N  
ATOM   4406  CA  MET A 289     -53.525  31.905 -10.918  1.00  0.85           C  
ATOM   4407  C   MET A 289     -54.332  31.496 -12.141  1.00  0.85           C  
ATOM   4408  O   MET A 289     -53.788  30.936 -13.097  1.00  0.85           O  
ATOM   4409  CB  MET A 289     -52.863  33.272 -11.122  1.00  0.85           C  
ATOM   4410  CG  MET A 289     -53.808  34.412 -11.413  1.00  0.85           C  
ATOM   4411  SD  MET A 289     -52.971  35.995 -11.459  1.00  0.85           S  
ATOM   4412  CE  MET A 289     -54.340  37.097 -11.749  1.00  0.85           C  
ATOM   4413  H   MET A 289     -52.114  30.264 -11.223  1.00  0.85           H  
ATOM   4414  HA  MET A 289     -54.236  31.978 -10.095  1.00  0.85           H  
ATOM   4415 1HB  MET A 289     -52.297  33.540 -10.231  1.00  0.85           H  
ATOM   4416 2HB  MET A 289     -52.159  33.209 -11.951  1.00  0.85           H  
ATOM   4417 1HG  MET A 289     -54.301  34.255 -12.373  1.00  0.85           H  
ATOM   4418 2HG  MET A 289     -54.559  34.451 -10.661  1.00  0.85           H  
ATOM   4419 1HE  MET A 289     -53.975  38.122 -11.810  1.00  0.85           H  
ATOM   4420 2HE  MET A 289     -54.833  36.828 -12.685  1.00  0.85           H  
ATOM   4421 3HE  MET A 289     -55.044  37.018 -10.936  1.00  0.85           H  
ATOM   4422  N   ASP A 290     -55.623  31.813 -12.131  1.00  0.90           N  
ATOM   4423  CA  ASP A 290     -56.456  31.548 -13.305  1.00  0.90           C  
ATOM   4424  C   ASP A 290     -57.397  32.734 -13.527  1.00  0.90           C  
ATOM   4425  O   ASP A 290     -57.164  33.818 -12.988  1.00  0.90           O  
ATOM   4426  CB  ASP A 290     -57.206  30.209 -13.160  1.00  0.90           C  
ATOM   4427  CG  ASP A 290     -58.252  30.150 -12.052  1.00  0.90           C  
ATOM   4428  OD1 ASP A 290     -58.772  31.176 -11.662  1.00  0.90           O  
ATOM   4429  OD2 ASP A 290     -58.514  29.063 -11.574  1.00  0.90           O  
ATOM   4430  H   ASP A 290     -56.025  32.247 -11.296  1.00  0.90           H  
ATOM   4431  HA  ASP A 290     -55.811  31.467 -14.179  1.00  0.90           H  
ATOM   4432 1HB  ASP A 290     -57.684  29.955 -14.104  1.00  0.90           H  
ATOM   4433 2HB  ASP A 290     -56.471  29.423 -12.964  1.00  0.90           H  
ATOM   4434  N   SER A 291     -58.452  32.549 -14.317  1.00  0.92           N  
ATOM   4435  CA  SER A 291     -59.375  33.637 -14.639  1.00  0.92           C  
ATOM   4436  C   SER A 291     -60.120  34.234 -13.431  1.00  0.92           C  
ATOM   4437  O   SER A 291     -60.678  35.327 -13.533  1.00  0.92           O  
ATOM   4438  CB  SER A 291     -60.390  33.156 -15.654  1.00  0.92           C  
ATOM   4439  OG  SER A 291     -61.223  32.173 -15.105  1.00  0.92           O  
ATOM   4440  H   SER A 291     -58.617  31.639 -14.718  1.00  0.92           H  
ATOM   4441  HA  SER A 291     -58.792  34.438 -15.095  1.00  0.92           H  
ATOM   4442 1HB  SER A 291     -60.993  34.002 -15.980  1.00  0.92           H  
ATOM   4443 2HB  SER A 291     -59.879  32.760 -16.530  1.00  0.92           H  
ATOM   4444  HG  SER A 291     -61.489  32.508 -14.241  1.00  0.92           H  
ATOM   4445  N   SER A 292     -60.166  33.513 -12.303  1.00  0.91           N  
ATOM   4446  CA  SER A 292     -60.847  33.998 -11.103  1.00  0.91           C  
ATOM   4447  C   SER A 292     -59.871  34.659 -10.122  1.00  0.91           C  
ATOM   4448  O   SER A 292     -60.271  35.088  -9.035  1.00  0.91           O  
ATOM   4449  CB  SER A 292     -61.600  32.876 -10.407  1.00  0.91           C  
ATOM   4450  OG  SER A 292     -60.738  31.912  -9.870  1.00  0.91           O  
ATOM   4451  H   SER A 292     -59.673  32.616 -12.249  1.00  0.91           H  
ATOM   4452  HA  SER A 292     -61.574  34.751 -11.405  1.00  0.91           H  
ATOM   4453 1HB  SER A 292     -62.223  33.293  -9.617  1.00  0.91           H  
ATOM   4454 2HB  SER A 292     -62.263  32.402 -11.125  1.00  0.91           H  
ATOM   4455  HG  SER A 292     -60.069  31.703 -10.572  1.00  0.91           H  
ATOM   4456  N   GLY A 293     -58.594  34.743 -10.504  1.00  0.87           N  
ATOM   4457  CA  GLY A 293     -57.562  35.302  -9.643  1.00  0.87           C  
ATOM   4458  C   GLY A 293     -56.698  34.205  -9.010  1.00  0.87           C  
ATOM   4459  O   GLY A 293     -56.791  33.040  -9.399  1.00  0.87           O  
ATOM   4460  H   GLY A 293     -58.316  34.395 -11.422  1.00  0.87           H  
ATOM   4461 1HA  GLY A 293     -56.944  35.956 -10.251  1.00  0.87           H  
ATOM   4462 2HA  GLY A 293     -58.028  35.910  -8.870  1.00  0.87           H  
ATOM   4463  N   PRO A 294     -55.769  34.572  -8.113  1.00  0.81           N  
ATOM   4464  CA  PRO A 294     -54.803  33.700  -7.465  1.00  0.81           C  
ATOM   4465  C   PRO A 294     -55.440  32.558  -6.687  1.00  0.81           C  
ATOM   4466  O   PRO A 294     -56.488  32.724  -6.058  1.00  0.81           O  
ATOM   4467  CB  PRO A 294     -54.076  34.649  -6.508  1.00  0.81           C  
ATOM   4468  CG  PRO A 294     -54.252  36.022  -7.121  1.00  0.81           C  
ATOM   4469  CD  PRO A 294     -55.641  35.993  -7.726  1.00  0.81           C  
ATOM   4470  HA  PRO A 294     -54.109  33.319  -8.218  1.00  0.81           H  
ATOM   4471 1HB  PRO A 294     -54.498  34.560  -5.499  1.00  0.81           H  
ATOM   4472 2HB  PRO A 294     -53.025  34.341  -6.441  1.00  0.81           H  
ATOM   4473 1HG  PRO A 294     -54.134  36.803  -6.355  1.00  0.81           H  
ATOM   4474 2HG  PRO A 294     -53.469  36.193  -7.877  1.00  0.81           H  
ATOM   4475 1HD  PRO A 294     -56.401  36.257  -6.975  1.00  0.81           H  
ATOM   4476 2HD  PRO A 294     -55.655  36.662  -8.586  1.00  0.81           H  
ATOM   4477  N   LYS A 295     -54.768  31.414  -6.697  1.00  0.76           N  
ATOM   4478  CA  LYS A 295     -55.210  30.245  -5.946  1.00  0.76           C  
ATOM   4479  C   LYS A 295     -54.207  29.906  -4.854  1.00  0.76           C  
ATOM   4480  O   LYS A 295     -52.989  30.087  -5.014  1.00  0.76           O  
ATOM   4481  CB  LYS A 295     -55.450  29.056  -6.862  1.00  0.76           C  
ATOM   4482  CG  LYS A 295     -56.519  29.281  -7.935  1.00  0.76           C  
ATOM   4483  CD  LYS A 295     -57.909  29.347  -7.299  1.00  0.76           C  
ATOM   4484  CE  LYS A 295     -58.997  29.675  -8.321  1.00  0.76           C  
ATOM   4485  NZ  LYS A 295     -59.191  28.606  -9.339  1.00  0.76           N  
ATOM   4486  H   LYS A 295     -53.924  31.369  -7.260  1.00  0.76           H  
ATOM   4487  HA  LYS A 295     -56.154  30.486  -5.454  1.00  0.76           H  
ATOM   4488 1HB  LYS A 295     -54.535  28.811  -7.356  1.00  0.76           H  
ATOM   4489 2HB  LYS A 295     -55.751  28.195  -6.266  1.00  0.76           H  
ATOM   4490 1HG  LYS A 295     -56.330  30.217  -8.476  1.00  0.76           H  
ATOM   4491 2HG  LYS A 295     -56.501  28.463  -8.651  1.00  0.76           H  
ATOM   4492 1HD  LYS A 295     -58.139  28.396  -6.825  1.00  0.76           H  
ATOM   4493 2HD  LYS A 295     -57.911  30.127  -6.537  1.00  0.76           H  
ATOM   4494 1HE  LYS A 295     -59.936  29.840  -7.800  1.00  0.76           H  
ATOM   4495 2HE  LYS A 295     -58.712  30.597  -8.838  1.00  0.76           H  
ATOM   4496 1HZ  LYS A 295     -59.895  28.890 -10.014  1.00  0.76           H  
ATOM   4497 2HZ  LYS A 295     -58.327  28.474  -9.870  1.00  0.76           H  
ATOM   4498 3HZ  LYS A 295     -59.469  27.727  -8.925  1.00  0.76           H  
ATOM   4499  N   HIS A 296     -54.730  29.358  -3.760  1.00  0.71           N  
ATOM   4500  CA  HIS A 296     -53.930  29.111  -2.568  1.00  0.71           C  
ATOM   4501  C   HIS A 296     -54.124  27.688  -2.076  1.00  0.71           C  
ATOM   4502  O   HIS A 296     -55.194  27.105  -2.266  1.00  0.71           O  
ATOM   4503  CB  HIS A 296     -54.439  30.045  -1.466  1.00  0.71           C  
ATOM   4504  CG  HIS A 296     -54.547  31.498  -1.904  1.00  0.71           C  
ATOM   4505  ND1 HIS A 296     -53.521  32.399  -1.817  1.00  0.71           N  
ATOM   4506  CD2 HIS A 296     -55.590  32.168  -2.454  1.00  0.71           C  
ATOM   4507  CE1 HIS A 296     -53.932  33.573  -2.283  1.00  0.71           C  
ATOM   4508  NE2 HIS A 296     -55.178  33.452  -2.676  1.00  0.71           N  
ATOM   4509  H   HIS A 296     -55.725  29.181  -3.727  1.00  0.71           H  
ATOM   4510  HA  HIS A 296     -52.869  29.277  -2.760  1.00  0.71           H  
ATOM   4511 1HB  HIS A 296     -55.424  29.713  -1.139  1.00  0.71           H  
ATOM   4512 2HB  HIS A 296     -53.780  29.983  -0.601  1.00  0.71           H  
ATOM   4513  HD2 HIS A 296     -56.575  31.759  -2.681  1.00  0.71           H  
ATOM   4514  HE1 HIS A 296     -53.343  34.475  -2.336  1.00  0.71           H  
ATOM   4515  HE2 HIS A 296     -55.750  34.184  -3.082  1.00  0.71           H  
ATOM   4516  N   LEU A 297     -53.108  27.139  -1.426  1.00  0.68           N  
ATOM   4517  CA  LEU A 297     -53.234  25.804  -0.849  1.00  0.68           C  
ATOM   4518  C   LEU A 297     -53.026  25.808   0.659  1.00  0.68           C  
ATOM   4519  O   LEU A 297     -51.977  26.227   1.158  1.00  0.68           O  
ATOM   4520  CB  LEU A 297     -52.245  24.866  -1.523  1.00  0.68           C  
ATOM   4521  CG  LEU A 297     -52.352  23.432  -1.246  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297     -51.730  22.702  -2.404  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297     -51.643  23.055   0.065  1.00  0.68           C  
ATOM   4524  H   LEU A 297     -52.228  27.652  -1.336  1.00  0.68           H  
ATOM   4525  HA  LEU A 297     -54.240  25.435  -1.045  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297     -52.379  24.970  -2.575  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297     -51.266  25.162  -1.272  1.00  0.68           H  
ATOM   4528  HG  LEU A 297     -53.386  23.177  -1.192  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297     -51.862  21.674  -2.243  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297     -52.206  22.971  -3.317  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297     -50.673  22.947  -2.475  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297     -51.728  21.985   0.233  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297     -50.605  23.320  -0.008  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297     -52.083  23.581   0.905  1.00  0.68           H  
ATOM   4535  N   ASN A 298     -54.046  25.367   1.389  1.00  0.66           N  
ATOM   4536  CA  ASN A 298     -53.992  25.325   2.848  1.00  0.66           C  
ATOM   4537  C   ASN A 298     -54.574  23.995   3.332  1.00  0.66           C  
ATOM   4538  O   ASN A 298     -55.792  23.806   3.318  1.00  0.66           O  
ATOM   4539  CB  ASN A 298     -54.734  26.506   3.442  1.00  0.66           C  
ATOM   4540  CG  ASN A 298     -54.109  27.856   3.075  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298     -54.555  28.526   2.130  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298     -53.100  28.263   3.798  1.00  0.66           N  
ATOM   4543  H   ASN A 298     -54.880  25.041   0.921  1.00  0.66           H  
ATOM   4544  HA  ASN A 298     -52.956  25.370   3.170  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298     -55.770  26.492   3.107  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298     -54.738  26.412   4.528  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298     -52.664  29.138   3.600  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298     -52.756  27.696   4.562  1.00  0.66           H  
ATOM   4549  N   MET A 299     -53.700  23.050   3.695  1.00  0.64           N  
ATOM   4550  CA  MET A 299     -54.142  21.695   4.052  1.00  0.64           C  
ATOM   4551  C   MET A 299     -53.531  21.161   5.346  1.00  0.64           C  
ATOM   4552  O   MET A 299     -52.383  21.449   5.671  1.00  0.64           O  
ATOM   4553  CB  MET A 299     -53.777  20.733   2.921  1.00  0.64           C  
ATOM   4554  CG  MET A 299     -54.464  21.003   1.595  1.00  0.64           C  
ATOM   4555  SD  MET A 299     -53.911  19.890   0.305  1.00  0.64           S  
ATOM   4556  CE  MET A 299     -54.894  20.476  -1.048  1.00  0.64           C  
ATOM   4557  H   MET A 299     -52.707  23.291   3.704  1.00  0.64           H  
ATOM   4558  HA  MET A 299     -55.224  21.709   4.182  1.00  0.64           H  
ATOM   4559 1HB  MET A 299     -52.703  20.775   2.747  1.00  0.64           H  
ATOM   4560 2HB  MET A 299     -54.016  19.711   3.224  1.00  0.64           H  
ATOM   4561 1HG  MET A 299     -55.543  20.894   1.710  1.00  0.64           H  
ATOM   4562 2HG  MET A 299     -54.262  22.019   1.272  1.00  0.64           H  
ATOM   4563 1HE  MET A 299     -54.638  19.913  -1.912  1.00  0.64           H  
ATOM   4564 2HE  MET A 299     -55.957  20.350  -0.819  1.00  0.64           H  
ATOM   4565 3HE  MET A 299     -54.702  21.503  -1.234  1.00  0.64           H  
ATOM   4566  N   LYS A 300     -54.289  20.342   6.070  1.00  0.63           N  
ATOM   4567  CA  LYS A 300     -53.741  19.677   7.255  1.00  0.63           C  
ATOM   4568  C   LYS A 300     -53.399  18.231   6.946  1.00  0.63           C  
ATOM   4569  O   LYS A 300     -54.235  17.494   6.422  1.00  0.63           O  
ATOM   4570  CB  LYS A 300     -54.695  19.729   8.447  1.00  0.63           C  
ATOM   4571  CG  LYS A 300     -54.085  19.138   9.726  1.00  0.63           C  
ATOM   4572  CD  LYS A 300     -55.037  19.191  10.920  1.00  0.63           C  
ATOM   4573  CE  LYS A 300     -55.281  20.621  11.423  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300     -54.043  21.242  11.982  1.00  0.63           N  
ATOM   4575  H   LYS A 300     -55.240  20.154   5.785  1.00  0.63           H  
ATOM   4576  HA  LYS A 300     -52.816  20.178   7.550  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300     -54.958  20.766   8.657  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300     -55.608  19.186   8.216  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300     -53.805  18.098   9.553  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300     -53.174  19.697   9.973  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300     -55.990  18.743  10.642  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300     -54.607  18.609  11.738  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300     -55.652  21.243  10.611  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300     -56.031  20.579  12.210  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300     -54.233  22.169  12.319  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300     -53.684  20.657  12.752  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300     -53.325  21.319  11.250  1.00  0.63           H  
ATOM   4588  N   LEU A 301     -52.173  17.837   7.257  1.00  0.62           N  
ATOM   4589  CA  LEU A 301     -51.727  16.471   7.050  1.00  0.62           C  
ATOM   4590  C   LEU A 301     -51.365  15.840   8.383  1.00  0.62           C  
ATOM   4591  O   LEU A 301     -50.497  16.336   9.107  1.00  0.62           O  
ATOM   4592  CB  LEU A 301     -50.496  16.460   6.133  1.00  0.62           C  
ATOM   4593  CG  LEU A 301     -49.853  15.111   5.831  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301     -50.801  14.254   5.018  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301     -48.545  15.366   5.107  1.00  0.62           C  
ATOM   4596  H   LEU A 301     -51.527  18.510   7.670  1.00  0.62           H  
ATOM   4597  HA  LEU A 301     -52.532  15.892   6.597  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301     -50.783  16.901   5.181  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301     -49.743  17.091   6.574  1.00  0.62           H  
ATOM   4600  HG  LEU A 301     -49.670  14.577   6.761  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301     -50.341  13.292   4.819  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301     -51.721  14.108   5.579  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301     -51.028  14.749   4.075  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301     -48.059  14.430   4.886  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301     -48.745  15.897   4.195  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301     -47.901  15.965   5.733  1.00  0.62           H  
ATOM   4607  N   THR A 302     -52.040  14.761   8.738  1.00  0.61           N  
ATOM   4608  CA  THR A 302     -51.713  14.091   9.983  1.00  0.61           C  
ATOM   4609  C   THR A 302     -50.627  13.070   9.739  1.00  0.61           C  
ATOM   4610  O   THR A 302     -50.435  12.635   8.598  1.00  0.61           O  
ATOM   4611  CB  THR A 302     -52.954  13.437  10.571  1.00  0.61           C  
ATOM   4612  OG1 THR A 302     -53.454  12.496   9.619  1.00  0.61           O  
ATOM   4613  CG2 THR A 302     -54.013  14.499  10.855  1.00  0.61           C  
ATOM   4614  H   THR A 302     -52.792  14.397   8.147  1.00  0.61           H  
ATOM   4615  HA  THR A 302     -51.354  14.817  10.697  1.00  0.61           H  
ATOM   4616  HB  THR A 302     -52.693  12.918  11.492  1.00  0.61           H  
ATOM   4617  HG1 THR A 302     -53.797  13.020   8.851  1.00  0.61           H  
ATOM   4618 1HG2 THR A 302     -54.904  14.026  11.265  1.00  0.61           H  
ATOM   4619 2HG2 THR A 302     -53.619  15.221  11.572  1.00  0.61           H  
ATOM   4620 3HG2 THR A 302     -54.269  15.013   9.927  1.00  0.61           H  
ATOM   4621  N   ARG A 303     -49.958  12.618  10.802  1.00  0.60           N  
ATOM   4622  CA  ARG A 303     -48.954  11.587  10.597  1.00  0.60           C  
ATOM   4623  C   ARG A 303     -49.613  10.364   9.988  1.00  0.60           C  
ATOM   4624  O   ARG A 303     -49.079   9.783   9.052  1.00  0.60           O  
ATOM   4625  CB  ARG A 303     -48.222  11.187  11.872  1.00  0.60           C  
ATOM   4626  CG  ARG A 303     -47.030  10.252  11.598  1.00  0.60           C  
ATOM   4627  CD  ARG A 303     -46.358   9.705  12.825  1.00  0.60           C  
ATOM   4628  NE  ARG A 303     -45.692  10.719  13.652  1.00  0.60           N  
ATOM   4629  CZ  ARG A 303     -45.322  10.499  14.940  1.00  0.60           C  
ATOM   4630  NH1 ARG A 303     -45.551   9.326  15.498  1.00  0.60           N  
ATOM   4631  NH2 ARG A 303     -44.734  11.443  15.636  1.00  0.60           N  
ATOM   4632  H   ARG A 303     -50.132  13.014  11.724  1.00  0.60           H  
ATOM   4633  HA  ARG A 303     -48.212  11.957   9.894  1.00  0.60           H  
ATOM   4634 1HB  ARG A 303     -47.838  12.077  12.367  1.00  0.60           H  
ATOM   4635 2HB  ARG A 303     -48.903  10.688  12.559  1.00  0.60           H  
ATOM   4636 1HG  ARG A 303     -47.369   9.409  11.003  1.00  0.60           H  
ATOM   4637 2HG  ARG A 303     -46.277  10.811  11.039  1.00  0.60           H  
ATOM   4638 1HD  ARG A 303     -47.102   9.203  13.438  1.00  0.60           H  
ATOM   4639 2HD  ARG A 303     -45.605   8.976  12.514  1.00  0.60           H  
ATOM   4640  HE  ARG A 303     -45.445  11.636  13.225  1.00  0.60           H  
ATOM   4641 1HH1 ARG A 303     -46.003   8.595  14.965  1.00  0.60           H  
ATOM   4642 2HH1 ARG A 303     -45.278   9.163  16.454  1.00  0.60           H  
ATOM   4643 1HH2 ARG A 303     -44.624  12.372  15.221  1.00  0.60           H  
ATOM   4644 2HH2 ARG A 303     -44.461  11.284  16.586  1.00  0.60           H  
ATOM   4645  N   ALA A 304     -50.789   9.984  10.504  1.00  0.60           N  
ATOM   4646  CA  ALA A 304     -51.477   8.795  10.008  1.00  0.60           C  
ATOM   4647  C   ALA A 304     -51.816   8.907   8.524  1.00  0.60           C  
ATOM   4648  O   ALA A 304     -51.644   7.941   7.773  1.00  0.60           O  
ATOM   4649  CB  ALA A 304     -52.752   8.567  10.798  1.00  0.60           C  
ATOM   4650  H   ALA A 304     -51.196  10.520  11.256  1.00  0.60           H  
ATOM   4651  HA  ALA A 304     -50.810   7.941  10.141  1.00  0.60           H  
ATOM   4652 1HB  ALA A 304     -53.241   7.663  10.440  1.00  0.60           H  
ATOM   4653 2HB  ALA A 304     -52.510   8.457  11.853  1.00  0.60           H  
ATOM   4654 3HB  ALA A 304     -53.417   9.421  10.662  1.00  0.60           H  
ATOM   4655  N   GLN A 305     -52.260  10.087   8.071  1.00  0.60           N  
ATOM   4656  CA  GLN A 305     -52.547  10.225   6.647  1.00  0.60           C  
ATOM   4657  C   GLN A 305     -51.281  10.075   5.840  1.00  0.60           C  
ATOM   4658  O   GLN A 305     -51.280   9.397   4.812  1.00  0.60           O  
ATOM   4659  CB  GLN A 305     -53.206  11.565   6.363  1.00  0.60           C  
ATOM   4660  CG  GLN A 305     -54.629  11.648   6.850  1.00  0.60           C  
ATOM   4661  CD  GLN A 305     -55.127  13.049   6.852  1.00  0.60           C  
ATOM   4662  OE1 GLN A 305     -54.421  13.916   7.395  1.00  0.60           O  
ATOM   4663  NE2 GLN A 305     -56.299  13.299   6.277  1.00  0.60           N  
ATOM   4664  H   GLN A 305     -52.421  10.878   8.700  1.00  0.60           H  
ATOM   4665  HA  GLN A 305     -53.231   9.431   6.353  1.00  0.60           H  
ATOM   4666 1HB  GLN A 305     -52.634  12.345   6.863  1.00  0.60           H  
ATOM   4667 2HB  GLN A 305     -53.183  11.771   5.293  1.00  0.60           H  
ATOM   4668 1HG  GLN A 305     -55.256  11.070   6.172  1.00  0.60           H  
ATOM   4669 2HG  GLN A 305     -54.699  11.235   7.853  1.00  0.60           H  
ATOM   4670 1HE2 GLN A 305     -56.661  14.234   6.263  1.00  0.60           H  
ATOM   4671 2HE2 GLN A 305     -56.822  12.554   5.858  1.00  0.60           H  
ATOM   4672  N   PHE A 306     -50.191  10.664   6.330  1.00  0.61           N  
ATOM   4673  CA  PHE A 306     -48.920  10.570   5.645  1.00  0.61           C  
ATOM   4674  C   PHE A 306     -48.506   9.119   5.545  1.00  0.61           C  
ATOM   4675  O   PHE A 306     -48.110   8.667   4.474  1.00  0.61           O  
ATOM   4676  CB  PHE A 306     -47.844  11.403   6.310  1.00  0.61           C  
ATOM   4677  CG  PHE A 306     -46.532  11.299   5.591  1.00  0.61           C  
ATOM   4678  CD1 PHE A 306     -46.323  11.973   4.394  1.00  0.61           C  
ATOM   4679  CD2 PHE A 306     -45.508  10.534   6.100  1.00  0.61           C  
ATOM   4680  CE1 PHE A 306     -45.117  11.873   3.730  1.00  0.61           C  
ATOM   4681  CE2 PHE A 306     -44.302  10.434   5.438  1.00  0.61           C  
ATOM   4682  CZ  PHE A 306     -44.116  11.105   4.253  1.00  0.61           C  
ATOM   4683  H   PHE A 306     -50.252  11.207   7.194  1.00  0.61           H  
ATOM   4684  HA  PHE A 306     -49.041  10.953   4.638  1.00  0.61           H  
ATOM   4685 1HB  PHE A 306     -48.155  12.439   6.332  1.00  0.61           H  
ATOM   4686 2HB  PHE A 306     -47.703  11.076   7.336  1.00  0.61           H  
ATOM   4687  HD1 PHE A 306     -47.122  12.573   3.979  1.00  0.61           H  
ATOM   4688  HD2 PHE A 306     -45.670  10.005   7.035  1.00  0.61           H  
ATOM   4689  HE1 PHE A 306     -44.957  12.399   2.793  1.00  0.61           H  
ATOM   4690  HE2 PHE A 306     -43.500   9.825   5.849  1.00  0.61           H  
ATOM   4691  HZ  PHE A 306     -43.173  11.026   3.729  1.00  0.61           H  
ATOM   4692  N   GLU A 307     -48.597   8.385   6.658  1.00  0.62           N  
ATOM   4693  CA  GLU A 307     -48.196   6.990   6.676  1.00  0.62           C  
ATOM   4694  C   GLU A 307     -49.010   6.202   5.669  1.00  0.62           C  
ATOM   4695  O   GLU A 307     -48.458   5.356   4.970  1.00  0.62           O  
ATOM   4696  CB  GLU A 307     -48.364   6.394   8.078  1.00  0.62           C  
ATOM   4697  CG  GLU A 307     -47.351   6.904   9.068  1.00  0.62           C  
ATOM   4698  CD  GLU A 307     -47.540   6.386  10.472  1.00  0.62           C  
ATOM   4699  OE1 GLU A 307     -48.521   5.726  10.730  1.00  0.62           O  
ATOM   4700  OE2 GLU A 307     -46.671   6.624  11.284  1.00  0.62           O  
ATOM   4701  H   GLU A 307     -48.937   8.821   7.512  1.00  0.62           H  
ATOM   4702  HA  GLU A 307     -47.147   6.924   6.403  1.00  0.62           H  
ATOM   4703 1HB  GLU A 307     -49.355   6.635   8.457  1.00  0.62           H  
ATOM   4704 2HB  GLU A 307     -48.280   5.311   8.028  1.00  0.62           H  
ATOM   4705 1HG  GLU A 307     -46.386   6.607   8.706  1.00  0.62           H  
ATOM   4706 2HG  GLU A 307     -47.379   7.982   9.073  1.00  0.62           H  
ATOM   4707  N   GLY A 308     -50.300   6.524   5.542  1.00  0.63           N  
ATOM   4708  CA  GLY A 308     -51.174   5.902   4.556  1.00  0.63           C  
ATOM   4709  C   GLY A 308     -50.618   6.152   3.153  1.00  0.63           C  
ATOM   4710  O   GLY A 308     -50.377   5.217   2.385  1.00  0.63           O  
ATOM   4711  H   GLY A 308     -50.698   7.216   6.180  1.00  0.63           H  
ATOM   4712 1HA  GLY A 308     -51.257   4.835   4.750  1.00  0.63           H  
ATOM   4713 2HA  GLY A 308     -52.171   6.334   4.641  1.00  0.63           H  
ATOM   4714  N   ILE A 309     -50.324   7.417   2.867  1.00  0.66           N  
ATOM   4715  CA  ILE A 309     -49.794   7.881   1.587  1.00  0.66           C  
ATOM   4716  C   ILE A 309     -48.491   7.163   1.224  1.00  0.66           C  
ATOM   4717  O   ILE A 309     -48.265   6.833   0.055  1.00  0.66           O  
ATOM   4718  CB  ILE A 309     -49.592   9.412   1.635  1.00  0.66           C  
ATOM   4719  CG1 ILE A 309     -50.951  10.116   1.687  1.00  0.66           C  
ATOM   4720  CG2 ILE A 309     -48.768   9.907   0.479  1.00  0.66           C  
ATOM   4721  CD1 ILE A 309     -50.857  11.575   2.049  1.00  0.66           C  
ATOM   4722  H   ILE A 309     -50.523   8.119   3.582  1.00  0.66           H  
ATOM   4723  HA  ILE A 309     -50.529   7.660   0.815  1.00  0.66           H  
ATOM   4724  HB  ILE A 309     -49.075   9.667   2.539  1.00  0.66           H  
ATOM   4725 1HG1 ILE A 309     -51.427  10.037   0.712  1.00  0.66           H  
ATOM   4726 2HG1 ILE A 309     -51.580   9.615   2.413  1.00  0.66           H  
ATOM   4727 1HG2 ILE A 309     -48.639  10.971   0.575  1.00  0.66           H  
ATOM   4728 2HG2 ILE A 309     -47.798   9.423   0.495  1.00  0.66           H  
ATOM   4729 3HG2 ILE A 309     -49.273   9.684  -0.461  1.00  0.66           H  
ATOM   4730 1HD1 ILE A 309     -51.852  12.000   2.072  1.00  0.66           H  
ATOM   4731 2HD1 ILE A 309     -50.409  11.678   3.019  1.00  0.66           H  
ATOM   4732 3HD1 ILE A 309     -50.251  12.088   1.314  1.00  0.66           H  
ATOM   4733  N   VAL A 310     -47.632   6.921   2.218  1.00  0.69           N  
ATOM   4734  CA  VAL A 310     -46.370   6.243   1.961  1.00  0.69           C  
ATOM   4735  C   VAL A 310     -46.334   4.785   2.472  1.00  0.69           C  
ATOM   4736  O   VAL A 310     -45.248   4.206   2.560  1.00  0.69           O  
ATOM   4737  CB  VAL A 310     -45.189   7.018   2.591  1.00  0.69           C  
ATOM   4738  CG1 VAL A 310     -45.136   8.409   1.966  1.00  0.69           C  
ATOM   4739  CG2 VAL A 310     -45.283   7.046   4.083  1.00  0.69           C  
ATOM   4740  H   VAL A 310     -47.859   7.246   3.158  1.00  0.69           H  
ATOM   4741  HA  VAL A 310     -46.212   6.226   0.885  1.00  0.69           H  
ATOM   4742  HB  VAL A 310     -44.269   6.511   2.324  1.00  0.69           H  
ATOM   4743 1HG1 VAL A 310     -44.300   8.956   2.345  1.00  0.69           H  
ATOM   4744 2HG1 VAL A 310     -45.043   8.318   0.891  1.00  0.69           H  
ATOM   4745 3HG1 VAL A 310     -46.052   8.947   2.213  1.00  0.69           H  
ATOM   4746 1HG2 VAL A 310     -44.429   7.571   4.494  1.00  0.69           H  
ATOM   4747 2HG2 VAL A 310     -46.157   7.532   4.368  1.00  0.69           H  
ATOM   4748 3HG2 VAL A 310     -45.301   6.029   4.460  1.00  0.69           H  
ATOM   4749  N   THR A 311     -47.486   4.157   2.766  1.00  0.72           N  
ATOM   4750  CA  THR A 311     -47.452   2.771   3.257  1.00  0.72           C  
ATOM   4751  C   THR A 311     -46.824   1.787   2.286  1.00  0.72           C  
ATOM   4752  O   THR A 311     -45.960   1.008   2.678  1.00  0.72           O  
ATOM   4753  CB  THR A 311     -48.855   2.225   3.606  1.00  0.72           C  
ATOM   4754  OG1 THR A 311     -49.417   2.946   4.693  1.00  0.72           O  
ATOM   4755  CG2 THR A 311     -48.775   0.766   3.964  1.00  0.72           C  
ATOM   4756  H   THR A 311     -48.385   4.637   2.677  1.00  0.72           H  
ATOM   4757  HA  THR A 311     -46.858   2.761   4.171  1.00  0.72           H  
ATOM   4758  HB  THR A 311     -49.503   2.349   2.738  1.00  0.72           H  
ATOM   4759  HG1 THR A 311     -49.140   3.873   4.638  1.00  0.72           H  
ATOM   4760 1HG2 THR A 311     -49.771   0.396   4.189  1.00  0.72           H  
ATOM   4761 2HG2 THR A 311     -48.365   0.217   3.120  1.00  0.72           H  
ATOM   4762 3HG2 THR A 311     -48.131   0.636   4.830  1.00  0.72           H  
ATOM   4763  N   ASP A 312     -47.229   1.814   1.014  1.00  0.75           N  
ATOM   4764  CA  ASP A 312     -46.676   0.869   0.040  1.00  0.75           C  
ATOM   4765  C   ASP A 312     -45.179   1.096  -0.121  1.00  0.75           C  
ATOM   4766  O   ASP A 312     -44.385   0.168  -0.276  1.00  0.75           O  
ATOM   4767  CB  ASP A 312     -47.391   1.021  -1.296  1.00  0.75           C  
ATOM   4768  CG  ASP A 312     -48.823   0.489  -1.250  1.00  0.75           C  
ATOM   4769  OD1 ASP A 312     -49.152  -0.210  -0.314  1.00  0.75           O  
ATOM   4770  OD2 ASP A 312     -49.574   0.794  -2.138  1.00  0.75           O  
ATOM   4771  H   ASP A 312     -47.934   2.483   0.736  1.00  0.75           H  
ATOM   4772  HA  ASP A 312     -46.834  -0.143   0.406  1.00  0.75           H  
ATOM   4773 1HB  ASP A 312     -47.414   2.073  -1.582  1.00  0.75           H  
ATOM   4774 2HB  ASP A 312     -46.840   0.483  -2.070  1.00  0.75           H  
ATOM   4775  N   LEU A 313     -44.795   2.354  -0.065  1.00  0.77           N  
ATOM   4776  CA  LEU A 313     -43.409   2.759  -0.169  1.00  0.77           C  
ATOM   4777  C   LEU A 313     -42.578   2.167   0.943  1.00  0.77           C  
ATOM   4778  O   LEU A 313     -41.532   1.571   0.690  1.00  0.77           O  
ATOM   4779  CB  LEU A 313     -43.387   4.274  -0.239  1.00  0.77           C  
ATOM   4780  CG  LEU A 313     -42.126   4.989  -0.185  1.00  0.77           C  
ATOM   4781  CD1 LEU A 313     -41.214   4.556  -1.206  1.00  0.77           C  
ATOM   4782  CD2 LEU A 313     -42.464   6.388  -0.446  1.00  0.77           C  
ATOM   4783  H   LEU A 313     -45.501   3.061   0.081  1.00  0.77           H  
ATOM   4784  HA  LEU A 313     -43.004   2.379  -1.094  1.00  0.77           H  
ATOM   4785 1HB  LEU A 313     -43.876   4.577  -1.161  1.00  0.77           H  
ATOM   4786 2HB  LEU A 313     -43.976   4.652   0.570  1.00  0.77           H  
ATOM   4787  HG  LEU A 313     -41.655   4.868   0.788  1.00  0.77           H  
ATOM   4788 1HD1 LEU A 313     -40.309   5.155  -1.135  1.00  0.77           H  
ATOM   4789 2HD1 LEU A 313     -40.984   3.535  -1.035  1.00  0.77           H  
ATOM   4790 3HD1 LEU A 313     -41.650   4.679  -2.182  1.00  0.77           H  
ATOM   4791 1HD2 LEU A 313     -41.576   6.945  -0.444  1.00  0.77           H  
ATOM   4792 2HD2 LEU A 313     -42.932   6.475  -1.429  1.00  0.77           H  
ATOM   4793 3HD2 LEU A 313     -43.140   6.753   0.309  1.00  0.77           H  
ATOM   4794  N   ILE A 314     -43.054   2.285   2.166  1.00  0.80           N  
ATOM   4795  CA  ILE A 314     -42.341   1.700   3.278  1.00  0.80           C  
ATOM   4796  C   ILE A 314     -42.387   0.164   3.218  1.00  0.80           C  
ATOM   4797  O   ILE A 314     -41.377  -0.492   3.448  1.00  0.80           O  
ATOM   4798  CB  ILE A 314     -42.827   2.256   4.608  1.00  0.80           C  
ATOM   4799  CG1 ILE A 314     -42.458   3.728   4.650  1.00  0.80           C  
ATOM   4800  CG2 ILE A 314     -42.162   1.521   5.762  1.00  0.80           C  
ATOM   4801  CD1 ILE A 314     -43.061   4.437   5.772  1.00  0.80           C  
ATOM   4802  H   ILE A 314     -43.918   2.803   2.329  1.00  0.80           H  
ATOM   4803  HA  ILE A 314     -41.298   1.998   3.193  1.00  0.80           H  
ATOM   4804  HB  ILE A 314     -43.916   2.168   4.672  1.00  0.80           H  
ATOM   4805 1HG1 ILE A 314     -41.386   3.819   4.708  1.00  0.80           H  
ATOM   4806 2HG1 ILE A 314     -42.800   4.202   3.722  1.00  0.80           H  
ATOM   4807 1HG2 ILE A 314     -42.499   1.939   6.707  1.00  0.80           H  
ATOM   4808 2HG2 ILE A 314     -42.428   0.465   5.718  1.00  0.80           H  
ATOM   4809 3HG2 ILE A 314     -41.078   1.624   5.690  1.00  0.80           H  
ATOM   4810 1HD1 ILE A 314     -42.789   5.473   5.775  1.00  0.80           H  
ATOM   4811 2HD1 ILE A 314     -44.141   4.349   5.699  1.00  0.80           H  
ATOM   4812 3HD1 ILE A 314     -42.702   3.976   6.675  1.00  0.80           H  
ATOM   4813  N   ARG A 315     -43.533  -0.438   2.881  1.00  0.82           N  
ATOM   4814  CA  ARG A 315     -43.595  -1.903   2.798  1.00  0.82           C  
ATOM   4815  C   ARG A 315     -42.596  -2.454   1.776  1.00  0.82           C  
ATOM   4816  O   ARG A 315     -41.975  -3.493   1.997  1.00  0.82           O  
ATOM   4817  CB  ARG A 315     -44.981  -2.383   2.405  1.00  0.82           C  
ATOM   4818  CG  ARG A 315     -46.062  -2.274   3.459  1.00  0.82           C  
ATOM   4819  CD  ARG A 315     -47.371  -2.670   2.876  1.00  0.82           C  
ATOM   4820  NE  ARG A 315     -48.452  -2.645   3.839  1.00  0.82           N  
ATOM   4821  CZ  ARG A 315     -49.755  -2.626   3.499  1.00  0.82           C  
ATOM   4822  NH1 ARG A 315     -50.098  -2.612   2.229  1.00  0.82           N  
ATOM   4823  NH2 ARG A 315     -50.687  -2.615   4.436  1.00  0.82           N  
ATOM   4824  H   ARG A 315     -44.366   0.115   2.692  1.00  0.82           H  
ATOM   4825  HA  ARG A 315     -43.352  -2.308   3.778  1.00  0.82           H  
ATOM   4826 1HB  ARG A 315     -45.318  -1.808   1.544  1.00  0.82           H  
ATOM   4827 2HB  ARG A 315     -44.926  -3.425   2.096  1.00  0.82           H  
ATOM   4828 1HG  ARG A 315     -45.832  -2.934   4.294  1.00  0.82           H  
ATOM   4829 2HG  ARG A 315     -46.130  -1.247   3.812  1.00  0.82           H  
ATOM   4830 1HD  ARG A 315     -47.622  -1.977   2.068  1.00  0.82           H  
ATOM   4831 2HD  ARG A 315     -47.298  -3.677   2.473  1.00  0.82           H  
ATOM   4832  HE  ARG A 315     -48.215  -2.652   4.822  1.00  0.82           H  
ATOM   4833 1HH1 ARG A 315     -49.380  -2.614   1.508  1.00  0.82           H  
ATOM   4834 2HH1 ARG A 315     -51.072  -2.592   1.966  1.00  0.82           H  
ATOM   4835 1HH2 ARG A 315     -50.422  -2.624   5.412  1.00  0.82           H  
ATOM   4836 2HH2 ARG A 315     -51.662  -2.599   4.178  1.00  0.82           H  
ATOM   4837  N   ARG A 316     -42.370  -1.734   0.684  1.00  0.83           N  
ATOM   4838  CA  ARG A 316     -41.389  -2.153  -0.310  1.00  0.83           C  
ATOM   4839  C   ARG A 316     -39.941  -2.188   0.227  1.00  0.83           C  
ATOM   4840  O   ARG A 316     -39.070  -2.785  -0.413  1.00  0.83           O  
ATOM   4841  CB  ARG A 316     -41.476  -1.312  -1.576  1.00  0.83           C  
ATOM   4842  CG  ARG A 316     -42.716  -1.569  -2.491  1.00  0.83           C  
ATOM   4843  CD  ARG A 316     -42.774  -0.629  -3.697  1.00  0.83           C  
ATOM   4844  NE  ARG A 316     -43.129   0.745  -3.340  1.00  0.83           N  
ATOM   4845  CZ  ARG A 316     -42.870   1.861  -4.096  1.00  0.83           C  
ATOM   4846  NH1 ARG A 316     -42.208   1.776  -5.229  1.00  0.83           N  
ATOM   4847  NH2 ARG A 316     -43.280   3.044  -3.678  1.00  0.83           N  
ATOM   4848  H   ARG A 316     -42.918  -0.890   0.508  1.00  0.83           H  
ATOM   4849  HA  ARG A 316     -41.647  -3.169  -0.607  1.00  0.83           H  
ATOM   4850 1HB  ARG A 316     -41.513  -0.265  -1.285  1.00  0.83           H  
ATOM   4851 2HB  ARG A 316     -40.584  -1.468  -2.173  1.00  0.83           H  
ATOM   4852 1HG  ARG A 316     -42.668  -2.589  -2.866  1.00  0.83           H  
ATOM   4853 2HG  ARG A 316     -43.627  -1.451  -1.920  1.00  0.83           H  
ATOM   4854 1HD  ARG A 316     -41.806  -0.613  -4.191  1.00  0.83           H  
ATOM   4855 2HD  ARG A 316     -43.524  -0.998  -4.394  1.00  0.83           H  
ATOM   4856  HE  ARG A 316     -43.636   0.871  -2.466  1.00  0.83           H  
ATOM   4857 1HH1 ARG A 316     -41.879   0.882  -5.563  1.00  0.83           H  
ATOM   4858 2HH1 ARG A 316     -42.024   2.623  -5.759  1.00  0.83           H  
ATOM   4859 1HH2 ARG A 316     -43.794   3.115  -2.818  1.00  0.83           H  
ATOM   4860 2HH2 ARG A 316     -43.062   3.917  -4.199  1.00  0.83           H  
ATOM   4861  N   THR A 317     -39.673  -1.584   1.405  1.00  0.83           N  
ATOM   4862  CA  THR A 317     -38.333  -1.597   1.994  1.00  0.83           C  
ATOM   4863  C   THR A 317     -38.088  -2.938   2.704  1.00  0.83           C  
ATOM   4864  O   THR A 317     -36.964  -3.258   3.095  1.00  0.83           O  
ATOM   4865  CB  THR A 317     -38.117  -0.460   3.036  1.00  0.83           C  
ATOM   4866  OG1 THR A 317     -38.974  -0.637   4.160  1.00  0.83           O  
ATOM   4867  CG2 THR A 317     -38.365   0.925   2.403  1.00  0.83           C  
ATOM   4868  H   THR A 317     -40.414  -1.115   1.923  1.00  0.83           H  
ATOM   4869  HA  THR A 317     -37.601  -1.488   1.196  1.00  0.83           H  
ATOM   4870  HB  THR A 317     -37.131  -0.509   3.401  1.00  0.83           H  
ATOM   4871  HG1 THR A 317     -39.885  -0.754   3.855  1.00  0.83           H  
ATOM   4872 1HG2 THR A 317     -38.201   1.703   3.148  1.00  0.83           H  
ATOM   4873 2HG2 THR A 317     -37.682   1.077   1.572  1.00  0.83           H  
ATOM   4874 3HG2 THR A 317     -39.389   0.978   2.043  1.00  0.83           H  
ATOM   4875  N   ILE A 318     -39.152  -3.721   2.886  1.00  0.83           N  
ATOM   4876  CA  ILE A 318     -39.050  -5.011   3.541  1.00  0.83           C  
ATOM   4877  C   ILE A 318     -38.399  -6.064   2.662  1.00  0.83           C  
ATOM   4878  O   ILE A 318     -37.490  -6.765   3.101  1.00  0.83           O  
ATOM   4879  CB  ILE A 318     -40.431  -5.509   3.969  1.00  0.83           C  
ATOM   4880  CG1 ILE A 318     -40.989  -4.585   5.072  1.00  0.83           C  
ATOM   4881  CG2 ILE A 318     -40.364  -6.975   4.351  1.00  0.83           C  
ATOM   4882  CD1 ILE A 318     -42.431  -4.826   5.384  1.00  0.83           C  
ATOM   4883  H   ILE A 318     -40.068  -3.427   2.549  1.00  0.83           H  
ATOM   4884  HA  ILE A 318     -38.439  -4.892   4.433  1.00  0.83           H  
ATOM   4885  HB  ILE A 318     -41.111  -5.426   3.133  1.00  0.83           H  
ATOM   4886 1HG1 ILE A 318     -40.421  -4.711   5.970  1.00  0.83           H  
ATOM   4887 2HG1 ILE A 318     -40.884  -3.547   4.740  1.00  0.83           H  
ATOM   4888 1HG2 ILE A 318     -41.357  -7.324   4.625  1.00  0.83           H  
ATOM   4889 2HG2 ILE A 318     -40.008  -7.544   3.499  1.00  0.83           H  
ATOM   4890 3HG2 ILE A 318     -39.696  -7.125   5.164  1.00  0.83           H  
ATOM   4891 1HD1 ILE A 318     -42.757  -4.131   6.158  1.00  0.83           H  
ATOM   4892 2HD1 ILE A 318     -43.024  -4.672   4.481  1.00  0.83           H  
ATOM   4893 3HD1 ILE A 318     -42.559  -5.848   5.734  1.00  0.83           H  
ATOM   4894  N   ALA A 319     -38.820  -6.159   1.403  1.00  0.82           N  
ATOM   4895  CA  ALA A 319     -38.267  -7.180   0.519  1.00  0.82           C  
ATOM   4896  C   ALA A 319     -36.718  -7.198   0.493  1.00  0.82           C  
ATOM   4897  O   ALA A 319     -36.153  -8.274   0.698  1.00  0.82           O  
ATOM   4898  CB  ALA A 319     -38.833  -7.014  -0.885  1.00  0.82           C  
ATOM   4899  H   ALA A 319     -39.548  -5.537   1.072  1.00  0.82           H  
ATOM   4900  HA  ALA A 319     -38.591  -8.152   0.899  1.00  0.82           H  
ATOM   4901 1HB  ALA A 319     -38.453  -7.816  -1.521  1.00  0.82           H  
ATOM   4902 2HB  ALA A 319     -39.918  -7.073  -0.837  1.00  0.82           H  
ATOM   4903 3HB  ALA A 319     -38.562  -6.073  -1.321  1.00  0.82           H  
ATOM   4904  N   PRO A 320     -35.972  -6.073   0.298  1.00  0.80           N  
ATOM   4905  CA  PRO A 320     -34.521  -6.063   0.326  1.00  0.80           C  
ATOM   4906  C   PRO A 320     -33.954  -6.430   1.698  1.00  0.80           C  
ATOM   4907  O   PRO A 320     -32.808  -6.863   1.807  1.00  0.80           O  
ATOM   4908  CB  PRO A 320     -34.181  -4.623  -0.106  1.00  0.80           C  
ATOM   4909  CG  PRO A 320     -35.396  -3.825   0.187  1.00  0.80           C  
ATOM   4910  CD  PRO A 320     -36.543  -4.756  -0.089  1.00  0.80           C  
ATOM   4911  HA  PRO A 320     -34.158  -6.774  -0.430  1.00  0.80           H  
ATOM   4912 1HB  PRO A 320     -33.296  -4.265   0.448  1.00  0.80           H  
ATOM   4913 2HB  PRO A 320     -33.907  -4.611  -1.173  1.00  0.80           H  
ATOM   4914 1HG  PRO A 320     -35.367  -3.505   1.224  1.00  0.80           H  
ATOM   4915 2HG  PRO A 320     -35.422  -2.916  -0.430  1.00  0.80           H  
ATOM   4916 1HD  PRO A 320     -37.358  -4.433   0.496  1.00  0.80           H  
ATOM   4917 2HD  PRO A 320     -36.771  -4.738  -1.158  1.00  0.80           H  
ATOM   4918  N   CYS A 321     -34.741  -6.303   2.763  1.00  0.78           N  
ATOM   4919  CA  CYS A 321     -34.223  -6.665   4.069  1.00  0.78           C  
ATOM   4920  C   CYS A 321     -34.227  -8.160   4.155  1.00  0.78           C  
ATOM   4921  O   CYS A 321     -33.257  -8.792   4.583  1.00  0.78           O  
ATOM   4922  CB  CYS A 321     -35.076  -6.131   5.201  1.00  0.78           C  
ATOM   4923  SG  CYS A 321     -34.345  -6.437   6.807  1.00  0.78           S  
ATOM   4924  H   CYS A 321     -35.705  -5.998   2.695  1.00  0.78           H  
ATOM   4925  HA  CYS A 321     -33.204  -6.302   4.168  1.00  0.78           H  
ATOM   4926 1HB  CYS A 321     -35.268  -5.074   5.085  1.00  0.78           H  
ATOM   4927 2HB  CYS A 321     -36.046  -6.627   5.184  1.00  0.78           H  
ATOM   4928  HG  CYS A 321     -34.382  -7.761   6.721  1.00  0.78           H  
ATOM   4929  N   GLN A 322     -35.349  -8.728   3.729  1.00  0.76           N  
ATOM   4930  CA  GLN A 322     -35.528 -10.159   3.777  1.00  0.76           C  
ATOM   4931  C   GLN A 322     -34.506 -10.816   2.873  1.00  0.76           C  
ATOM   4932  O   GLN A 322     -33.885 -11.811   3.255  1.00  0.76           O  
ATOM   4933  CB  GLN A 322     -36.946 -10.514   3.356  1.00  0.76           C  
ATOM   4934  CG  GLN A 322     -37.999 -10.074   4.357  1.00  0.76           C  
ATOM   4935  CD  GLN A 322     -39.415 -10.339   3.876  1.00  0.76           C  
ATOM   4936  OE1 GLN A 322     -39.679 -10.460   2.675  1.00  0.76           O  
ATOM   4937  NE2 GLN A 322     -40.346 -10.432   4.823  1.00  0.76           N  
ATOM   4938  H   GLN A 322     -36.100  -8.132   3.375  1.00  0.76           H  
ATOM   4939  HA  GLN A 322     -35.360 -10.503   4.790  1.00  0.76           H  
ATOM   4940 1HB  GLN A 322     -37.170 -10.032   2.403  1.00  0.76           H  
ATOM   4941 2HB  GLN A 322     -37.027 -11.590   3.209  1.00  0.76           H  
ATOM   4942 1HG  GLN A 322     -37.844 -10.608   5.293  1.00  0.76           H  
ATOM   4943 2HG  GLN A 322     -37.886  -9.001   4.517  1.00  0.76           H  
ATOM   4944 1HE2 GLN A 322     -41.299 -10.608   4.573  1.00  0.76           H  
ATOM   4945 2HE2 GLN A 322     -40.092 -10.327   5.783  1.00  0.76           H  
ATOM   4946  N   LYS A 323     -34.243 -10.213   1.711  1.00  0.75           N  
ATOM   4947  CA  LYS A 323     -33.245 -10.802   0.847  1.00  0.75           C  
ATOM   4948  C   LYS A 323     -31.859 -10.646   1.438  1.00  0.75           C  
ATOM   4949  O   LYS A 323     -31.093 -11.599   1.425  1.00  0.75           O  
ATOM   4950  CB  LYS A 323     -33.318 -10.234  -0.572  1.00  0.75           C  
ATOM   4951  CG  LYS A 323     -34.517 -10.730  -1.353  1.00  0.75           C  
ATOM   4952  CD  LYS A 323     -34.371 -12.240  -1.576  1.00  0.75           C  
ATOM   4953  CE  LYS A 323     -35.508 -12.834  -2.372  1.00  0.75           C  
ATOM   4954  NZ  LYS A 323     -35.367 -14.316  -2.476  1.00  0.75           N  
ATOM   4955  H   LYS A 323     -34.773  -9.390   1.414  1.00  0.75           H  
ATOM   4956  HA  LYS A 323     -33.448 -11.871   0.775  1.00  0.75           H  
ATOM   4957 1HB  LYS A 323     -33.372  -9.142  -0.530  1.00  0.75           H  
ATOM   4958 2HB  LYS A 323     -32.409 -10.497  -1.124  1.00  0.75           H  
ATOM   4959 1HG  LYS A 323     -35.429 -10.525  -0.788  1.00  0.75           H  
ATOM   4960 2HG  LYS A 323     -34.573 -10.207  -2.313  1.00  0.75           H  
ATOM   4961 1HD  LYS A 323     -33.430 -12.436  -2.099  1.00  0.75           H  
ATOM   4962 2HD  LYS A 323     -34.329 -12.744  -0.607  1.00  0.75           H  
ATOM   4963 1HE  LYS A 323     -36.450 -12.605  -1.874  1.00  0.75           H  
ATOM   4964 2HE  LYS A 323     -35.525 -12.407  -3.378  1.00  0.75           H  
ATOM   4965 1HZ  LYS A 323     -36.170 -14.692  -3.007  1.00  0.75           H  
ATOM   4966 2HZ  LYS A 323     -34.510 -14.551  -2.946  1.00  0.75           H  
ATOM   4967 3HZ  LYS A 323     -35.364 -14.722  -1.538  1.00  0.75           H  
ATOM   4968  N   ALA A 324     -31.541  -9.505   2.062  1.00  0.75           N  
ATOM   4969  CA  ALA A 324     -30.212  -9.371   2.653  1.00  0.75           C  
ATOM   4970  C   ALA A 324     -29.991 -10.448   3.718  1.00  0.75           C  
ATOM   4971  O   ALA A 324     -28.907 -11.043   3.794  1.00  0.75           O  
ATOM   4972  CB  ALA A 324     -30.037  -7.974   3.244  1.00  0.75           C  
ATOM   4973  H   ALA A 324     -32.181  -8.713   2.084  1.00  0.75           H  
ATOM   4974  HA  ALA A 324     -29.469  -9.522   1.874  1.00  0.75           H  
ATOM   4975 1HB  ALA A 324     -29.036  -7.873   3.666  1.00  0.75           H  
ATOM   4976 2HB  ALA A 324     -30.178  -7.223   2.463  1.00  0.75           H  
ATOM   4977 3HB  ALA A 324     -30.780  -7.820   4.028  1.00  0.75           H  
ATOM   4978  N   MET A 325     -31.027 -10.745   4.514  1.00  0.75           N  
ATOM   4979  CA  MET A 325     -30.897 -11.775   5.544  1.00  0.75           C  
ATOM   4980  C   MET A 325     -30.747 -13.168   4.939  1.00  0.75           C  
ATOM   4981  O   MET A 325     -29.908 -13.968   5.376  1.00  0.75           O  
ATOM   4982  CB  MET A 325     -32.100 -11.717   6.492  1.00  0.75           C  
ATOM   4983  CG  MET A 325     -32.137 -10.499   7.433  1.00  0.75           C  
ATOM   4984  SD  MET A 325     -33.443 -10.574   8.687  1.00  0.75           S  
ATOM   4985  CE  MET A 325     -34.917 -10.193   7.763  1.00  0.75           C  
ATOM   4986  H   MET A 325     -31.903 -10.225   4.422  1.00  0.75           H  
ATOM   4987  HA  MET A 325     -29.999 -11.588   6.119  1.00  0.75           H  
ATOM   4988 1HB  MET A 325     -33.016 -11.707   5.900  1.00  0.75           H  
ATOM   4989 2HB  MET A 325     -32.118 -12.616   7.107  1.00  0.75           H  
ATOM   4990 1HG  MET A 325     -31.190 -10.446   7.961  1.00  0.75           H  
ATOM   4991 2HG  MET A 325     -32.262  -9.585   6.852  1.00  0.75           H  
ATOM   4992 1HE  MET A 325     -35.777 -10.192   8.435  1.00  0.75           H  
ATOM   4993 2HE  MET A 325     -34.820  -9.229   7.304  1.00  0.75           H  
ATOM   4994 3HE  MET A 325     -35.058 -10.946   6.997  1.00  0.75           H  
ATOM   4995  N   GLN A 326     -31.505 -13.462   3.883  1.00  0.74           N  
ATOM   4996  CA  GLN A 326     -31.401 -14.787   3.289  1.00  0.74           C  
ATOM   4997  C   GLN A 326     -30.055 -14.978   2.600  1.00  0.74           C  
ATOM   4998  O   GLN A 326     -29.376 -15.985   2.801  1.00  0.74           O  
ATOM   4999  CB  GLN A 326     -32.543 -15.000   2.285  1.00  0.74           C  
ATOM   5000  CG  GLN A 326     -33.925 -15.101   2.946  1.00  0.74           C  
ATOM   5001  CD  GLN A 326     -35.092 -15.180   1.958  1.00  0.74           C  
ATOM   5002  OE1 GLN A 326     -34.947 -15.073   0.724  1.00  0.74           O  
ATOM   5003  NE2 GLN A 326     -36.288 -15.368   2.517  1.00  0.74           N  
ATOM   5004  H   GLN A 326     -32.186 -12.789   3.527  1.00  0.74           H  
ATOM   5005  HA  GLN A 326     -31.486 -15.527   4.083  1.00  0.74           H  
ATOM   5006 1HB  GLN A 326     -32.561 -14.160   1.583  1.00  0.74           H  
ATOM   5007 2HB  GLN A 326     -32.361 -15.905   1.709  1.00  0.74           H  
ATOM   5008 1HG  GLN A 326     -33.943 -16.001   3.556  1.00  0.74           H  
ATOM   5009 2HG  GLN A 326     -34.074 -14.233   3.580  1.00  0.74           H  
ATOM   5010 1HE2 GLN A 326     -37.106 -15.429   1.947  1.00  0.74           H  
ATOM   5011 2HE2 GLN A 326     -36.367 -15.447   3.512  1.00  0.74           H  
ATOM   5012  N   ASP A 327     -29.630 -13.965   1.856  1.00  0.74           N  
ATOM   5013  CA  ASP A 327     -28.393 -13.995   1.089  1.00  0.74           C  
ATOM   5014  C   ASP A 327     -27.164 -14.130   1.985  1.00  0.74           C  
ATOM   5015  O   ASP A 327     -26.191 -14.793   1.623  1.00  0.74           O  
ATOM   5016  CB  ASP A 327     -28.316 -12.730   0.239  1.00  0.74           C  
ATOM   5017  CG  ASP A 327     -29.327 -12.728  -0.942  1.00  0.74           C  
ATOM   5018  OD1 ASP A 327     -29.817 -13.777  -1.300  1.00  0.74           O  
ATOM   5019  OD2 ASP A 327     -29.633 -11.653  -1.452  1.00  0.74           O  
ATOM   5020  H   ASP A 327     -30.217 -13.141   1.777  1.00  0.74           H  
ATOM   5021  HA  ASP A 327     -28.426 -14.857   0.424  1.00  0.74           H  
ATOM   5022 1HB  ASP A 327     -28.520 -11.865   0.875  1.00  0.74           H  
ATOM   5023 2HB  ASP A 327     -27.308 -12.617  -0.156  1.00  0.74           H  
ATOM   5024  N   ALA A 328     -27.213 -13.506   3.163  1.00  0.73           N  
ATOM   5025  CA  ALA A 328     -26.122 -13.569   4.131  1.00  0.73           C  
ATOM   5026  C   ALA A 328     -26.149 -14.829   4.981  1.00  0.73           C  
ATOM   5027  O   ALA A 328     -25.227 -15.050   5.766  1.00  0.73           O  
ATOM   5028  CB  ALA A 328     -26.194 -12.399   5.092  1.00  0.73           C  
ATOM   5029  H   ALA A 328     -28.027 -12.935   3.399  1.00  0.73           H  
ATOM   5030  HA  ALA A 328     -25.183 -13.540   3.580  1.00  0.73           H  
ATOM   5031 1HB  ALA A 328     -25.365 -12.447   5.782  1.00  0.73           H  
ATOM   5032 2HB  ALA A 328     -26.145 -11.485   4.566  1.00  0.73           H  
ATOM   5033 3HB  ALA A 328     -27.136 -12.445   5.641  1.00  0.73           H  
ATOM   5034  N   GLU A 329     -27.220 -15.619   4.881  1.00  0.72           N  
ATOM   5035  CA  GLU A 329     -27.449 -16.747   5.772  1.00  0.72           C  
ATOM   5036  C   GLU A 329     -27.414 -16.281   7.237  1.00  0.72           C  
ATOM   5037  O   GLU A 329     -26.789 -16.919   8.086  1.00  0.72           O  
ATOM   5038  CB  GLU A 329     -26.427 -17.868   5.526  1.00  0.72           C  
ATOM   5039  CG  GLU A 329     -26.470 -18.448   4.103  1.00  0.72           C  
ATOM   5040  CD  GLU A 329     -25.546 -19.639   3.891  1.00  0.72           C  
ATOM   5041  OE1 GLU A 329     -24.827 -19.990   4.797  1.00  0.72           O  
ATOM   5042  OE2 GLU A 329     -25.569 -20.194   2.816  1.00  0.72           O  
ATOM   5043  H   GLU A 329     -27.925 -15.445   4.167  1.00  0.72           H  
ATOM   5044  HA  GLU A 329     -28.445 -17.141   5.566  1.00  0.72           H  
ATOM   5045 1HB  GLU A 329     -25.418 -17.515   5.717  1.00  0.72           H  
ATOM   5046 2HB  GLU A 329     -26.617 -18.686   6.220  1.00  0.72           H  
ATOM   5047 1HG  GLU A 329     -27.493 -18.752   3.881  1.00  0.72           H  
ATOM   5048 2HG  GLU A 329     -26.202 -17.657   3.400  1.00  0.72           H  
ATOM   5049  N   VAL A 330     -28.094 -15.156   7.517  1.00  0.71           N  
ATOM   5050  CA  VAL A 330     -28.180 -14.556   8.855  1.00  0.71           C  
ATOM   5051  C   VAL A 330     -29.639 -14.424   9.307  1.00  0.71           C  
ATOM   5052  O   VAL A 330     -30.463 -13.882   8.575  1.00  0.71           O  
ATOM   5053  CB  VAL A 330     -27.515 -13.154   8.837  1.00  0.71           C  
ATOM   5054  CG1 VAL A 330     -27.660 -12.511  10.113  1.00  0.71           C  
ATOM   5055  CG2 VAL A 330     -26.041 -13.269   8.569  1.00  0.71           C  
ATOM   5056  H   VAL A 330     -28.599 -14.698   6.755  1.00  0.71           H  
ATOM   5057  HA  VAL A 330     -27.651 -15.196   9.564  1.00  0.71           H  
ATOM   5058  HB  VAL A 330     -28.005 -12.545   8.075  1.00  0.71           H  
ATOM   5059 1HG1 VAL A 330     -27.211 -11.536  10.077  1.00  0.71           H  
ATOM   5060 2HG1 VAL A 330     -28.709 -12.423  10.343  1.00  0.71           H  
ATOM   5061 3HG1 VAL A 330     -27.164 -13.114  10.855  1.00  0.71           H  
ATOM   5062 1HG2 VAL A 330     -25.585 -12.282   8.557  1.00  0.71           H  
ATOM   5063 2HG2 VAL A 330     -25.582 -13.872   9.350  1.00  0.71           H  
ATOM   5064 3HG2 VAL A 330     -25.886 -13.740   7.637  1.00  0.71           H  
ATOM   5065  N   SER A 331     -29.993 -14.926  10.495  1.00  0.71           N  
ATOM   5066  CA  SER A 331     -31.389 -14.782  10.907  1.00  0.71           C  
ATOM   5067  C   SER A 331     -31.588 -13.406  11.502  1.00  0.71           C  
ATOM   5068  O   SER A 331     -30.631 -12.777  11.935  1.00  0.71           O  
ATOM   5069  CB  SER A 331     -31.777 -15.835  11.928  1.00  0.71           C  
ATOM   5070  OG  SER A 331     -31.100 -15.620  13.132  1.00  0.71           O  
ATOM   5071  H   SER A 331     -29.310 -15.359  11.136  1.00  0.71           H  
ATOM   5072  HA  SER A 331     -32.030 -14.880  10.030  1.00  0.71           H  
ATOM   5073 1HB  SER A 331     -32.851 -15.801  12.099  1.00  0.71           H  
ATOM   5074 2HB  SER A 331     -31.534 -16.824  11.545  1.00  0.71           H  
ATOM   5075  HG  SER A 331     -30.144 -15.820  12.947  1.00  0.71           H  
ATOM   5076  N   LYS A 332     -32.825 -12.963  11.666  1.00  0.71           N  
ATOM   5077  CA  LYS A 332     -33.013 -11.674  12.326  1.00  0.71           C  
ATOM   5078  C   LYS A 332     -32.451 -11.663  13.759  1.00  0.71           C  
ATOM   5079  O   LYS A 332     -32.021 -10.626  14.269  1.00  0.71           O  
ATOM   5080  CB  LYS A 332     -34.493 -11.300  12.335  1.00  0.71           C  
ATOM   5081  CG  LYS A 332     -35.393 -12.176  13.185  1.00  0.71           C  
ATOM   5082  CD  LYS A 332     -36.842 -11.708  13.074  1.00  0.71           C  
ATOM   5083  CE  LYS A 332     -37.778 -12.553  13.923  1.00  0.71           C  
ATOM   5084  NZ  LYS A 332     -39.188 -12.093  13.810  1.00  0.71           N  
ATOM   5085  H   LYS A 332     -33.614 -13.487  11.315  1.00  0.71           H  
ATOM   5086  HA  LYS A 332     -32.485 -10.922  11.748  1.00  0.71           H  
ATOM   5087 1HB  LYS A 332     -34.597 -10.303  12.713  1.00  0.71           H  
ATOM   5088 2HB  LYS A 332     -34.885 -11.298  11.320  1.00  0.71           H  
ATOM   5089 1HG  LYS A 332     -35.317 -13.213  12.861  1.00  0.71           H  
ATOM   5090 2HG  LYS A 332     -35.090 -12.109  14.229  1.00  0.71           H  
ATOM   5091 1HD  LYS A 332     -36.906 -10.664  13.400  1.00  0.71           H  
ATOM   5092 2HD  LYS A 332     -37.159 -11.756  12.031  1.00  0.71           H  
ATOM   5093 1HE  LYS A 332     -37.718 -13.589  13.590  1.00  0.71           H  
ATOM   5094 2HE  LYS A 332     -37.468 -12.498  14.967  1.00  0.71           H  
ATOM   5095 1HZ  LYS A 332     -39.783 -12.678  14.380  1.00  0.71           H  
ATOM   5096 2HZ  LYS A 332     -39.252 -11.134  14.128  1.00  0.71           H  
ATOM   5097 3HZ  LYS A 332     -39.484 -12.145  12.846  1.00  0.71           H  
ATOM   5098  N   SER A 333     -32.389 -12.847  14.379  1.00  0.71           N  
ATOM   5099  CA  SER A 333     -31.947 -13.001  15.757  1.00  0.71           C  
ATOM   5100  C   SER A 333     -30.432 -12.931  15.900  1.00  0.71           C  
ATOM   5101  O   SER A 333     -29.911 -12.879  17.015  1.00  0.71           O  
ATOM   5102  CB  SER A 333     -32.482 -14.304  16.341  1.00  0.71           C  
ATOM   5103  OG  SER A 333     -31.875 -15.451  15.784  1.00  0.71           O  
ATOM   5104  H   SER A 333     -32.695 -13.669  13.879  1.00  0.71           H  
ATOM   5105  HA  SER A 333     -32.370 -12.179  16.336  1.00  0.71           H  
ATOM   5106 1HB  SER A 333     -32.334 -14.304  17.420  1.00  0.71           H  
ATOM   5107 2HB  SER A 333     -33.554 -14.347  16.163  1.00  0.71           H  
ATOM   5108  HG  SER A 333     -31.756 -15.308  14.823  1.00  0.71           H  
ATOM   5109  N   ASP A 334     -29.723 -12.931  14.774  1.00  0.71           N  
ATOM   5110  CA  ASP A 334     -28.275 -12.877  14.786  1.00  0.71           C  
ATOM   5111  C   ASP A 334     -27.767 -11.439  14.697  1.00  0.71           C  
ATOM   5112  O   ASP A 334     -26.560 -11.214  14.735  1.00  0.71           O  
ATOM   5113  CB  ASP A 334     -27.710 -13.692  13.623  1.00  0.71           C  
ATOM   5114  CG  ASP A 334     -27.912 -15.213  13.746  1.00  0.71           C  
ATOM   5115  OD1 ASP A 334     -27.634 -15.753  14.791  1.00  0.71           O  
ATOM   5116  OD2 ASP A 334     -28.385 -15.827  12.777  1.00  0.71           O  
ATOM   5117  H   ASP A 334     -30.194 -12.951  13.872  1.00  0.71           H  
ATOM   5118  HA  ASP A 334     -27.921 -13.309  15.721  1.00  0.71           H  
ATOM   5119 1HB  ASP A 334     -28.237 -13.374  12.742  1.00  0.71           H  
ATOM   5120 2HB  ASP A 334     -26.653 -13.467  13.484  1.00  0.71           H  
ATOM   5121  N   ILE A 335     -28.674 -10.454  14.627  1.00  0.72           N  
ATOM   5122  CA  ILE A 335     -28.233  -9.064  14.536  1.00  0.72           C  
ATOM   5123  C   ILE A 335     -28.259  -8.395  15.907  1.00  0.72           C  
ATOM   5124  O   ILE A 335     -29.298  -8.345  16.586  1.00  0.72           O  
ATOM   5125  CB  ILE A 335     -29.093  -8.275  13.522  1.00  0.72           C  
ATOM   5126  CG1 ILE A 335     -28.805  -8.719  12.097  1.00  0.72           C  
ATOM   5127  CG2 ILE A 335     -28.860  -6.784  13.642  1.00  0.72           C  
ATOM   5128  CD1 ILE A 335     -29.398 -10.005  11.720  1.00  0.72           C  
ATOM   5129  H   ILE A 335     -29.677 -10.656  14.610  1.00  0.72           H  
ATOM   5130  HA  ILE A 335     -27.206  -9.049  14.175  1.00  0.72           H  
ATOM   5131  HB  ILE A 335     -30.148  -8.485  13.718  1.00  0.72           H  
ATOM   5132 1HG1 ILE A 335     -29.194  -7.956  11.434  1.00  0.72           H  
ATOM   5133 2HG1 ILE A 335     -27.746  -8.778  11.955  1.00  0.72           H  
ATOM   5134 1HG2 ILE A 335     -29.490  -6.264  12.927  1.00  0.72           H  
ATOM   5135 2HG2 ILE A 335     -29.104  -6.451  14.649  1.00  0.72           H  
ATOM   5136 3HG2 ILE A 335     -27.816  -6.567  13.432  1.00  0.72           H  
ATOM   5137 1HD1 ILE A 335     -29.167 -10.206  10.684  1.00  0.72           H  
ATOM   5138 2HD1 ILE A 335     -29.009 -10.792  12.337  1.00  0.72           H  
ATOM   5139 3HD1 ILE A 335     -30.453  -9.963  11.847  1.00  0.72           H  
ATOM   5140  N   GLY A 336     -27.069  -7.912  16.298  1.00  0.71           N  
ATOM   5141  CA  GLY A 336     -26.796  -7.283  17.586  1.00  0.71           C  
ATOM   5142  C   GLY A 336     -27.080  -5.789  17.587  1.00  0.71           C  
ATOM   5143  O   GLY A 336     -27.316  -5.196  18.641  1.00  0.71           O  
ATOM   5144  H   GLY A 336     -26.300  -7.983  15.633  1.00  0.71           H  
ATOM   5145 1HA  GLY A 336     -27.383  -7.772  18.359  1.00  0.71           H  
ATOM   5146 2HA  GLY A 336     -25.750  -7.447  17.839  1.00  0.71           H  
ATOM   5147  N   GLU A 337     -27.036  -5.181  16.408  1.00  0.70           N  
ATOM   5148  CA  GLU A 337     -27.277  -3.739  16.297  1.00  0.70           C  
ATOM   5149  C   GLU A 337     -27.827  -3.372  14.934  1.00  0.70           C  
ATOM   5150  O   GLU A 337     -27.464  -3.991  13.934  1.00  0.70           O  
ATOM   5151  CB  GLU A 337     -25.998  -2.932  16.604  1.00  0.70           C  
ATOM   5152  CG  GLU A 337     -26.171  -1.380  16.648  1.00  0.70           C  
ATOM   5153  CD  GLU A 337     -24.902  -0.663  17.084  1.00  0.70           C  
ATOM   5154  OE1 GLU A 337     -23.890  -1.331  17.181  1.00  0.70           O  
ATOM   5155  OE2 GLU A 337     -24.934   0.526  17.360  1.00  0.70           O  
ATOM   5156  H   GLU A 337     -26.780  -5.741  15.591  1.00  0.70           H  
ATOM   5157  HA  GLU A 337     -28.024  -3.459  17.039  1.00  0.70           H  
ATOM   5158 1HB  GLU A 337     -25.618  -3.234  17.578  1.00  0.70           H  
ATOM   5159 2HB  GLU A 337     -25.231  -3.173  15.878  1.00  0.70           H  
ATOM   5160 1HG  GLU A 337     -26.439  -1.019  15.655  1.00  0.70           H  
ATOM   5161 2HG  GLU A 337     -26.981  -1.136  17.329  1.00  0.70           H  
ATOM   5162  N   VAL A 338     -28.716  -2.389  14.911  1.00  0.70           N  
ATOM   5163  CA  VAL A 338     -29.222  -1.868  13.653  1.00  0.70           C  
ATOM   5164  C   VAL A 338     -28.947  -0.363  13.530  1.00  0.70           C  
ATOM   5165  O   VAL A 338     -29.356   0.421  14.381  1.00  0.70           O  
ATOM   5166  CB  VAL A 338     -30.735  -2.107  13.522  1.00  0.70           C  
ATOM   5167  CG1 VAL A 338     -31.186  -1.534  12.220  1.00  0.70           C  
ATOM   5168  CG2 VAL A 338     -31.062  -3.600  13.584  1.00  0.70           C  
ATOM   5169  H   VAL A 338     -28.997  -1.961  15.781  1.00  0.70           H  
ATOM   5170  HA  VAL A 338     -28.721  -2.382  12.839  1.00  0.70           H  
ATOM   5171  HB  VAL A 338     -31.259  -1.593  14.323  1.00  0.70           H  
ATOM   5172 1HG1 VAL A 338     -32.222  -1.704  12.129  1.00  0.70           H  
ATOM   5173 2HG1 VAL A 338     -30.982  -0.464  12.177  1.00  0.70           H  
ATOM   5174 3HG1 VAL A 338     -30.659  -2.035  11.413  1.00  0.70           H  
ATOM   5175 1HG2 VAL A 338     -32.136  -3.729  13.479  1.00  0.70           H  
ATOM   5176 2HG2 VAL A 338     -30.557  -4.117  12.783  1.00  0.70           H  
ATOM   5177 3HG2 VAL A 338     -30.743  -4.012  14.531  1.00  0.70           H  
ATOM   5178  N   ILE A 339     -28.279   0.036  12.464  1.00  0.70           N  
ATOM   5179  CA  ILE A 339     -27.943   1.432  12.196  1.00  0.70           C  
ATOM   5180  C   ILE A 339     -28.766   2.035  11.090  1.00  0.70           C  
ATOM   5181  O   ILE A 339     -28.900   1.441  10.020  1.00  0.70           O  
ATOM   5182  CB  ILE A 339     -26.479   1.594  11.776  1.00  0.70           C  
ATOM   5183  CG1 ILE A 339     -25.538   1.280  12.851  1.00  0.70           C  
ATOM   5184  CG2 ILE A 339     -26.225   2.930  11.169  1.00  0.70           C  
ATOM   5185  CD1 ILE A 339     -24.125   1.231  12.312  1.00  0.70           C  
ATOM   5186  H   ILE A 339     -27.982  -0.671  11.801  1.00  0.70           H  
ATOM   5187  HA  ILE A 339     -28.116   2.011  13.104  1.00  0.70           H  
ATOM   5188  HB  ILE A 339     -26.299   0.871  11.038  1.00  0.70           H  
ATOM   5189 1HG1 ILE A 339     -25.599   2.049  13.611  1.00  0.70           H  
ATOM   5190 2HG1 ILE A 339     -25.798   0.330  13.310  1.00  0.70           H  
ATOM   5191 1HG2 ILE A 339     -25.196   2.990  10.821  1.00  0.70           H  
ATOM   5192 2HG2 ILE A 339     -26.892   3.041  10.340  1.00  0.70           H  
ATOM   5193 3HG2 ILE A 339     -26.412   3.709  11.893  1.00  0.70           H  
ATOM   5194 1HD1 ILE A 339     -23.426   1.029  13.122  1.00  0.70           H  
ATOM   5195 2HD1 ILE A 339     -24.046   0.453  11.562  1.00  0.70           H  
ATOM   5196 3HD1 ILE A 339     -23.874   2.181  11.859  1.00  0.70           H  
ATOM   5197  N   LEU A 340     -29.326   3.204  11.345  1.00  0.71           N  
ATOM   5198  CA  LEU A 340     -30.069   3.863  10.298  1.00  0.71           C  
ATOM   5199  C   LEU A 340     -29.289   5.057   9.790  1.00  0.71           C  
ATOM   5200  O   LEU A 340     -28.868   5.909  10.576  1.00  0.71           O  
ATOM   5201  CB  LEU A 340     -31.427   4.321  10.805  1.00  0.71           C  
ATOM   5202  CG  LEU A 340     -32.297   3.250  11.392  1.00  0.71           C  
ATOM   5203  CD1 LEU A 340     -33.624   3.840  11.799  1.00  0.71           C  
ATOM   5204  CD2 LEU A 340     -32.476   2.184  10.426  1.00  0.71           C  
ATOM   5205  H   LEU A 340     -29.207   3.641  12.251  1.00  0.71           H  
ATOM   5206  HA  LEU A 340     -30.218   3.176   9.465  1.00  0.71           H  
ATOM   5207 1HB  LEU A 340     -31.280   5.092  11.560  1.00  0.71           H  
ATOM   5208 2HB  LEU A 340     -31.953   4.756   9.985  1.00  0.71           H  
ATOM   5209  HG  LEU A 340     -31.813   2.845  12.270  1.00  0.71           H  
ATOM   5210 1HD1 LEU A 340     -34.253   3.067  12.223  1.00  0.71           H  
ATOM   5211 2HD1 LEU A 340     -33.468   4.631  12.535  1.00  0.71           H  
ATOM   5212 3HD1 LEU A 340     -34.120   4.248  10.932  1.00  0.71           H  
ATOM   5213 1HD2 LEU A 340     -33.075   1.429  10.853  1.00  0.71           H  
ATOM   5214 2HD2 LEU A 340     -32.960   2.583   9.534  1.00  0.71           H  
ATOM   5215 3HD2 LEU A 340     -31.511   1.772  10.172  1.00  0.71           H  
ATOM   5216  N   VAL A 341     -29.092   5.106   8.486  1.00  0.74           N  
ATOM   5217  CA  VAL A 341     -28.406   6.217   7.866  1.00  0.74           C  
ATOM   5218  C   VAL A 341     -29.276   6.767   6.769  1.00  0.74           C  
ATOM   5219  O   VAL A 341     -30.230   6.113   6.352  1.00  0.74           O  
ATOM   5220  CB  VAL A 341     -26.974   5.892   7.400  1.00  0.74           C  
ATOM   5221  CG1 VAL A 341     -26.167   5.535   8.561  1.00  0.74           C  
ATOM   5222  CG2 VAL A 341     -26.954   4.812   6.428  1.00  0.74           C  
ATOM   5223  H   VAL A 341     -29.472   4.367   7.898  1.00  0.74           H  
ATOM   5224  HA  VAL A 341     -28.280   6.979   8.607  1.00  0.74           H  
ATOM   5225  HB  VAL A 341     -26.543   6.782   6.961  1.00  0.74           H  
ATOM   5226 1HG1 VAL A 341     -25.163   5.371   8.246  1.00  0.74           H  
ATOM   5227 2HG1 VAL A 341     -26.200   6.352   9.275  1.00  0.74           H  
ATOM   5228 3HG1 VAL A 341     -26.565   4.664   8.996  1.00  0.74           H  
ATOM   5229 1HG2 VAL A 341     -25.932   4.614   6.112  1.00  0.74           H  
ATOM   5230 2HG2 VAL A 341     -27.390   3.912   6.859  1.00  0.74           H  
ATOM   5231 3HG2 VAL A 341     -27.524   5.147   5.597  1.00  0.74           H  
ATOM   5232  N   GLY A 342     -28.995   7.988   6.380  1.00  0.77           N  
ATOM   5233  CA  GLY A 342     -29.777   8.667   5.376  1.00  0.77           C  
ATOM   5234  C   GLY A 342     -30.865   9.432   6.125  1.00  0.77           C  
ATOM   5235  O   GLY A 342     -31.628   8.846   6.907  1.00  0.77           O  
ATOM   5236  H   GLY A 342     -28.187   8.448   6.792  1.00  0.77           H  
ATOM   5237 1HA  GLY A 342     -29.148   9.355   4.809  1.00  0.77           H  
ATOM   5238 2HA  GLY A 342     -30.202   7.946   4.682  1.00  0.77           H  
ATOM   5239  N   GLY A 343     -31.003  10.717   5.839  1.00  0.81           N  
ATOM   5240  CA  GLY A 343     -31.986  11.563   6.515  1.00  0.81           C  
ATOM   5241  C   GLY A 343     -33.445  11.069   6.504  1.00  0.81           C  
ATOM   5242  O   GLY A 343     -34.189  11.347   7.447  1.00  0.81           O  
ATOM   5243  H   GLY A 343     -30.307  11.156   5.225  1.00  0.81           H  
ATOM   5244 1HA  GLY A 343     -31.665  11.697   7.548  1.00  0.81           H  
ATOM   5245 2HA  GLY A 343     -31.942  12.555   6.064  1.00  0.81           H  
ATOM   5246  N   MET A 344     -33.880  10.352   5.463  1.00  0.84           N  
ATOM   5247  CA  MET A 344     -35.267   9.859   5.388  1.00  0.84           C  
ATOM   5248  C   MET A 344     -35.655   8.918   6.524  1.00  0.84           C  
ATOM   5249  O   MET A 344     -36.839   8.769   6.852  1.00  0.84           O  
ATOM   5250  CB  MET A 344     -35.539   9.215   4.059  1.00  0.84           C  
ATOM   5251  CG  MET A 344     -36.963   8.727   3.841  1.00  0.84           C  
ATOM   5252  SD  MET A 344     -38.143   9.944   3.840  1.00  0.84           S  
ATOM   5253  CE  MET A 344     -38.963   9.600   5.364  1.00  0.84           C  
ATOM   5254  H   MET A 344     -33.230  10.066   4.728  1.00  0.84           H  
ATOM   5255  HA  MET A 344     -35.922  10.726   5.466  1.00  0.84           H  
ATOM   5256 1HB  MET A 344     -35.279   9.901   3.255  1.00  0.84           H  
ATOM   5257 2HB  MET A 344     -34.891   8.408   3.985  1.00  0.84           H  
ATOM   5258 1HG  MET A 344     -37.031   8.201   2.892  1.00  0.84           H  
ATOM   5259 2HG  MET A 344     -37.222   8.043   4.633  1.00  0.84           H  
ATOM   5260 1HE  MET A 344     -39.778  10.306   5.506  1.00  0.84           H  
ATOM   5261 2HE  MET A 344     -39.360   8.587   5.344  1.00  0.84           H  
ATOM   5262 3HE  MET A 344     -38.257   9.697   6.180  1.00  0.84           H  
ATOM   5263  N   THR A 345     -34.662   8.296   7.159  1.00  0.86           N  
ATOM   5264  CA  THR A 345     -34.929   7.343   8.221  1.00  0.86           C  
ATOM   5265  C   THR A 345     -35.492   8.012   9.470  1.00  0.86           C  
ATOM   5266  O   THR A 345     -35.882   7.327  10.415  1.00  0.86           O  
ATOM   5267  CB  THR A 345     -33.672   6.565   8.613  1.00  0.86           C  
ATOM   5268  OG1 THR A 345     -32.666   7.475   9.065  1.00  0.86           O  
ATOM   5269  CG2 THR A 345     -33.144   5.778   7.445  1.00  0.86           C  
ATOM   5270  H   THR A 345     -33.688   8.482   6.899  1.00  0.86           H  
ATOM   5271  HA  THR A 345     -35.671   6.632   7.859  1.00  0.86           H  
ATOM   5272  HB  THR A 345     -33.923   5.898   9.413  1.00  0.86           H  
ATOM   5273  HG1 THR A 345     -32.332   7.990   8.288  1.00  0.86           H  
ATOM   5274 1HG2 THR A 345     -32.252   5.224   7.733  1.00  0.86           H  
ATOM   5275 2HG2 THR A 345     -33.905   5.081   7.102  1.00  0.86           H  
ATOM   5276 3HG2 THR A 345     -32.886   6.476   6.647  1.00  0.86           H  
ATOM   5277  N   ARG A 346     -35.539   9.349   9.485  1.00  0.85           N  
ATOM   5278  CA  ARG A 346     -36.123  10.089  10.586  1.00  0.85           C  
ATOM   5279  C   ARG A 346     -37.611   9.764  10.790  1.00  0.85           C  
ATOM   5280  O   ARG A 346     -38.126   9.946  11.889  1.00  0.85           O  
ATOM   5281  CB  ARG A 346     -35.969  11.585  10.341  1.00  0.85           C  
ATOM   5282  CG  ARG A 346     -36.793  12.148   9.152  1.00  0.85           C  
ATOM   5283  CD  ARG A 346     -36.418  13.574   8.826  1.00  0.85           C  
ATOM   5284  NE  ARG A 346     -36.802  14.528   9.879  1.00  0.85           N  
ATOM   5285  CZ  ARG A 346     -36.287  15.775  10.008  1.00  0.85           C  
ATOM   5286  NH1 ARG A 346     -35.367  16.202   9.166  1.00  0.85           N  
ATOM   5287  NH2 ARG A 346     -36.705  16.569  10.981  1.00  0.85           N  
ATOM   5288  H   ARG A 346     -35.165   9.878   8.695  1.00  0.85           H  
ATOM   5289  HA  ARG A 346     -35.580   9.830  11.493  1.00  0.85           H  
ATOM   5290 1HB  ARG A 346     -36.265  12.134  11.233  1.00  0.85           H  
ATOM   5291 2HB  ARG A 346     -34.921  11.810  10.143  1.00  0.85           H  
ATOM   5292 1HG  ARG A 346     -36.620  11.532   8.267  1.00  0.85           H  
ATOM   5293 2HG  ARG A 346     -37.848  12.128   9.396  1.00  0.85           H  
ATOM   5294 1HD  ARG A 346     -35.339  13.633   8.686  1.00  0.85           H  
ATOM   5295 2HD  ARG A 346     -36.916  13.868   7.904  1.00  0.85           H  
ATOM   5296  HE  ARG A 346     -37.529  14.246  10.539  1.00  0.85           H  
ATOM   5297 1HH1 ARG A 346     -35.046  15.598   8.422  1.00  0.85           H  
ATOM   5298 2HH1 ARG A 346     -34.984  17.131   9.264  1.00  0.85           H  
ATOM   5299 1HH2 ARG A 346     -37.411  16.241  11.632  1.00  0.85           H  
ATOM   5300 2HH2 ARG A 346     -36.319  17.495  11.078  1.00  0.85           H  
ATOM   5301  N   MET A 347     -38.299   9.264   9.753  1.00  0.84           N  
ATOM   5302  CA  MET A 347     -39.730   8.956   9.852  1.00  0.84           C  
ATOM   5303  C   MET A 347     -40.020   7.715  10.736  1.00  0.84           C  
ATOM   5304  O   MET A 347     -39.563   6.616  10.410  1.00  0.84           O  
ATOM   5305  CB  MET A 347     -40.275   8.735   8.443  1.00  0.84           C  
ATOM   5306  CG  MET A 347     -41.739   8.377   8.341  1.00  0.84           C  
ATOM   5307  SD  MET A 347     -42.845   9.686   8.849  1.00  0.84           S  
ATOM   5308  CE  MET A 347     -44.304   8.712   9.168  1.00  0.84           C  
ATOM   5309  H   MET A 347     -37.811   9.104   8.866  1.00  0.84           H  
ATOM   5310  HA  MET A 347     -40.218   9.836  10.244  1.00  0.84           H  
ATOM   5311 1HB  MET A 347     -40.154   9.661   7.890  1.00  0.84           H  
ATOM   5312 2HB  MET A 347     -39.679   7.978   7.938  1.00  0.84           H  
ATOM   5313 1HG  MET A 347     -41.969   8.113   7.309  1.00  0.84           H  
ATOM   5314 2HG  MET A 347     -41.930   7.512   8.953  1.00  0.84           H  
ATOM   5315 1HE  MET A 347     -45.113   9.361   9.480  1.00  0.84           H  
ATOM   5316 2HE  MET A 347     -44.596   8.185   8.260  1.00  0.84           H  
ATOM   5317 3HE  MET A 347     -44.104   7.993   9.958  1.00  0.84           H  
ATOM   5318  N   PRO A 348     -40.816   7.839  11.827  1.00  0.82           N  
ATOM   5319  CA  PRO A 348     -41.212   6.780  12.746  1.00  0.82           C  
ATOM   5320  C   PRO A 348     -41.745   5.516  12.094  1.00  0.82           C  
ATOM   5321  O   PRO A 348     -41.518   4.416  12.581  1.00  0.82           O  
ATOM   5322  CB  PRO A 348     -42.300   7.466  13.574  1.00  0.82           C  
ATOM   5323  CG  PRO A 348     -41.901   8.905  13.579  1.00  0.82           C  
ATOM   5324  CD  PRO A 348     -41.341   9.153  12.224  1.00  0.82           C  
ATOM   5325  HA  PRO A 348     -40.343   6.542  13.391  1.00  0.82           H  
ATOM   5326 1HB  PRO A 348     -43.287   7.301  13.106  1.00  0.82           H  
ATOM   5327 2HB  PRO A 348     -42.346   7.027  14.579  1.00  0.82           H  
ATOM   5328 1HG  PRO A 348     -42.757   9.555  13.797  1.00  0.82           H  
ATOM   5329 2HG  PRO A 348     -41.157   9.091  14.372  1.00  0.82           H  
ATOM   5330 1HD  PRO A 348     -42.127   9.506  11.566  1.00  0.82           H  
ATOM   5331 2HD  PRO A 348     -40.531   9.870  12.357  1.00  0.82           H  
ATOM   5332  N   LYS A 349     -42.431   5.653  10.964  1.00  0.80           N  
ATOM   5333  CA  LYS A 349     -42.982   4.489  10.278  1.00  0.80           C  
ATOM   5334  C   LYS A 349     -41.847   3.641   9.703  1.00  0.80           C  
ATOM   5335  O   LYS A 349     -41.932   2.408   9.634  1.00  0.80           O  
ATOM   5336  CB  LYS A 349     -43.965   4.930   9.216  1.00  0.80           C  
ATOM   5337  CG  LYS A 349     -44.794   3.819   8.552  1.00  0.80           C  
ATOM   5338  CD  LYS A 349     -45.782   3.188   9.511  1.00  0.80           C  
ATOM   5339  CE  LYS A 349     -46.735   2.259   8.772  1.00  0.80           C  
ATOM   5340  NZ  LYS A 349     -47.730   1.632   9.693  1.00  0.80           N  
ATOM   5341  H   LYS A 349     -42.600   6.571  10.586  1.00  0.80           H  
ATOM   5342  HA  LYS A 349     -43.520   3.880  11.006  1.00  0.80           H  
ATOM   5343 1HB  LYS A 349     -44.663   5.605   9.682  1.00  0.80           H  
ATOM   5344 2HB  LYS A 349     -43.446   5.488   8.445  1.00  0.80           H  
ATOM   5345 1HG  LYS A 349     -45.355   4.237   7.715  1.00  0.80           H  
ATOM   5346 2HG  LYS A 349     -44.142   3.033   8.186  1.00  0.80           H  
ATOM   5347 1HD  LYS A 349     -45.242   2.618  10.267  1.00  0.80           H  
ATOM   5348 2HD  LYS A 349     -46.358   3.955  10.011  1.00  0.80           H  
ATOM   5349 1HE  LYS A 349     -47.270   2.833   8.013  1.00  0.80           H  
ATOM   5350 2HE  LYS A 349     -46.161   1.473   8.281  1.00  0.80           H  
ATOM   5351 1HZ  LYS A 349     -48.345   1.032   9.165  1.00  0.80           H  
ATOM   5352 2HZ  LYS A 349     -47.250   1.091  10.396  1.00  0.80           H  
ATOM   5353 3HZ  LYS A 349     -48.274   2.363  10.143  1.00  0.80           H  
ATOM   5354  N   VAL A 350     -40.783   4.309   9.247  1.00  0.79           N  
ATOM   5355  CA  VAL A 350     -39.653   3.600   8.681  1.00  0.79           C  
ATOM   5356  C   VAL A 350     -38.957   2.906   9.827  1.00  0.79           C  
ATOM   5357  O   VAL A 350     -38.616   1.728   9.735  1.00  0.79           O  
ATOM   5358  CB  VAL A 350     -38.654   4.554   7.988  1.00  0.79           C  
ATOM   5359  CG1 VAL A 350     -37.406   3.776   7.554  1.00  0.79           C  
ATOM   5360  CG2 VAL A 350     -39.331   5.237   6.793  1.00  0.79           C  
ATOM   5361  H   VAL A 350     -40.714   5.315   9.367  1.00  0.79           H  
ATOM   5362  HA  VAL A 350     -40.009   2.858   7.966  1.00  0.79           H  
ATOM   5363  HB  VAL A 350     -38.332   5.310   8.702  1.00  0.79           H  
ATOM   5364 1HG1 VAL A 350     -36.698   4.454   7.092  1.00  0.79           H  
ATOM   5365 2HG1 VAL A 350     -36.943   3.315   8.430  1.00  0.79           H  
ATOM   5366 3HG1 VAL A 350     -37.688   3.001   6.840  1.00  0.79           H  
ATOM   5367 1HG2 VAL A 350     -38.631   5.927   6.318  1.00  0.79           H  
ATOM   5368 2HG2 VAL A 350     -39.638   4.484   6.081  1.00  0.79           H  
ATOM   5369 3HG2 VAL A 350     -40.202   5.788   7.137  1.00  0.79           H  
ATOM   5370  N   GLN A 351     -38.784   3.637  10.930  1.00  0.77           N  
ATOM   5371  CA  GLN A 351     -38.097   3.091  12.093  1.00  0.77           C  
ATOM   5372  C   GLN A 351     -38.843   1.900  12.681  1.00  0.77           C  
ATOM   5373  O   GLN A 351     -38.218   0.905  13.050  1.00  0.77           O  
ATOM   5374  CB  GLN A 351     -37.933   4.166  13.163  1.00  0.77           C  
ATOM   5375  CG  GLN A 351     -36.979   5.238  12.767  1.00  0.77           C  
ATOM   5376  CD  GLN A 351     -36.830   6.340  13.774  1.00  0.77           C  
ATOM   5377  OE1 GLN A 351     -37.010   6.165  15.004  1.00  0.77           O  
ATOM   5378  NE2 GLN A 351     -36.485   7.502  13.255  1.00  0.77           N  
ATOM   5379  H   GLN A 351     -39.112   4.606  10.931  1.00  0.77           H  
ATOM   5380  HA  GLN A 351     -37.109   2.756  11.779  1.00  0.77           H  
ATOM   5381 1HB  GLN A 351     -38.897   4.620  13.367  1.00  0.77           H  
ATOM   5382 2HB  GLN A 351     -37.580   3.713  14.086  1.00  0.77           H  
ATOM   5383 1HG  GLN A 351     -36.020   4.804  12.614  1.00  0.77           H  
ATOM   5384 2HG  GLN A 351     -37.340   5.684  11.833  1.00  0.77           H  
ATOM   5385 1HE2 GLN A 351     -36.369   8.312  13.820  1.00  0.77           H  
ATOM   5386 2HE2 GLN A 351     -36.334   7.561  12.240  1.00  0.77           H  
ATOM   5387  N   GLN A 352     -40.181   1.970  12.722  1.00  0.76           N  
ATOM   5388  CA  GLN A 352     -40.978   0.861  13.230  1.00  0.76           C  
ATOM   5389  C   GLN A 352     -40.835  -0.333  12.307  1.00  0.76           C  
ATOM   5390  O   GLN A 352     -40.690  -1.463  12.765  1.00  0.76           O  
ATOM   5391  CB  GLN A 352     -42.456   1.239  13.313  1.00  0.76           C  
ATOM   5392  CG  GLN A 352     -43.385   0.173  13.972  1.00  0.76           C  
ATOM   5393  CD  GLN A 352     -43.125  -0.067  15.477  1.00  0.76           C  
ATOM   5394  OE1 GLN A 352     -43.139   0.901  16.251  1.00  0.76           O  
ATOM   5395  NE2 GLN A 352     -42.928  -1.321  15.907  1.00  0.76           N  
ATOM   5396  H   GLN A 352     -40.652   2.822  12.429  1.00  0.76           H  
ATOM   5397  HA  GLN A 352     -40.616   0.585  14.219  1.00  0.76           H  
ATOM   5398 1HB  GLN A 352     -42.555   2.171  13.872  1.00  0.76           H  
ATOM   5399 2HB  GLN A 352     -42.828   1.434  12.305  1.00  0.76           H  
ATOM   5400 1HG  GLN A 352     -44.417   0.492  13.853  1.00  0.76           H  
ATOM   5401 2HG  GLN A 352     -43.233  -0.784  13.455  1.00  0.76           H  
ATOM   5402 1HE2 GLN A 352     -42.784  -1.498  16.874  1.00  0.76           H  
ATOM   5403 2HE2 GLN A 352     -42.926  -2.134  15.262  1.00  0.76           H  
ATOM   5404  N   THR A 353     -40.794  -0.084  10.994  1.00  0.75           N  
ATOM   5405  CA  THR A 353     -40.645  -1.174  10.047  1.00  0.75           C  
ATOM   5406  C   THR A 353     -39.315  -1.862  10.309  1.00  0.75           C  
ATOM   5407  O   THR A 353     -39.252  -3.086  10.422  1.00  0.75           O  
ATOM   5408  CB  THR A 353     -40.746  -0.659   8.598  1.00  0.75           C  
ATOM   5409  OG1 THR A 353     -42.042  -0.069   8.412  1.00  0.75           O  
ATOM   5410  CG2 THR A 353     -40.553  -1.799   7.598  1.00  0.75           C  
ATOM   5411  H   THR A 353     -40.920   0.863  10.636  1.00  0.75           H  
ATOM   5412  HA  THR A 353     -41.444  -1.897  10.215  1.00  0.75           H  
ATOM   5413  HB  THR A 353     -39.986   0.096   8.423  1.00  0.75           H  
ATOM   5414  HG1 THR A 353     -42.091   0.763   8.943  1.00  0.75           H  
ATOM   5415 1HG2 THR A 353     -40.633  -1.411   6.579  1.00  0.75           H  
ATOM   5416 2HG2 THR A 353     -39.571  -2.232   7.743  1.00  0.75           H  
ATOM   5417 3HG2 THR A 353     -41.313  -2.560   7.756  1.00  0.75           H  
ATOM   5418  N   VAL A 354     -38.264  -1.071  10.497  1.00  0.75           N  
ATOM   5419  CA  VAL A 354     -36.961  -1.632  10.796  1.00  0.75           C  
ATOM   5420  C   VAL A 354     -36.962  -2.424  12.089  1.00  0.75           C  
ATOM   5421  O   VAL A 354     -36.434  -3.545  12.149  1.00  0.75           O  
ATOM   5422  CB  VAL A 354     -35.931  -0.521  10.941  1.00  0.75           C  
ATOM   5423  CG1 VAL A 354     -34.699  -1.108  11.484  1.00  0.75           C  
ATOM   5424  CG2 VAL A 354     -35.708   0.122   9.595  1.00  0.75           C  
ATOM   5425  H   VAL A 354     -38.376  -0.062  10.395  1.00  0.75           H  
ATOM   5426  HA  VAL A 354     -36.666  -2.284   9.981  1.00  0.75           H  
ATOM   5427  HB  VAL A 354     -36.282   0.225  11.642  1.00  0.75           H  
ATOM   5428 1HG1 VAL A 354     -33.964  -0.351  11.601  1.00  0.75           H  
ATOM   5429 2HG1 VAL A 354     -34.898  -1.558  12.456  1.00  0.75           H  
ATOM   5430 3HG1 VAL A 354     -34.352  -1.862  10.820  1.00  0.75           H  
ATOM   5431 1HG2 VAL A 354     -34.979   0.910   9.674  1.00  0.75           H  
ATOM   5432 2HG2 VAL A 354     -35.366  -0.615   8.918  1.00  0.75           H  
ATOM   5433 3HG2 VAL A 354     -36.631   0.532   9.229  1.00  0.75           H  
ATOM   5434  N   GLN A 355     -37.566  -1.862  13.129  1.00  0.74           N  
ATOM   5435  CA  GLN A 355     -37.615  -2.548  14.395  1.00  0.74           C  
ATOM   5436  C   GLN A 355     -38.318  -3.883  14.260  1.00  0.74           C  
ATOM   5437  O   GLN A 355     -37.821  -4.882  14.781  1.00  0.74           O  
ATOM   5438  CB  GLN A 355     -38.278  -1.675  15.465  1.00  0.74           C  
ATOM   5439  CG  GLN A 355     -38.350  -2.330  16.832  1.00  0.74           C  
ATOM   5440  CD  GLN A 355     -38.801  -1.388  17.929  1.00  0.74           C  
ATOM   5441  OE1 GLN A 355     -38.444  -0.203  17.947  1.00  0.74           O  
ATOM   5442  NE2 GLN A 355     -39.596  -1.907  18.854  1.00  0.74           N  
ATOM   5443  H   GLN A 355     -37.978  -0.934  13.041  1.00  0.74           H  
ATOM   5444  HA  GLN A 355     -36.596  -2.743  14.704  1.00  0.74           H  
ATOM   5445 1HB  GLN A 355     -37.739  -0.734  15.552  1.00  0.74           H  
ATOM   5446 2HB  GLN A 355     -39.298  -1.440  15.150  1.00  0.74           H  
ATOM   5447 1HG  GLN A 355     -39.073  -3.144  16.770  1.00  0.74           H  
ATOM   5448 2HG  GLN A 355     -37.390  -2.726  17.090  1.00  0.74           H  
ATOM   5449 1HE2 GLN A 355     -39.933  -1.334  19.603  1.00  0.74           H  
ATOM   5450 2HE2 GLN A 355     -39.865  -2.870  18.799  1.00  0.74           H  
ATOM   5451  N   ASP A 356     -39.445  -3.918  13.532  1.00  0.74           N  
ATOM   5452  CA  ASP A 356     -40.201  -5.153  13.346  1.00  0.74           C  
ATOM   5453  C   ASP A 356     -39.388  -6.198  12.566  1.00  0.74           C  
ATOM   5454  O   ASP A 356     -39.426  -7.389  12.886  1.00  0.74           O  
ATOM   5455  CB  ASP A 356     -41.523  -4.888  12.593  1.00  0.74           C  
ATOM   5456  CG  ASP A 356     -42.608  -4.093  13.405  1.00  0.74           C  
ATOM   5457  OD1 ASP A 356     -42.462  -3.912  14.598  1.00  0.74           O  
ATOM   5458  OD2 ASP A 356     -43.590  -3.708  12.808  1.00  0.74           O  
ATOM   5459  H   ASP A 356     -39.799  -3.056  13.118  1.00  0.74           H  
ATOM   5460  HA  ASP A 356     -40.437  -5.563  14.326  1.00  0.74           H  
ATOM   5461 1HB  ASP A 356     -41.294  -4.317  11.688  1.00  0.74           H  
ATOM   5462 2HB  ASP A 356     -41.949  -5.837  12.274  1.00  0.74           H  
ATOM   5463  N   LEU A 357     -38.620  -5.748  11.566  1.00  0.74           N  
ATOM   5464  CA  LEU A 357     -37.799  -6.638  10.740  1.00  0.74           C  
ATOM   5465  C   LEU A 357     -36.685  -7.331  11.515  1.00  0.74           C  
ATOM   5466  O   LEU A 357     -36.416  -8.516  11.299  1.00  0.74           O  
ATOM   5467  CB  LEU A 357     -37.200  -5.841   9.582  1.00  0.74           C  
ATOM   5468  CG  LEU A 357     -38.211  -5.405   8.535  1.00  0.74           C  
ATOM   5469  CD1 LEU A 357     -37.582  -4.408   7.557  1.00  0.74           C  
ATOM   5470  CD2 LEU A 357     -38.687  -6.620   7.830  1.00  0.74           C  
ATOM   5471  H   LEU A 357     -38.640  -4.752  11.343  1.00  0.74           H  
ATOM   5472  HA  LEU A 357     -38.451  -7.406  10.330  1.00  0.74           H  
ATOM   5473 1HB  LEU A 357     -36.721  -4.949   9.982  1.00  0.74           H  
ATOM   5474 2HB  LEU A 357     -36.440  -6.449   9.097  1.00  0.74           H  
ATOM   5475  HG  LEU A 357     -39.051  -4.938   9.015  1.00  0.74           H  
ATOM   5476 1HD1 LEU A 357     -38.311  -4.113   6.815  1.00  0.74           H  
ATOM   5477 2HD1 LEU A 357     -37.248  -3.530   8.098  1.00  0.74           H  
ATOM   5478 3HD1 LEU A 357     -36.755  -4.859   7.070  1.00  0.74           H  
ATOM   5479 1HD2 LEU A 357     -39.417  -6.328   7.121  1.00  0.74           H  
ATOM   5480 2HD2 LEU A 357     -37.850  -7.110   7.332  1.00  0.74           H  
ATOM   5481 3HD2 LEU A 357     -39.137  -7.305   8.547  1.00  0.74           H  
ATOM   5482  N   PHE A 358     -36.067  -6.607  12.446  1.00  0.74           N  
ATOM   5483  CA  PHE A 358     -35.000  -7.191  13.251  1.00  0.74           C  
ATOM   5484  C   PHE A 358     -35.339  -7.521  14.703  1.00  0.74           C  
ATOM   5485  O   PHE A 358     -34.557  -8.185  15.380  1.00  0.74           O  
ATOM   5486  CB  PHE A 358     -33.733  -6.343  13.171  1.00  0.74           C  
ATOM   5487  CG  PHE A 358     -33.041  -6.509  11.842  1.00  0.74           C  
ATOM   5488  CD1 PHE A 358     -32.932  -5.522  10.903  1.00  0.74           C  
ATOM   5489  CD2 PHE A 358     -32.498  -7.741  11.543  1.00  0.74           C  
ATOM   5490  CE1 PHE A 358     -32.273  -5.793   9.697  1.00  0.74           C  
ATOM   5491  CE2 PHE A 358     -31.868  -7.979  10.349  1.00  0.74           C  
ATOM   5492  CZ  PHE A 358     -31.755  -7.012   9.436  1.00  0.74           C  
ATOM   5493  H   PHE A 358     -36.319  -5.621  12.559  1.00  0.74           H  
ATOM   5494  HA  PHE A 358     -34.734  -8.128  12.778  1.00  0.74           H  
ATOM   5495 1HB  PHE A 358     -33.996  -5.290  13.297  1.00  0.74           H  
ATOM   5496 2HB  PHE A 358     -33.043  -6.621  13.968  1.00  0.74           H  
ATOM   5497  HD1 PHE A 358     -33.357  -4.537  11.102  1.00  0.74           H  
ATOM   5498  HD2 PHE A 358     -32.582  -8.542  12.283  1.00  0.74           H  
ATOM   5499  HE1 PHE A 358     -32.169  -5.036   8.945  1.00  0.74           H  
ATOM   5500  HE2 PHE A 358     -31.456  -8.952  10.131  1.00  0.74           H  
ATOM   5501  HZ  PHE A 358     -31.252  -7.207   8.488  1.00  0.74           H  
ATOM   5502  N   GLY A 359     -36.477  -7.061  15.207  1.00  0.75           N  
ATOM   5503  CA  GLY A 359     -36.828  -7.302  16.604  1.00  0.75           C  
ATOM   5504  C   GLY A 359     -35.947  -6.458  17.519  1.00  0.75           C  
ATOM   5505  O   GLY A 359     -35.660  -6.842  18.655  1.00  0.75           O  
ATOM   5506  H   GLY A 359     -37.110  -6.514  14.637  1.00  0.75           H  
ATOM   5507 1HA  GLY A 359     -37.877  -7.047  16.760  1.00  0.75           H  
ATOM   5508 2HA  GLY A 359     -36.708  -8.358  16.837  1.00  0.75           H  
ATOM   5509  N   ARG A 360     -35.475  -5.334  16.986  1.00  0.77           N  
ATOM   5510  CA  ARG A 360     -34.546  -4.473  17.711  1.00  0.77           C  
ATOM   5511  C   ARG A 360     -34.698  -3.006  17.333  1.00  0.77           C  
ATOM   5512  O   ARG A 360     -34.710  -2.659  16.153  1.00  0.77           O  
ATOM   5513  CB  ARG A 360     -33.110  -4.919  17.418  1.00  0.77           C  
ATOM   5514  CG  ARG A 360     -32.042  -4.210  18.220  1.00  0.77           C  
ATOM   5515  CD  ARG A 360     -30.641  -4.660  17.905  1.00  0.77           C  
ATOM   5516  NE  ARG A 360     -30.406  -6.078  18.174  1.00  0.77           N  
ATOM   5517  CZ  ARG A 360     -30.209  -6.609  19.385  1.00  0.77           C  
ATOM   5518  NH1 ARG A 360     -30.281  -5.872  20.474  1.00  0.77           N  
ATOM   5519  NH2 ARG A 360     -29.939  -7.891  19.448  1.00  0.77           N  
ATOM   5520  H   ARG A 360     -35.826  -5.084  16.064  1.00  0.77           H  
ATOM   5521  HA  ARG A 360     -34.740  -4.578  18.778  1.00  0.77           H  
ATOM   5522 1HB  ARG A 360     -33.014  -5.989  17.610  1.00  0.77           H  
ATOM   5523 2HB  ARG A 360     -32.889  -4.758  16.361  1.00  0.77           H  
ATOM   5524 1HG  ARG A 360     -32.090  -3.150  18.011  1.00  0.77           H  
ATOM   5525 2HG  ARG A 360     -32.220  -4.373  19.282  1.00  0.77           H  
ATOM   5526 1HD  ARG A 360     -30.432  -4.482  16.855  1.00  0.77           H  
ATOM   5527 2HD  ARG A 360     -29.940  -4.086  18.507  1.00  0.77           H  
ATOM   5528  HE  ARG A 360     -30.287  -6.731  17.385  1.00  0.77           H  
ATOM   5529 1HH1 ARG A 360     -30.481  -4.886  20.400  1.00  0.77           H  
ATOM   5530 2HH1 ARG A 360     -30.126  -6.291  21.378  1.00  0.77           H  
ATOM   5531 1HH2 ARG A 360     -29.866  -8.403  18.557  1.00  0.77           H  
ATOM   5532 2HH2 ARG A 360     -29.780  -8.343  20.333  1.00  0.77           H  
ATOM   5533  N   ALA A 361     -34.798  -2.135  18.334  1.00  0.80           N  
ATOM   5534  CA  ALA A 361     -34.907  -0.708  18.060  1.00  0.80           C  
ATOM   5535  C   ALA A 361     -33.613  -0.236  17.408  1.00  0.80           C  
ATOM   5536  O   ALA A 361     -32.550  -0.726  17.786  1.00  0.80           O  
ATOM   5537  CB  ALA A 361     -35.167   0.063  19.340  1.00  0.80           C  
ATOM   5538  H   ALA A 361     -34.799  -2.464  19.289  1.00  0.80           H  
ATOM   5539  HA  ALA A 361     -35.737  -0.566  17.376  1.00  0.80           H  
ATOM   5540 1HB  ALA A 361     -35.254   1.124  19.123  1.00  0.80           H  
ATOM   5541 2HB  ALA A 361     -36.097  -0.289  19.790  1.00  0.80           H  
ATOM   5542 3HB  ALA A 361     -34.344  -0.093  20.033  1.00  0.80           H  
ATOM   5543  N   PRO A 362     -33.652   0.722  16.469  1.00  0.85           N  
ATOM   5544  CA  PRO A 362     -32.486   1.270  15.798  1.00  0.85           C  
ATOM   5545  C   PRO A 362     -31.578   2.095  16.715  1.00  0.85           C  
ATOM   5546  O   PRO A 362     -32.041   2.786  17.627  1.00  0.85           O  
ATOM   5547  CB  PRO A 362     -33.121   2.130  14.706  1.00  0.85           C  
ATOM   5548  CG  PRO A 362     -34.507   2.486  15.219  1.00  0.85           C  
ATOM   5549  CD  PRO A 362     -34.945   1.284  16.018  1.00  0.85           C  
ATOM   5550  HA  PRO A 362     -31.914   0.447  15.348  1.00  0.85           H  
ATOM   5551 1HB  PRO A 362     -32.491   3.016  14.533  1.00  0.85           H  
ATOM   5552 2HB  PRO A 362     -33.150   1.553  13.771  1.00  0.85           H  
ATOM   5553 1HG  PRO A 362     -34.462   3.406  15.817  1.00  0.85           H  
ATOM   5554 2HG  PRO A 362     -35.187   2.692  14.379  1.00  0.85           H  
ATOM   5555 1HD  PRO A 362     -35.566   1.622  16.857  1.00  0.85           H  
ATOM   5556 2HD  PRO A 362     -35.473   0.562  15.368  1.00  0.85           H  
ATOM   5557  N   SER A 363     -30.286   2.067  16.393  1.00  0.91           N  
ATOM   5558  CA  SER A 363     -29.231   2.812  17.066  1.00  0.91           C  
ATOM   5559  C   SER A 363     -29.060   4.185  16.414  1.00  0.91           C  
ATOM   5560  O   SER A 363     -28.463   4.315  15.342  1.00  0.91           O  
ATOM   5561  CB  SER A 363     -27.947   1.994  16.974  1.00  0.91           C  
ATOM   5562  OG  SER A 363     -26.864   2.609  17.597  1.00  0.91           O  
ATOM   5563  H   SER A 363     -30.006   1.461  15.634  1.00  0.91           H  
ATOM   5564  HA  SER A 363     -29.507   2.945  18.113  1.00  0.91           H  
ATOM   5565 1HB  SER A 363     -28.116   1.021  17.428  1.00  0.91           H  
ATOM   5566 2HB  SER A 363     -27.702   1.816  15.926  1.00  0.91           H  
ATOM   5567  HG  SER A 363     -26.142   1.927  17.573  1.00  0.91           H  
ATOM   5568  N   LYS A 364     -29.572   5.206  17.094  1.00  0.96           N  
ATOM   5569  CA  LYS A 364     -29.653   6.584  16.601  1.00  0.96           C  
ATOM   5570  C   LYS A 364     -28.686   7.546  17.301  1.00  0.96           C  
ATOM   5571  O   LYS A 364     -28.977   8.728  17.462  1.00  0.96           O  
ATOM   5572  CB  LYS A 364     -31.093   7.079  16.729  1.00  0.96           C  
ATOM   5573  CG  LYS A 364     -32.098   6.316  15.840  1.00  0.96           C  
ATOM   5574  CD  LYS A 364     -33.477   6.961  15.883  1.00  0.96           C  
ATOM   5575  CE  LYS A 364     -34.200   6.660  17.196  1.00  0.96           C  
ATOM   5576  NZ  LYS A 364     -35.587   7.238  17.215  1.00  0.96           N  
ATOM   5577  H   LYS A 364     -30.001   4.997  17.987  1.00  0.96           H  
ATOM   5578  HA  LYS A 364     -29.393   6.580  15.542  1.00  0.96           H  
ATOM   5579 1HB  LYS A 364     -31.420   6.982  17.765  1.00  0.96           H  
ATOM   5580 2HB  LYS A 364     -31.140   8.136  16.466  1.00  0.96           H  
ATOM   5581 1HG  LYS A 364     -31.739   6.300  14.809  1.00  0.96           H  
ATOM   5582 2HG  LYS A 364     -32.184   5.283  16.191  1.00  0.96           H  
ATOM   5583 1HD  LYS A 364     -33.384   8.040  15.765  1.00  0.96           H  
ATOM   5584 2HD  LYS A 364     -34.077   6.572  15.059  1.00  0.96           H  
ATOM   5585 1HE  LYS A 364     -34.268   5.577  17.315  1.00  0.96           H  
ATOM   5586 2HE  LYS A 364     -33.631   7.071  18.027  1.00  0.96           H  
ATOM   5587 1HZ  LYS A 364     -36.041   7.012  18.085  1.00  0.96           H  
ATOM   5588 2HZ  LYS A 364     -35.536   8.238  17.114  1.00  0.96           H  
ATOM   5589 3HZ  LYS A 364     -36.135   6.848  16.432  1.00  0.96           H  
ATOM   5590  N   ALA A 365     -27.548   7.018  17.740  1.00  0.99           N  
ATOM   5591  CA  ALA A 365     -26.506   7.766  18.459  1.00  0.99           C  
ATOM   5592  C   ALA A 365     -25.944   8.975  17.686  1.00  0.99           C  
ATOM   5593  O   ALA A 365     -25.513   9.960  18.287  1.00  0.99           O  
ATOM   5594  CB  ALA A 365     -25.360   6.820  18.783  1.00  0.99           C  
ATOM   5595  H   ALA A 365     -27.397   6.035  17.559  1.00  0.99           H  
ATOM   5596  HA  ALA A 365     -26.944   8.137  19.386  1.00  0.99           H  
ATOM   5597 1HB  ALA A 365     -24.600   7.354  19.354  1.00  0.99           H  
ATOM   5598 2HB  ALA A 365     -25.732   5.980  19.368  1.00  0.99           H  
ATOM   5599 3HB  ALA A 365     -24.924   6.453  17.855  1.00  0.99           H  
ATOM   5600  N   VAL A 366     -25.910   8.868  16.366  1.00  0.99           N  
ATOM   5601  CA  VAL A 366     -25.367   9.879  15.461  1.00  0.99           C  
ATOM   5602  C   VAL A 366     -26.342  10.171  14.328  1.00  0.99           C  
ATOM   5603  O   VAL A 366     -27.030   9.273  13.852  1.00  0.99           O  
ATOM   5604  CB  VAL A 366     -24.006   9.399  14.921  1.00  0.99           C  
ATOM   5605  CG1 VAL A 366     -24.193   8.118  14.241  1.00  0.99           C  
ATOM   5606  CG2 VAL A 366     -23.423  10.393  13.929  1.00  0.99           C  
ATOM   5607  H   VAL A 366     -26.293   8.029  15.959  1.00  0.99           H  
ATOM   5608  HA  VAL A 366     -25.208  10.799  16.024  1.00  0.99           H  
ATOM   5609  HB  VAL A 366     -23.317   9.259  15.754  1.00  0.99           H  
ATOM   5610 1HG1 VAL A 366     -23.239   7.751  13.858  1.00  0.99           H  
ATOM   5611 2HG1 VAL A 366     -24.594   7.418  14.958  1.00  0.99           H  
ATOM   5612 3HG1 VAL A 366     -24.895   8.246  13.427  1.00  0.99           H  
ATOM   5613 1HG2 VAL A 366     -22.485   9.999  13.589  1.00  0.99           H  
ATOM   5614 2HG2 VAL A 366     -24.084  10.516  13.077  1.00  0.99           H  
ATOM   5615 3HG2 VAL A 366     -23.266  11.360  14.407  1.00  0.99           H  
ATOM   5616  N   ASN A 367     -26.414  11.429  13.897  1.00  0.95           N  
ATOM   5617  CA  ASN A 367     -27.306  11.790  12.805  1.00  0.95           C  
ATOM   5618  C   ASN A 367     -27.066  10.869  11.601  1.00  0.95           C  
ATOM   5619  O   ASN A 367     -25.910  10.643  11.224  1.00  0.95           O  
ATOM   5620  CB  ASN A 367     -27.118  13.228  12.383  1.00  0.95           C  
ATOM   5621  CG  ASN A 367     -28.100  13.718  11.325  1.00  0.95           C  
ATOM   5622  OD1 ASN A 367     -28.097  13.290  10.152  1.00  0.95           O  
ATOM   5623  ND2 ASN A 367     -28.957  14.623  11.727  1.00  0.95           N  
ATOM   5624  H   ASN A 367     -25.832  12.143  14.324  1.00  0.95           H  
ATOM   5625  HA  ASN A 367     -28.311  11.703  13.185  1.00  0.95           H  
ATOM   5626 1HB  ASN A 367     -27.171  13.882  13.254  1.00  0.95           H  
ATOM   5627 2HB  ASN A 367     -26.148  13.316  11.986  1.00  0.95           H  
ATOM   5628 1HD2 ASN A 367     -29.633  14.992  11.085  1.00  0.95           H  
ATOM   5629 2HD2 ASN A 367     -28.933  14.947  12.673  1.00  0.95           H  
ATOM   5630  N   PRO A 368     -28.124  10.300  11.005  1.00  0.89           N  
ATOM   5631  CA  PRO A 368     -28.105   9.424   9.856  1.00  0.89           C  
ATOM   5632  C   PRO A 368     -27.249   9.865   8.658  1.00  0.89           C  
ATOM   5633  O   PRO A 368     -26.761   9.021   7.915  1.00  0.89           O  
ATOM   5634  CB  PRO A 368     -29.592   9.392   9.484  1.00  0.89           C  
ATOM   5635  CG  PRO A 368     -30.314   9.557  10.761  1.00  0.89           C  
ATOM   5636  CD  PRO A 368     -29.498  10.502  11.558  1.00  0.89           C  
ATOM   5637  HA  PRO A 368     -27.774   8.433  10.212  1.00  0.89           H  
ATOM   5638 1HB  PRO A 368     -29.812  10.191   8.762  1.00  0.89           H  
ATOM   5639 2HB  PRO A 368     -29.875   8.459   9.016  1.00  0.89           H  
ATOM   5640 1HG  PRO A 368     -31.337   9.917  10.566  1.00  0.89           H  
ATOM   5641 2HG  PRO A 368     -30.416   8.569  11.247  1.00  0.89           H  
ATOM   5642 1HD  PRO A 368     -29.861  11.527  11.423  1.00  0.89           H  
ATOM   5643 2HD  PRO A 368     -29.563  10.141  12.597  1.00  0.89           H  
ATOM   5644  N   ASP A 369     -27.077  11.165   8.409  1.00  0.81           N  
ATOM   5645  CA  ASP A 369     -26.258  11.511   7.235  1.00  0.81           C  
ATOM   5646  C   ASP A 369     -24.790  11.671   7.677  1.00  0.81           C  
ATOM   5647  O   ASP A 369     -23.848  11.251   6.984  1.00  0.81           O  
ATOM   5648  CB  ASP A 369     -26.775  12.797   6.567  1.00  0.81           C  
ATOM   5649  CG  ASP A 369     -28.267  12.675   6.007  1.00  0.81           C  
ATOM   5650  OD1 ASP A 369     -28.576  11.782   5.216  1.00  0.81           O  
ATOM   5651  OD2 ASP A 369     -29.066  13.492   6.394  1.00  0.81           O  
ATOM   5652  H   ASP A 369     -27.468  11.886   9.011  1.00  0.81           H  
ATOM   5653  HA  ASP A 369     -26.308  10.705   6.506  1.00  0.81           H  
ATOM   5654 1HB  ASP A 369     -26.742  13.613   7.293  1.00  0.81           H  
ATOM   5655 2HB  ASP A 369     -26.109  13.069   5.743  1.00  0.81           H  
ATOM   5656  N   GLU A 370     -24.614  12.194   8.889  1.00  0.75           N  
ATOM   5657  CA  GLU A 370     -23.294  12.438   9.457  1.00  0.75           C  
ATOM   5658  C   GLU A 370     -22.554  11.137   9.603  1.00  0.75           C  
ATOM   5659  O   GLU A 370     -21.356  11.066   9.352  1.00  0.75           O  
ATOM   5660  CB  GLU A 370     -23.400  13.072  10.834  1.00  0.75           C  
ATOM   5661  CG  GLU A 370     -23.910  14.506  10.856  1.00  0.75           C  
ATOM   5662  CD  GLU A 370     -24.066  15.060  12.278  1.00  0.75           C  
ATOM   5663  OE1 GLU A 370     -23.952  14.304  13.219  1.00  0.75           O  
ATOM   5664  OE2 GLU A 370     -24.328  16.231  12.405  1.00  0.75           O  
ATOM   5665  H   GLU A 370     -25.431  12.457   9.423  1.00  0.75           H  
ATOM   5666  HA  GLU A 370     -22.732  13.090   8.790  1.00  0.75           H  
ATOM   5667 1HB  GLU A 370     -24.074  12.474  11.439  1.00  0.75           H  
ATOM   5668 2HB  GLU A 370     -22.442  13.036  11.328  1.00  0.75           H  
ATOM   5669 1HG  GLU A 370     -23.233  15.130  10.305  1.00  0.75           H  
ATOM   5670 2HG  GLU A 370     -24.873  14.540  10.347  1.00  0.75           H  
ATOM   5671  N   ALA A 371     -23.295  10.087   9.943  1.00  0.70           N  
ATOM   5672  CA  ALA A 371     -22.733   8.769  10.159  1.00  0.70           C  
ATOM   5673  C   ALA A 371     -21.944   8.287   8.958  1.00  0.70           C  
ATOM   5674  O   ALA A 371     -20.929   7.616   9.089  1.00  0.70           O  
ATOM   5675  CB  ALA A 371     -23.849   7.784  10.419  1.00  0.70           C  
ATOM   5676  H   ALA A 371     -24.287  10.237  10.137  1.00  0.70           H  
ATOM   5677  HA  ALA A 371     -22.070   8.819  11.020  1.00  0.70           H  
ATOM   5678 1HB  ALA A 371     -23.437   6.793  10.600  1.00  0.70           H  
ATOM   5679 2HB  ALA A 371     -24.425   8.103  11.270  1.00  0.70           H  
ATOM   5680 3HB  ALA A 371     -24.486   7.765   9.546  1.00  0.70           H  
ATOM   5681  N   VAL A 372     -22.365   8.617   7.765  1.00  0.67           N  
ATOM   5682  CA  VAL A 372     -21.605   8.090   6.658  1.00  0.67           C  
ATOM   5683  C   VAL A 372     -20.318   8.906   6.499  1.00  0.67           C  
ATOM   5684  O   VAL A 372     -19.231   8.345   6.317  1.00  0.67           O  
ATOM   5685  CB  VAL A 372     -22.470   8.057   5.413  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372     -21.666   7.647   4.248  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372     -23.613   7.068   5.635  1.00  0.67           C  
ATOM   5688  H   VAL A 372     -23.156   9.245   7.613  1.00  0.67           H  
ATOM   5689  HA  VAL A 372     -21.331   7.059   6.883  1.00  0.67           H  
ATOM   5690  HB  VAL A 372     -22.868   9.050   5.232  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372     -22.303   7.643   3.372  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372     -20.848   8.350   4.098  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372     -21.272   6.652   4.424  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372     -24.251   7.043   4.747  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372     -23.201   6.078   5.815  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372     -24.200   7.386   6.497  1.00  0.67           H  
ATOM   5697  N   ALA A 373     -20.432  10.238   6.598  1.00  0.65           N  
ATOM   5698  CA  ALA A 373     -19.250  11.105   6.471  1.00  0.65           C  
ATOM   5699  C   ALA A 373     -18.199  10.791   7.529  1.00  0.65           C  
ATOM   5700  O   ALA A 373     -16.999  10.749   7.245  1.00  0.65           O  
ATOM   5701  CB  ALA A 373     -19.648  12.551   6.613  1.00  0.65           C  
ATOM   5702  H   ALA A 373     -21.361  10.643   6.765  1.00  0.65           H  
ATOM   5703  HA  ALA A 373     -18.811  10.939   5.487  1.00  0.65           H  
ATOM   5704 1HB  ALA A 373     -18.776  13.190   6.490  1.00  0.65           H  
ATOM   5705 2HB  ALA A 373     -20.364  12.773   5.851  1.00  0.65           H  
ATOM   5706 3HB  ALA A 373     -20.088  12.716   7.599  1.00  0.65           H  
ATOM   5707  N   ILE A 374     -18.660  10.503   8.737  1.00  0.64           N  
ATOM   5708  CA  ILE A 374     -17.772  10.191   9.838  1.00  0.64           C  
ATOM   5709  C   ILE A 374     -16.996   8.928   9.551  1.00  0.64           C  
ATOM   5710  O   ILE A 374     -15.776   8.901   9.729  1.00  0.64           O  
ATOM   5711  CB  ILE A 374     -18.586  10.043  11.114  1.00  0.64           C  
ATOM   5712  CG1 ILE A 374     -19.120  11.372  11.504  1.00  0.64           C  
ATOM   5713  CG2 ILE A 374     -17.775   9.461  12.202  1.00  0.64           C  
ATOM   5714  CD1 ILE A 374     -20.174  11.296  12.530  1.00  0.64           C  
ATOM   5715  H   ILE A 374     -19.663  10.544   8.906  1.00  0.64           H  
ATOM   5716  HA  ILE A 374     -17.073  11.010   9.964  1.00  0.64           H  
ATOM   5717  HB  ILE A 374     -19.435   9.397  10.907  1.00  0.64           H  
ATOM   5718 1HG1 ILE A 374     -18.300  11.974  11.894  1.00  0.64           H  
ATOM   5719 2HG1 ILE A 374     -19.509  11.859  10.627  1.00  0.64           H  
ATOM   5720 1HG2 ILE A 374     -18.386   9.351  13.097  1.00  0.64           H  
ATOM   5721 2HG2 ILE A 374     -17.393   8.496  11.901  1.00  0.64           H  
ATOM   5722 3HG2 ILE A 374     -16.982  10.116  12.392  1.00  0.64           H  
ATOM   5723 1HD1 ILE A 374     -20.524  12.299  12.775  1.00  0.64           H  
ATOM   5724 2HD1 ILE A 374     -20.989  10.717  12.125  1.00  0.64           H  
ATOM   5725 3HD1 ILE A 374     -19.787  10.817  13.426  1.00  0.64           H  
ATOM   5726  N   GLY A 375     -17.671   7.886   9.084  1.00  0.64           N  
ATOM   5727  CA  GLY A 375     -16.957   6.670   8.762  1.00  0.64           C  
ATOM   5728  C   GLY A 375     -15.921   6.907   7.679  1.00  0.64           C  
ATOM   5729  O   GLY A 375     -14.826   6.344   7.724  1.00  0.64           O  
ATOM   5730  H   GLY A 375     -18.688   7.926   8.955  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375     -16.490   6.261   9.654  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375     -17.656   5.949   8.406  1.00  0.64           H  
ATOM   5733  N   ALA A 376     -16.254   7.751   6.697  1.00  0.65           N  
ATOM   5734  CA  ALA A 376     -15.311   8.034   5.626  1.00  0.65           C  
ATOM   5735  C   ALA A 376     -14.046   8.664   6.194  1.00  0.65           C  
ATOM   5736  O   ALA A 376     -12.932   8.307   5.806  1.00  0.65           O  
ATOM   5737  CB  ALA A 376     -15.943   8.967   4.613  1.00  0.65           C  
ATOM   5738  H   ALA A 376     -17.184   8.176   6.682  1.00  0.65           H  
ATOM   5739  HA  ALA A 376     -15.052   7.093   5.142  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376     -15.249   9.156   3.792  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376     -16.834   8.522   4.240  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376     -16.200   9.903   5.086  1.00  0.65           H  
ATOM   5743  N   ALA A 377     -14.229   9.584   7.150  1.00  0.66           N  
ATOM   5744  CA  ALA A 377     -13.122  10.262   7.816  1.00  0.66           C  
ATOM   5745  C   ALA A 377     -12.265   9.285   8.589  1.00  0.66           C  
ATOM   5746  O   ALA A 377     -11.035   9.401   8.593  1.00  0.66           O  
ATOM   5747  CB  ALA A 377     -13.642  11.322   8.736  1.00  0.66           C  
ATOM   5748  H   ALA A 377     -15.186   9.837   7.406  1.00  0.66           H  
ATOM   5749  HA  ALA A 377     -12.499  10.730   7.053  1.00  0.66           H  
ATOM   5750 1HB  ALA A 377     -12.816  11.839   9.213  1.00  0.66           H  
ATOM   5751 2HB  ALA A 377     -14.212  12.006   8.159  1.00  0.66           H  
ATOM   5752 3HB  ALA A 377     -14.263  10.864   9.480  1.00  0.66           H  
ATOM   5753  N   ILE A 378     -12.913   8.299   9.213  1.00  0.69           N  
ATOM   5754  CA  ILE A 378     -12.178   7.306   9.969  1.00  0.69           C  
ATOM   5755  C   ILE A 378     -11.361   6.489   8.994  1.00  0.69           C  
ATOM   5756  O   ILE A 378     -10.171   6.277   9.223  1.00  0.69           O  
ATOM   5757  CB  ILE A 378     -13.087   6.385  10.787  1.00  0.69           C  
ATOM   5758  CG1 ILE A 378     -13.791   7.185  11.873  1.00  0.69           C  
ATOM   5759  CG2 ILE A 378     -12.192   5.302  11.453  1.00  0.69           C  
ATOM   5760  CD1 ILE A 378     -14.915   6.452  12.536  1.00  0.69           C  
ATOM   5761  H   ILE A 378     -13.934   8.274   9.189  1.00  0.69           H  
ATOM   5762  HA  ILE A 378     -11.498   7.799  10.640  1.00  0.69           H  
ATOM   5763  HB  ILE A 378     -13.836   5.943  10.147  1.00  0.69           H  
ATOM   5764 1HG1 ILE A 378     -13.071   7.461  12.632  1.00  0.69           H  
ATOM   5765 2HG1 ILE A 378     -14.194   8.086  11.430  1.00  0.69           H  
ATOM   5766 1HG2 ILE A 378     -12.806   4.636  12.052  1.00  0.69           H  
ATOM   5767 2HG2 ILE A 378     -11.675   4.731  10.690  1.00  0.69           H  
ATOM   5768 3HG2 ILE A 378     -11.458   5.786  12.093  1.00  0.69           H  
ATOM   5769 1HD1 ILE A 378     -15.372   7.088  13.292  1.00  0.69           H  
ATOM   5770 2HD1 ILE A 378     -15.659   6.189  11.799  1.00  0.69           H  
ATOM   5771 3HD1 ILE A 378     -14.539   5.545  13.007  1.00  0.69           H  
ATOM   5772  N   GLN A 379     -11.974   6.083   7.873  1.00  0.72           N  
ATOM   5773  CA  GLN A 379     -11.262   5.306   6.865  1.00  0.72           C  
ATOM   5774  C   GLN A 379     -10.079   6.133   6.352  1.00  0.72           C  
ATOM   5775  O   GLN A 379      -9.004   5.598   6.067  1.00  0.72           O  
ATOM   5776  CB  GLN A 379     -12.175   4.907   5.706  1.00  0.72           C  
ATOM   5777  CG  GLN A 379     -11.484   3.950   4.755  1.00  0.72           C  
ATOM   5778  CD  GLN A 379     -11.231   2.611   5.446  1.00  0.72           C  
ATOM   5779  OE1 GLN A 379     -12.165   2.004   5.967  1.00  0.72           O  
ATOM   5780  NE2 GLN A 379      -9.988   2.152   5.457  1.00  0.72           N  
ATOM   5781  H   GLN A 379     -12.962   6.299   7.738  1.00  0.72           H  
ATOM   5782  HA  GLN A 379     -10.880   4.402   7.328  1.00  0.72           H  
ATOM   5783 1HB  GLN A 379     -13.078   4.437   6.095  1.00  0.72           H  
ATOM   5784 2HB  GLN A 379     -12.480   5.797   5.170  1.00  0.72           H  
ATOM   5785 1HG  GLN A 379     -12.087   3.802   3.867  1.00  0.72           H  
ATOM   5786 2HG  GLN A 379     -10.519   4.379   4.478  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 379      -9.777   1.276   5.895  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 379      -9.261   2.682   5.023  1.00  0.72           H  
ATOM   5789  N   GLY A 380     -10.261   7.449   6.261  1.00  0.76           N  
ATOM   5790  CA  GLY A 380      -9.191   8.353   5.881  1.00  0.76           C  
ATOM   5791  C   GLY A 380      -8.042   8.163   6.860  1.00  0.76           C  
ATOM   5792  O   GLY A 380      -6.900   7.931   6.452  1.00  0.76           O  
ATOM   5793  H   GLY A 380     -11.187   7.834   6.446  1.00  0.76           H  
ATOM   5794 1HA  GLY A 380      -8.851   8.140   4.872  1.00  0.76           H  
ATOM   5795 2HA  GLY A 380      -9.551   9.382   5.913  1.00  0.76           H  
ATOM   5796  N   GLY A 381      -8.352   8.254   8.160  1.00  0.81           N  
ATOM   5797  CA  GLY A 381      -7.373   8.072   9.232  1.00  0.81           C  
ATOM   5798  C   GLY A 381      -6.709   6.691   9.169  1.00  0.81           C  
ATOM   5799  O   GLY A 381      -5.526   6.531   9.503  1.00  0.81           O  
ATOM   5800  H   GLY A 381      -9.321   8.465   8.407  1.00  0.81           H  
ATOM   5801 1HA  GLY A 381      -6.618   8.857   9.178  1.00  0.81           H  
ATOM   5802 2HA  GLY A 381      -7.884   8.181  10.189  1.00  0.81           H  
ATOM   5803  N   VAL A 382      -7.458   5.675   8.744  1.00  0.87           N  
ATOM   5804  CA  VAL A 382      -6.887   4.339   8.638  1.00  0.87           C  
ATOM   5805  C   VAL A 382      -5.828   4.305   7.551  1.00  0.87           C  
ATOM   5806  O   VAL A 382      -4.725   3.790   7.748  1.00  0.87           O  
ATOM   5807  CB  VAL A 382      -7.967   3.281   8.320  1.00  0.87           C  
ATOM   5808  CG1 VAL A 382      -7.327   1.948   8.050  1.00  0.87           C  
ATOM   5809  CG2 VAL A 382      -8.924   3.158   9.478  1.00  0.87           C  
ATOM   5810  H   VAL A 382      -8.441   5.838   8.529  1.00  0.87           H  
ATOM   5811  HA  VAL A 382      -6.424   4.087   9.578  1.00  0.87           H  
ATOM   5812  HB  VAL A 382      -8.500   3.580   7.434  1.00  0.87           H  
ATOM   5813 1HG1 VAL A 382      -8.097   1.213   7.820  1.00  0.87           H  
ATOM   5814 2HG1 VAL A 382      -6.642   2.035   7.209  1.00  0.87           H  
ATOM   5815 3HG1 VAL A 382      -6.776   1.626   8.939  1.00  0.87           H  
ATOM   5816 1HG2 VAL A 382      -9.683   2.420   9.238  1.00  0.87           H  
ATOM   5817 2HG2 VAL A 382      -8.363   2.844  10.349  1.00  0.87           H  
ATOM   5818 3HG2 VAL A 382      -9.392   4.097   9.674  1.00  0.87           H  
ATOM   5819  N   LEU A 383      -6.154   4.876   6.396  1.00  0.94           N  
ATOM   5820  CA  LEU A 383      -5.221   4.888   5.285  1.00  0.94           C  
ATOM   5821  C   LEU A 383      -4.012   5.767   5.592  1.00  0.94           C  
ATOM   5822  O   LEU A 383      -2.879   5.411   5.269  1.00  0.94           O  
ATOM   5823  CB  LEU A 383      -5.936   5.406   4.039  1.00  0.94           C  
ATOM   5824  CG  LEU A 383      -7.031   4.508   3.509  1.00  0.94           C  
ATOM   5825  CD1 LEU A 383      -7.752   5.229   2.428  1.00  0.94           C  
ATOM   5826  CD2 LEU A 383      -6.447   3.207   3.003  1.00  0.94           C  
ATOM   5827  H   LEU A 383      -7.080   5.292   6.290  1.00  0.94           H  
ATOM   5828  HA  LEU A 383      -4.878   3.871   5.110  1.00  0.94           H  
ATOM   5829 1HB  LEU A 383      -6.376   6.381   4.267  1.00  0.94           H  
ATOM   5830 2HB  LEU A 383      -5.214   5.527   3.254  1.00  0.94           H  
ATOM   5831  HG  LEU A 383      -7.739   4.301   4.309  1.00  0.94           H  
ATOM   5832 1HD1 LEU A 383      -8.550   4.606   2.078  1.00  0.94           H  
ATOM   5833 2HD1 LEU A 383      -8.149   6.146   2.838  1.00  0.94           H  
ATOM   5834 3HD1 LEU A 383      -7.068   5.454   1.616  1.00  0.94           H  
ATOM   5835 1HD2 LEU A 383      -7.247   2.576   2.634  1.00  0.94           H  
ATOM   5836 2HD2 LEU A 383      -5.741   3.410   2.196  1.00  0.94           H  
ATOM   5837 3HD2 LEU A 383      -5.932   2.698   3.818  1.00  0.94           H  
ATOM   5838  N   ALA A 384      -4.257   6.920   6.228  1.00  1.02           N  
ATOM   5839  CA  ALA A 384      -3.209   7.868   6.604  1.00  1.02           C  
ATOM   5840  C   ALA A 384      -2.235   7.270   7.608  1.00  1.02           C  
ATOM   5841  O   ALA A 384      -1.044   7.590   7.593  1.00  1.02           O  
ATOM   5842  CB  ALA A 384      -3.821   9.134   7.163  1.00  1.02           C  
ATOM   5843  H   ALA A 384      -5.220   7.162   6.449  1.00  1.02           H  
ATOM   5844  HA  ALA A 384      -2.644   8.122   5.713  1.00  1.02           H  
ATOM   5845 1HB  ALA A 384      -3.035   9.847   7.412  1.00  1.02           H  
ATOM   5846 2HB  ALA A 384      -4.484   9.569   6.421  1.00  1.02           H  
ATOM   5847 3HB  ALA A 384      -4.387   8.899   8.064  1.00  1.02           H  
ATOM   5848  N   GLY A 385      -2.742   6.403   8.489  1.00  1.10           N  
ATOM   5849  CA  GLY A 385      -1.928   5.800   9.531  1.00  1.10           C  
ATOM   5850  C   GLY A 385      -2.218   6.379  10.917  1.00  1.10           C  
ATOM   5851  O   GLY A 385      -1.431   6.188  11.845  1.00  1.10           O  
ATOM   5852  H   GLY A 385      -3.734   6.178   8.463  1.00  1.10           H  
ATOM   5853 1HA  GLY A 385      -2.118   4.726   9.542  1.00  1.10           H  
ATOM   5854 2HA  GLY A 385      -0.875   5.932   9.292  1.00  1.10           H  
ATOM   5855  N   ASP A 386      -3.340   7.095  11.060  1.00  1.18           N  
ATOM   5856  CA  ASP A 386      -3.721   7.669  12.347  1.00  1.18           C  
ATOM   5857  C   ASP A 386      -4.510   6.630  13.145  1.00  1.18           C  
ATOM   5858  O   ASP A 386      -4.429   6.571  14.380  1.00  1.18           O  
ATOM   5859  CB  ASP A 386      -4.566   8.930  12.143  1.00  1.18           C  
ATOM   5860  CG  ASP A 386      -3.803  10.060  11.442  1.00  1.18           C  
ATOM   5861  OD1 ASP A 386      -2.763  10.457  11.921  1.00  1.18           O  
ATOM   5862  OD2 ASP A 386      -4.271  10.506  10.419  1.00  1.18           O  
ATOM   5863  H   ASP A 386      -3.968   7.203  10.271  1.00  1.18           H  
ATOM   5864  HA  ASP A 386      -2.820   7.928  12.902  1.00  1.18           H  
ATOM   5865 1HB  ASP A 386      -5.444   8.681  11.553  1.00  1.18           H  
ATOM   5866 2HB  ASP A 386      -4.921   9.292  13.114  1.00  1.18           H  
ATOM   5867  N   VAL A 387      -5.251   5.789  12.423  1.00  1.23           N  
ATOM   5868  CA  VAL A 387      -6.057   4.735  13.028  1.00  1.23           C  
ATOM   5869  C   VAL A 387      -5.523   3.372  12.600  1.00  1.23           C  
ATOM   5870  O   VAL A 387      -5.413   3.084  11.416  1.00  1.23           O  
ATOM   5871  CB  VAL A 387      -7.533   4.871  12.618  1.00  1.23           C  
ATOM   5872  CG1 VAL A 387      -8.355   3.729  13.225  1.00  1.23           C  
ATOM   5873  CG2 VAL A 387      -8.071   6.233  13.052  1.00  1.23           C  
ATOM   5874  H   VAL A 387      -5.263   5.908  11.412  1.00  1.23           H  
ATOM   5875  HA  VAL A 387      -5.987   4.814  14.112  1.00  1.23           H  
ATOM   5876  HB  VAL A 387      -7.608   4.795  11.548  1.00  1.23           H  
ATOM   5877 1HG1 VAL A 387      -9.392   3.829  12.906  1.00  1.23           H  
ATOM   5878 2HG1 VAL A 387      -7.963   2.772  12.880  1.00  1.23           H  
ATOM   5879 3HG1 VAL A 387      -8.302   3.776  14.311  1.00  1.23           H  
ATOM   5880 1HG2 VAL A 387      -9.108   6.322  12.741  1.00  1.23           H  
ATOM   5881 2HG2 VAL A 387      -8.007   6.329  14.138  1.00  1.23           H  
ATOM   5882 3HG2 VAL A 387      -7.487   7.026  12.586  1.00  1.23           H  
ATOM   5883  N   THR A 388      -5.160   2.544  13.570  1.00  1.24           N  
ATOM   5884  CA  THR A 388      -4.577   1.239  13.280  1.00  1.24           C  
ATOM   5885  C   THR A 388      -5.389   0.087  13.869  1.00  1.24           C  
ATOM   5886  O   THR A 388      -5.000  -1.075  13.766  1.00  1.24           O  
ATOM   5887  CB  THR A 388      -3.122   1.190  13.782  1.00  1.24           C  
ATOM   5888  OG1 THR A 388      -3.089   1.418  15.199  1.00  1.24           O  
ATOM   5889  CG2 THR A 388      -2.287   2.278  13.074  1.00  1.24           C  
ATOM   5890  H   THR A 388      -5.266   2.830  14.533  1.00  1.24           H  
ATOM   5891  HA  THR A 388      -4.559   1.104  12.198  1.00  1.24           H  
ATOM   5892  HB  THR A 388      -2.698   0.209  13.568  1.00  1.24           H  
ATOM   5893  HG1 THR A 388      -3.606   0.732  15.655  1.00  1.24           H  
ATOM   5894 1HG2 THR A 388      -1.259   2.235  13.429  1.00  1.24           H  
ATOM   5895 2HG2 THR A 388      -2.308   2.108  11.996  1.00  1.24           H  
ATOM   5896 3HG2 THR A 388      -2.698   3.264  13.289  1.00  1.24           H  
ATOM   5897  N   ASP A 389      -6.523   0.421  14.480  1.00  1.21           N  
ATOM   5898  CA  ASP A 389      -7.384  -0.559  15.145  1.00  1.21           C  
ATOM   5899  C   ASP A 389      -8.589  -0.951  14.286  1.00  1.21           C  
ATOM   5900  O   ASP A 389      -9.538  -1.562  14.776  1.00  1.21           O  
ATOM   5901  CB  ASP A 389      -7.887   0.014  16.471  1.00  1.21           C  
ATOM   5902  CG  ASP A 389      -6.764   0.287  17.472  1.00  1.21           C  
ATOM   5903  OD1 ASP A 389      -5.883  -0.529  17.599  1.00  1.21           O  
ATOM   5904  OD2 ASP A 389      -6.794   1.329  18.085  1.00  1.21           O  
ATOM   5905  H   ASP A 389      -6.791   1.392  14.495  1.00  1.21           H  
ATOM   5906  HA  ASP A 389      -6.798  -1.457  15.345  1.00  1.21           H  
ATOM   5907 1HB  ASP A 389      -8.426   0.944  16.282  1.00  1.21           H  
ATOM   5908 2HB  ASP A 389      -8.593  -0.684  16.921  1.00  1.21           H  
ATOM   5909  N   VAL A 390      -8.562  -0.545  13.022  1.00  1.14           N  
ATOM   5910  CA  VAL A 390      -9.642  -0.798  12.070  1.00  1.14           C  
ATOM   5911  C   VAL A 390      -9.175  -1.432  10.763  1.00  1.14           C  
ATOM   5912  O   VAL A 390      -8.213  -0.963  10.153  1.00  1.14           O  
ATOM   5913  CB  VAL A 390     -10.338   0.532  11.723  1.00  1.14           C  
ATOM   5914  CG1 VAL A 390     -11.409   0.320  10.658  1.00  1.14           C  
ATOM   5915  CG2 VAL A 390     -10.959   1.151  12.977  1.00  1.14           C  
ATOM   5916  H   VAL A 390      -7.743  -0.056  12.698  1.00  1.14           H  
ATOM   5917  HA  VAL A 390     -10.364  -1.471  12.538  1.00  1.14           H  
ATOM   5918  HB  VAL A 390      -9.607   1.199  11.327  1.00  1.14           H  
ATOM   5919 1HG1 VAL A 390     -11.858   1.272  10.410  1.00  1.14           H  
ATOM   5920 2HG1 VAL A 390     -10.963  -0.097   9.759  1.00  1.14           H  
ATOM   5921 3HG1 VAL A 390     -12.172  -0.363  11.036  1.00  1.14           H  
ATOM   5922 1HG2 VAL A 390     -11.425   2.098  12.720  1.00  1.14           H  
ATOM   5923 2HG2 VAL A 390     -11.712   0.471  13.383  1.00  1.14           H  
ATOM   5924 3HG2 VAL A 390     -10.197   1.327  13.726  1.00  1.14           H  
ATOM   5925  N   LEU A 391      -9.864  -2.491  10.335  1.00  1.06           N  
ATOM   5926  CA  LEU A 391      -9.581  -3.120   9.041  1.00  1.06           C  
ATOM   5927  C   LEU A 391     -10.861  -3.254   8.223  1.00  1.06           C  
ATOM   5928  O   LEU A 391     -11.839  -3.844   8.673  1.00  1.06           O  
ATOM   5929  CB  LEU A 391      -8.910  -4.488   9.210  1.00  1.06           C  
ATOM   5930  CG  LEU A 391      -8.679  -5.297   7.903  1.00  1.06           C  
ATOM   5931  CD1 LEU A 391      -7.731  -4.546   6.992  1.00  1.06           C  
ATOM   5932  CD2 LEU A 391      -8.100  -6.664   8.253  1.00  1.06           C  
ATOM   5933  H   LEU A 391     -10.613  -2.860  10.929  1.00  1.06           H  
ATOM   5934  HA  LEU A 391      -8.896  -2.479   8.488  1.00  1.06           H  
ATOM   5935 1HB  LEU A 391      -7.943  -4.342   9.687  1.00  1.06           H  
ATOM   5936 2HB  LEU A 391      -9.522  -5.081   9.859  1.00  1.06           H  
ATOM   5937  HG  LEU A 391      -9.630  -5.422   7.376  1.00  1.06           H  
ATOM   5938 1HD1 LEU A 391      -7.581  -5.119   6.077  1.00  1.06           H  
ATOM   5939 2HD1 LEU A 391      -8.152  -3.577   6.744  1.00  1.06           H  
ATOM   5940 3HD1 LEU A 391      -6.775  -4.407   7.496  1.00  1.06           H  
ATOM   5941 1HD2 LEU A 391      -7.933  -7.234   7.345  1.00  1.06           H  
ATOM   5942 2HD2 LEU A 391      -7.152  -6.533   8.774  1.00  1.06           H  
ATOM   5943 3HD2 LEU A 391      -8.783  -7.204   8.889  1.00  1.06           H  
ATOM   5944  N   LEU A 392     -10.851  -2.669   7.032  1.00  0.97           N  
ATOM   5945  CA  LEU A 392     -12.003  -2.660   6.130  1.00  0.97           C  
ATOM   5946  C   LEU A 392     -11.749  -3.514   4.890  1.00  0.97           C  
ATOM   5947  O   LEU A 392     -10.901  -3.175   4.053  1.00  0.97           O  
ATOM   5948  CB  LEU A 392     -12.320  -1.193   5.769  1.00  0.97           C  
ATOM   5949  CG  LEU A 392     -13.569  -0.861   4.906  1.00  0.97           C  
ATOM   5950  CD1 LEU A 392     -13.241  -1.004   3.475  1.00  0.97           C  
ATOM   5951  CD2 LEU A 392     -14.676  -1.749   5.248  1.00  0.97           C  
ATOM   5952  H   LEU A 392     -10.005  -2.203   6.737  1.00  0.97           H  
ATOM   5953  HA  LEU A 392     -12.861  -3.081   6.657  1.00  0.97           H  
ATOM   5954 1HB  LEU A 392     -12.431  -0.635   6.699  1.00  0.97           H  
ATOM   5955 2HB  LEU A 392     -11.461  -0.781   5.241  1.00  0.97           H  
ATOM   5956  HG  LEU A 392     -13.864   0.163   5.083  1.00  0.97           H  
ATOM   5957 1HD1 LEU A 392     -14.118  -0.749   2.878  1.00  0.97           H  
ATOM   5958 2HD1 LEU A 392     -12.442  -0.319   3.245  1.00  0.97           H  
ATOM   5959 3HD1 LEU A 392     -12.937  -2.027   3.267  1.00  0.97           H  
ATOM   5960 1HD2 LEU A 392     -15.524  -1.500   4.628  1.00  0.97           H  
ATOM   5961 2HD2 LEU A 392     -14.396  -2.771   5.071  1.00  0.97           H  
ATOM   5962 3HD2 LEU A 392     -14.918  -1.603   6.295  1.00  0.97           H  
ATOM   5963  N   LEU A 393     -12.474  -4.637   4.808  1.00  0.90           N  
ATOM   5964  CA  LEU A 393     -12.316  -5.610   3.729  1.00  0.90           C  
ATOM   5965  C   LEU A 393     -13.291  -5.376   2.575  1.00  0.90           C  
ATOM   5966  O   LEU A 393     -12.961  -5.595   1.406  1.00  0.90           O  
ATOM   5967  CB  LEU A 393     -12.569  -6.998   4.298  1.00  0.90           C  
ATOM   5968  CG  LEU A 393     -11.636  -7.421   5.416  1.00  0.90           C  
ATOM   5969  CD1 LEU A 393     -12.061  -8.782   5.902  1.00  0.90           C  
ATOM   5970  CD2 LEU A 393     -10.211  -7.415   4.915  1.00  0.90           C  
ATOM   5971  H   LEU A 393     -13.146  -4.842   5.554  1.00  0.90           H  
ATOM   5972  HA  LEU A 393     -11.299  -5.544   3.346  1.00  0.90           H  
ATOM   5973 1HB  LEU A 393     -13.588  -7.035   4.689  1.00  0.90           H  
ATOM   5974 2HB  LEU A 393     -12.486  -7.726   3.494  1.00  0.90           H  
ATOM   5975  HG  LEU A 393     -11.726  -6.723   6.254  1.00  0.90           H  
ATOM   5976 1HD1 LEU A 393     -11.413  -9.099   6.713  1.00  0.90           H  
ATOM   5977 2HD1 LEU A 393     -13.085  -8.734   6.256  1.00  0.90           H  
ATOM   5978 3HD1 LEU A 393     -11.997  -9.500   5.086  1.00  0.90           H  
ATOM   5979 1HD2 LEU A 393      -9.548  -7.719   5.717  1.00  0.90           H  
ATOM   5980 2HD2 LEU A 393     -10.113  -8.111   4.082  1.00  0.90           H  
ATOM   5981 3HD2 LEU A 393      -9.945  -6.410   4.584  1.00  0.90           H  
ATOM   5982  N   ASP A 394     -14.485  -4.921   2.949  1.00  0.84           N  
ATOM   5983  CA  ASP A 394     -15.640  -4.663   2.086  1.00  0.84           C  
ATOM   5984  C   ASP A 394     -15.965  -5.899   1.211  1.00  0.84           C  
ATOM   5985  O   ASP A 394     -15.190  -6.848   1.152  1.00  0.84           O  
ATOM   5986  CB  ASP A 394     -15.356  -3.405   1.250  1.00  0.84           C  
ATOM   5987  CG  ASP A 394     -16.570  -2.739   0.630  1.00  0.84           C  
ATOM   5988  OD1 ASP A 394     -17.657  -3.293   0.659  1.00  0.84           O  
ATOM   5989  OD2 ASP A 394     -16.415  -1.626   0.157  1.00  0.84           O  
ATOM   5990  H   ASP A 394     -14.602  -4.752   3.937  1.00  0.84           H  
ATOM   5991  HA  ASP A 394     -16.497  -4.458   2.720  1.00  0.84           H  
ATOM   5992 1HB  ASP A 394     -14.866  -2.683   1.869  1.00  0.84           H  
ATOM   5993 2HB  ASP A 394     -14.662  -3.665   0.456  1.00  0.84           H  
ATOM   5994  N   VAL A 395     -17.164  -5.944   0.639  1.00  0.81           N  
ATOM   5995  CA  VAL A 395     -17.588  -7.085  -0.208  1.00  0.81           C  
ATOM   5996  C   VAL A 395     -18.305  -6.704  -1.499  1.00  0.81           C  
ATOM   5997  O   VAL A 395     -19.172  -5.828  -1.514  1.00  0.81           O  
ATOM   5998  CB  VAL A 395     -18.395  -8.152   0.579  1.00  0.81           C  
ATOM   5999  CG1 VAL A 395     -18.873  -9.164  -0.258  1.00  0.81           C  
ATOM   6000  CG2 VAL A 395     -17.479  -8.831   1.547  1.00  0.81           C  
ATOM   6001  H   VAL A 395     -17.744  -5.108   0.729  1.00  0.81           H  
ATOM   6002  HA  VAL A 395     -16.681  -7.595  -0.520  1.00  0.81           H  
ATOM   6003  HB  VAL A 395     -19.238  -7.735   1.033  1.00  0.81           H  
ATOM   6004 1HG1 VAL A 395     -19.405  -9.894   0.350  1.00  0.81           H  
ATOM   6005 2HG1 VAL A 395     -19.544  -8.753  -0.982  1.00  0.81           H  
ATOM   6006 3HG1 VAL A 395     -18.050  -9.617  -0.734  1.00  0.81           H  
ATOM   6007 1HG2 VAL A 395     -17.988  -9.625   2.061  1.00  0.81           H  
ATOM   6008 2HG2 VAL A 395     -16.684  -9.261   0.985  1.00  0.81           H  
ATOM   6009 3HG2 VAL A 395     -17.091  -8.137   2.274  1.00  0.81           H  
ATOM   6010  N   THR A 396     -17.944  -7.382  -2.586  1.00  0.78           N  
ATOM   6011  CA  THR A 396     -18.574  -7.159  -3.868  1.00  0.78           C  
ATOM   6012  C   THR A 396     -20.102  -7.391  -3.727  1.00  0.78           C  
ATOM   6013  O   THR A 396     -20.527  -8.348  -3.103  1.00  0.78           O  
ATOM   6014  CB  THR A 396     -17.971  -8.114  -4.918  1.00  0.78           C  
ATOM   6015  OG1 THR A 396     -16.557  -7.894  -4.986  1.00  0.78           O  
ATOM   6016  CG2 THR A 396     -18.583  -7.915  -6.266  1.00  0.78           C  
ATOM   6017  H   THR A 396     -17.218  -8.088  -2.511  1.00  0.78           H  
ATOM   6018  HA  THR A 396     -18.330  -6.153  -4.165  1.00  0.78           H  
ATOM   6019  HB  THR A 396     -18.142  -9.138  -4.606  1.00  0.78           H  
ATOM   6020  HG1 THR A 396     -16.160  -8.236  -4.158  1.00  0.78           H  
ATOM   6021 1HG2 THR A 396     -18.138  -8.616  -6.968  1.00  0.78           H  
ATOM   6022 2HG2 THR A 396     -19.640  -8.105  -6.189  1.00  0.78           H  
ATOM   6023 3HG2 THR A 396     -18.413  -6.903  -6.610  1.00  0.78           H  
ATOM   6024  N   PRO A 397     -20.944  -6.435  -4.127  1.00  0.75           N  
ATOM   6025  CA  PRO A 397     -22.397  -6.515  -4.058  1.00  0.75           C  
ATOM   6026  C   PRO A 397     -23.100  -7.327  -5.154  1.00  0.75           C  
ATOM   6027  O   PRO A 397     -24.261  -7.703  -4.988  1.00  0.75           O  
ATOM   6028  CB  PRO A 397     -22.748  -5.057  -4.187  1.00  0.75           C  
ATOM   6029  CG  PRO A 397     -21.590  -4.478  -5.023  1.00  0.75           C  
ATOM   6030  CD  PRO A 397     -20.414  -5.189  -4.622  1.00  0.75           C  
ATOM   6031  HA  PRO A 397     -22.684  -6.889  -3.068  1.00  0.75           H  
ATOM   6032 1HB  PRO A 397     -23.696  -4.983  -4.696  1.00  0.75           H  
ATOM   6033 2HB  PRO A 397     -22.867  -4.604  -3.184  1.00  0.75           H  
ATOM   6034 1HG  PRO A 397     -21.807  -4.578  -6.106  1.00  0.75           H  
ATOM   6035 2HG  PRO A 397     -21.442  -3.422  -4.824  1.00  0.75           H  
ATOM   6036 1HD  PRO A 397     -19.800  -5.337  -5.516  1.00  0.75           H  
ATOM   6037 2HD  PRO A 397     -19.896  -4.633  -3.819  1.00  0.75           H  
ATOM   6038  N   LEU A 398     -22.415  -7.571  -6.268  1.00  0.73           N  
ATOM   6039  CA  LEU A 398     -22.996  -8.282  -7.414  1.00  0.73           C  
ATOM   6040  C   LEU A 398     -22.020  -9.241  -8.063  1.00  0.73           C  
ATOM   6041  O   LEU A 398     -20.839  -8.928  -8.181  1.00  0.73           O  
ATOM   6042  CB  LEU A 398     -23.480  -7.335  -8.501  1.00  0.73           C  
ATOM   6043  CG  LEU A 398     -24.665  -6.486  -8.239  1.00  0.73           C  
ATOM   6044  CD1 LEU A 398     -24.811  -5.528  -9.425  1.00  0.73           C  
ATOM   6045  CD2 LEU A 398     -25.852  -7.400  -8.069  1.00  0.73           C  
ATOM   6046  H   LEU A 398     -21.463  -7.250  -6.336  1.00  0.73           H  
ATOM   6047  HA  LEU A 398     -23.856  -8.851  -7.074  1.00  0.73           H  
ATOM   6048 1HB  LEU A 398     -22.666  -6.669  -8.727  1.00  0.73           H  
ATOM   6049 2HB  LEU A 398     -23.698  -7.937  -9.386  1.00  0.73           H  
ATOM   6050  HG  LEU A 398     -24.528  -5.891  -7.337  1.00  0.73           H  
ATOM   6051 1HD1 LEU A 398     -25.645  -4.895  -9.314  1.00  0.73           H  
ATOM   6052 2HD1 LEU A 398     -23.918  -4.912  -9.506  1.00  0.73           H  
ATOM   6053 3HD1 LEU A 398     -24.940  -6.100 -10.335  1.00  0.73           H  
ATOM   6054 1HD2 LEU A 398     -26.750  -6.864  -7.892  1.00  0.73           H  
ATOM   6055 2HD2 LEU A 398     -25.961  -7.983  -8.959  1.00  0.73           H  
ATOM   6056 3HD2 LEU A 398     -25.672  -8.070  -7.222  1.00  0.73           H  
ATOM   6057  N   SER A 399     -22.511 -10.381  -8.529  1.00  0.71           N  
ATOM   6058  CA  SER A 399     -21.665 -11.332  -9.247  1.00  0.71           C  
ATOM   6059  C   SER A 399     -21.124 -10.752 -10.554  1.00  0.71           C  
ATOM   6060  O   SER A 399     -21.836 -10.046 -11.278  1.00  0.71           O  
ATOM   6061  CB  SER A 399     -22.428 -12.608  -9.540  1.00  0.71           C  
ATOM   6062  OG  SER A 399     -21.636 -13.499 -10.277  1.00  0.71           O  
ATOM   6063  H   SER A 399     -23.502 -10.597  -8.383  1.00  0.71           H  
ATOM   6064  HA  SER A 399     -20.814 -11.577  -8.608  1.00  0.71           H  
ATOM   6065 1HB  SER A 399     -22.718 -13.070  -8.598  1.00  0.71           H  
ATOM   6066 2HB  SER A 399     -23.340 -12.380 -10.088  1.00  0.71           H  
ATOM   6067  HG  SER A 399     -20.729 -13.406  -9.909  1.00  0.71           H  
ATOM   6068  N   LEU A 400     -19.873 -11.092 -10.885  1.00  0.71           N  
ATOM   6069  CA  LEU A 400     -19.279 -10.643 -12.157  1.00  0.71           C  
ATOM   6070  C   LEU A 400     -18.993 -11.851 -13.013  1.00  0.71           C  
ATOM   6071  O   LEU A 400     -18.615 -12.913 -12.493  1.00  0.71           O  
ATOM   6072  CB  LEU A 400     -17.951  -9.881 -11.998  1.00  0.71           C  
ATOM   6073  CG  LEU A 400     -18.010  -8.515 -11.361  1.00  0.71           C  
ATOM   6074  CD1 LEU A 400     -18.043  -8.688  -9.866  1.00  0.71           C  
ATOM   6075  CD2 LEU A 400     -16.801  -7.694 -11.802  1.00  0.71           C  
ATOM   6076  H   LEU A 400     -19.357 -11.696 -10.245  1.00  0.71           H  
ATOM   6077  HA  LEU A 400     -19.989 -10.006 -12.683  1.00  0.71           H  
ATOM   6078 1HB  LEU A 400     -17.271 -10.481 -11.437  1.00  0.71           H  
ATOM   6079 2HB  LEU A 400     -17.524  -9.747 -12.995  1.00  0.71           H  
ATOM   6080  HG  LEU A 400     -18.924  -8.004 -11.670  1.00  0.71           H  
ATOM   6081 1HD1 LEU A 400     -18.095  -7.713  -9.384  1.00  0.71           H  
ATOM   6082 2HD1 LEU A 400     -18.900  -9.270  -9.587  1.00  0.71           H  
ATOM   6083 3HD1 LEU A 400     -17.152  -9.204  -9.539  1.00  0.71           H  
ATOM   6084 1HD2 LEU A 400     -16.840  -6.698 -11.342  1.00  0.71           H  
ATOM   6085 2HD2 LEU A 400     -15.887  -8.193 -11.495  1.00  0.71           H  
ATOM   6086 3HD2 LEU A 400     -16.811  -7.588 -12.887  1.00  0.71           H  
ATOM   6087  N   GLY A 401     -19.122 -11.684 -14.319  1.00  0.72           N  
ATOM   6088  CA  GLY A 401     -18.853 -12.804 -15.193  1.00  0.72           C  
ATOM   6089  C   GLY A 401     -18.897 -12.484 -16.679  1.00  0.72           C  
ATOM   6090  O   GLY A 401     -18.895 -11.316 -17.073  1.00  0.72           O  
ATOM   6091  H   GLY A 401     -19.460 -10.792 -14.688  1.00  0.72           H  
ATOM   6092 1HA  GLY A 401     -17.890 -13.228 -14.942  1.00  0.72           H  
ATOM   6093 2HA  GLY A 401     -19.598 -13.553 -14.972  1.00  0.72           H  
ATOM   6094  N   ILE A 402     -18.871 -13.540 -17.491  1.00  0.75           N  
ATOM   6095  CA  ILE A 402     -18.823 -13.422 -18.952  1.00  0.75           C  
ATOM   6096  C   ILE A 402     -19.925 -14.152 -19.707  1.00  0.75           C  
ATOM   6097  O   ILE A 402     -20.209 -15.320 -19.439  1.00  0.75           O  
ATOM   6098  CB  ILE A 402     -17.448 -13.869 -19.490  1.00  0.75           C  
ATOM   6099  CG1 ILE A 402     -16.393 -12.975 -19.005  1.00  0.75           C  
ATOM   6100  CG2 ILE A 402     -17.405 -13.907 -20.997  1.00  0.75           C  
ATOM   6101  CD1 ILE A 402     -15.046 -13.484 -19.308  1.00  0.75           C  
ATOM   6102  H   ILE A 402     -18.916 -14.458 -17.050  1.00  0.75           H  
ATOM   6103  HA  ILE A 402     -18.923 -12.369 -19.190  1.00  0.75           H  
ATOM   6104  HB  ILE A 402     -17.237 -14.853 -19.107  1.00  0.75           H  
ATOM   6105 1HG1 ILE A 402     -16.521 -12.007 -19.493  1.00  0.75           H  
ATOM   6106 2HG1 ILE A 402     -16.476 -12.836 -17.944  1.00  0.75           H  
ATOM   6107 1HG2 ILE A 402     -16.422 -14.239 -21.329  1.00  0.75           H  
ATOM   6108 2HG2 ILE A 402     -18.143 -14.598 -21.354  1.00  0.75           H  
ATOM   6109 3HG2 ILE A 402     -17.608 -12.914 -21.394  1.00  0.75           H  
ATOM   6110 1HD1 ILE A 402     -14.353 -12.783 -18.969  1.00  0.75           H  
ATOM   6111 2HD1 ILE A 402     -14.893 -14.409 -18.808  1.00  0.75           H  
ATOM   6112 3HD1 ILE A 402     -14.920 -13.633 -20.370  1.00  0.75           H  
ATOM   6113  N   GLU A 403     -20.546 -13.448 -20.648  1.00  0.79           N  
ATOM   6114  CA  GLU A 403     -21.565 -14.044 -21.517  1.00  0.79           C  
ATOM   6115  C   GLU A 403     -20.963 -15.182 -22.351  1.00  0.79           C  
ATOM   6116  O   GLU A 403     -19.901 -15.003 -22.949  1.00  0.79           O  
ATOM   6117  CB  GLU A 403     -22.148 -12.991 -22.467  1.00  0.79           C  
ATOM   6118  CG  GLU A 403     -23.264 -13.507 -23.400  1.00  0.79           C  
ATOM   6119  CD  GLU A 403     -23.842 -12.438 -24.348  1.00  0.79           C  
ATOM   6120  OE1 GLU A 403     -23.523 -11.287 -24.188  1.00  0.79           O  
ATOM   6121  OE2 GLU A 403     -24.571 -12.786 -25.250  1.00  0.79           O  
ATOM   6122  H   GLU A 403     -20.253 -12.475 -20.786  1.00  0.79           H  
ATOM   6123  HA  GLU A 403     -22.364 -14.453 -20.900  1.00  0.79           H  
ATOM   6124 1HB  GLU A 403     -22.540 -12.152 -21.891  1.00  0.79           H  
ATOM   6125 2HB  GLU A 403     -21.355 -12.613 -23.100  1.00  0.79           H  
ATOM   6126 1HG  GLU A 403     -22.872 -14.320 -24.004  1.00  0.79           H  
ATOM   6127 2HG  GLU A 403     -24.064 -13.912 -22.783  1.00  0.79           H  
ATOM   6128  N   THR A 404     -21.640 -16.322 -22.439  1.00  0.82           N  
ATOM   6129  CA  THR A 404     -21.139 -17.410 -23.268  1.00  0.82           C  
ATOM   6130  C   THR A 404     -22.114 -17.698 -24.402  1.00  0.82           C  
ATOM   6131  O   THR A 404     -23.072 -16.950 -24.624  1.00  0.82           O  
ATOM   6132  CB  THR A 404     -20.844 -18.701 -22.450  1.00  0.82           C  
ATOM   6133  OG1 THR A 404     -20.130 -19.633 -23.288  1.00  0.82           O  
ATOM   6134  CG2 THR A 404     -22.130 -19.370 -21.939  1.00  0.82           C  
ATOM   6135  H   THR A 404     -22.494 -16.442 -21.905  1.00  0.82           H  
ATOM   6136  HA  THR A 404     -20.198 -17.097 -23.719  1.00  0.82           H  
ATOM   6137  HB  THR A 404     -20.216 -18.442 -21.595  1.00  0.82           H  
ATOM   6138  HG1 THR A 404     -19.920 -20.421 -22.775  1.00  0.82           H  
ATOM   6139 1HG2 THR A 404     -21.873 -20.262 -21.372  1.00  0.82           H  
ATOM   6140 2HG2 THR A 404     -22.646 -18.689 -21.301  1.00  0.82           H  
ATOM   6141 3HG2 THR A 404     -22.780 -19.649 -22.766  1.00  0.82           H  
ATOM   6142  N   LEU A 405     -21.847 -18.767 -25.127  1.00  0.84           N  
ATOM   6143  CA  LEU A 405     -22.634 -19.123 -26.287  1.00  0.84           C  
ATOM   6144  C   LEU A 405     -24.099 -19.283 -25.913  1.00  0.84           C  
ATOM   6145  O   LEU A 405     -24.438 -19.987 -24.964  1.00  0.84           O  
ATOM   6146  CB  LEU A 405     -22.065 -20.413 -26.887  1.00  0.84           C  
ATOM   6147  CG  LEU A 405     -22.680 -20.913 -28.190  1.00  0.84           C  
ATOM   6148  CD1 LEU A 405     -22.399 -19.911 -29.297  1.00  0.84           C  
ATOM   6149  CD2 LEU A 405     -22.056 -22.278 -28.529  1.00  0.84           C  
ATOM   6150  H   LEU A 405     -21.059 -19.329 -24.834  1.00  0.84           H  
ATOM   6151  HA  LEU A 405     -22.546 -18.324 -27.022  1.00  0.84           H  
ATOM   6152 1HB  LEU A 405     -21.001 -20.269 -27.062  1.00  0.84           H  
ATOM   6153 2HB  LEU A 405     -22.180 -21.209 -26.151  1.00  0.84           H  
ATOM   6154  HG  LEU A 405     -23.761 -21.021 -28.080  1.00  0.84           H  
ATOM   6155 1HD1 LEU A 405     -22.832 -20.275 -30.231  1.00  0.84           H  
ATOM   6156 2HD1 LEU A 405     -22.843 -18.952 -29.041  1.00  0.84           H  
ATOM   6157 3HD1 LEU A 405     -21.329 -19.790 -29.417  1.00  0.84           H  
ATOM   6158 1HD2 LEU A 405     -22.482 -22.658 -29.464  1.00  0.84           H  
ATOM   6159 2HD2 LEU A 405     -20.992 -22.171 -28.630  1.00  0.84           H  
ATOM   6160 3HD2 LEU A 405     -22.256 -22.977 -27.736  1.00  0.84           H  
ATOM   6161  N   GLY A 406     -24.961 -18.592 -26.661  1.00  0.83           N  
ATOM   6162  CA  GLY A 406     -26.403 -18.610 -26.440  1.00  0.83           C  
ATOM   6163  C   GLY A 406     -26.922 -17.470 -25.555  1.00  0.83           C  
ATOM   6164  O   GLY A 406     -28.133 -17.255 -25.481  1.00  0.83           O  
ATOM   6165  H   GLY A 406     -24.598 -18.029 -27.417  1.00  0.83           H  
ATOM   6166 1HA  GLY A 406     -26.904 -18.564 -27.406  1.00  0.83           H  
ATOM   6167 2HA  GLY A 406     -26.681 -19.554 -26.002  1.00  0.83           H  
ATOM   6168  N   GLY A 407     -26.022 -16.702 -24.930  1.00  0.80           N  
ATOM   6169  CA  GLY A 407     -26.445 -15.582 -24.081  1.00  0.80           C  
ATOM   6170  C   GLY A 407     -26.491 -15.889 -22.581  1.00  0.80           C  
ATOM   6171  O   GLY A 407     -27.074 -15.130 -21.806  1.00  0.80           O  
ATOM   6172  H   GLY A 407     -25.023 -16.896 -25.017  1.00  0.80           H  
ATOM   6173 1HA  GLY A 407     -25.770 -14.745 -24.251  1.00  0.80           H  
ATOM   6174 2HA  GLY A 407     -27.426 -15.241 -24.405  1.00  0.80           H  
ATOM   6175  N   VAL A 408     -25.922 -17.015 -22.173  1.00  0.76           N  
ATOM   6176  CA  VAL A 408     -25.908 -17.412 -20.762  1.00  0.76           C  
ATOM   6177  C   VAL A 408     -24.732 -16.773 -20.008  1.00  0.76           C  
ATOM   6178  O   VAL A 408     -23.625 -16.683 -20.526  1.00  0.76           O  
ATOM   6179  CB  VAL A 408     -25.849 -18.942 -20.649  1.00  0.76           C  
ATOM   6180  CG1 VAL A 408     -25.778 -19.369 -19.180  1.00  0.76           C  
ATOM   6181  CG2 VAL A 408     -27.048 -19.523 -21.347  1.00  0.76           C  
ATOM   6182  H   VAL A 408     -25.481 -17.609 -22.863  1.00  0.76           H  
ATOM   6183  HA  VAL A 408     -26.838 -17.077 -20.296  1.00  0.76           H  
ATOM   6184  HB  VAL A 408     -24.954 -19.305 -21.135  1.00  0.76           H  
ATOM   6185 1HG1 VAL A 408     -25.732 -20.456 -19.119  1.00  0.76           H  
ATOM   6186 2HG1 VAL A 408     -24.890 -18.949 -18.709  1.00  0.76           H  
ATOM   6187 3HG1 VAL A 408     -26.667 -19.015 -18.651  1.00  0.76           H  
ATOM   6188 1HG2 VAL A 408     -27.014 -20.613 -21.293  1.00  0.76           H  
ATOM   6189 2HG2 VAL A 408     -27.946 -19.168 -20.885  1.00  0.76           H  
ATOM   6190 3HG2 VAL A 408     -27.033 -19.205 -22.387  1.00  0.76           H  
ATOM   6191  N   PHE A 409     -24.976 -16.241 -18.822  1.00  0.71           N  
ATOM   6192  CA  PHE A 409     -23.907 -15.618 -18.038  1.00  0.71           C  
ATOM   6193  C   PHE A 409     -23.061 -16.634 -17.267  1.00  0.71           C  
ATOM   6194  O   PHE A 409     -23.594 -17.431 -16.492  1.00  0.71           O  
ATOM   6195  CB  PHE A 409     -24.569 -14.620 -17.087  1.00  0.71           C  
ATOM   6196  CG  PHE A 409     -23.734 -13.818 -16.148  1.00  0.71           C  
ATOM   6197  CD1 PHE A 409     -22.865 -12.847 -16.584  1.00  0.71           C  
ATOM   6198  CD2 PHE A 409     -23.929 -13.960 -14.777  1.00  0.71           C  
ATOM   6199  CE1 PHE A 409     -22.196 -12.065 -15.665  1.00  0.71           C  
ATOM   6200  CE2 PHE A 409     -23.262 -13.153 -13.873  1.00  0.71           C  
ATOM   6201  CZ  PHE A 409     -22.402 -12.214 -14.318  1.00  0.71           C  
ATOM   6202  H   PHE A 409     -25.905 -16.303 -18.409  1.00  0.71           H  
ATOM   6203  HA  PHE A 409     -23.251 -15.077 -18.720  1.00  0.71           H  
ATOM   6204 1HB  PHE A 409     -25.180 -13.941 -17.657  1.00  0.71           H  
ATOM   6205 2HB  PHE A 409     -25.257 -15.176 -16.465  1.00  0.71           H  
ATOM   6206  HD1 PHE A 409     -22.707 -12.700 -17.657  1.00  0.71           H  
ATOM   6207  HD2 PHE A 409     -24.646 -14.704 -14.418  1.00  0.71           H  
ATOM   6208  HE1 PHE A 409     -21.505 -11.314 -16.003  1.00  0.71           H  
ATOM   6209  HE2 PHE A 409     -23.437 -13.256 -12.800  1.00  0.71           H  
ATOM   6210  HZ  PHE A 409     -21.882 -11.577 -13.605  1.00  0.71           H  
ATOM   6211  N   THR A 410     -21.738 -16.579 -17.439  1.00  0.69           N  
ATOM   6212  CA  THR A 410     -20.837 -17.458 -16.703  1.00  0.69           C  
ATOM   6213  C   THR A 410     -20.334 -16.694 -15.499  1.00  0.69           C  
ATOM   6214  O   THR A 410     -19.622 -15.706 -15.654  1.00  0.69           O  
ATOM   6215  CB  THR A 410     -19.614 -17.858 -17.557  1.00  0.69           C  
ATOM   6216  OG1 THR A 410     -20.056 -18.529 -18.733  1.00  0.69           O  
ATOM   6217  CG2 THR A 410     -18.668 -18.756 -16.766  1.00  0.69           C  
ATOM   6218  H   THR A 410     -21.334 -15.943 -18.121  1.00  0.69           H  
ATOM   6219  HA  THR A 410     -21.375 -18.346 -16.370  1.00  0.69           H  
ATOM   6220  HB  THR A 410     -19.071 -16.959 -17.850  1.00  0.69           H  
ATOM   6221  HG1 THR A 410     -20.409 -17.849 -19.332  1.00  0.69           H  
ATOM   6222 1HG2 THR A 410     -17.809 -19.016 -17.384  1.00  0.69           H  
ATOM   6223 2HG2 THR A 410     -18.330 -18.226 -15.876  1.00  0.69           H  
ATOM   6224 3HG2 THR A 410     -19.189 -19.664 -16.468  1.00  0.69           H  
ATOM   6225  N   LYS A 411     -20.663 -17.155 -14.301  1.00  0.68           N  
ATOM   6226  CA  LYS A 411     -20.277 -16.424 -13.095  1.00  0.68           C  
ATOM   6227  C   LYS A 411     -18.832 -16.727 -12.735  1.00  0.68           C  
ATOM   6228  O   LYS A 411     -18.461 -17.894 -12.599  1.00  0.68           O  
ATOM   6229  CB  LYS A 411     -21.218 -16.804 -11.954  1.00  0.68           C  
ATOM   6230  CG  LYS A 411     -22.660 -16.355 -12.208  1.00  0.68           C  
ATOM   6231  CD  LYS A 411     -23.627 -16.764 -11.111  1.00  0.68           C  
ATOM   6232  CE  LYS A 411     -25.072 -16.325 -11.457  1.00  0.68           C  
ATOM   6233  NZ  LYS A 411     -26.060 -16.795 -10.433  1.00  0.68           N  
ATOM   6234  H   LYS A 411     -21.228 -17.991 -14.229  1.00  0.68           H  
ATOM   6235  HA  LYS A 411     -20.363 -15.352 -13.283  1.00  0.68           H  
ATOM   6236 1HB  LYS A 411     -21.207 -17.883 -11.807  1.00  0.68           H  
ATOM   6237 2HB  LYS A 411     -20.877 -16.334 -11.028  1.00  0.68           H  
ATOM   6238 1HG  LYS A 411     -22.652 -15.283 -12.240  1.00  0.68           H  
ATOM   6239 2HG  LYS A 411     -23.012 -16.732 -13.172  1.00  0.68           H  
ATOM   6240 1HD  LYS A 411     -23.603 -17.846 -10.979  1.00  0.68           H  
ATOM   6241 2HD  LYS A 411     -23.328 -16.289 -10.174  1.00  0.68           H  
ATOM   6242 1HE  LYS A 411     -25.111 -15.235 -11.513  1.00  0.68           H  
ATOM   6243 2HE  LYS A 411     -25.354 -16.739 -12.431  1.00  0.68           H  
ATOM   6244 1HZ  LYS A 411     -26.998 -16.488 -10.695  1.00  0.68           H  
ATOM   6245 2HZ  LYS A 411     -26.044 -17.811 -10.388  1.00  0.68           H  
ATOM   6246 3HZ  LYS A 411     -25.827 -16.415  -9.533  1.00  0.68           H  
ATOM   6247  N   LEU A 412     -18.017 -15.679 -12.618  1.00  0.68           N  
ATOM   6248  CA  LEU A 412     -16.596 -15.831 -12.340  1.00  0.68           C  
ATOM   6249  C   LEU A 412     -16.259 -15.386 -10.919  1.00  0.68           C  
ATOM   6250  O   LEU A 412     -15.481 -16.035 -10.216  1.00  0.68           O  
ATOM   6251  CB  LEU A 412     -15.839 -15.048 -13.405  1.00  0.68           C  
ATOM   6252  CG  LEU A 412     -16.164 -15.581 -14.816  1.00  0.68           C  
ATOM   6253  CD1 LEU A 412     -15.482 -14.811 -15.842  1.00  0.68           C  
ATOM   6254  CD2 LEU A 412     -15.779 -16.967 -14.883  1.00  0.68           C  
ATOM   6255  H   LEU A 412     -18.385 -14.739 -12.731  1.00  0.68           H  
ATOM   6256  HA  LEU A 412     -16.336 -16.883 -12.435  1.00  0.68           H  
ATOM   6257 1HB  LEU A 412     -16.118 -13.995 -13.348  1.00  0.68           H  
ATOM   6258 2HB  LEU A 412     -14.767 -15.143 -13.230  1.00  0.68           H  
ATOM   6259  HG  LEU A 412     -17.225 -15.496 -14.998  1.00  0.68           H  
ATOM   6260 1HD1 LEU A 412     -15.742 -15.205 -16.808  1.00  0.68           H  
ATOM   6261 2HD1 LEU A 412     -15.794 -13.779 -15.776  1.00  0.68           H  
ATOM   6262 3HD1 LEU A 412     -14.408 -14.890 -15.690  1.00  0.68           H  
ATOM   6263 1HD2 LEU A 412     -16.007 -17.359 -15.867  1.00  0.68           H  
ATOM   6264 2HD2 LEU A 412     -14.724 -17.010 -14.688  1.00  0.68           H  
ATOM   6265 3HD2 LEU A 412     -16.309 -17.547 -14.132  1.00  0.68           H  
ATOM   6266  N   ILE A 413     -16.877 -14.289 -10.494  1.00  0.69           N  
ATOM   6267  CA  ILE A 413     -16.715 -13.775  -9.138  1.00  0.69           C  
ATOM   6268  C   ILE A 413     -18.071 -13.887  -8.458  1.00  0.69           C  
ATOM   6269  O   ILE A 413     -19.070 -13.335  -8.943  1.00  0.69           O  
ATOM   6270  CB  ILE A 413     -16.192 -12.315  -9.114  1.00  0.69           C  
ATOM   6271  CG1 ILE A 413     -14.822 -12.237  -9.782  1.00  0.69           C  
ATOM   6272  CG2 ILE A 413     -16.115 -11.771  -7.689  1.00  0.69           C  
ATOM   6273  CD1 ILE A 413     -14.315 -10.859  -9.968  1.00  0.69           C  
ATOM   6274  H   ILE A 413     -17.495 -13.800 -11.137  1.00  0.69           H  
ATOM   6275  HA  ILE A 413     -16.010 -14.400  -8.595  1.00  0.69           H  
ATOM   6276  HB  ILE A 413     -16.866 -11.701  -9.673  1.00  0.69           H  
ATOM   6277 1HG1 ILE A 413     -14.117 -12.746  -9.162  1.00  0.69           H  
ATOM   6278 2HG1 ILE A 413     -14.860 -12.728 -10.755  1.00  0.69           H  
ATOM   6279 1HG2 ILE A 413     -15.764 -10.743  -7.707  1.00  0.69           H  
ATOM   6280 2HG2 ILE A 413     -17.100 -11.801  -7.237  1.00  0.69           H  
ATOM   6281 3HG2 ILE A 413     -15.428 -12.380  -7.102  1.00  0.69           H  
ATOM   6282 1HD1 ILE A 413     -13.332 -10.897 -10.406  1.00  0.69           H  
ATOM   6283 2HD1 ILE A 413     -14.984 -10.292 -10.606  1.00  0.69           H  
ATOM   6284 3HD1 ILE A 413     -14.246 -10.396  -9.002  1.00  0.69           H  
ATOM   6285  N   ASN A 414     -18.130 -14.611  -7.340  1.00  0.71           N  
ATOM   6286  CA  ASN A 414     -19.414 -14.788  -6.674  1.00  0.71           C  
ATOM   6287  C   ASN A 414     -19.796 -13.469  -6.072  1.00  0.71           C  
ATOM   6288  O   ASN A 414     -18.922 -12.646  -5.800  1.00  0.71           O  
ATOM   6289  CB  ASN A 414     -19.367 -15.878  -5.630  1.00  0.71           C  
ATOM   6290  CG  ASN A 414     -20.765 -16.399  -5.236  1.00  0.71           C  
ATOM   6291  OD1 ASN A 414     -21.806 -15.841  -5.635  1.00  0.71           O  
ATOM   6292  ND2 ASN A 414     -20.789 -17.463  -4.469  1.00  0.71           N  
ATOM   6293  H   ASN A 414     -17.295 -15.042  -6.967  1.00  0.71           H  
ATOM   6294  HA  ASN A 414     -20.172 -15.044  -7.416  1.00  0.71           H  
ATOM   6295 1HB  ASN A 414     -18.773 -16.713  -6.002  1.00  0.71           H  
ATOM   6296 2HB  ASN A 414     -18.871 -15.497  -4.733  1.00  0.71           H  
ATOM   6297 1HD2 ASN A 414     -21.665 -17.855  -4.183  1.00  0.71           H  
ATOM   6298 2HD2 ASN A 414     -19.933 -17.887  -4.173  1.00  0.71           H  
ATOM   6299  N   ARG A 415     -21.082 -13.284  -5.810  1.00  0.72           N  
ATOM   6300  CA  ARG A 415     -21.530 -12.010  -5.278  1.00  0.72           C  
ATOM   6301  C   ARG A 415     -20.761 -11.611  -4.040  1.00  0.72           C  
ATOM   6302  O   ARG A 415     -20.006 -10.651  -4.052  1.00  0.72           O  
ATOM   6303  CB  ARG A 415     -23.006 -12.065  -4.880  1.00  0.72           C  
ATOM   6304  CG  ARG A 415     -23.575 -10.746  -4.461  1.00  0.72           C  
ATOM   6305  CD  ARG A 415     -24.870 -10.835  -3.757  1.00  0.72           C  
ATOM   6306  NE  ARG A 415     -25.901 -11.526  -4.512  1.00  0.72           N  
ATOM   6307  CZ  ARG A 415     -27.175 -11.632  -4.115  1.00  0.72           C  
ATOM   6308  NH1 ARG A 415     -27.558 -11.046  -3.024  1.00  0.72           N  
ATOM   6309  NH2 ARG A 415     -28.022 -12.334  -4.834  1.00  0.72           N  
ATOM   6310  H   ARG A 415     -21.729 -14.042  -6.001  1.00  0.72           H  
ATOM   6311  HA  ARG A 415     -21.386 -11.244  -6.036  1.00  0.72           H  
ATOM   6312 1HB  ARG A 415     -23.598 -12.409  -5.733  1.00  0.72           H  
ATOM   6313 2HB  ARG A 415     -23.157 -12.771  -4.069  1.00  0.72           H  
ATOM   6314 1HG  ARG A 415     -22.862 -10.209  -3.829  1.00  0.72           H  
ATOM   6315 2HG  ARG A 415     -23.757 -10.188  -5.346  1.00  0.72           H  
ATOM   6316 1HD  ARG A 415     -24.729 -11.362  -2.817  1.00  0.72           H  
ATOM   6317 2HD  ARG A 415     -25.223  -9.823  -3.551  1.00  0.72           H  
ATOM   6318  HE  ARG A 415     -25.659 -11.991  -5.395  1.00  0.72           H  
ATOM   6319 1HH1 ARG A 415     -26.907 -10.508  -2.481  1.00  0.72           H  
ATOM   6320 2HH1 ARG A 415     -28.529 -11.131  -2.709  1.00  0.72           H  
ATOM   6321 1HH2 ARG A 415     -27.667 -12.793  -5.683  1.00  0.72           H  
ATOM   6322 2HH2 ARG A 415     -28.981 -12.435  -4.532  1.00  0.72           H  
ATOM   6323  N   ASN A 416     -20.824 -12.421  -2.995  1.00  0.73           N  
ATOM   6324  CA  ASN A 416     -20.241 -11.977  -1.739  1.00  0.73           C  
ATOM   6325  C   ASN A 416     -18.747 -12.283  -1.585  1.00  0.73           C  
ATOM   6326  O   ASN A 416     -18.346 -13.067  -0.721  1.00  0.73           O  
ATOM   6327  CB  ASN A 416     -21.049 -12.531  -0.585  1.00  0.73           C  
ATOM   6328  CG  ASN A 416     -22.467 -12.020  -0.606  1.00  0.73           C  
ATOM   6329  OD1 ASN A 416     -22.737 -10.844  -0.894  1.00  0.73           O  
ATOM   6330  ND2 ASN A 416     -23.389 -12.898  -0.311  1.00  0.73           N  
ATOM   6331  H   ASN A 416     -21.356 -13.275  -3.039  1.00  0.73           H  
ATOM   6332  HA  ASN A 416     -20.350 -10.896  -1.714  1.00  0.73           H  
ATOM   6333 1HB  ASN A 416     -21.058 -13.619  -0.627  1.00  0.73           H  
ATOM   6334 2HB  ASN A 416     -20.586 -12.236   0.360  1.00  0.73           H  
ATOM   6335 1HD2 ASN A 416     -24.347 -12.634  -0.305  1.00  0.73           H  
ATOM   6336 2HD2 ASN A 416     -23.133 -13.838  -0.079  1.00  0.73           H  
ATOM   6337  N   THR A 417     -17.936 -11.628  -2.410  1.00  0.73           N  
ATOM   6338  CA  THR A 417     -16.484 -11.819  -2.429  1.00  0.73           C  
ATOM   6339  C   THR A 417     -15.753 -10.554  -1.903  1.00  0.73           C  
ATOM   6340  O   THR A 417     -16.037  -9.435  -2.346  1.00  0.73           O  
ATOM   6341  CB  THR A 417     -16.016 -12.135  -3.873  1.00  0.73           C  
ATOM   6342  OG1 THR A 417     -16.675 -13.314  -4.367  1.00  0.73           O  
ATOM   6343  CG2 THR A 417     -14.522 -12.387  -3.892  1.00  0.73           C  
ATOM   6344  H   THR A 417     -18.396 -11.012  -3.081  1.00  0.73           H  
ATOM   6345  HA  THR A 417     -16.230 -12.658  -1.781  1.00  0.73           H  
ATOM   6346  HB  THR A 417     -16.252 -11.294  -4.528  1.00  0.73           H  
ATOM   6347  HG1 THR A 417     -17.516 -13.036  -4.823  1.00  0.73           H  
ATOM   6348 1HG2 THR A 417     -14.204 -12.612  -4.908  1.00  0.73           H  
ATOM   6349 2HG2 THR A 417     -13.998 -11.509  -3.539  1.00  0.73           H  
ATOM   6350 3HG2 THR A 417     -14.286 -13.228  -3.247  1.00  0.73           H  
ATOM   6351  N   THR A 418     -14.803 -10.721  -0.970  1.00  0.72           N  
ATOM   6352  CA  THR A 418     -14.089  -9.561  -0.398  1.00  0.72           C  
ATOM   6353  C   THR A 418     -13.120  -8.969  -1.393  1.00  0.72           C  
ATOM   6354  O   THR A 418     -12.832  -9.607  -2.403  1.00  0.72           O  
ATOM   6355  CB  THR A 418     -13.307  -9.937   0.884  1.00  0.72           C  
ATOM   6356  OG1 THR A 418     -12.349 -10.956   0.570  1.00  0.72           O  
ATOM   6357  CG2 THR A 418     -14.208 -10.396   2.018  1.00  0.72           C  
ATOM   6358  H   THR A 418     -14.590 -11.653  -0.642  1.00  0.72           H  
ATOM   6359  HA  THR A 418     -14.805  -8.793  -0.153  1.00  0.72           H  
ATOM   6360  HB  THR A 418     -12.765  -9.052   1.227  1.00  0.72           H  
ATOM   6361  HG1 THR A 418     -11.713 -10.607  -0.065  1.00  0.72           H  
ATOM   6362 1HG2 THR A 418     -13.604 -10.629   2.896  1.00  0.72           H  
ATOM   6363 2HG2 THR A 418     -14.890  -9.601   2.270  1.00  0.72           H  
ATOM   6364 3HG2 THR A 418     -14.769 -11.280   1.718  1.00  0.72           H  
ATOM   6365  N   ILE A 419     -12.619  -7.759  -1.126  1.00  0.71           N  
ATOM   6366  CA  ILE A 419     -11.686  -7.160  -2.066  1.00  0.71           C  
ATOM   6367  C   ILE A 419     -10.378  -6.698  -1.401  1.00  0.71           C  
ATOM   6368  O   ILE A 419     -10.361  -6.384  -0.215  1.00  0.71           O  
ATOM   6369  CB  ILE A 419     -12.375  -5.984  -2.788  1.00  0.71           C  
ATOM   6370  CG1 ILE A 419     -12.809  -4.935  -1.774  1.00  0.71           C  
ATOM   6371  CG2 ILE A 419     -13.564  -6.470  -3.612  1.00  0.71           C  
ATOM   6372  CD1 ILE A 419     -13.361  -3.668  -2.403  1.00  0.71           C  
ATOM   6373  H   ILE A 419     -12.881  -7.236  -0.278  1.00  0.71           H  
ATOM   6374  HA  ILE A 419     -11.475  -7.905  -2.814  1.00  0.71           H  
ATOM   6375  HB  ILE A 419     -11.663  -5.516  -3.452  1.00  0.71           H  
ATOM   6376 1HG1 ILE A 419     -13.575  -5.363  -1.124  1.00  0.71           H  
ATOM   6377 2HG1 ILE A 419     -11.948  -4.669  -1.161  1.00  0.71           H  
ATOM   6378 1HG2 ILE A 419     -14.015  -5.626  -4.126  1.00  0.71           H  
ATOM   6379 2HG2 ILE A 419     -13.222  -7.199  -4.342  1.00  0.71           H  
ATOM   6380 3HG2 ILE A 419     -14.308  -6.930  -2.964  1.00  0.71           H  
ATOM   6381 1HD1 ILE A 419     -13.642  -2.960  -1.623  1.00  0.71           H  
ATOM   6382 2HD1 ILE A 419     -12.619  -3.222  -3.034  1.00  0.71           H  
ATOM   6383 3HD1 ILE A 419     -14.236  -3.912  -2.998  1.00  0.71           H  
ATOM   6384  N   PRO A 420      -9.266  -6.667  -2.142  1.00  0.69           N  
ATOM   6385  CA  PRO A 420      -9.002  -7.133  -3.497  1.00  0.69           C  
ATOM   6386  C   PRO A 420      -9.195  -8.643  -3.695  1.00  0.69           C  
ATOM   6387  O   PRO A 420      -8.996  -9.426  -2.764  1.00  0.69           O  
ATOM   6388  CB  PRO A 420      -7.531  -6.761  -3.700  1.00  0.69           C  
ATOM   6389  CG  PRO A 420      -7.269  -5.659  -2.705  1.00  0.69           C  
ATOM   6390  CD  PRO A 420      -8.129  -6.012  -1.516  1.00  0.69           C  
ATOM   6391  HA  PRO A 420      -9.655  -6.568  -4.159  1.00  0.69           H  
ATOM   6392 1HB  PRO A 420      -6.898  -7.645  -3.534  1.00  0.69           H  
ATOM   6393 2HB  PRO A 420      -7.372  -6.450  -4.745  1.00  0.69           H  
ATOM   6394 1HG  PRO A 420      -6.200  -5.622  -2.453  1.00  0.69           H  
ATOM   6395 2HG  PRO A 420      -7.522  -4.694  -3.144  1.00  0.69           H  
ATOM   6396 1HD  PRO A 420      -7.611  -6.715  -0.849  1.00  0.69           H  
ATOM   6397 2HD  PRO A 420      -8.458  -5.107  -0.984  1.00  0.69           H  
ATOM   6398  N   THR A 421      -9.579  -9.031  -4.911  1.00  0.68           N  
ATOM   6399  CA  THR A 421      -9.772 -10.443  -5.282  1.00  0.68           C  
ATOM   6400  C   THR A 421      -9.461 -10.749  -6.739  1.00  0.68           C  
ATOM   6401  O   THR A 421      -9.664  -9.905  -7.614  1.00  0.68           O  
ATOM   6402  CB  THR A 421     -11.211 -10.908  -5.009  1.00  0.68           C  
ATOM   6403  OG1 THR A 421     -11.334 -12.290  -5.366  1.00  0.68           O  
ATOM   6404  CG2 THR A 421     -12.206 -10.066  -5.793  1.00  0.68           C  
ATOM   6405  H   THR A 421      -9.722  -8.297  -5.604  1.00  0.68           H  
ATOM   6406  HA  THR A 421      -9.101 -11.045  -4.669  1.00  0.68           H  
ATOM   6407  HB  THR A 421     -11.415 -10.812  -3.951  1.00  0.68           H  
ATOM   6408  HG1 THR A 421     -11.111 -12.381  -6.297  1.00  0.68           H  
ATOM   6409 1HG2 THR A 421     -13.219 -10.392  -5.588  1.00  0.68           H  
ATOM   6410 2HG2 THR A 421     -12.092  -9.040  -5.475  1.00  0.68           H  
ATOM   6411 3HG2 THR A 421     -12.008 -10.153  -6.860  1.00  0.68           H  
ATOM   6412  N   LYS A 422      -8.998 -11.980  -7.006  1.00  0.67           N  
ATOM   6413  CA  LYS A 422      -8.724 -12.383  -8.388  1.00  0.67           C  
ATOM   6414  C   LYS A 422      -9.315 -13.751  -8.741  1.00  0.67           C  
ATOM   6415  O   LYS A 422      -9.099 -14.725  -8.014  1.00  0.67           O  
ATOM   6416  CB  LYS A 422      -7.213 -12.441  -8.635  1.00  0.67           C  
ATOM   6417  CG  LYS A 422      -6.484 -11.124  -8.426  1.00  0.67           C  
ATOM   6418  CD  LYS A 422      -5.054 -11.202  -8.920  1.00  0.67           C  
ATOM   6419  CE  LYS A 422      -4.336  -9.878  -8.742  1.00  0.67           C  
ATOM   6420  NZ  LYS A 422      -2.984  -9.907  -9.345  1.00  0.67           N  
ATOM   6421  H   LYS A 422      -8.841 -12.631  -6.247  1.00  0.67           H  
ATOM   6422  HA  LYS A 422      -9.159 -11.648  -9.056  1.00  0.67           H  
ATOM   6423 1HB  LYS A 422      -6.760 -13.196  -7.997  1.00  0.67           H  
ATOM   6424 2HB  LYS A 422      -7.038 -12.734  -9.675  1.00  0.67           H  
ATOM   6425 1HG  LYS A 422      -7.010 -10.332  -8.943  1.00  0.67           H  
ATOM   6426 2HG  LYS A 422      -6.469 -10.882  -7.370  1.00  0.67           H  
ATOM   6427 1HD  LYS A 422      -4.517 -11.984  -8.387  1.00  0.67           H  
ATOM   6428 2HD  LYS A 422      -5.065 -11.446  -9.986  1.00  0.67           H  
ATOM   6429 1HE  LYS A 422      -4.915  -9.089  -9.214  1.00  0.67           H  
ATOM   6430 2HE  LYS A 422      -4.245  -9.661  -7.680  1.00  0.67           H  
ATOM   6431 1HZ  LYS A 422      -2.537  -9.014  -9.214  1.00  0.67           H  
ATOM   6432 2HZ  LYS A 422      -2.433 -10.629  -8.911  1.00  0.67           H  
ATOM   6433 3HZ  LYS A 422      -3.075 -10.098 -10.339  1.00  0.67           H  
ATOM   6434  N   LYS A 423     -10.027 -13.825  -9.875  1.00  0.67           N  
ATOM   6435  CA  LYS A 423     -10.607 -15.090 -10.367  1.00  0.67           C  
ATOM   6436  C   LYS A 423     -10.308 -15.320 -11.856  1.00  0.67           C  
ATOM   6437  O   LYS A 423     -10.216 -14.363 -12.629  1.00  0.67           O  
ATOM   6438  CB  LYS A 423     -12.121 -15.123 -10.145  1.00  0.67           C  
ATOM   6439  CG  LYS A 423     -12.584 -15.009  -8.672  1.00  0.67           C  
ATOM   6440  CD  LYS A 423     -12.242 -16.235  -7.848  1.00  0.67           C  
ATOM   6441  CE  LYS A 423     -12.781 -16.094  -6.424  1.00  0.67           C  
ATOM   6442  NZ  LYS A 423     -12.409 -17.255  -5.565  1.00  0.67           N  
ATOM   6443  H   LYS A 423     -10.174 -12.955 -10.394  1.00  0.67           H  
ATOM   6444  HA  LYS A 423     -10.158 -15.915  -9.812  1.00  0.67           H  
ATOM   6445 1HB  LYS A 423     -12.586 -14.308 -10.701  1.00  0.67           H  
ATOM   6446 2HB  LYS A 423     -12.530 -16.055 -10.544  1.00  0.67           H  
ATOM   6447 1HG  LYS A 423     -12.159 -14.122  -8.205  1.00  0.67           H  
ATOM   6448 2HG  LYS A 423     -13.660 -14.920  -8.657  1.00  0.67           H  
ATOM   6449 1HD  LYS A 423     -12.682 -17.119  -8.314  1.00  0.67           H  
ATOM   6450 2HD  LYS A 423     -11.160 -16.364  -7.810  1.00  0.67           H  
ATOM   6451 1HE  LYS A 423     -12.376 -15.180  -5.982  1.00  0.67           H  
ATOM   6452 2HE  LYS A 423     -13.868 -16.013  -6.463  1.00  0.67           H  
ATOM   6453 1HZ  LYS A 423     -12.782 -17.119  -4.636  1.00  0.67           H  
ATOM   6454 2HZ  LYS A 423     -12.788 -18.103  -5.961  1.00  0.67           H  
ATOM   6455 3HZ  LYS A 423     -11.401 -17.324  -5.517  1.00  0.67           H  
ATOM   6456  N   SER A 424     -10.206 -16.594 -12.275  1.00  0.69           N  
ATOM   6457  CA  SER A 424      -9.938 -16.892 -13.692  1.00  0.69           C  
ATOM   6458  C   SER A 424     -10.802 -18.014 -14.292  1.00  0.69           C  
ATOM   6459  O   SER A 424     -11.164 -18.970 -13.602  1.00  0.69           O  
ATOM   6460  CB  SER A 424      -8.480 -17.288 -13.856  1.00  0.69           C  
ATOM   6461  OG  SER A 424      -7.618 -16.259 -13.462  1.00  0.69           O  
ATOM   6462  H   SER A 424     -10.297 -17.352 -11.613  1.00  0.69           H  
ATOM   6463  HA  SER A 424     -10.127 -15.989 -14.261  1.00  0.69           H  
ATOM   6464 1HB  SER A 424      -8.285 -18.175 -13.258  1.00  0.69           H  
ATOM   6465 2HB  SER A 424      -8.284 -17.548 -14.900  1.00  0.69           H  
ATOM   6466  HG  SER A 424      -7.470 -15.748 -14.252  1.00  0.69           H  
ATOM   6467  N   GLN A 425     -11.075 -17.896 -15.600  1.00  0.72           N  
ATOM   6468  CA  GLN A 425     -11.802 -18.910 -16.391  1.00  0.72           C  
ATOM   6469  C   GLN A 425     -11.372 -18.973 -17.849  1.00  0.72           C  
ATOM   6470  O   GLN A 425     -11.159 -17.943 -18.489  1.00  0.72           O  
ATOM   6471  CB  GLN A 425     -13.299 -18.683 -16.316  1.00  0.72           C  
ATOM   6472  CG  GLN A 425     -14.201 -19.625 -17.176  1.00  0.72           C  
ATOM   6473  CD  GLN A 425     -14.261 -21.056 -16.698  1.00  0.72           C  
ATOM   6474  OE1 GLN A 425     -14.561 -21.324 -15.528  1.00  0.72           O  
ATOM   6475  NE2 GLN A 425     -13.990 -22.003 -17.608  1.00  0.72           N  
ATOM   6476  H   GLN A 425     -10.760 -17.039 -16.059  1.00  0.72           H  
ATOM   6477  HA  GLN A 425     -11.594 -19.885 -15.951  1.00  0.72           H  
ATOM   6478 1HB  GLN A 425     -13.600 -18.837 -15.285  1.00  0.72           H  
ATOM   6479 2HB  GLN A 425     -13.516 -17.657 -16.583  1.00  0.72           H  
ATOM   6480 1HG  GLN A 425     -15.214 -19.242 -17.141  1.00  0.72           H  
ATOM   6481 2HG  GLN A 425     -13.861 -19.629 -18.209  1.00  0.72           H  
ATOM   6482 1HE2 GLN A 425     -14.024 -22.967 -17.351  1.00  0.72           H  
ATOM   6483 2HE2 GLN A 425     -13.758 -21.748 -18.582  1.00  0.72           H  
ATOM   6484  N   VAL A 426     -11.235 -20.190 -18.360  1.00  0.78           N  
ATOM   6485  CA  VAL A 426     -10.887 -20.419 -19.755  1.00  0.78           C  
ATOM   6486  C   VAL A 426     -12.110 -20.516 -20.686  1.00  0.78           C  
ATOM   6487  O   VAL A 426     -13.084 -21.222 -20.390  1.00  0.78           O  
ATOM   6488  CB  VAL A 426     -10.019 -21.676 -19.868  1.00  0.78           C  
ATOM   6489  CG1 VAL A 426      -9.711 -21.974 -21.321  1.00  0.78           C  
ATOM   6490  CG2 VAL A 426      -8.742 -21.441 -19.091  1.00  0.78           C  
ATOM   6491  H   VAL A 426     -11.399 -20.989 -17.762  1.00  0.78           H  
ATOM   6492  HA  VAL A 426     -10.290 -19.584 -20.082  1.00  0.78           H  
ATOM   6493  HB  VAL A 426     -10.553 -22.530 -19.458  1.00  0.78           H  
ATOM   6494 1HG1 VAL A 426      -9.088 -22.868 -21.386  1.00  0.78           H  
ATOM   6495 2HG1 VAL A 426     -10.636 -22.143 -21.872  1.00  0.78           H  
ATOM   6496 3HG1 VAL A 426      -9.180 -21.123 -21.753  1.00  0.78           H  
ATOM   6497 1HG2 VAL A 426      -8.115 -22.326 -19.153  1.00  0.78           H  
ATOM   6498 2HG2 VAL A 426      -8.219 -20.589 -19.515  1.00  0.78           H  
ATOM   6499 3HG2 VAL A 426      -8.977 -21.237 -18.049  1.00  0.78           H  
ATOM   6500  N   PHE A 427     -12.043 -19.773 -21.798  1.00  0.85           N  
ATOM   6501  CA  PHE A 427     -13.082 -19.701 -22.828  1.00  0.85           C  
ATOM   6502  C   PHE A 427     -12.518 -20.104 -24.197  1.00  0.85           C  
ATOM   6503  O   PHE A 427     -11.317 -19.995 -24.438  1.00  0.85           O  
ATOM   6504  CB  PHE A 427     -13.662 -18.289 -22.884  1.00  0.85           C  
ATOM   6505  CG  PHE A 427     -14.361 -17.882 -21.589  1.00  0.85           C  
ATOM   6506  CD1 PHE A 427     -13.644 -17.322 -20.550  1.00  0.85           C  
ATOM   6507  CD2 PHE A 427     -15.732 -18.065 -21.417  1.00  0.85           C  
ATOM   6508  CE1 PHE A 427     -14.261 -16.965 -19.382  1.00  0.85           C  
ATOM   6509  CE2 PHE A 427     -16.356 -17.702 -20.234  1.00  0.85           C  
ATOM   6510  CZ  PHE A 427     -15.617 -17.158 -19.220  1.00  0.85           C  
ATOM   6511  H   PHE A 427     -11.208 -19.205 -21.924  1.00  0.85           H  
ATOM   6512  HA  PHE A 427     -13.880 -20.397 -22.568  1.00  0.85           H  
ATOM   6513 1HB  PHE A 427     -12.859 -17.575 -23.081  1.00  0.85           H  
ATOM   6514 2HB  PHE A 427     -14.379 -18.217 -23.701  1.00  0.85           H  
ATOM   6515  HD1 PHE A 427     -12.570 -17.175 -20.663  1.00  0.85           H  
ATOM   6516  HD2 PHE A 427     -16.317 -18.502 -22.227  1.00  0.85           H  
ATOM   6517  HE1 PHE A 427     -13.667 -16.529 -18.581  1.00  0.85           H  
ATOM   6518  HE2 PHE A 427     -17.434 -17.851 -20.109  1.00  0.85           H  
ATOM   6519  HZ  PHE A 427     -16.105 -16.877 -18.294  1.00  0.85           H  
ATOM   6520  N   SER A 428     -13.375 -20.555 -25.108  1.00  0.94           N  
ATOM   6521  CA  SER A 428     -12.894 -20.983 -26.428  1.00  0.94           C  
ATOM   6522  C   SER A 428     -13.874 -20.661 -27.548  1.00  0.94           C  
ATOM   6523  O   SER A 428     -15.018 -20.284 -27.293  1.00  0.94           O  
ATOM   6524  CB  SER A 428     -12.658 -22.477 -26.401  1.00  0.94           C  
ATOM   6525  OG  SER A 428     -13.872 -23.159 -26.239  1.00  0.94           O  
ATOM   6526  H   SER A 428     -14.359 -20.626 -24.888  1.00  0.94           H  
ATOM   6527  HA  SER A 428     -11.952 -20.474 -26.643  1.00  0.94           H  
ATOM   6528 1HB  SER A 428     -12.171 -22.787 -27.327  1.00  0.94           H  
ATOM   6529 2HB  SER A 428     -11.988 -22.721 -25.584  1.00  0.94           H  
ATOM   6530  HG  SER A 428     -14.399 -22.936 -27.022  1.00  0.94           H  
ATOM   6531  N   THR A 429     -13.423 -20.820 -28.793  1.00  1.03           N  
ATOM   6532  CA  THR A 429     -14.291 -20.600 -29.952  1.00  1.03           C  
ATOM   6533  C   THR A 429     -15.407 -21.627 -30.003  1.00  1.03           C  
ATOM   6534  O   THR A 429     -15.204 -22.788 -29.625  1.00  1.03           O  
ATOM   6535  CB  THR A 429     -13.494 -20.667 -31.259  1.00  1.03           C  
ATOM   6536  OG1 THR A 429     -12.782 -21.903 -31.312  1.00  1.03           O  
ATOM   6537  CG2 THR A 429     -12.556 -19.487 -31.390  1.00  1.03           C  
ATOM   6538  H   THR A 429     -12.462 -21.104 -28.929  1.00  1.03           H  
ATOM   6539  HA  THR A 429     -14.743 -19.610 -29.870  1.00  1.03           H  
ATOM   6540  HB  THR A 429     -14.193 -20.661 -32.096  1.00  1.03           H  
ATOM   6541  HG1 THR A 429     -12.316 -21.963 -32.166  1.00  1.03           H  
ATOM   6542 1HG2 THR A 429     -12.005 -19.562 -32.329  1.00  1.03           H  
ATOM   6543 2HG2 THR A 429     -13.131 -18.575 -31.386  1.00  1.03           H  
ATOM   6544 3HG2 THR A 429     -11.872 -19.470 -30.571  1.00  1.03           H  
ATOM   6545  N   ALA A 430     -16.571 -21.203 -30.508  1.00  1.11           N  
ATOM   6546  CA  ALA A 430     -17.735 -22.063 -30.677  1.00  1.11           C  
ATOM   6547  C   ALA A 430     -17.795 -22.688 -32.060  1.00  1.11           C  
ATOM   6548  O   ALA A 430     -18.179 -23.848 -32.211  1.00  1.11           O  
ATOM   6549  CB  ALA A 430     -18.996 -21.257 -30.464  1.00  1.11           C  
ATOM   6550  H   ALA A 430     -16.641 -20.244 -30.835  1.00  1.11           H  
ATOM   6551  HA  ALA A 430     -17.677 -22.865 -29.942  1.00  1.11           H  
ATOM   6552 1HB  ALA A 430     -19.855 -21.909 -30.582  1.00  1.11           H  
ATOM   6553 2HB  ALA A 430     -18.988 -20.826 -29.464  1.00  1.11           H  
ATOM   6554 3HB  ALA A 430     -19.043 -20.460 -31.205  1.00  1.11           H  
ATOM   6555  N   ALA A 431     -17.456 -21.896 -33.070  1.00  1.17           N  
ATOM   6556  CA  ALA A 431     -17.530 -22.326 -34.455  1.00  1.17           C  
ATOM   6557  C   ALA A 431     -16.152 -22.676 -34.976  1.00  1.17           C  
ATOM   6558  O   ALA A 431     -15.144 -22.230 -34.433  1.00  1.17           O  
ATOM   6559  CB  ALA A 431     -18.163 -21.246 -35.312  1.00  1.17           C  
ATOM   6560  H   ALA A 431     -17.142 -20.948 -32.871  1.00  1.17           H  
ATOM   6561  HA  ALA A 431     -18.146 -23.224 -34.504  1.00  1.17           H  
ATOM   6562 1HB  ALA A 431     -18.233 -21.590 -36.341  1.00  1.17           H  
ATOM   6563 2HB  ALA A 431     -19.162 -21.028 -34.934  1.00  1.17           H  
ATOM   6564 3HB  ALA A 431     -17.570 -20.357 -35.273  1.00  1.17           H  
ATOM   6565  N   ASP A 432     -16.112 -23.440 -36.063  1.00  1.18           N  
ATOM   6566  CA  ASP A 432     -14.853 -23.828 -36.693  1.00  1.18           C  
ATOM   6567  C   ASP A 432     -14.304 -22.726 -37.604  1.00  1.18           C  
ATOM   6568  O   ASP A 432     -13.198 -22.835 -38.128  1.00  1.18           O  
ATOM   6569  CB  ASP A 432     -15.062 -25.084 -37.542  1.00  1.18           C  
ATOM   6570  CG  ASP A 432     -15.401 -26.370 -36.756  1.00  1.18           C  
ATOM   6571  OD1 ASP A 432     -15.063 -26.512 -35.585  1.00  1.18           O  
ATOM   6572  OD2 ASP A 432     -16.009 -27.220 -37.351  1.00  1.18           O  
ATOM   6573  H   ASP A 432     -16.980 -23.780 -36.457  1.00  1.18           H  
ATOM   6574  HA  ASP A 432     -14.119 -24.017 -35.914  1.00  1.18           H  
ATOM   6575 1HB  ASP A 432     -15.864 -24.898 -38.258  1.00  1.18           H  
ATOM   6576 2HB  ASP A 432     -14.156 -25.268 -38.123  1.00  1.18           H  
ATOM   6577  N   GLY A 433     -15.115 -21.694 -37.833  1.00  1.15           N  
ATOM   6578  CA  GLY A 433     -14.758 -20.575 -38.700  1.00  1.15           C  
ATOM   6579  C   GLY A 433     -14.185 -19.364 -37.949  1.00  1.15           C  
ATOM   6580  O   GLY A 433     -14.027 -18.293 -38.536  1.00  1.15           O  
ATOM   6581  H   GLY A 433     -16.008 -21.677 -37.370  1.00  1.15           H  
ATOM   6582 1HA  GLY A 433     -14.031 -20.914 -39.437  1.00  1.15           H  
ATOM   6583 2HA  GLY A 433     -15.641 -20.265 -39.256  1.00  1.15           H  
ATOM   6584  N   GLN A 434     -13.913 -19.501 -36.653  1.00  1.07           N  
ATOM   6585  CA  GLN A 434     -13.440 -18.356 -35.878  1.00  1.07           C  
ATOM   6586  C   GLN A 434     -11.926 -18.159 -35.827  1.00  1.07           C  
ATOM   6587  O   GLN A 434     -11.131 -19.107 -35.745  1.00  1.07           O  
ATOM   6588  CB  GLN A 434     -13.958 -18.414 -34.440  1.00  1.07           C  
ATOM   6589  CG  GLN A 434     -15.457 -18.199 -34.267  1.00  1.07           C  
ATOM   6590  CD  GLN A 434     -15.944 -18.293 -32.773  1.00  1.07           C  
ATOM   6591  OE1 GLN A 434     -16.644 -19.244 -32.362  1.00  1.07           O  
ATOM   6592  NE2 GLN A 434     -15.560 -17.313 -31.949  1.00  1.07           N  
ATOM   6593  H   GLN A 434     -14.040 -20.402 -36.206  1.00  1.07           H  
ATOM   6594  HA  GLN A 434     -13.858 -17.460 -36.335  1.00  1.07           H  
ATOM   6595 1HB  GLN A 434     -13.741 -19.397 -34.047  1.00  1.07           H  
ATOM   6596 2HB  GLN A 434     -13.430 -17.679 -33.825  1.00  1.07           H  
ATOM   6597 1HG  GLN A 434     -15.707 -17.210 -34.644  1.00  1.07           H  
ATOM   6598 2HG  GLN A 434     -15.960 -18.949 -34.842  1.00  1.07           H  
ATOM   6599 1HE2 GLN A 434     -15.839 -17.320 -30.991  1.00  1.07           H  
ATOM   6600 2HE2 GLN A 434     -14.959 -16.550 -32.274  1.00  1.07           H  
ATOM   6601  N   THR A 435     -11.563 -16.873 -35.832  1.00  0.98           N  
ATOM   6602  CA  THR A 435     -10.204 -16.370 -35.659  1.00  0.98           C  
ATOM   6603  C   THR A 435     -10.232 -15.421 -34.478  1.00  0.98           C  
ATOM   6604  O   THR A 435      -9.204 -15.035 -33.939  1.00  0.98           O  
ATOM   6605  CB  THR A 435      -9.700 -15.602 -36.900  1.00  0.98           C  
ATOM   6606  OG1 THR A 435     -10.515 -14.452 -37.129  1.00  0.98           O  
ATOM   6607  CG2 THR A 435      -9.746 -16.460 -38.098  1.00  0.98           C  
ATOM   6608  H   THR A 435     -12.292 -16.182 -35.934  1.00  0.98           H  
ATOM   6609  HA  THR A 435      -9.525 -17.193 -35.431  1.00  0.98           H  
ATOM   6610  HB  THR A 435      -8.667 -15.281 -36.730  1.00  0.98           H  
ATOM   6611  HG1 THR A 435     -10.210 -13.749 -36.549  1.00  0.98           H  
ATOM   6612 1HG2 THR A 435      -9.377 -15.907 -38.959  1.00  0.98           H  
ATOM   6613 2HG2 THR A 435      -9.127 -17.281 -37.916  1.00  0.98           H  
ATOM   6614 3HG2 THR A 435     -10.766 -16.791 -38.287  1.00  0.98           H  
ATOM   6615  N   GLN A 436     -11.442 -15.017 -34.106  1.00  0.89           N  
ATOM   6616  CA  GLN A 436     -11.610 -14.034 -33.041  1.00  0.89           C  
ATOM   6617  C   GLN A 436     -12.560 -14.556 -31.980  1.00  0.89           C  
ATOM   6618  O   GLN A 436     -13.510 -15.287 -32.299  1.00  0.89           O  
ATOM   6619  CB  GLN A 436     -12.206 -12.717 -33.568  1.00  0.89           C  
ATOM   6620  CG  GLN A 436     -11.424 -12.003 -34.666  1.00  0.89           C  
ATOM   6621  CD  GLN A 436     -12.054 -10.652 -35.030  1.00  0.89           C  
ATOM   6622  OE1 GLN A 436     -13.105 -10.292 -34.496  1.00  0.89           O  
ATOM   6623  NE2 GLN A 436     -11.436  -9.917 -35.949  1.00  0.89           N  
ATOM   6624  H   GLN A 436     -12.243 -15.393 -34.590  1.00  0.89           H  
ATOM   6625  HA  GLN A 436     -10.644 -13.841 -32.572  1.00  0.89           H  
ATOM   6626 1HB  GLN A 436     -13.213 -12.898 -33.935  1.00  0.89           H  
ATOM   6627 2HB  GLN A 436     -12.287 -12.027 -32.738  1.00  0.89           H  
ATOM   6628 1HG  GLN A 436     -10.400 -11.855 -34.358  1.00  0.89           H  
ATOM   6629 2HG  GLN A 436     -11.455 -12.617 -35.552  1.00  0.89           H  
ATOM   6630 1HE2 GLN A 436     -11.819  -9.032 -36.223  1.00  0.89           H  
ATOM   6631 2HE2 GLN A 436     -10.603 -10.257 -36.386  1.00  0.89           H  
ATOM   6632  N   VAL A 437     -12.321 -14.131 -30.739  1.00  0.82           N  
ATOM   6633  CA  VAL A 437     -13.205 -14.450 -29.620  1.00  0.82           C  
ATOM   6634  C   VAL A 437     -13.664 -13.195 -28.902  1.00  0.82           C  
ATOM   6635  O   VAL A 437     -12.845 -12.377 -28.471  1.00  0.82           O  
ATOM   6636  CB  VAL A 437     -12.511 -15.365 -28.597  1.00  0.82           C  
ATOM   6637  CG1 VAL A 437     -13.452 -15.641 -27.414  1.00  0.82           C  
ATOM   6638  CG2 VAL A 437     -12.115 -16.682 -29.255  1.00  0.82           C  
ATOM   6639  H   VAL A 437     -11.494 -13.545 -30.591  1.00  0.82           H  
ATOM   6640  HA  VAL A 437     -14.084 -14.966 -30.007  1.00  0.82           H  
ATOM   6641  HB  VAL A 437     -11.639 -14.856 -28.221  1.00  0.82           H  
ATOM   6642 1HG1 VAL A 437     -12.959 -16.278 -26.685  1.00  0.82           H  
ATOM   6643 2HG1 VAL A 437     -13.731 -14.701 -26.933  1.00  0.82           H  
ATOM   6644 3HG1 VAL A 437     -14.350 -16.142 -27.775  1.00  0.82           H  
ATOM   6645 1HG2 VAL A 437     -11.624 -17.330 -28.529  1.00  0.82           H  
ATOM   6646 2HG2 VAL A 437     -13.016 -17.163 -29.615  1.00  0.82           H  
ATOM   6647 3HG2 VAL A 437     -11.437 -16.496 -30.087  1.00  0.82           H  
ATOM   6648  N   GLU A 438     -14.973 -13.035 -28.767  1.00  0.75           N  
ATOM   6649  CA  GLU A 438     -15.476 -11.851 -28.090  1.00  0.75           C  
ATOM   6650  C   GLU A 438     -15.711 -12.139 -26.617  1.00  0.75           C  
ATOM   6651  O   GLU A 438     -16.202 -13.210 -26.256  1.00  0.75           O  
ATOM   6652  CB  GLU A 438     -16.780 -11.369 -28.737  1.00  0.75           C  
ATOM   6653  CG  GLU A 438     -16.633 -10.911 -30.189  1.00  0.75           C  
ATOM   6654  CD  GLU A 438     -17.920 -10.373 -30.786  1.00  0.75           C  
ATOM   6655  OE1 GLU A 438     -18.918 -10.366 -30.105  1.00  0.75           O  
ATOM   6656  OE2 GLU A 438     -17.896  -9.969 -31.927  1.00  0.75           O  
ATOM   6657  H   GLU A 438     -15.612 -13.727 -29.134  1.00  0.75           H  
ATOM   6658  HA  GLU A 438     -14.740 -11.055 -28.165  1.00  0.75           H  
ATOM   6659 1HB  GLU A 438     -17.519 -12.168 -28.707  1.00  0.75           H  
ATOM   6660 2HB  GLU A 438     -17.179 -10.531 -28.160  1.00  0.75           H  
ATOM   6661 1HG  GLU A 438     -15.882 -10.132 -30.226  1.00  0.75           H  
ATOM   6662 2HG  GLU A 438     -16.275 -11.747 -30.789  1.00  0.75           H  
ATOM   6663  N   ILE A 439     -15.382 -11.162 -25.782  1.00  0.71           N  
ATOM   6664  CA  ILE A 439     -15.620 -11.220 -24.353  1.00  0.71           C  
ATOM   6665  C   ILE A 439     -16.509 -10.081 -23.889  1.00  0.71           C  
ATOM   6666  O   ILE A 439     -16.212  -8.903 -24.093  1.00  0.71           O  
ATOM   6667  CB  ILE A 439     -14.293 -11.208 -23.567  1.00  0.71           C  
ATOM   6668  CG1 ILE A 439     -13.464 -12.458 -23.924  1.00  0.71           C  
ATOM   6669  CG2 ILE A 439     -14.567 -11.105 -22.073  1.00  0.71           C  
ATOM   6670  CD1 ILE A 439     -12.089 -12.419 -23.381  1.00  0.71           C  
ATOM   6671  H   ILE A 439     -14.943 -10.324 -26.156  1.00  0.71           H  
ATOM   6672  HA  ILE A 439     -16.133 -12.154 -24.126  1.00  0.71           H  
ATOM   6673  HB  ILE A 439     -13.701 -10.343 -23.881  1.00  0.71           H  
ATOM   6674 1HG1 ILE A 439     -13.971 -13.339 -23.528  1.00  0.71           H  
ATOM   6675 2HG1 ILE A 439     -13.392 -12.553 -25.006  1.00  0.71           H  
ATOM   6676 1HG2 ILE A 439     -13.631 -11.089 -21.520  1.00  0.71           H  
ATOM   6677 2HG2 ILE A 439     -15.124 -10.192 -21.869  1.00  0.71           H  
ATOM   6678 3HG2 ILE A 439     -15.150 -11.950 -21.776  1.00  0.71           H  
ATOM   6679 1HD1 ILE A 439     -11.554 -13.326 -23.661  1.00  0.71           H  
ATOM   6680 2HD1 ILE A 439     -11.595 -11.568 -23.789  1.00  0.71           H  
ATOM   6681 3HD1 ILE A 439     -12.127 -12.328 -22.305  1.00  0.71           H  
ATOM   6682  N   LYS A 440     -17.619 -10.443 -23.267  1.00  0.69           N  
ATOM   6683  CA  LYS A 440     -18.563  -9.461 -22.754  1.00  0.69           C  
ATOM   6684  C   LYS A 440     -18.687  -9.593 -21.260  1.00  0.69           C  
ATOM   6685  O   LYS A 440     -19.218 -10.585 -20.743  1.00  0.69           O  
ATOM   6686  CB  LYS A 440     -19.914  -9.604 -23.432  1.00  0.69           C  
ATOM   6687  CG  LYS A 440     -19.903  -9.214 -24.888  1.00  0.69           C  
ATOM   6688  CD  LYS A 440     -21.212  -9.505 -25.532  1.00  0.69           C  
ATOM   6689  CE  LYS A 440     -22.297  -8.551 -25.047  1.00  0.69           C  
ATOM   6690  NZ  LYS A 440     -23.616  -8.916 -25.602  1.00  0.69           N  
ATOM   6691  H   LYS A 440     -17.809 -11.428 -23.148  1.00  0.69           H  
ATOM   6692  HA  LYS A 440     -18.185  -8.458 -22.960  1.00  0.69           H  
ATOM   6693 1HB  LYS A 440     -20.244 -10.631 -23.369  1.00  0.69           H  
ATOM   6694 2HB  LYS A 440     -20.649  -8.997 -22.916  1.00  0.69           H  
ATOM   6695 1HG  LYS A 440     -19.733  -8.149 -24.935  1.00  0.69           H  
ATOM   6696 2HG  LYS A 440     -19.107  -9.726 -25.426  1.00  0.69           H  
ATOM   6697 1HD  LYS A 440     -21.110  -9.396 -26.612  1.00  0.69           H  
ATOM   6698 2HD  LYS A 440     -21.505 -10.531 -25.315  1.00  0.69           H  
ATOM   6699 1HE  LYS A 440     -22.352  -8.588 -23.962  1.00  0.69           H  
ATOM   6700 2HE  LYS A 440     -22.046  -7.536 -25.357  1.00  0.69           H  
ATOM   6701 1HZ  LYS A 440     -24.323  -8.290 -25.263  1.00  0.69           H  
ATOM   6702 2HZ  LYS A 440     -23.598  -8.902 -26.606  1.00  0.69           H  
ATOM   6703 3HZ  LYS A 440     -23.805  -9.870 -25.261  1.00  0.69           H  
ATOM   6704  N   VAL A 441     -18.178  -8.583 -20.573  1.00  0.67           N  
ATOM   6705  CA  VAL A 441     -18.133  -8.573 -19.130  1.00  0.67           C  
ATOM   6706  C   VAL A 441     -19.406  -7.991 -18.586  1.00  0.67           C  
ATOM   6707  O   VAL A 441     -19.741  -6.838 -18.878  1.00  0.67           O  
ATOM   6708  CB  VAL A 441     -16.950  -7.733 -18.630  1.00  0.67           C  
ATOM   6709  CG1 VAL A 441     -16.992  -7.702 -17.109  1.00  0.67           C  
ATOM   6710  CG2 VAL A 441     -15.632  -8.307 -19.184  1.00  0.67           C  
ATOM   6711  H   VAL A 441     -17.820  -7.774 -21.076  1.00  0.67           H  
ATOM   6712  HA  VAL A 441     -18.025  -9.600 -18.772  1.00  0.67           H  
ATOM   6713  HB  VAL A 441     -17.056  -6.703 -18.979  1.00  0.67           H  
ATOM   6714 1HG1 VAL A 441     -16.168  -7.103 -16.721  1.00  0.67           H  
ATOM   6715 2HG1 VAL A 441     -17.929  -7.277 -16.781  1.00  0.67           H  
ATOM   6716 3HG1 VAL A 441     -16.935  -8.712 -16.743  1.00  0.67           H  
ATOM   6717 1HG2 VAL A 441     -14.796  -7.705 -18.836  1.00  0.67           H  
ATOM   6718 2HG2 VAL A 441     -15.509  -9.329 -18.850  1.00  0.67           H  
ATOM   6719 3HG2 VAL A 441     -15.663  -8.283 -20.275  1.00  0.67           H  
ATOM   6720  N   CYS A 442     -20.103  -8.784 -17.794  1.00  0.66           N  
ATOM   6721  CA  CYS A 442     -21.372  -8.374 -17.233  1.00  0.66           C  
ATOM   6722  C   CYS A 442     -21.416  -8.486 -15.715  1.00  0.66           C  
ATOM   6723  O   CYS A 442     -20.604  -9.185 -15.095  1.00  0.66           O  
ATOM   6724  CB  CYS A 442     -22.527  -9.170 -17.853  1.00  0.66           C  
ATOM   6725  SG  CYS A 442     -22.737  -8.938 -19.629  1.00  0.66           S  
ATOM   6726  H   CYS A 442     -19.734  -9.713 -17.592  1.00  0.66           H  
ATOM   6727  HA  CYS A 442     -21.506  -7.337 -17.495  1.00  0.66           H  
ATOM   6728 1HB  CYS A 442     -22.364 -10.209 -17.702  1.00  0.66           H  
ATOM   6729 2HB  CYS A 442     -23.462  -8.902 -17.362  1.00  0.66           H  
ATOM   6730  HG  CYS A 442     -23.209  -7.694 -19.540  1.00  0.66           H  
ATOM   6731  N   GLN A 443     -22.391  -7.811 -15.114  1.00  0.65           N  
ATOM   6732  CA  GLN A 443     -22.580  -7.876 -13.673  1.00  0.65           C  
ATOM   6733  C   GLN A 443     -24.060  -7.944 -13.292  1.00  0.65           C  
ATOM   6734  O   GLN A 443     -24.907  -7.214 -13.829  1.00  0.65           O  
ATOM   6735  CB  GLN A 443     -21.939  -6.660 -13.015  1.00  0.65           C  
ATOM   6736  CG  GLN A 443     -21.957  -6.661 -11.555  1.00  0.65           C  
ATOM   6737  CD  GLN A 443     -21.328  -5.439 -10.968  1.00  0.65           C  
ATOM   6738  OE1 GLN A 443     -21.795  -4.327 -11.209  1.00  0.65           O  
ATOM   6739  NE2 GLN A 443     -20.278  -5.623 -10.186  1.00  0.65           N  
ATOM   6740  H   GLN A 443     -22.989  -7.219 -15.689  1.00  0.65           H  
ATOM   6741  HA  GLN A 443     -22.097  -8.775 -13.305  1.00  0.65           H  
ATOM   6742 1HB  GLN A 443     -20.909  -6.571 -13.339  1.00  0.65           H  
ATOM   6743 2HB  GLN A 443     -22.480  -5.778 -13.324  1.00  0.65           H  
ATOM   6744 1HG  GLN A 443     -22.973  -6.696 -11.257  1.00  0.65           H  
ATOM   6745 2HG  GLN A 443     -21.426  -7.536 -11.183  1.00  0.65           H  
ATOM   6746 1HE2 GLN A 443     -19.812  -4.835  -9.766  1.00  0.65           H  
ATOM   6747 2HE2 GLN A 443     -19.946  -6.553 -10.004  1.00  0.65           H  
ATOM   6748  N   GLY A 444     -24.376  -8.830 -12.362  1.00  0.65           N  
ATOM   6749  CA  GLY A 444     -25.756  -8.967 -11.927  1.00  0.65           C  
ATOM   6750  C   GLY A 444     -26.068 -10.353 -11.387  1.00  0.65           C  
ATOM   6751  O   GLY A 444     -25.222 -11.243 -11.404  1.00  0.65           O  
ATOM   6752  H   GLY A 444     -23.635  -9.398 -11.941  1.00  0.65           H  
ATOM   6753 1HA  GLY A 444     -25.962  -8.226 -11.164  1.00  0.65           H  
ATOM   6754 2HA  GLY A 444     -26.417  -8.737 -12.754  1.00  0.65           H  
ATOM   6755  N   GLU A 445     -27.296 -10.518 -10.899  1.00  0.64           N  
ATOM   6756  CA  GLU A 445     -27.746 -11.756 -10.274  1.00  0.64           C  
ATOM   6757  C   GLU A 445     -28.619 -12.663 -11.155  1.00  0.64           C  
ATOM   6758  O   GLU A 445     -29.195 -13.634 -10.660  1.00  0.64           O  
ATOM   6759  CB  GLU A 445     -28.455 -11.406  -8.972  1.00  0.64           C  
ATOM   6760  CG  GLU A 445     -27.545 -10.617  -8.068  1.00  0.64           C  
ATOM   6761  CD  GLU A 445     -26.261 -11.336  -7.711  1.00  0.64           C  
ATOM   6762  OE1 GLU A 445     -26.300 -12.442  -7.207  1.00  0.64           O  
ATOM   6763  OE2 GLU A 445     -25.228 -10.755  -7.924  1.00  0.64           O  
ATOM   6764  H   GLU A 445     -27.940  -9.747 -10.956  1.00  0.64           H  
ATOM   6765  HA  GLU A 445     -26.857 -12.330 -10.015  1.00  0.64           H  
ATOM   6766 1HB  GLU A 445     -29.352 -10.815  -9.175  1.00  0.64           H  
ATOM   6767 2HB  GLU A 445     -28.763 -12.315  -8.456  1.00  0.64           H  
ATOM   6768 1HG  GLU A 445     -27.314  -9.708  -8.578  1.00  0.64           H  
ATOM   6769 2HG  GLU A 445     -28.065 -10.360  -7.158  1.00  0.64           H  
ATOM   6770  N   ARG A 446     -28.737 -12.354 -12.444  1.00  0.64           N  
ATOM   6771  CA  ARG A 446     -29.536 -13.169 -13.360  1.00  0.64           C  
ATOM   6772  C   ARG A 446     -28.661 -14.274 -13.925  1.00  0.64           C  
ATOM   6773  O   ARG A 446     -27.432 -14.158 -13.924  1.00  0.64           O  
ATOM   6774  CB  ARG A 446     -30.077 -12.334 -14.507  1.00  0.64           C  
ATOM   6775  CG  ARG A 446     -30.946 -11.185 -14.103  1.00  0.64           C  
ATOM   6776  CD  ARG A 446     -32.199 -11.667 -13.610  1.00  0.64           C  
ATOM   6777  NE  ARG A 446     -32.923 -12.394 -14.641  1.00  0.64           N  
ATOM   6778  CZ  ARG A 446     -33.693 -11.802 -15.568  1.00  0.64           C  
ATOM   6779  NH1 ARG A 446     -33.822 -10.494 -15.549  1.00  0.64           N  
ATOM   6780  NH2 ARG A 446     -34.285 -12.524 -16.503  1.00  0.64           N  
ATOM   6781  H   ARG A 446     -28.254 -11.544 -12.830  1.00  0.64           H  
ATOM   6782  HA  ARG A 446     -30.370 -13.617 -12.815  1.00  0.64           H  
ATOM   6783 1HB  ARG A 446     -29.275 -11.967 -15.130  1.00  0.64           H  
ATOM   6784 2HB  ARG A 446     -30.691 -12.976 -15.142  1.00  0.64           H  
ATOM   6785 1HG  ARG A 446     -30.461 -10.649 -13.295  1.00  0.64           H  
ATOM   6786 2HG  ARG A 446     -31.108 -10.518 -14.935  1.00  0.64           H  
ATOM   6787 1HD  ARG A 446     -31.970 -12.351 -12.822  1.00  0.64           H  
ATOM   6788 2HD  ARG A 446     -32.820 -10.850 -13.241  1.00  0.64           H  
ATOM   6789  HE  ARG A 446     -32.803 -13.427 -14.692  1.00  0.64           H  
ATOM   6790 1HH1 ARG A 446     -33.336  -9.953 -14.856  1.00  0.64           H  
ATOM   6791 2HH1 ARG A 446     -34.336 -10.015 -16.297  1.00  0.64           H  
ATOM   6792 1HH2 ARG A 446     -34.148 -13.554 -16.518  1.00  0.64           H  
ATOM   6793 2HH2 ARG A 446     -34.853 -12.076 -17.206  1.00  0.64           H  
ATOM   6794  N   GLU A 447     -29.262 -15.338 -14.457  1.00  0.65           N  
ATOM   6795  CA  GLU A 447     -28.389 -16.331 -15.089  1.00  0.65           C  
ATOM   6796  C   GLU A 447     -28.112 -15.944 -16.536  1.00  0.65           C  
ATOM   6797  O   GLU A 447     -27.208 -16.493 -17.160  1.00  0.65           O  
ATOM   6798  CB  GLU A 447     -28.999 -17.724 -15.083  1.00  0.65           C  
ATOM   6799  CG  GLU A 447     -29.281 -18.343 -13.706  1.00  0.65           C  
ATOM   6800  CD  GLU A 447     -28.041 -18.699 -12.894  1.00  0.65           C  
ATOM   6801  OE1 GLU A 447     -27.066 -19.096 -13.475  1.00  0.65           O  
ATOM   6802  OE2 GLU A 447     -28.072 -18.549 -11.687  1.00  0.65           O  
ATOM   6803  H   GLU A 447     -30.292 -15.440 -14.458  1.00  0.65           H  
ATOM   6804  HA  GLU A 447     -27.439 -16.362 -14.556  1.00  0.65           H  
ATOM   6805 1HB  GLU A 447     -29.905 -17.708 -15.649  1.00  0.65           H  
ATOM   6806 2HB  GLU A 447     -28.321 -18.404 -15.601  1.00  0.65           H  
ATOM   6807 1HG  GLU A 447     -29.888 -17.639 -13.133  1.00  0.65           H  
ATOM   6808 2HG  GLU A 447     -29.876 -19.245 -13.859  1.00  0.65           H  
ATOM   6809  N   MET A 448     -28.950 -15.066 -17.080  1.00  0.67           N  
ATOM   6810  CA  MET A 448     -28.879 -14.647 -18.475  1.00  0.67           C  
ATOM   6811  C   MET A 448     -28.160 -13.297 -18.680  1.00  0.67           C  
ATOM   6812  O   MET A 448     -28.265 -12.377 -17.853  1.00  0.67           O  
ATOM   6813  CB  MET A 448     -30.293 -14.563 -19.048  1.00  0.67           C  
ATOM   6814  CG  MET A 448     -31.132 -15.861 -18.998  1.00  0.67           C  
ATOM   6815  SD  MET A 448     -30.518 -17.221 -20.026  1.00  0.67           S  
ATOM   6816  CE  MET A 448     -29.830 -18.299 -18.794  1.00  0.67           C  
ATOM   6817  H   MET A 448     -29.674 -14.683 -16.489  1.00  0.67           H  
ATOM   6818  HA  MET A 448     -28.319 -15.399 -19.033  1.00  0.67           H  
ATOM   6819 1HB  MET A 448     -30.854 -13.790 -18.523  1.00  0.67           H  
ATOM   6820 2HB  MET A 448     -30.237 -14.281 -20.093  1.00  0.67           H  
ATOM   6821 1HG  MET A 448     -31.172 -16.209 -17.966  1.00  0.67           H  
ATOM   6822 2HG  MET A 448     -32.157 -15.640 -19.301  1.00  0.67           H  
ATOM   6823 1HE  MET A 448     -29.449 -19.187 -19.261  1.00  0.67           H  
ATOM   6824 2HE  MET A 448     -29.033 -17.806 -18.286  1.00  0.67           H  
ATOM   6825 3HE  MET A 448     -30.604 -18.574 -18.081  1.00  0.67           H  
ATOM   6826  N   ALA A 449     -27.533 -13.155 -19.850  1.00  0.69           N  
ATOM   6827  CA  ALA A 449     -26.864 -11.928 -20.288  1.00  0.69           C  
ATOM   6828  C   ALA A 449     -27.227 -11.556 -21.739  1.00  0.69           C  
ATOM   6829  O   ALA A 449     -26.338 -11.514 -22.577  1.00  0.69           O  
ATOM   6830  CB  ALA A 449     -25.362 -12.101 -20.207  1.00  0.69           C  
ATOM   6831  H   ALA A 449     -27.485 -13.950 -20.486  1.00  0.69           H  
ATOM   6832  HA  ALA A 449     -27.165 -11.112 -19.634  1.00  0.69           H  
ATOM   6833 1HB  ALA A 449     -24.877 -11.180 -20.523  1.00  0.69           H  
ATOM   6834 2HB  ALA A 449     -25.074 -12.324 -19.194  1.00  0.69           H  
ATOM   6835 3HB  ALA A 449     -25.059 -12.915 -20.861  1.00  0.69           H  
ATOM   6836  N   GLY A 450     -28.507 -11.303 -22.069  1.00  0.71           N  
ATOM   6837  CA  GLY A 450     -29.652 -11.247 -21.158  1.00  0.71           C  
ATOM   6838  C   GLY A 450     -29.637  -9.968 -20.340  1.00  0.71           C  
ATOM   6839  O   GLY A 450     -29.057  -8.972 -20.764  1.00  0.71           O  
ATOM   6840  H   GLY A 450     -28.689 -11.106 -23.043  1.00  0.71           H  
ATOM   6841 1HA  GLY A 450     -30.565 -11.266 -21.754  1.00  0.71           H  
ATOM   6842 2HA  GLY A 450     -29.711 -12.105 -20.519  1.00  0.71           H  
ATOM   6843  N   ASP A 451     -30.288  -9.989 -19.185  1.00  0.73           N  
ATOM   6844  CA  ASP A 451     -30.458  -8.775 -18.395  1.00  0.73           C  
ATOM   6845  C   ASP A 451     -29.287  -8.326 -17.497  1.00  0.73           C  
ATOM   6846  O   ASP A 451     -29.319  -7.204 -16.991  1.00  0.73           O  
ATOM   6847  CB  ASP A 451     -31.723  -8.893 -17.562  1.00  0.73           C  
ATOM   6848  CG  ASP A 451     -33.013  -8.891 -18.424  1.00  0.73           C  
ATOM   6849  OD1 ASP A 451     -32.920  -8.596 -19.588  1.00  0.73           O  
ATOM   6850  OD2 ASP A 451     -34.078  -9.170 -17.893  1.00  0.73           O  
ATOM   6851  H   ASP A 451     -30.706 -10.850 -18.864  1.00  0.73           H  
ATOM   6852  HA  ASP A 451     -30.627  -7.964 -19.104  1.00  0.73           H  
ATOM   6853 1HB  ASP A 451     -31.673  -9.819 -17.019  1.00  0.73           H  
ATOM   6854 2HB  ASP A 451     -31.765  -8.080 -16.837  1.00  0.73           H  
ATOM   6855  N   ASN A 452     -28.263  -9.155 -17.262  1.00  0.75           N  
ATOM   6856  CA  ASN A 452     -27.173  -8.638 -16.419  1.00  0.75           C  
ATOM   6857  C   ASN A 452     -26.516  -7.431 -17.099  1.00  0.75           C  
ATOM   6858  O   ASN A 452     -26.412  -7.371 -18.327  1.00  0.75           O  
ATOM   6859  CB  ASN A 452     -26.178  -9.704 -16.047  1.00  0.75           C  
ATOM   6860  CG  ASN A 452     -26.733 -10.667 -15.037  1.00  0.75           C  
ATOM   6861  OD1 ASN A 452     -27.578 -10.326 -14.189  1.00  0.75           O  
ATOM   6862  ND2 ASN A 452     -26.287 -11.860 -15.115  1.00  0.75           N  
ATOM   6863  H   ASN A 452     -28.231 -10.104 -17.643  1.00  0.75           H  
ATOM   6864  HA  ASN A 452     -27.604  -8.274 -15.488  1.00  0.75           H  
ATOM   6865 1HB  ASN A 452     -25.889 -10.263 -16.940  1.00  0.75           H  
ATOM   6866 2HB  ASN A 452     -25.279  -9.244 -15.643  1.00  0.75           H  
ATOM   6867 1HD2 ASN A 452     -26.613 -12.586 -14.487  1.00  0.75           H  
ATOM   6868 2HD2 ASN A 452     -25.616 -12.093 -15.815  1.00  0.75           H  
ATOM   6869  N   LYS A 453     -26.120  -6.446 -16.301  1.00  0.76           N  
ATOM   6870  CA  LYS A 453     -25.543  -5.205 -16.804  1.00  0.76           C  
ATOM   6871  C   LYS A 453     -24.254  -5.401 -17.572  1.00  0.76           C  
ATOM   6872  O   LYS A 453     -23.350  -6.065 -17.081  1.00  0.76           O  
ATOM   6873  CB  LYS A 453     -25.286  -4.252 -15.639  1.00  0.76           C  
ATOM   6874  CG  LYS A 453     -24.681  -2.912 -16.026  1.00  0.76           C  
ATOM   6875  CD  LYS A 453     -25.696  -2.036 -16.716  1.00  0.76           C  
ATOM   6876  CE  LYS A 453     -25.148  -0.670 -16.968  1.00  0.76           C  
ATOM   6877  NZ  LYS A 453     -26.151   0.202 -17.581  1.00  0.76           N  
ATOM   6878  H   LYS A 453     -26.170  -6.583 -15.295  1.00  0.76           H  
ATOM   6879  HA  LYS A 453     -26.267  -4.749 -17.480  1.00  0.76           H  
ATOM   6880 1HB  LYS A 453     -26.220  -4.072 -15.117  1.00  0.76           H  
ATOM   6881 2HB  LYS A 453     -24.604  -4.727 -14.929  1.00  0.76           H  
ATOM   6882 1HG  LYS A 453     -24.307  -2.411 -15.146  1.00  0.76           H  
ATOM   6883 2HG  LYS A 453     -23.840  -3.065 -16.694  1.00  0.76           H  
ATOM   6884 1HD  LYS A 453     -25.964  -2.481 -17.672  1.00  0.76           H  
ATOM   6885 2HD  LYS A 453     -26.592  -1.944 -16.120  1.00  0.76           H  
ATOM   6886 1HE  LYS A 453     -24.832  -0.244 -16.028  1.00  0.76           H  
ATOM   6887 2HE  LYS A 453     -24.286  -0.742 -17.635  1.00  0.76           H  
ATOM   6888 1HZ  LYS A 453     -25.784   1.159 -17.756  1.00  0.76           H  
ATOM   6889 2HZ  LYS A 453     -26.442  -0.194 -18.460  1.00  0.76           H  
ATOM   6890 3HZ  LYS A 453     -26.948   0.281 -16.964  1.00  0.76           H  
ATOM   6891  N   LEU A 454     -24.131  -4.806 -18.758  1.00  0.76           N  
ATOM   6892  CA  LEU A 454     -22.872  -4.937 -19.488  1.00  0.76           C  
ATOM   6893  C   LEU A 454     -21.894  -3.871 -19.001  1.00  0.76           C  
ATOM   6894  O   LEU A 454     -22.180  -2.673 -19.070  1.00  0.76           O  
ATOM   6895  CB  LEU A 454     -23.087  -4.811 -21.010  1.00  0.76           C  
ATOM   6896  CG  LEU A 454     -21.801  -4.964 -21.902  1.00  0.76           C  
ATOM   6897  CD1 LEU A 454     -21.259  -6.363 -21.769  1.00  0.76           C  
ATOM   6898  CD2 LEU A 454     -22.134  -4.679 -23.358  1.00  0.76           C  
ATOM   6899  H   LEU A 454     -24.897  -4.276 -19.149  1.00  0.76           H  
ATOM   6900  HA  LEU A 454     -22.438  -5.912 -19.280  1.00  0.76           H  
ATOM   6901 1HB  LEU A 454     -23.797  -5.578 -21.321  1.00  0.76           H  
ATOM   6902 2HB  LEU A 454     -23.521  -3.836 -21.221  1.00  0.76           H  
ATOM   6903  HG  LEU A 454     -21.037  -4.270 -21.554  1.00  0.76           H  
ATOM   6904 1HD1 LEU A 454     -20.355  -6.472 -22.371  1.00  0.76           H  
ATOM   6905 2HD1 LEU A 454     -21.033  -6.550 -20.756  1.00  0.76           H  
ATOM   6906 3HD1 LEU A 454     -22.004  -7.071 -22.104  1.00  0.76           H  
ATOM   6907 1HD2 LEU A 454     -21.231  -4.789 -23.967  1.00  0.76           H  
ATOM   6908 2HD2 LEU A 454     -22.890  -5.381 -23.704  1.00  0.76           H  
ATOM   6909 3HD2 LEU A 454     -22.513  -3.662 -23.453  1.00  0.76           H  
ATOM   6910  N   LEU A 455     -20.761  -4.331 -18.478  1.00  0.76           N  
ATOM   6911  CA  LEU A 455     -19.695  -3.494 -17.938  1.00  0.76           C  
ATOM   6912  C   LEU A 455     -18.723  -3.111 -19.032  1.00  0.76           C  
ATOM   6913  O   LEU A 455     -18.227  -1.984 -19.087  1.00  0.76           O  
ATOM   6914  CB  LEU A 455     -18.961  -4.258 -16.834  1.00  0.76           C  
ATOM   6915  CG  LEU A 455     -19.488  -4.095 -15.453  1.00  0.76           C  
ATOM   6916  CD1 LEU A 455     -20.954  -4.421 -15.453  1.00  0.76           C  
ATOM   6917  CD2 LEU A 455     -18.702  -5.017 -14.487  1.00  0.76           C  
ATOM   6918  H   LEU A 455     -20.618  -5.334 -18.473  1.00  0.76           H  
ATOM   6919  HA  LEU A 455     -20.133  -2.586 -17.524  1.00  0.76           H  
ATOM   6920 1HB  LEU A 455     -19.021  -5.302 -17.065  1.00  0.76           H  
ATOM   6921 2HB  LEU A 455     -17.928  -3.978 -16.839  1.00  0.76           H  
ATOM   6922  HG  LEU A 455     -19.364  -3.069 -15.142  1.00  0.76           H  
ATOM   6923 1HD1 LEU A 455     -21.341  -4.279 -14.457  1.00  0.76           H  
ATOM   6924 2HD1 LEU A 455     -21.479  -3.758 -16.131  1.00  0.76           H  
ATOM   6925 3HD1 LEU A 455     -21.097  -5.443 -15.769  1.00  0.76           H  
ATOM   6926 1HD2 LEU A 455     -19.083  -4.887 -13.467  1.00  0.76           H  
ATOM   6927 2HD2 LEU A 455     -18.824  -6.055 -14.791  1.00  0.76           H  
ATOM   6928 3HD2 LEU A 455     -17.647  -4.755 -14.507  1.00  0.76           H  
ATOM   6929  N   GLY A 456     -18.491  -4.036 -19.946  1.00  0.76           N  
ATOM   6930  CA  GLY A 456     -17.572  -3.748 -21.032  1.00  0.76           C  
ATOM   6931  C   GLY A 456     -17.399  -4.901 -21.993  1.00  0.76           C  
ATOM   6932  O   GLY A 456     -17.764  -6.042 -21.712  1.00  0.76           O  
ATOM   6933  H   GLY A 456     -18.928  -4.952 -19.840  1.00  0.76           H  
ATOM   6934 1HA  GLY A 456     -17.930  -2.876 -21.578  1.00  0.76           H  
ATOM   6935 2HA  GLY A 456     -16.603  -3.479 -20.615  1.00  0.76           H  
ATOM   6936  N   GLN A 457     -16.799  -4.600 -23.129  1.00  0.77           N  
ATOM   6937  CA  GLN A 457     -16.612  -5.595 -24.166  1.00  0.77           C  
ATOM   6938  C   GLN A 457     -15.303  -5.425 -24.888  1.00  0.77           C  
ATOM   6939  O   GLN A 457     -14.875  -4.307 -25.185  1.00  0.77           O  
ATOM   6940  CB  GLN A 457     -17.768  -5.531 -25.177  1.00  0.77           C  
ATOM   6941  CG  GLN A 457     -17.687  -6.556 -26.316  1.00  0.77           C  
ATOM   6942  CD  GLN A 457     -18.929  -6.559 -27.195  1.00  0.77           C  
ATOM   6943  OE1 GLN A 457     -20.032  -6.218 -26.748  1.00  0.77           O  
ATOM   6944  NE2 GLN A 457     -18.762  -6.956 -28.447  1.00  0.77           N  
ATOM   6945  H   GLN A 457     -16.489  -3.653 -23.295  1.00  0.77           H  
ATOM   6946  HA  GLN A 457     -16.607  -6.575 -23.700  1.00  0.77           H  
ATOM   6947 1HB  GLN A 457     -18.711  -5.691 -24.653  1.00  0.77           H  
ATOM   6948 2HB  GLN A 457     -17.804  -4.541 -25.624  1.00  0.77           H  
ATOM   6949 1HG  GLN A 457     -16.837  -6.305 -26.949  1.00  0.77           H  
ATOM   6950 2HG  GLN A 457     -17.548  -7.553 -25.902  1.00  0.77           H  
ATOM   6951 1HE2 GLN A 457     -19.540  -6.993 -29.078  1.00  0.77           H  
ATOM   6952 2HE2 GLN A 457     -17.855  -7.233 -28.767  1.00  0.77           H  
ATOM   6953  N   PHE A 458     -14.670  -6.548 -25.170  1.00  0.79           N  
ATOM   6954  CA  PHE A 458     -13.440  -6.527 -25.931  1.00  0.79           C  
ATOM   6955  C   PHE A 458     -13.315  -7.798 -26.744  1.00  0.79           C  
ATOM   6956  O   PHE A 458     -14.011  -8.777 -26.480  1.00  0.79           O  
ATOM   6957  CB  PHE A 458     -12.270  -6.269 -24.975  1.00  0.79           C  
ATOM   6958  CG  PHE A 458     -11.952  -7.298 -23.924  1.00  0.79           C  
ATOM   6959  CD1 PHE A 458     -10.931  -8.196 -24.105  1.00  0.79           C  
ATOM   6960  CD2 PHE A 458     -12.688  -7.365 -22.750  1.00  0.79           C  
ATOM   6961  CE1 PHE A 458     -10.621  -9.102 -23.127  1.00  0.79           C  
ATOM   6962  CE2 PHE A 458     -12.387  -8.293 -21.774  1.00  0.79           C  
ATOM   6963  CZ  PHE A 458     -11.342  -9.158 -21.960  1.00  0.79           C  
ATOM   6964  H   PHE A 458     -15.076  -7.432 -24.860  1.00  0.79           H  
ATOM   6965  HA  PHE A 458     -13.481  -5.691 -26.630  1.00  0.79           H  
ATOM   6966 1HB  PHE A 458     -11.369  -6.130 -25.569  1.00  0.79           H  
ATOM   6967 2HB  PHE A 458     -12.441  -5.327 -24.465  1.00  0.79           H  
ATOM   6968  HD1 PHE A 458     -10.346  -8.163 -25.027  1.00  0.79           H  
ATOM   6969  HD2 PHE A 458     -13.509  -6.666 -22.601  1.00  0.79           H  
ATOM   6970  HE1 PHE A 458      -9.806  -9.770 -23.285  1.00  0.79           H  
ATOM   6971  HE2 PHE A 458     -12.971  -8.328 -20.857  1.00  0.79           H  
ATOM   6972  HZ  PHE A 458     -11.086  -9.888 -21.194  1.00  0.79           H  
ATOM   6973  N   THR A 459     -12.453  -7.779 -27.745  1.00  0.81           N  
ATOM   6974  CA  THR A 459     -12.290  -8.945 -28.598  1.00  0.81           C  
ATOM   6975  C   THR A 459     -10.841  -9.332 -28.685  1.00  0.81           C  
ATOM   6976  O   THR A 459      -9.996  -8.451 -28.878  1.00  0.81           O  
ATOM   6977  CB  THR A 459     -12.795  -8.645 -30.030  1.00  0.81           C  
ATOM   6978  OG1 THR A 459     -14.163  -8.231 -29.984  1.00  0.81           O  
ATOM   6979  CG2 THR A 459     -12.700  -9.898 -30.909  1.00  0.81           C  
ATOM   6980  H   THR A 459     -11.909  -6.946 -27.924  1.00  0.81           H  
ATOM   6981  HA  THR A 459     -12.837  -9.786 -28.177  1.00  0.81           H  
ATOM   6982  HB  THR A 459     -12.194  -7.854 -30.471  1.00  0.81           H  
ATOM   6983  HG1 THR A 459     -14.530  -8.232 -30.877  1.00  0.81           H  
ATOM   6984 1HG2 THR A 459     -13.065  -9.665 -31.904  1.00  0.81           H  
ATOM   6985 2HG2 THR A 459     -11.683 -10.238 -30.981  1.00  0.81           H  
ATOM   6986 3HG2 THR A 459     -13.307 -10.689 -30.482  1.00  0.81           H  
ATOM   6987  N   LEU A 460     -10.551 -10.632 -28.591  1.00  0.85           N  
ATOM   6988  CA  LEU A 460      -9.186 -11.062 -28.809  1.00  0.85           C  
ATOM   6989  C   LEU A 460      -9.080 -11.385 -30.269  1.00  0.85           C  
ATOM   6990  O   LEU A 460      -9.795 -12.246 -30.794  1.00  0.85           O  
ATOM   6991  CB  LEU A 460      -8.734 -12.210 -27.933  1.00  0.85           C  
ATOM   6992  CG  LEU A 460      -8.380 -11.794 -26.538  1.00  0.85           C  
ATOM   6993  CD1 LEU A 460      -9.648 -11.706 -25.763  1.00  0.85           C  
ATOM   6994  CD2 LEU A 460      -7.323 -12.749 -25.938  1.00  0.85           C  
ATOM   6995  H   LEU A 460     -11.296 -11.307 -28.418  1.00  0.85           H  
ATOM   6996  HA  LEU A 460      -8.533 -10.246 -28.609  1.00  0.85           H  
ATOM   6997 1HB  LEU A 460      -9.509 -12.974 -27.902  1.00  0.85           H  
ATOM   6998 2HB  LEU A 460      -7.844 -12.615 -28.375  1.00  0.85           H  
ATOM   6999  HG  LEU A 460      -7.956 -10.802 -26.562  1.00  0.85           H  
ATOM   7000 1HD1 LEU A 460      -9.436 -11.377 -24.785  1.00  0.85           H  
ATOM   7001 2HD1 LEU A 460     -10.325 -10.998 -26.237  1.00  0.85           H  
ATOM   7002 3HD1 LEU A 460     -10.123 -12.677 -25.722  1.00  0.85           H  
ATOM   7003 1HD2 LEU A 460      -7.065 -12.425 -24.933  1.00  0.85           H  
ATOM   7004 2HD2 LEU A 460      -7.695 -13.751 -25.899  1.00  0.85           H  
ATOM   7005 3HD2 LEU A 460      -6.427 -12.729 -26.559  1.00  0.85           H  
ATOM   7006  N   ILE A 461      -8.276 -10.572 -30.940  1.00  0.88           N  
ATOM   7007  CA  ILE A 461      -8.202 -10.597 -32.390  1.00  0.88           C  
ATOM   7008  C   ILE A 461      -7.001 -11.294 -33.005  1.00  0.88           C  
ATOM   7009  O   ILE A 461      -7.141 -12.041 -33.968  1.00  0.88           O  
ATOM   7010  CB  ILE A 461      -8.318  -9.171 -32.930  1.00  0.88           C  
ATOM   7011  CG1 ILE A 461      -9.696  -8.629 -32.553  1.00  0.88           C  
ATOM   7012  CG2 ILE A 461      -8.107  -9.153 -34.424  1.00  0.88           C  
ATOM   7013  CD1 ILE A 461      -9.893  -7.185 -32.824  1.00  0.88           C  
ATOM   7014  H   ILE A 461      -7.699  -9.916 -30.399  1.00  0.88           H  
ATOM   7015  HA  ILE A 461      -9.081 -11.129 -32.733  1.00  0.88           H  
ATOM   7016  HB  ILE A 461      -7.572  -8.537 -32.449  1.00  0.88           H  
ATOM   7017 1HG1 ILE A 461     -10.451  -9.186 -33.094  1.00  0.88           H  
ATOM   7018 2HG1 ILE A 461      -9.845  -8.782 -31.494  1.00  0.88           H  
ATOM   7019 1HG2 ILE A 461      -8.198  -8.133 -34.793  1.00  0.88           H  
ATOM   7020 2HG2 ILE A 461      -7.115  -9.535 -34.658  1.00  0.88           H  
ATOM   7021 3HG2 ILE A 461      -8.851  -9.777 -34.898  1.00  0.88           H  
ATOM   7022 1HD1 ILE A 461     -10.897  -6.893 -32.516  1.00  0.88           H  
ATOM   7023 2HD1 ILE A 461      -9.158  -6.605 -32.263  1.00  0.88           H  
ATOM   7024 3HD1 ILE A 461      -9.771  -6.994 -33.888  1.00  0.88           H  
ATOM   7025  N   GLY A 462      -5.799 -11.027 -32.509  1.00  0.92           N  
ATOM   7026  CA  GLY A 462      -4.593 -11.584 -33.140  1.00  0.92           C  
ATOM   7027  C   GLY A 462      -4.329 -13.065 -32.807  1.00  0.92           C  
ATOM   7028  O   GLY A 462      -3.292 -13.410 -32.230  1.00  0.92           O  
ATOM   7029  H   GLY A 462      -5.716 -10.425 -31.703  1.00  0.92           H  
ATOM   7030 1HA  GLY A 462      -4.695 -11.483 -34.221  1.00  0.92           H  
ATOM   7031 2HA  GLY A 462      -3.738 -10.980 -32.869  1.00  0.92           H  
ATOM   7032  N   ILE A 463      -5.301 -13.905 -33.146  1.00  0.95           N  
ATOM   7033  CA  ILE A 463      -5.314 -15.344 -32.906  1.00  0.95           C  
ATOM   7034  C   ILE A 463      -5.499 -16.096 -34.255  1.00  0.95           C  
ATOM   7035  O   ILE A 463      -6.322 -15.686 -35.072  1.00  0.95           O  
ATOM   7036  CB  ILE A 463      -6.436 -15.719 -31.905  1.00  0.95           C  
ATOM   7037  CG1 ILE A 463      -6.214 -15.009 -30.566  1.00  0.95           C  
ATOM   7038  CG2 ILE A 463      -6.479 -17.219 -31.673  1.00  0.95           C  
ATOM   7039  CD1 ILE A 463      -7.363 -15.189 -29.608  1.00  0.95           C  
ATOM   7040  H   ILE A 463      -6.098 -13.485 -33.618  1.00  0.95           H  
ATOM   7041  HA  ILE A 463      -4.381 -15.607 -32.429  1.00  0.95           H  
ATOM   7042  HB  ILE A 463      -7.389 -15.387 -32.300  1.00  0.95           H  
ATOM   7043 1HG1 ILE A 463      -5.306 -15.405 -30.113  1.00  0.95           H  
ATOM   7044 2HG1 ILE A 463      -6.083 -13.943 -30.732  1.00  0.95           H  
ATOM   7045 1HG2 ILE A 463      -7.278 -17.456 -30.972  1.00  0.95           H  
ATOM   7046 2HG2 ILE A 463      -6.661 -17.730 -32.604  1.00  0.95           H  
ATOM   7047 3HG2 ILE A 463      -5.529 -17.552 -31.253  1.00  0.95           H  
ATOM   7048 1HD1 ILE A 463      -7.141 -14.687 -28.678  1.00  0.95           H  
ATOM   7049 2HD1 ILE A 463      -8.278 -14.775 -30.044  1.00  0.95           H  
ATOM   7050 3HD1 ILE A 463      -7.501 -16.255 -29.408  1.00  0.95           H  
ATOM   7051  N   PRO A 464      -4.682 -17.102 -34.594  1.00  0.98           N  
ATOM   7052  CA  PRO A 464      -4.815 -17.929 -35.783  1.00  0.98           C  
ATOM   7053  C   PRO A 464      -6.187 -18.599 -35.844  1.00  0.98           C  
ATOM   7054  O   PRO A 464      -6.798 -18.810 -34.795  1.00  0.98           O  
ATOM   7055  CB  PRO A 464      -3.700 -18.961 -35.596  1.00  0.98           C  
ATOM   7056  CG  PRO A 464      -2.696 -18.289 -34.701  1.00  0.98           C  
ATOM   7057  CD  PRO A 464      -3.500 -17.407 -33.788  1.00  0.98           C  
ATOM   7058  HA  PRO A 464      -4.633 -17.282 -36.663  1.00  0.98           H  
ATOM   7059 1HB  PRO A 464      -4.127 -19.881 -35.155  1.00  0.98           H  
ATOM   7060 2HB  PRO A 464      -3.273 -19.248 -36.564  1.00  0.98           H  
ATOM   7061 1HG  PRO A 464      -2.110 -19.043 -34.153  1.00  0.98           H  
ATOM   7062 2HG  PRO A 464      -1.980 -17.718 -35.312  1.00  0.98           H  
ATOM   7063 1HD  PRO A 464      -3.759 -17.922 -32.850  1.00  0.98           H  
ATOM   7064 2HD  PRO A 464      -2.906 -16.501 -33.637  1.00  0.98           H  
ATOM   7065  N   PRO A 465      -6.696 -18.964 -37.028  1.00  1.00           N  
ATOM   7066  CA  PRO A 465      -7.939 -19.685 -37.184  1.00  1.00           C  
ATOM   7067  C   PRO A 465      -7.772 -21.048 -36.580  1.00  1.00           C  
ATOM   7068  O   PRO A 465      -6.707 -21.654 -36.687  1.00  1.00           O  
ATOM   7069  CB  PRO A 465      -8.097 -19.788 -38.712  1.00  1.00           C  
ATOM   7070  CG  PRO A 465      -6.693 -19.596 -39.264  1.00  1.00           C  
ATOM   7071  CD  PRO A 465      -6.002 -18.653 -38.281  1.00  1.00           C  
ATOM   7072  HA  PRO A 465      -8.760 -19.148 -36.706  1.00  1.00           H  
ATOM   7073 1HB  PRO A 465      -8.504 -20.779 -38.958  1.00  1.00           H  
ATOM   7074 2HB  PRO A 465      -8.820 -19.068 -39.089  1.00  1.00           H  
ATOM   7075 1HG  PRO A 465      -6.186 -20.570 -39.338  1.00  1.00           H  
ATOM   7076 2HG  PRO A 465      -6.741 -19.187 -40.285  1.00  1.00           H  
ATOM   7077 1HD  PRO A 465      -4.943 -18.913 -38.233  1.00  1.00           H  
ATOM   7078 2HD  PRO A 465      -6.166 -17.600 -38.562  1.00  1.00           H  
ATOM   7079  N   ALA A 466      -8.839 -21.557 -35.995  1.00  1.02           N  
ATOM   7080  CA  ALA A 466      -8.750 -22.898 -35.438  1.00  1.02           C  
ATOM   7081  C   ALA A 466     -10.145 -23.511 -35.248  1.00  1.02           C  
ATOM   7082  O   ALA A 466     -11.108 -22.769 -35.087  1.00  1.02           O  
ATOM   7083  CB  ALA A 466      -7.990 -22.839 -34.128  1.00  1.02           C  
ATOM   7084  H   ALA A 466      -9.685 -20.985 -35.921  1.00  1.02           H  
ATOM   7085  HA  ALA A 466      -8.187 -23.493 -36.139  1.00  1.02           H  
ATOM   7086 1HB  ALA A 466      -7.884 -23.823 -33.700  1.00  1.02           H  
ATOM   7087 2HB  ALA A 466      -7.001 -22.415 -34.287  1.00  1.02           H  
ATOM   7088 3HB  ALA A 466      -8.533 -22.203 -33.459  1.00  1.02           H  
ATOM   7089  N   PRO A 467     -10.284 -24.854 -35.228  1.00  1.03           N  
ATOM   7090  CA  PRO A 467     -11.519 -25.585 -34.985  1.00  1.03           C  
ATOM   7091  C   PRO A 467     -12.113 -25.226 -33.639  1.00  1.03           C  
ATOM   7092  O   PRO A 467     -11.398 -24.765 -32.736  1.00  1.03           O  
ATOM   7093  CB  PRO A 467     -11.079 -27.052 -35.014  1.00  1.03           C  
ATOM   7094  CG  PRO A 467      -9.816 -27.064 -35.834  1.00  1.03           C  
ATOM   7095  CD  PRO A 467      -9.129 -25.753 -35.533  1.00  1.03           C  
ATOM   7096  HA  PRO A 467     -12.233 -25.378 -35.796  1.00  1.03           H  
ATOM   7097 1HB  PRO A 467     -10.952 -27.420 -33.993  1.00  1.03           H  
ATOM   7098 2HB  PRO A 467     -11.883 -27.660 -35.461  1.00  1.03           H  
ATOM   7099 1HG  PRO A 467      -9.198 -27.934 -35.558  1.00  1.03           H  
ATOM   7100 2HG  PRO A 467     -10.062 -27.179 -36.900  1.00  1.03           H  
ATOM   7101 1HD  PRO A 467      -8.455 -25.849 -34.676  1.00  1.03           H  
ATOM   7102 2HD  PRO A 467      -8.611 -25.482 -36.453  1.00  1.03           H  
ATOM   7103  N   ARG A 468     -13.424 -25.386 -33.526  1.00  1.03           N  
ATOM   7104  CA  ARG A 468     -14.121 -25.041 -32.297  1.00  1.03           C  
ATOM   7105  C   ARG A 468     -13.495 -25.739 -31.107  1.00  1.03           C  
ATOM   7106  O   ARG A 468     -13.101 -26.906 -31.185  1.00  1.03           O  
ATOM   7107  CB  ARG A 468     -15.554 -25.495 -32.396  1.00  1.03           C  
ATOM   7108  CG  ARG A 468     -15.685 -26.990 -32.395  1.00  1.03           C  
ATOM   7109  CD  ARG A 468     -17.029 -27.454 -32.751  1.00  1.03           C  
ATOM   7110  NE  ARG A 468     -17.110 -28.901 -32.635  1.00  1.03           N  
ATOM   7111  CZ  ARG A 468     -16.588 -29.762 -33.532  1.00  1.03           C  
ATOM   7112  NH1 ARG A 468     -15.938 -29.311 -34.590  1.00  1.03           N  
ATOM   7113  NH2 ARG A 468     -16.722 -31.065 -33.349  1.00  1.03           N  
ATOM   7114  H   ARG A 468     -13.973 -25.759 -34.313  1.00  1.03           H  
ATOM   7115  HA  ARG A 468     -14.084 -23.960 -32.157  1.00  1.03           H  
ATOM   7116 1HB  ARG A 468     -16.110 -25.112 -31.546  1.00  1.03           H  
ATOM   7117 2HB  ARG A 468     -16.009 -25.113 -33.307  1.00  1.03           H  
ATOM   7118 1HG  ARG A 468     -14.988 -27.401 -33.126  1.00  1.03           H  
ATOM   7119 2HG  ARG A 468     -15.441 -27.369 -31.405  1.00  1.03           H  
ATOM   7120 1HD  ARG A 468     -17.772 -27.005 -32.091  1.00  1.03           H  
ATOM   7121 2HD  ARG A 468     -17.243 -27.179 -33.789  1.00  1.03           H  
ATOM   7122  HE  ARG A 468     -17.597 -29.285 -31.838  1.00  1.03           H  
ATOM   7123 1HH1 ARG A 468     -15.802 -28.290 -34.747  1.00  1.03           H  
ATOM   7124 2HH1 ARG A 468     -15.549 -29.954 -35.261  1.00  1.03           H  
ATOM   7125 1HH2 ARG A 468     -17.215 -31.416 -32.539  1.00  1.03           H  
ATOM   7126 2HH2 ARG A 468     -16.329 -31.712 -34.016  1.00  1.03           H  
ATOM   7127  N   GLY A 469     -13.359 -25.010 -30.007  1.00  1.00           N  
ATOM   7128  CA  GLY A 469     -12.816 -25.550 -28.767  1.00  1.00           C  
ATOM   7129  C   GLY A 469     -11.285 -25.626 -28.723  1.00  1.00           C  
ATOM   7130  O   GLY A 469     -10.710 -25.933 -27.669  1.00  1.00           O  
ATOM   7131  H   GLY A 469     -13.721 -24.053 -30.002  1.00  1.00           H  
ATOM   7132 1HA  GLY A 469     -13.171 -24.947 -27.936  1.00  1.00           H  
ATOM   7133 2HA  GLY A 469     -13.226 -26.547 -28.614  1.00  1.00           H  
ATOM   7134  N   VAL A 470     -10.617 -25.318 -29.840  1.00  0.94           N  
ATOM   7135  CA  VAL A 470      -9.168 -25.433 -29.898  1.00  0.94           C  
ATOM   7136  C   VAL A 470      -8.367 -24.263 -29.331  1.00  0.94           C  
ATOM   7137  O   VAL A 470      -7.502 -24.509 -28.493  1.00  0.94           O  
ATOM   7138  CB  VAL A 470      -8.708 -25.772 -31.319  1.00  0.94           C  
ATOM   7139  CG1 VAL A 470      -7.206 -25.762 -31.405  1.00  0.94           C  
ATOM   7140  CG2 VAL A 470      -9.247 -27.130 -31.675  1.00  0.94           C  
ATOM   7141  H   VAL A 470     -11.123 -25.059 -30.692  1.00  0.94           H  
ATOM   7142  HA  VAL A 470      -8.906 -26.306 -29.301  1.00  0.94           H  
ATOM   7143  HB  VAL A 470      -9.085 -25.061 -32.016  1.00  0.94           H  
ATOM   7144 1HG1 VAL A 470      -6.901 -26.015 -32.419  1.00  0.94           H  
ATOM   7145 2HG1 VAL A 470      -6.833 -24.771 -31.153  1.00  0.94           H  
ATOM   7146 3HG1 VAL A 470      -6.797 -26.492 -30.709  1.00  0.94           H  
ATOM   7147 1HG2 VAL A 470      -8.937 -27.389 -32.681  1.00  0.94           H  
ATOM   7148 2HG2 VAL A 470      -8.864 -27.868 -30.974  1.00  0.94           H  
ATOM   7149 3HG2 VAL A 470     -10.339 -27.107 -31.620  1.00  0.94           H  
ATOM   7150  N   PRO A 471      -8.531 -23.000 -29.769  1.00  0.87           N  
ATOM   7151  CA  PRO A 471      -7.777 -21.918 -29.204  1.00  0.87           C  
ATOM   7152  C   PRO A 471      -8.410 -21.762 -27.859  1.00  0.87           C  
ATOM   7153  O   PRO A 471      -9.626 -21.935 -27.746  1.00  0.87           O  
ATOM   7154  CB  PRO A 471      -8.058 -20.747 -30.134  1.00  0.87           C  
ATOM   7155  CG  PRO A 471      -9.445 -21.049 -30.649  1.00  0.87           C  
ATOM   7156  CD  PRO A 471      -9.573 -22.586 -30.695  1.00  0.87           C  
ATOM   7157  HA  PRO A 471      -6.710 -22.177 -29.135  1.00  0.87           H  
ATOM   7158 1HB  PRO A 471      -7.989 -19.796 -29.571  1.00  0.87           H  
ATOM   7159 2HB  PRO A 471      -7.299 -20.701 -30.932  1.00  0.87           H  
ATOM   7160 1HG  PRO A 471     -10.150 -20.624 -29.947  1.00  0.87           H  
ATOM   7161 2HG  PRO A 471      -9.617 -20.569 -31.626  1.00  0.87           H  
ATOM   7162 1HD  PRO A 471     -10.559 -22.833 -30.310  1.00  0.87           H  
ATOM   7163 2HD  PRO A 471      -9.428 -22.967 -31.676  1.00  0.87           H  
ATOM   7164  N   GLN A 472      -7.649 -21.398 -26.862  1.00  0.80           N  
ATOM   7165  CA  GLN A 472      -8.253 -21.207 -25.561  1.00  0.80           C  
ATOM   7166  C   GLN A 472      -7.718 -19.954 -24.933  1.00  0.80           C  
ATOM   7167  O   GLN A 472      -6.507 -19.715 -24.953  1.00  0.80           O  
ATOM   7168  CB  GLN A 472      -8.020 -22.442 -24.688  1.00  0.80           C  
ATOM   7169  CG  GLN A 472      -8.709 -23.699 -25.241  1.00  0.80           C  
ATOM   7170  CD  GLN A 472      -8.632 -24.903 -24.369  1.00  0.80           C  
ATOM   7171  OE1 GLN A 472      -7.992 -24.909 -23.305  1.00  0.80           O  
ATOM   7172  NE2 GLN A 472      -9.294 -25.970 -24.827  1.00  0.80           N  
ATOM   7173  H   GLN A 472      -6.660 -21.257 -27.002  1.00  0.80           H  
ATOM   7174  HA  GLN A 472      -9.329 -21.077 -25.682  1.00  0.80           H  
ATOM   7175 1HB  GLN A 472      -6.955 -22.644 -24.627  1.00  0.80           H  
ATOM   7176 2HB  GLN A 472      -8.373 -22.256 -23.698  1.00  0.80           H  
ATOM   7177 1HG  GLN A 472      -9.757 -23.477 -25.417  1.00  0.80           H  
ATOM   7178 2HG  GLN A 472      -8.240 -23.973 -26.173  1.00  0.80           H  
ATOM   7179 1HE2 GLN A 472      -9.291 -26.823 -24.310  1.00  0.80           H  
ATOM   7180 2HE2 GLN A 472      -9.802 -25.920 -25.729  1.00  0.80           H  
ATOM   7181  N   ILE A 473      -8.628 -19.172 -24.381  1.00  0.74           N  
ATOM   7182  CA  ILE A 473      -8.298 -17.905 -23.780  1.00  0.74           C  
ATOM   7183  C   ILE A 473      -8.589 -17.879 -22.305  1.00  0.74           C  
ATOM   7184  O   ILE A 473      -9.705 -18.169 -21.873  1.00  0.74           O  
ATOM   7185  CB  ILE A 473      -9.085 -16.786 -24.468  1.00  0.74           C  
ATOM   7186  CG1 ILE A 473      -8.722 -16.711 -25.927  1.00  0.74           C  
ATOM   7187  CG2 ILE A 473      -8.826 -15.460 -23.781  1.00  0.74           C  
ATOM   7188  CD1 ILE A 473      -9.643 -15.851 -26.657  1.00  0.74           C  
ATOM   7189  H   ILE A 473      -9.600 -19.465 -24.401  1.00  0.74           H  
ATOM   7190  HA  ILE A 473      -7.244 -17.732 -23.928  1.00  0.74           H  
ATOM   7191  HB  ILE A 473     -10.151 -17.018 -24.412  1.00  0.74           H  
ATOM   7192 1HG1 ILE A 473      -7.713 -16.315 -26.030  1.00  0.74           H  
ATOM   7193 2HG1 ILE A 473      -8.752 -17.702 -26.372  1.00  0.74           H  
ATOM   7194 1HG2 ILE A 473      -9.404 -14.682 -24.268  1.00  0.74           H  
ATOM   7195 2HG2 ILE A 473      -9.117 -15.527 -22.740  1.00  0.74           H  
ATOM   7196 3HG2 ILE A 473      -7.771 -15.220 -23.842  1.00  0.74           H  
ATOM   7197 1HD1 ILE A 473      -9.367 -15.814 -27.703  1.00  0.74           H  
ATOM   7198 2HD1 ILE A 473     -10.631 -16.267 -26.553  1.00  0.74           H  
ATOM   7199 3HD1 ILE A 473      -9.632 -14.862 -26.247  1.00  0.74           H  
ATOM   7200  N   GLU A 474      -7.588 -17.545 -21.522  1.00  0.69           N  
ATOM   7201  CA  GLU A 474      -7.796 -17.485 -20.095  1.00  0.69           C  
ATOM   7202  C   GLU A 474      -8.172 -16.066 -19.766  1.00  0.69           C  
ATOM   7203  O   GLU A 474      -7.484 -15.141 -20.204  1.00  0.69           O  
ATOM   7204  CB  GLU A 474      -6.547 -17.939 -19.348  1.00  0.69           C  
ATOM   7205  CG  GLU A 474      -6.720 -18.037 -17.830  1.00  0.69           C  
ATOM   7206  CD  GLU A 474      -5.500 -18.602 -17.110  1.00  0.69           C  
ATOM   7207  OE1 GLU A 474      -5.074 -19.704 -17.438  1.00  0.69           O  
ATOM   7208  OE2 GLU A 474      -4.989 -17.936 -16.247  1.00  0.69           O  
ATOM   7209  H   GLU A 474      -6.691 -17.299 -21.940  1.00  0.69           H  
ATOM   7210  HA  GLU A 474      -8.626 -18.124 -19.812  1.00  0.69           H  
ATOM   7211 1HB  GLU A 474      -6.248 -18.903 -19.712  1.00  0.69           H  
ATOM   7212 2HB  GLU A 474      -5.732 -17.244 -19.553  1.00  0.69           H  
ATOM   7213 1HG  GLU A 474      -6.928 -17.039 -17.435  1.00  0.69           H  
ATOM   7214 2HG  GLU A 474      -7.589 -18.662 -17.617  1.00  0.69           H  
ATOM   7215  N   VAL A 475      -9.276 -15.872 -19.050  1.00  0.67           N  
ATOM   7216  CA  VAL A 475      -9.670 -14.513 -18.731  1.00  0.67           C  
ATOM   7217  C   VAL A 475      -9.651 -14.328 -17.218  1.00  0.67           C  
ATOM   7218  O   VAL A 475     -10.209 -15.143 -16.472  1.00  0.67           O  
ATOM   7219  CB  VAL A 475     -11.069 -14.192 -19.275  1.00  0.67           C  
ATOM   7220  CG1 VAL A 475     -11.374 -12.714 -18.982  1.00  0.67           C  
ATOM   7221  CG2 VAL A 475     -11.134 -14.525 -20.741  1.00  0.67           C  
ATOM   7222  H   VAL A 475      -9.849 -16.658 -18.754  1.00  0.67           H  
ATOM   7223  HA  VAL A 475      -8.963 -13.823 -19.171  1.00  0.67           H  
ATOM   7224  HB  VAL A 475     -11.810 -14.793 -18.747  1.00  0.67           H  
ATOM   7225 1HG1 VAL A 475     -12.330 -12.448 -19.346  1.00  0.67           H  
ATOM   7226 2HG1 VAL A 475     -11.323 -12.525 -17.918  1.00  0.67           H  
ATOM   7227 3HG1 VAL A 475     -10.630 -12.095 -19.486  1.00  0.67           H  
ATOM   7228 1HG2 VAL A 475     -12.132 -14.313 -21.111  1.00  0.67           H  
ATOM   7229 2HG2 VAL A 475     -10.404 -13.932 -21.277  1.00  0.67           H  
ATOM   7230 3HG2 VAL A 475     -10.917 -15.582 -20.886  1.00  0.67           H  
ATOM   7231  N   THR A 476      -8.976 -13.273 -16.772  1.00  0.67           N  
ATOM   7232  CA  THR A 476      -8.826 -12.968 -15.359  1.00  0.67           C  
ATOM   7233  C   THR A 476      -9.501 -11.667 -14.959  1.00  0.67           C  
ATOM   7234  O   THR A 476      -9.361 -10.637 -15.624  1.00  0.67           O  
ATOM   7235  CB  THR A 476      -7.339 -12.899 -14.965  1.00  0.67           C  
ATOM   7236  OG1 THR A 476      -6.718 -14.168 -15.204  1.00  0.67           O  
ATOM   7237  CG2 THR A 476      -7.201 -12.537 -13.481  1.00  0.67           C  
ATOM   7238  H   THR A 476      -8.558 -12.652 -17.454  1.00  0.67           H  
ATOM   7239  HA  THR A 476      -9.288 -13.767 -14.789  1.00  0.67           H  
ATOM   7240  HB  THR A 476      -6.841 -12.143 -15.570  1.00  0.67           H  
ATOM   7241  HG1 THR A 476      -6.939 -14.757 -14.496  1.00  0.67           H  
ATOM   7242 1HG2 THR A 476      -6.150 -12.488 -13.205  1.00  0.67           H  
ATOM   7243 2HG2 THR A 476      -7.655 -11.571 -13.301  1.00  0.67           H  
ATOM   7244 3HG2 THR A 476      -7.698 -13.290 -12.868  1.00  0.67           H  
ATOM   7245  N   PHE A 477     -10.240 -11.742 -13.858  1.00  0.69           N  
ATOM   7246  CA  PHE A 477     -10.932 -10.609 -13.266  1.00  0.69           C  
ATOM   7247  C   PHE A 477     -10.321 -10.200 -11.949  1.00  0.69           C  
ATOM   7248  O   PHE A 477     -10.383 -10.953 -10.969  1.00  0.69           O  
ATOM   7249  CB  PHE A 477     -12.384 -10.967 -13.060  1.00  0.69           C  
ATOM   7250  CG  PHE A 477     -13.058 -11.082 -14.282  1.00  0.69           C  
ATOM   7251  CD1 PHE A 477     -12.927 -12.175 -15.084  1.00  0.69           C  
ATOM   7252  CD2 PHE A 477     -13.856 -10.080 -14.653  1.00  0.69           C  
ATOM   7253  CE1 PHE A 477     -13.583 -12.201 -16.264  1.00  0.69           C  
ATOM   7254  CE2 PHE A 477     -14.504 -10.107 -15.796  1.00  0.69           C  
ATOM   7255  CZ  PHE A 477     -14.381 -11.148 -16.623  1.00  0.69           C  
ATOM   7256  H   PHE A 477     -10.294 -12.647 -13.390  1.00  0.69           H  
ATOM   7257  HA  PHE A 477     -10.865  -9.759 -13.949  1.00  0.69           H  
ATOM   7258 1HB  PHE A 477     -12.472 -11.910 -12.516  1.00  0.69           H  
ATOM   7259 2HB  PHE A 477     -12.865 -10.182 -12.490  1.00  0.69           H  
ATOM   7260  HD1 PHE A 477     -12.283 -13.008 -14.783  1.00  0.69           H  
ATOM   7261  HD2 PHE A 477     -13.957  -9.226 -14.004  1.00  0.69           H  
ATOM   7262  HE1 PHE A 477     -13.469 -13.059 -16.913  1.00  0.69           H  
ATOM   7263  HE2 PHE A 477     -15.100  -9.285 -16.050  1.00  0.69           H  
ATOM   7264  HZ  PHE A 477     -14.911 -11.140 -17.557  1.00  0.69           H  
ATOM   7265  N   ASP A 478      -9.707  -9.019 -11.943  1.00  0.73           N  
ATOM   7266  CA  ASP A 478      -9.032  -8.501 -10.765  1.00  0.73           C  
ATOM   7267  C   ASP A 478      -9.789  -7.314 -10.178  1.00  0.73           C  
ATOM   7268  O   ASP A 478      -9.922  -6.287 -10.842  1.00  0.73           O  
ATOM   7269  CB  ASP A 478      -7.603  -8.039 -11.090  1.00  0.73           C  
ATOM   7270  CG  ASP A 478      -6.648  -9.145 -11.537  1.00  0.73           C  
ATOM   7271  OD1 ASP A 478      -6.982 -10.283 -11.385  1.00  0.73           O  
ATOM   7272  OD2 ASP A 478      -5.557  -8.837 -11.960  1.00  0.73           O  
ATOM   7273  H   ASP A 478      -9.711  -8.451 -12.792  1.00  0.73           H  
ATOM   7274  HA  ASP A 478      -8.990  -9.283 -10.009  1.00  0.73           H  
ATOM   7275 1HB  ASP A 478      -7.649  -7.294 -11.880  1.00  0.73           H  
ATOM   7276 2HB  ASP A 478      -7.181  -7.554 -10.211  1.00  0.73           H  
ATOM   7277  N   ILE A 479     -10.303  -7.446  -8.957  1.00  0.77           N  
ATOM   7278  CA  ILE A 479     -11.024  -6.334  -8.333  1.00  0.77           C  
ATOM   7279  C   ILE A 479     -10.153  -5.753  -7.245  1.00  0.77           C  
ATOM   7280  O   ILE A 479      -9.642  -6.497  -6.409  1.00  0.77           O  
ATOM   7281  CB  ILE A 479     -12.387  -6.721  -7.726  1.00  0.77           C  
ATOM   7282  CG1 ILE A 479     -13.321  -7.250  -8.763  1.00  0.77           C  
ATOM   7283  CG2 ILE A 479     -13.024  -5.508  -7.080  1.00  0.77           C  
ATOM   7284  CD1 ILE A 479     -14.593  -7.787  -8.177  1.00  0.77           C  
ATOM   7285  H   ILE A 479     -10.169  -8.324  -8.454  1.00  0.77           H  
ATOM   7286  HA  ILE A 479     -11.193  -5.560  -9.066  1.00  0.77           H  
ATOM   7287  HB  ILE A 479     -12.246  -7.475  -6.995  1.00  0.77           H  
ATOM   7288 1HG1 ILE A 479     -13.568  -6.453  -9.435  1.00  0.77           H  
ATOM   7289 2HG1 ILE A 479     -12.829  -8.047  -9.321  1.00  0.77           H  
ATOM   7290 1HG2 ILE A 479     -13.983  -5.783  -6.648  1.00  0.77           H  
ATOM   7291 2HG2 ILE A 479     -12.382  -5.128  -6.302  1.00  0.77           H  
ATOM   7292 3HG2 ILE A 479     -13.176  -4.735  -7.836  1.00  0.77           H  
ATOM   7293 1HD1 ILE A 479     -15.222  -8.138  -8.976  1.00  0.77           H  
ATOM   7294 2HD1 ILE A 479     -14.372  -8.604  -7.493  1.00  0.77           H  
ATOM   7295 3HD1 ILE A 479     -15.110  -6.997  -7.634  1.00  0.77           H  
ATOM   7296  N   ASP A 480      -9.924  -4.438  -7.290  1.00  0.81           N  
ATOM   7297  CA  ASP A 480      -9.077  -3.781  -6.294  1.00  0.81           C  
ATOM   7298  C   ASP A 480      -9.852  -3.379  -5.031  1.00  0.81           C  
ATOM   7299  O   ASP A 480     -11.050  -3.627  -4.913  1.00  0.81           O  
ATOM   7300  CB  ASP A 480      -8.401  -2.540  -6.879  1.00  0.81           C  
ATOM   7301  CG  ASP A 480      -9.361  -1.415  -7.163  1.00  0.81           C  
ATOM   7302  OD1 ASP A 480     -10.489  -1.493  -6.703  1.00  0.81           O  
ATOM   7303  OD2 ASP A 480      -8.954  -0.419  -7.715  1.00  0.81           O  
ATOM   7304  H   ASP A 480     -10.361  -3.892  -8.038  1.00  0.81           H  
ATOM   7305  HA  ASP A 480      -8.296  -4.481  -5.999  1.00  0.81           H  
ATOM   7306 1HB  ASP A 480      -7.621  -2.185  -6.211  1.00  0.81           H  
ATOM   7307 2HB  ASP A 480      -7.918  -2.814  -7.819  1.00  0.81           H  
ATOM   7308  N   ALA A 481      -9.187  -2.646  -4.131  1.00  0.83           N  
ATOM   7309  CA  ALA A 481      -9.751  -2.244  -2.837  1.00  0.83           C  
ATOM   7310  C   ALA A 481     -10.736  -1.070  -2.949  1.00  0.83           C  
ATOM   7311  O   ALA A 481     -11.244  -0.581  -1.930  1.00  0.83           O  
ATOM   7312  CB  ALA A 481      -8.636  -1.861  -1.880  1.00  0.83           C  
ATOM   7313  H   ALA A 481      -8.224  -2.420  -4.315  1.00  0.83           H  
ATOM   7314  HA  ALA A 481     -10.284  -3.101  -2.429  1.00  0.83           H  
ATOM   7315 1HB  ALA A 481      -9.055  -1.604  -0.918  1.00  0.83           H  
ATOM   7316 2HB  ALA A 481      -7.949  -2.691  -1.758  1.00  0.83           H  
ATOM   7317 3HB  ALA A 481      -8.098  -1.002  -2.279  1.00  0.83           H  
ATOM   7318  N   ASN A 482     -10.954  -0.577  -4.172  1.00  0.84           N  
ATOM   7319  CA  ASN A 482     -11.871   0.515  -4.440  1.00  0.84           C  
ATOM   7320  C   ASN A 482     -13.127  -0.037  -5.081  1.00  0.84           C  
ATOM   7321  O   ASN A 482     -14.046   0.714  -5.405  1.00  0.84           O  
ATOM   7322  CB  ASN A 482     -11.262   1.486  -5.418  1.00  0.84           C  
ATOM   7323  CG  ASN A 482     -10.088   2.108  -4.929  1.00  0.84           C  
ATOM   7324  OD1 ASN A 482     -10.133   2.900  -3.995  1.00  0.84           O  
ATOM   7325  ND2 ASN A 482      -8.971   1.779  -5.548  1.00  0.84           N  
ATOM   7326  H   ASN A 482     -10.522  -1.008  -4.989  1.00  0.84           H  
ATOM   7327  HA  ASN A 482     -12.148   1.008  -3.505  1.00  0.84           H  
ATOM   7328 1HB  ASN A 482     -11.007   0.952  -6.332  1.00  0.84           H  
ATOM   7329 2HB  ASN A 482     -11.987   2.248  -5.685  1.00  0.84           H  
ATOM   7330 1HD2 ASN A 482      -8.100   2.171  -5.260  1.00  0.84           H  
ATOM   7331 2HD2 ASN A 482      -8.995   1.107  -6.334  1.00  0.84           H  
ATOM   7332  N   GLY A 483     -13.175  -1.355  -5.278  1.00  0.83           N  
ATOM   7333  CA  GLY A 483     -14.320  -1.954  -5.928  1.00  0.83           C  
ATOM   7334  C   GLY A 483     -14.297  -1.780  -7.452  1.00  0.83           C  
ATOM   7335  O   GLY A 483     -15.363  -1.756  -8.076  1.00  0.83           O  
ATOM   7336  H   GLY A 483     -12.395  -1.958  -5.008  1.00  0.83           H  
ATOM   7337 1HA  GLY A 483     -14.341  -3.018  -5.688  1.00  0.83           H  
ATOM   7338 2HA  GLY A 483     -15.228  -1.521  -5.519  1.00  0.83           H  
ATOM   7339  N   ILE A 484     -13.099  -1.590  -8.039  1.00  0.80           N  
ATOM   7340  CA  ILE A 484     -12.953  -1.430  -9.491  1.00  0.80           C  
ATOM   7341  C   ILE A 484     -12.341  -2.690 -10.101  1.00  0.80           C  
ATOM   7342  O   ILE A 484     -11.296  -3.169  -9.646  1.00  0.80           O  
ATOM   7343  CB  ILE A 484     -12.049  -0.228  -9.853  1.00  0.80           C  
ATOM   7344  CG1 ILE A 484     -12.574   1.048  -9.198  1.00  0.80           C  
ATOM   7345  CG2 ILE A 484     -11.972  -0.056 -11.407  1.00  0.80           C  
ATOM   7346  CD1 ILE A 484     -13.950   1.412  -9.601  1.00  0.80           C  
ATOM   7347  H   ILE A 484     -12.249  -1.568  -7.466  1.00  0.80           H  
ATOM   7348  HA  ILE A 484     -13.937  -1.281  -9.934  1.00  0.80           H  
ATOM   7349  HB  ILE A 484     -11.045  -0.403  -9.458  1.00  0.80           H  
ATOM   7350 1HG1 ILE A 484     -12.556   0.924  -8.121  1.00  0.80           H  
ATOM   7351 2HG1 ILE A 484     -11.912   1.873  -9.467  1.00  0.80           H  
ATOM   7352 1HG2 ILE A 484     -11.323   0.788 -11.645  1.00  0.80           H  
ATOM   7353 2HG2 ILE A 484     -11.566  -0.959 -11.862  1.00  0.80           H  
ATOM   7354 3HG2 ILE A 484     -12.972   0.131 -11.812  1.00  0.80           H  
ATOM   7355 1HD1 ILE A 484     -14.224   2.328  -9.100  1.00  0.80           H  
ATOM   7356 2HD1 ILE A 484     -13.985   1.560 -10.677  1.00  0.80           H  
ATOM   7357 3HD1 ILE A 484     -14.644   0.617  -9.327  1.00  0.80           H  
ATOM   7358  N   VAL A 485     -12.961  -3.215 -11.156  1.00  0.77           N  
ATOM   7359  CA  VAL A 485     -12.446  -4.422 -11.778  1.00  0.77           C  
ATOM   7360  C   VAL A 485     -11.686  -4.106 -13.054  1.00  0.77           C  
ATOM   7361  O   VAL A 485     -12.097  -3.259 -13.862  1.00  0.77           O  
ATOM   7362  CB  VAL A 485     -13.587  -5.400 -12.155  1.00  0.77           C  
ATOM   7363  CG1 VAL A 485     -14.384  -4.866 -13.282  1.00  0.77           C  
ATOM   7364  CG2 VAL A 485     -13.023  -6.808 -12.470  1.00  0.77           C  
ATOM   7365  H   VAL A 485     -13.853  -2.822 -11.439  1.00  0.77           H  
ATOM   7366  HA  VAL A 485     -11.783  -4.907 -11.087  1.00  0.77           H  
ATOM   7367  HB  VAL A 485     -14.266  -5.461 -11.309  1.00  0.77           H  
ATOM   7368 1HG1 VAL A 485     -15.206  -5.540 -13.509  1.00  0.77           H  
ATOM   7369 2HG1 VAL A 485     -14.771  -3.900 -13.033  1.00  0.77           H  
ATOM   7370 3HG1 VAL A 485     -13.728  -4.790 -14.129  1.00  0.77           H  
ATOM   7371 1HG2 VAL A 485     -13.844  -7.467 -12.683  1.00  0.77           H  
ATOM   7372 2HG2 VAL A 485     -12.365  -6.777 -13.324  1.00  0.77           H  
ATOM   7373 3HG2 VAL A 485     -12.474  -7.180 -11.614  1.00  0.77           H  
ATOM   7374  N   HIS A 486     -10.605  -4.845 -13.218  1.00  0.74           N  
ATOM   7375  CA  HIS A 486      -9.732  -4.805 -14.363  1.00  0.74           C  
ATOM   7376  C   HIS A 486      -9.823  -6.195 -14.972  1.00  0.74           C  
ATOM   7377  O   HIS A 486      -9.831  -7.190 -14.238  1.00  0.74           O  
ATOM   7378  CB  HIS A 486      -8.310  -4.511 -13.887  1.00  0.74           C  
ATOM   7379  CG  HIS A 486      -8.198  -3.202 -13.114  1.00  0.74           C  
ATOM   7380  ND1 HIS A 486      -7.662  -2.058 -13.649  1.00  0.74           N  
ATOM   7381  CD2 HIS A 486      -8.580  -2.882 -11.848  1.00  0.74           C  
ATOM   7382  CE1 HIS A 486      -7.715  -1.084 -12.750  1.00  0.74           C  
ATOM   7383  NE2 HIS A 486      -8.265  -1.560 -11.650  1.00  0.74           N  
ATOM   7384  H   HIS A 486     -10.361  -5.473 -12.455  1.00  0.74           H  
ATOM   7385  HA  HIS A 486     -10.054  -4.066 -15.093  1.00  0.74           H  
ATOM   7386 1HB  HIS A 486      -7.968  -5.322 -13.244  1.00  0.74           H  
ATOM   7387 2HB  HIS A 486      -7.641  -4.463 -14.745  1.00  0.74           H  
ATOM   7388  HD2 HIS A 486      -9.053  -3.550 -11.121  1.00  0.74           H  
ATOM   7389  HE1 HIS A 486      -7.363  -0.064 -12.896  1.00  0.74           H  
ATOM   7390  HE2 HIS A 486      -8.435  -1.044 -10.789  1.00  0.74           H  
ATOM   7391  N   VAL A 487      -9.931  -6.289 -16.291  1.00  0.72           N  
ATOM   7392  CA  VAL A 487     -10.074  -7.610 -16.885  1.00  0.72           C  
ATOM   7393  C   VAL A 487      -8.974  -7.858 -17.917  1.00  0.72           C  
ATOM   7394  O   VAL A 487      -8.693  -7.026 -18.788  1.00  0.72           O  
ATOM   7395  CB  VAL A 487     -11.473  -7.765 -17.501  1.00  0.72           C  
ATOM   7396  CG1 VAL A 487     -11.642  -9.173 -18.078  1.00  0.72           C  
ATOM   7397  CG2 VAL A 487     -12.512  -7.396 -16.454  1.00  0.72           C  
ATOM   7398  H   VAL A 487      -9.924  -5.465 -16.890  1.00  0.72           H  
ATOM   7399  HA  VAL A 487      -9.980  -8.357 -16.102  1.00  0.72           H  
ATOM   7400  HB  VAL A 487     -11.572  -7.115 -18.302  1.00  0.72           H  
ATOM   7401 1HG1 VAL A 487     -12.624  -9.273 -18.531  1.00  0.72           H  
ATOM   7402 2HG1 VAL A 487     -10.881  -9.354 -18.828  1.00  0.72           H  
ATOM   7403 3HG1 VAL A 487     -11.537  -9.901 -17.270  1.00  0.72           H  
ATOM   7404 1HG2 VAL A 487     -13.504  -7.484 -16.871  1.00  0.72           H  
ATOM   7405 2HG2 VAL A 487     -12.401  -8.057 -15.617  1.00  0.72           H  
ATOM   7406 3HG2 VAL A 487     -12.362  -6.373 -16.125  1.00  0.72           H  
ATOM   7407  N   SER A 488      -8.339  -9.016 -17.814  1.00  0.72           N  
ATOM   7408  CA  SER A 488      -7.249  -9.343 -18.720  1.00  0.72           C  
ATOM   7409  C   SER A 488      -7.488 -10.676 -19.389  1.00  0.72           C  
ATOM   7410  O   SER A 488      -8.002 -11.605 -18.775  1.00  0.72           O  
ATOM   7411  CB  SER A 488      -5.949  -9.382 -17.935  1.00  0.72           C  
ATOM   7412  OG  SER A 488      -4.850  -9.677 -18.748  1.00  0.72           O  
ATOM   7413  H   SER A 488      -8.618  -9.666 -17.076  1.00  0.72           H  
ATOM   7414  HA  SER A 488      -7.189  -8.584 -19.497  1.00  0.72           H  
ATOM   7415 1HB  SER A 488      -5.797  -8.422 -17.443  1.00  0.72           H  
ATOM   7416 2HB  SER A 488      -6.035 -10.138 -17.154  1.00  0.72           H  
ATOM   7417  HG  SER A 488      -5.116 -10.443 -19.279  1.00  0.72           H  
ATOM   7418  N   ALA A 489      -7.091 -10.802 -20.643  1.00  0.73           N  
ATOM   7419  CA  ALA A 489      -7.277 -12.074 -21.319  1.00  0.73           C  
ATOM   7420  C   ALA A 489      -6.038 -12.501 -22.063  1.00  0.73           C  
ATOM   7421  O   ALA A 489      -5.313 -11.674 -22.618  1.00  0.73           O  
ATOM   7422  CB  ALA A 489      -8.419 -11.963 -22.282  1.00  0.73           C  
ATOM   7423  H   ALA A 489      -6.699 -10.005 -21.143  1.00  0.73           H  
ATOM   7424  HA  ALA A 489      -7.494 -12.825 -20.576  1.00  0.73           H  
ATOM   7425 1HB  ALA A 489      -8.571 -12.905 -22.772  1.00  0.73           H  
ATOM   7426 2HB  ALA A 489      -9.323 -11.678 -21.750  1.00  0.73           H  
ATOM   7427 3HB  ALA A 489      -8.150 -11.207 -23.001  1.00  0.73           H  
ATOM   7428  N   LYS A 490      -5.808 -13.809 -22.113  1.00  0.77           N  
ATOM   7429  CA  LYS A 490      -4.635 -14.299 -22.814  1.00  0.77           C  
ATOM   7430  C   LYS A 490      -4.871 -15.563 -23.609  1.00  0.77           C  
ATOM   7431  O   LYS A 490      -5.418 -16.547 -23.107  1.00  0.77           O  
ATOM   7432  CB  LYS A 490      -3.525 -14.525 -21.793  1.00  0.77           C  
ATOM   7433  CG  LYS A 490      -2.180 -14.934 -22.351  1.00  0.77           C  
ATOM   7434  CD  LYS A 490      -1.150 -14.873 -21.233  1.00  0.77           C  
ATOM   7435  CE  LYS A 490       0.246 -15.087 -21.724  1.00  0.77           C  
ATOM   7436  NZ  LYS A 490       1.217 -14.715 -20.685  1.00  0.77           N  
ATOM   7437  H   LYS A 490      -6.427 -14.447 -21.610  1.00  0.77           H  
ATOM   7438  HA  LYS A 490      -4.315 -13.534 -23.514  1.00  0.77           H  
ATOM   7439 1HB  LYS A 490      -3.373 -13.607 -21.225  1.00  0.77           H  
ATOM   7440 2HB  LYS A 490      -3.840 -15.294 -21.087  1.00  0.77           H  
ATOM   7441 1HG  LYS A 490      -2.230 -15.945 -22.758  1.00  0.77           H  
ATOM   7442 2HG  LYS A 490      -1.889 -14.252 -23.155  1.00  0.77           H  
ATOM   7443 1HD  LYS A 490      -1.199 -13.922 -20.717  1.00  0.77           H  
ATOM   7444 2HD  LYS A 490      -1.375 -15.654 -20.512  1.00  0.77           H  
ATOM   7445 1HE  LYS A 490       0.385 -16.133 -21.988  1.00  0.77           H  
ATOM   7446 2HE  LYS A 490       0.421 -14.476 -22.592  1.00  0.77           H  
ATOM   7447 1HZ  LYS A 490       2.156 -14.845 -21.022  1.00  0.77           H  
ATOM   7448 2HZ  LYS A 490       1.051 -13.702 -20.485  1.00  0.77           H  
ATOM   7449 3HZ  LYS A 490       1.075 -15.262 -19.854  1.00  0.77           H  
ATOM   7450  N   ASP A 491      -4.426 -15.543 -24.861  1.00  0.82           N  
ATOM   7451  CA  ASP A 491      -4.533 -16.713 -25.722  1.00  0.82           C  
ATOM   7452  C   ASP A 491      -3.415 -17.684 -25.415  1.00  0.82           C  
ATOM   7453  O   ASP A 491      -2.241 -17.370 -25.584  1.00  0.82           O  
ATOM   7454  CB  ASP A 491      -4.477 -16.316 -27.192  1.00  0.82           C  
ATOM   7455  CG  ASP A 491      -4.613 -17.513 -28.179  1.00  0.82           C  
ATOM   7456  OD1 ASP A 491      -5.648 -18.126 -28.252  1.00  0.82           O  
ATOM   7457  OD2 ASP A 491      -3.622 -17.808 -28.838  1.00  0.82           O  
ATOM   7458  H   ASP A 491      -3.976 -14.692 -25.207  1.00  0.82           H  
ATOM   7459  HA  ASP A 491      -5.482 -17.212 -25.527  1.00  0.82           H  
ATOM   7460 1HB  ASP A 491      -5.285 -15.616 -27.393  1.00  0.82           H  
ATOM   7461 2HB  ASP A 491      -3.546 -15.786 -27.385  1.00  0.82           H  
ATOM   7462  N   LYS A 492      -3.774 -18.883 -24.995  1.00  0.88           N  
ATOM   7463  CA  LYS A 492      -2.789 -19.881 -24.607  1.00  0.88           C  
ATOM   7464  C   LYS A 492      -1.909 -20.319 -25.784  1.00  0.88           C  
ATOM   7465  O   LYS A 492      -0.746 -20.676 -25.602  1.00  0.88           O  
ATOM   7466  CB  LYS A 492      -3.505 -21.081 -23.985  1.00  0.88           C  
ATOM   7467  CG  LYS A 492      -4.129 -20.792 -22.624  1.00  0.88           C  
ATOM   7468  CD  LYS A 492      -4.796 -22.025 -22.019  1.00  0.88           C  
ATOM   7469  CE  LYS A 492      -5.448 -21.669 -20.702  1.00  0.88           C  
ATOM   7470  NZ  LYS A 492      -4.439 -21.173 -19.710  1.00  0.88           N  
ATOM   7471  H   LYS A 492      -4.767 -19.104 -24.909  1.00  0.88           H  
ATOM   7472  HA  LYS A 492      -2.137 -19.439 -23.853  1.00  0.88           H  
ATOM   7473 1HB  LYS A 492      -4.308 -21.406 -24.651  1.00  0.88           H  
ATOM   7474 2HB  LYS A 492      -2.807 -21.910 -23.878  1.00  0.88           H  
ATOM   7475 1HG  LYS A 492      -3.363 -20.428 -21.939  1.00  0.88           H  
ATOM   7476 2HG  LYS A 492      -4.885 -20.007 -22.742  1.00  0.88           H  
ATOM   7477 1HD  LYS A 492      -5.560 -22.400 -22.697  1.00  0.88           H  
ATOM   7478 2HD  LYS A 492      -4.058 -22.809 -21.857  1.00  0.88           H  
ATOM   7479 1HE  LYS A 492      -6.186 -20.892 -20.886  1.00  0.88           H  
ATOM   7480 2HE  LYS A 492      -5.951 -22.542 -20.293  1.00  0.88           H  
ATOM   7481 1HZ  LYS A 492      -4.874 -20.897 -18.818  1.00  0.88           H  
ATOM   7482 2HZ  LYS A 492      -3.756 -21.886 -19.531  1.00  0.88           H  
ATOM   7483 3HZ  LYS A 492      -3.982 -20.358 -20.088  1.00  0.88           H  
ATOM   7484  N   GLY A 493      -2.491 -20.330 -26.983  1.00  0.93           N  
ATOM   7485  CA  GLY A 493      -1.818 -20.747 -28.211  1.00  0.93           C  
ATOM   7486  C   GLY A 493      -0.647 -19.845 -28.600  1.00  0.93           C  
ATOM   7487  O   GLY A 493       0.476 -20.316 -28.803  1.00  0.93           O  
ATOM   7488  H   GLY A 493      -3.444 -19.998 -27.051  1.00  0.93           H  
ATOM   7489 1HA  GLY A 493      -1.465 -21.771 -28.097  1.00  0.93           H  
ATOM   7490 2HA  GLY A 493      -2.545 -20.748 -29.022  1.00  0.93           H  
ATOM   7491  N   THR A 494      -0.923 -18.545 -28.708  1.00  0.95           N  
ATOM   7492  CA  THR A 494       0.070 -17.558 -29.114  1.00  0.95           C  
ATOM   7493  C   THR A 494       0.723 -16.798 -27.968  1.00  0.95           C  
ATOM   7494  O   THR A 494       1.786 -16.203 -28.142  1.00  0.95           O  
ATOM   7495  CB  THR A 494      -0.604 -16.493 -29.977  1.00  0.95           C  
ATOM   7496  OG1 THR A 494      -1.608 -15.849 -29.176  1.00  0.95           O  
ATOM   7497  CG2 THR A 494      -1.260 -17.087 -31.186  1.00  0.95           C  
ATOM   7498  H   THR A 494      -1.887 -18.236 -28.554  1.00  0.95           H  
ATOM   7499  HA  THR A 494       0.849 -18.066 -29.680  1.00  0.95           H  
ATOM   7500  HB  THR A 494       0.136 -15.758 -30.287  1.00  0.95           H  
ATOM   7501  HG1 THR A 494      -2.342 -16.511 -29.018  1.00  0.95           H  
ATOM   7502 1HG2 THR A 494      -1.729 -16.283 -31.739  1.00  0.95           H  
ATOM   7503 2HG2 THR A 494      -0.518 -17.583 -31.809  1.00  0.95           H  
ATOM   7504 3HG2 THR A 494      -2.016 -17.810 -30.872  1.00  0.95           H  
ATOM   7505  N   GLY A 495       0.072 -16.768 -26.814  1.00  0.95           N  
ATOM   7506  CA  GLY A 495       0.533 -15.992 -25.677  1.00  0.95           C  
ATOM   7507  C   GLY A 495       0.092 -14.523 -25.752  1.00  0.95           C  
ATOM   7508  O   GLY A 495       0.468 -13.716 -24.901  1.00  0.95           O  
ATOM   7509  H   GLY A 495      -0.795 -17.277 -26.698  1.00  0.95           H  
ATOM   7510 1HA  GLY A 495       0.134 -16.441 -24.767  1.00  0.95           H  
ATOM   7511 2HA  GLY A 495       1.618 -16.049 -25.613  1.00  0.95           H  
ATOM   7512  N   ARG A 496      -0.677 -14.149 -26.778  1.00  0.93           N  
ATOM   7513  CA  ARG A 496      -1.103 -12.760 -26.898  1.00  0.93           C  
ATOM   7514  C   ARG A 496      -2.021 -12.323 -25.764  1.00  0.93           C  
ATOM   7515  O   ARG A 496      -3.026 -12.984 -25.472  1.00  0.93           O  
ATOM   7516  CB  ARG A 496      -1.824 -12.512 -28.211  1.00  0.93           C  
ATOM   7517  CG  ARG A 496      -2.184 -11.050 -28.443  1.00  0.93           C  
ATOM   7518  CD  ARG A 496      -2.885 -10.843 -29.715  1.00  0.93           C  
ATOM   7519  NE  ARG A 496      -2.048 -11.166 -30.857  1.00  0.93           N  
ATOM   7520  CZ  ARG A 496      -1.134 -10.336 -31.395  1.00  0.93           C  
ATOM   7521  NH1 ARG A 496      -0.936  -9.145 -30.865  1.00  0.93           N  
ATOM   7522  NH2 ARG A 496      -0.439 -10.712 -32.456  1.00  0.93           N  
ATOM   7523  H   ARG A 496      -0.962 -14.823 -27.490  1.00  0.93           H  
ATOM   7524  HA  ARG A 496      -0.212 -12.131 -26.876  1.00  0.93           H  
ATOM   7525 1HB  ARG A 496      -1.201 -12.847 -29.043  1.00  0.93           H  
ATOM   7526 2HB  ARG A 496      -2.745 -13.096 -28.239  1.00  0.93           H  
ATOM   7527 1HG  ARG A 496      -2.840 -10.701 -27.644  1.00  0.93           H  
ATOM   7528 2HG  ARG A 496      -1.275 -10.450 -28.449  1.00  0.93           H  
ATOM   7529 1HD  ARG A 496      -3.767 -11.487 -29.750  1.00  0.93           H  
ATOM   7530 2HD  ARG A 496      -3.195  -9.802 -29.795  1.00  0.93           H  
ATOM   7531  HE  ARG A 496      -2.207 -12.080 -31.311  1.00  0.93           H  
ATOM   7532 1HH1 ARG A 496      -1.470  -8.858 -30.053  1.00  0.93           H  
ATOM   7533 2HH1 ARG A 496      -0.252  -8.520 -31.266  1.00  0.93           H  
ATOM   7534 1HH2 ARG A 496      -0.587 -11.628 -32.865  1.00  0.93           H  
ATOM   7535 2HH2 ARG A 496       0.243 -10.089 -32.857  1.00  0.93           H  
ATOM   7536  N   GLU A 497      -1.687 -11.184 -25.148  1.00  0.90           N  
ATOM   7537  CA  GLU A 497      -2.491 -10.623 -24.065  1.00  0.90           C  
ATOM   7538  C   GLU A 497      -3.284  -9.399 -24.528  1.00  0.90           C  
ATOM   7539  O   GLU A 497      -2.778  -8.589 -25.311  1.00  0.90           O  
ATOM   7540  CB  GLU A 497      -1.589 -10.212 -22.887  1.00  0.90           C  
ATOM   7541  CG  GLU A 497      -0.866 -11.375 -22.190  1.00  0.90           C  
ATOM   7542  CD  GLU A 497       0.054 -10.955 -21.021  1.00  0.90           C  
ATOM   7543  OE1 GLU A 497       0.165  -9.777 -20.783  1.00  0.90           O  
ATOM   7544  OE2 GLU A 497       0.656 -11.825 -20.381  1.00  0.90           O  
ATOM   7545  H   GLU A 497      -0.844 -10.705 -25.430  1.00  0.90           H  
ATOM   7546  HA  GLU A 497      -3.191 -11.379 -23.727  1.00  0.90           H  
ATOM   7547 1HB  GLU A 497      -0.830  -9.517 -23.242  1.00  0.90           H  
ATOM   7548 2HB  GLU A 497      -2.187  -9.692 -22.139  1.00  0.90           H  
ATOM   7549 1HG  GLU A 497      -1.639 -12.013 -21.807  1.00  0.90           H  
ATOM   7550 2HG  GLU A 497      -0.294 -11.937 -22.926  1.00  0.90           H  
ATOM   7551  N   GLN A 498      -4.509  -9.253 -24.016  1.00  0.89           N  
ATOM   7552  CA  GLN A 498      -5.330  -8.063 -24.269  1.00  0.89           C  
ATOM   7553  C   GLN A 498      -6.067  -7.646 -22.989  1.00  0.89           C  
ATOM   7554  O   GLN A 498      -6.431  -8.492 -22.169  1.00  0.89           O  
ATOM   7555  CB  GLN A 498      -6.301  -8.297 -25.436  1.00  0.89           C  
ATOM   7556  CG  GLN A 498      -5.579  -8.557 -26.823  1.00  0.89           C  
ATOM   7557  CD  GLN A 498      -6.538  -8.616 -28.003  1.00  0.89           C  
ATOM   7558  OE1 GLN A 498      -6.319  -9.256 -29.073  1.00  0.89           O  
ATOM   7559  NE2 GLN A 498      -7.641  -7.929 -27.809  1.00  0.89           N  
ATOM   7560  H   GLN A 498      -4.865  -9.999 -23.419  1.00  0.89           H  
ATOM   7561  HA  GLN A 498      -4.669  -7.241 -24.545  1.00  0.89           H  
ATOM   7562 1HB  GLN A 498      -6.935  -9.151 -25.207  1.00  0.89           H  
ATOM   7563 2HB  GLN A 498      -6.950  -7.431 -25.550  1.00  0.89           H  
ATOM   7564 1HG  GLN A 498      -4.860  -7.761 -27.001  1.00  0.89           H  
ATOM   7565 2HG  GLN A 498      -5.072  -9.518 -26.768  1.00  0.89           H  
ATOM   7566 1HE2 GLN A 498      -8.375  -7.912 -28.503  1.00  0.89           H  
ATOM   7567 2HE2 GLN A 498      -7.783  -7.439 -26.952  1.00  0.89           H  
ATOM   7568  N   GLN A 499      -6.268  -6.336 -22.790  1.00  0.90           N  
ATOM   7569  CA  GLN A 499      -6.904  -5.881 -21.543  1.00  0.90           C  
ATOM   7570  C   GLN A 499      -7.979  -4.809 -21.708  1.00  0.90           C  
ATOM   7571  O   GLN A 499      -7.957  -4.023 -22.660  1.00  0.90           O  
ATOM   7572  CB  GLN A 499      -5.830  -5.356 -20.571  1.00  0.90           C  
ATOM   7573  CG  GLN A 499      -4.765  -6.402 -20.217  1.00  0.90           C  
ATOM   7574  CD  GLN A 499      -3.768  -5.978 -19.170  1.00  0.90           C  
ATOM   7575  OE1 GLN A 499      -3.388  -4.807 -19.048  1.00  0.90           O  
ATOM   7576  NE2 GLN A 499      -3.323  -6.966 -18.396  1.00  0.90           N  
ATOM   7577  H   GLN A 499      -5.973  -5.662 -23.483  1.00  0.90           H  
ATOM   7578  HA  GLN A 499      -7.390  -6.737 -21.078  1.00  0.90           H  
ATOM   7579 1HB  GLN A 499      -5.338  -4.483 -20.996  1.00  0.90           H  
ATOM   7580 2HB  GLN A 499      -6.312  -5.045 -19.640  1.00  0.90           H  
ATOM   7581 1HG  GLN A 499      -5.258  -7.292 -19.870  1.00  0.90           H  
ATOM   7582 2HG  GLN A 499      -4.195  -6.630 -21.113  1.00  0.90           H  
ATOM   7583 1HE2 GLN A 499      -2.653  -6.783 -17.677  1.00  0.90           H  
ATOM   7584 2HE2 GLN A 499      -3.677  -7.915 -18.542  1.00  0.90           H  
ATOM   7585  N   ILE A 500      -8.883  -4.766 -20.728  1.00  0.93           N  
ATOM   7586  CA  ILE A 500      -9.922  -3.746 -20.601  1.00  0.93           C  
ATOM   7587  C   ILE A 500     -10.079  -3.378 -19.132  1.00  0.93           C  
ATOM   7588  O   ILE A 500      -9.994  -4.239 -18.260  1.00  0.93           O  
ATOM   7589  CB  ILE A 500     -11.287  -4.265 -21.088  1.00  0.93           C  
ATOM   7590  CG1 ILE A 500     -12.350  -3.149 -21.130  1.00  0.93           C  
ATOM   7591  CG2 ILE A 500     -11.738  -5.308 -20.162  1.00  0.93           C  
ATOM   7592  CD1 ILE A 500     -13.616  -3.553 -21.881  1.00  0.93           C  
ATOM   7593  H   ILE A 500      -8.840  -5.492 -20.011  1.00  0.93           H  
ATOM   7594  HA  ILE A 500      -9.632  -2.860 -21.163  1.00  0.93           H  
ATOM   7595  HB  ILE A 500     -11.192  -4.678 -22.092  1.00  0.93           H  
ATOM   7596 1HG1 ILE A 500     -12.634  -2.886 -20.115  1.00  0.93           H  
ATOM   7597 2HG1 ILE A 500     -11.926  -2.270 -21.613  1.00  0.93           H  
ATOM   7598 1HG2 ILE A 500     -12.696  -5.697 -20.475  1.00  0.93           H  
ATOM   7599 2HG2 ILE A 500     -10.990  -6.103 -20.167  1.00  0.93           H  
ATOM   7600 3HG2 ILE A 500     -11.835  -4.887 -19.162  1.00  0.93           H  
ATOM   7601 1HD1 ILE A 500     -14.323  -2.725 -21.869  1.00  0.93           H  
ATOM   7602 2HD1 ILE A 500     -13.372  -3.803 -22.912  1.00  0.93           H  
ATOM   7603 3HD1 ILE A 500     -14.064  -4.417 -21.395  1.00  0.93           H  
ATOM   7604  N   VAL A 501     -10.333  -2.116 -18.851  1.00  0.98           N  
ATOM   7605  CA  VAL A 501     -10.610  -1.713 -17.481  1.00  0.98           C  
ATOM   7606  C   VAL A 501     -12.024  -1.213 -17.417  1.00  0.98           C  
ATOM   7607  O   VAL A 501     -12.460  -0.451 -18.286  1.00  0.98           O  
ATOM   7608  CB  VAL A 501      -9.634  -0.639 -16.978  1.00  0.98           C  
ATOM   7609  CG1 VAL A 501     -10.033  -0.202 -15.551  1.00  0.98           C  
ATOM   7610  CG2 VAL A 501      -8.234  -1.211 -16.991  1.00  0.98           C  
ATOM   7611  H   VAL A 501     -10.362  -1.433 -19.595  1.00  0.98           H  
ATOM   7612  HA  VAL A 501     -10.527  -2.578 -16.827  1.00  0.98           H  
ATOM   7613  HB  VAL A 501      -9.676   0.234 -17.623  1.00  0.98           H  
ATOM   7614 1HG1 VAL A 501      -9.337   0.551 -15.194  1.00  0.98           H  
ATOM   7615 2HG1 VAL A 501     -11.034   0.216 -15.552  1.00  0.98           H  
ATOM   7616 3HG1 VAL A 501     -10.007  -1.065 -14.885  1.00  0.98           H  
ATOM   7617 1HG2 VAL A 501      -7.532  -0.462 -16.629  1.00  0.98           H  
ATOM   7618 2HG2 VAL A 501      -8.199  -2.085 -16.342  1.00  0.98           H  
ATOM   7619 3HG2 VAL A 501      -7.963  -1.503 -18.002  1.00  0.98           H  
ATOM   7620  N   ILE A 502     -12.779  -1.632 -16.416  1.00  1.03           N  
ATOM   7621  CA  ILE A 502     -14.143  -1.165 -16.410  1.00  1.03           C  
ATOM   7622  C   ILE A 502     -14.222   0.211 -15.771  1.00  1.03           C  
ATOM   7623  O   ILE A 502     -14.475   0.382 -14.578  1.00  1.03           O  
ATOM   7624  CB  ILE A 502     -15.037  -2.175 -15.720  1.00  1.03           C  
ATOM   7625  CG1 ILE A 502     -14.828  -3.588 -16.403  1.00  1.03           C  
ATOM   7626  CG2 ILE A 502     -16.474  -1.715 -15.744  1.00  1.03           C  
ATOM   7627  CD1 ILE A 502     -15.084  -3.630 -17.900  1.00  1.03           C  
ATOM   7628  H   ILE A 502     -12.427  -2.244 -15.672  1.00  1.03           H  
ATOM   7629  HA  ILE A 502     -14.489  -1.076 -17.439  1.00  1.03           H  
ATOM   7630  HB  ILE A 502     -14.716  -2.268 -14.688  1.00  1.03           H  
ATOM   7631 1HG1 ILE A 502     -13.799  -3.907 -16.235  1.00  1.03           H  
ATOM   7632 2HG1 ILE A 502     -15.500  -4.303 -15.933  1.00  1.03           H  
ATOM   7633 1HG2 ILE A 502     -17.080  -2.433 -15.225  1.00  1.03           H  
ATOM   7634 2HG2 ILE A 502     -16.551  -0.750 -15.245  1.00  1.03           H  
ATOM   7635 3HG2 ILE A 502     -16.820  -1.614 -16.775  1.00  1.03           H  
ATOM   7636 1HD1 ILE A 502     -14.915  -4.641 -18.275  1.00  1.03           H  
ATOM   7637 2HD1 ILE A 502     -16.096  -3.338 -18.103  1.00  1.03           H  
ATOM   7638 3HD1 ILE A 502     -14.408  -2.942 -18.401  1.00  1.03           H  
ATOM   7639  N   GLN A 503     -14.006   1.183 -16.646  1.00  1.08           N  
ATOM   7640  CA  GLN A 503     -13.903   2.602 -16.353  1.00  1.08           C  
ATOM   7641  C   GLN A 503     -15.254   3.287 -16.325  1.00  1.08           C  
ATOM   7642  O   GLN A 503     -16.297   2.651 -16.491  1.00  1.08           O  
ATOM   7643  CB  GLN A 503     -12.960   3.304 -17.334  1.00  1.08           C  
ATOM   7644  CG  GLN A 503     -11.529   2.837 -17.226  1.00  1.08           C  
ATOM   7645  CD  GLN A 503     -10.584   3.607 -18.117  1.00  1.08           C  
ATOM   7646  OE1 GLN A 503     -10.856   3.843 -19.297  1.00  1.08           O  
ATOM   7647  NE2 GLN A 503      -9.451   4.013 -17.551  1.00  1.08           N  
ATOM   7648  H   GLN A 503     -13.803   0.862 -17.591  1.00  1.08           H  
ATOM   7649  HA  GLN A 503     -13.469   2.698 -15.360  1.00  1.08           H  
ATOM   7650 1HB  GLN A 503     -13.296   3.117 -18.354  1.00  1.08           H  
ATOM   7651 2HB  GLN A 503     -12.971   4.376 -17.176  1.00  1.08           H  
ATOM   7652 1HG  GLN A 503     -11.199   2.937 -16.191  1.00  1.08           H  
ATOM   7653 2HG  GLN A 503     -11.497   1.800 -17.527  1.00  1.08           H  
ATOM   7654 1HE2 GLN A 503      -8.782   4.531 -18.087  1.00  1.08           H  
ATOM   7655 2HE2 GLN A 503      -9.266   3.802 -16.590  1.00  1.08           H  
ATOM   7656  N   SER A 504     -15.228   4.598 -16.097  1.00  1.12           N  
ATOM   7657  CA  SER A 504     -16.401   5.428 -15.832  1.00  1.12           C  
ATOM   7658  C   SER A 504     -17.428   5.668 -16.943  1.00  1.12           C  
ATOM   7659  O   SER A 504     -17.709   6.808 -17.304  1.00  1.12           O  
ATOM   7660  CB  SER A 504     -15.894   6.767 -15.343  1.00  1.12           C  
ATOM   7661  OG  SER A 504     -15.057   7.391 -16.287  1.00  1.12           O  
ATOM   7662  H   SER A 504     -14.329   5.051 -16.035  1.00  1.12           H  
ATOM   7663  HA  SER A 504     -16.926   4.956 -15.022  1.00  1.12           H  
ATOM   7664 1HB  SER A 504     -16.729   7.415 -15.133  1.00  1.12           H  
ATOM   7665 2HB  SER A 504     -15.349   6.629 -14.423  1.00  1.12           H  
ATOM   7666  HG  SER A 504     -14.469   8.006 -15.757  1.00  1.12           H  
ATOM   7667  N   SER A 505     -18.012   4.573 -17.432  1.00  1.15           N  
ATOM   7668  CA  SER A 505     -19.084   4.590 -18.427  1.00  1.15           C  
ATOM   7669  C   SER A 505     -19.912   3.293 -18.396  1.00  1.15           C  
ATOM   7670  O   SER A 505     -19.410   2.240 -18.784  1.00  1.15           O  
ATOM   7671  CB  SER A 505     -18.463   4.755 -19.799  1.00  1.15           C  
ATOM   7672  OG  SER A 505     -19.422   4.728 -20.810  1.00  1.15           O  
ATOM   7673  H   SER A 505     -17.675   3.687 -17.075  1.00  1.15           H  
ATOM   7674  HA  SER A 505     -19.745   5.435 -18.219  1.00  1.15           H  
ATOM   7675 1HB  SER A 505     -17.922   5.705 -19.842  1.00  1.15           H  
ATOM   7676 2HB  SER A 505     -17.740   3.960 -19.960  1.00  1.15           H  
ATOM   7677  HG  SER A 505     -19.775   5.655 -20.864  1.00  1.15           H  
ATOM   7678  N   GLY A 506     -21.200   3.375 -18.028  1.00  1.18           N  
ATOM   7679  CA  GLY A 506     -22.061   2.180 -17.984  1.00  1.18           C  
ATOM   7680  C   GLY A 506     -22.353   1.674 -16.570  1.00  1.18           C  
ATOM   7681  O   GLY A 506     -22.391   0.463 -16.328  1.00  1.18           O  
ATOM   7682  H   GLY A 506     -21.563   4.265 -17.703  1.00  1.18           H  
ATOM   7683 1HA  GLY A 506     -23.007   2.408 -18.476  1.00  1.18           H  
ATOM   7684 2HA  GLY A 506     -21.598   1.382 -18.562  1.00  1.18           H  
ATOM   7685  N   GLY A 507     -22.547   2.587 -15.631  1.00  1.22           N  
ATOM   7686  CA  GLY A 507     -22.800   2.190 -14.255  1.00  1.22           C  
ATOM   7687  C   GLY A 507     -24.236   1.788 -13.860  1.00  1.22           C  
ATOM   7688  O   GLY A 507     -25.165   1.829 -14.671  1.00  1.22           O  
ATOM   7689  H   GLY A 507     -22.477   3.570 -15.874  1.00  1.22           H  
ATOM   7690 1HA  GLY A 507     -22.142   1.373 -14.048  1.00  1.22           H  
ATOM   7691 2HA  GLY A 507     -22.484   3.007 -13.619  1.00  1.22           H  
ATOM   7692  N   LEU A 508     -24.366   1.428 -12.567  1.00  1.27           N  
ATOM   7693  CA  LEU A 508     -25.590   1.028 -11.842  1.00  1.27           C  
ATOM   7694  C   LEU A 508     -25.667   1.841 -10.560  1.00  1.27           C  
ATOM   7695  O   LEU A 508     -24.648   1.968  -9.869  1.00  1.27           O  
ATOM   7696  CB  LEU A 508     -25.547  -0.462 -11.421  1.00  1.27           C  
ATOM   7697  CG  LEU A 508     -25.576  -1.508 -12.521  1.00  1.27           C  
ATOM   7698  CD1 LEU A 508     -25.250  -2.885 -11.929  1.00  1.27           C  
ATOM   7699  CD2 LEU A 508     -26.970  -1.522 -13.121  1.00  1.27           C  
ATOM   7700  H   LEU A 508     -23.523   1.460 -12.022  1.00  1.27           H  
ATOM   7701  HA  LEU A 508     -26.470   1.238 -12.451  1.00  1.27           H  
ATOM   7702 1HB  LEU A 508     -24.663  -0.632 -10.810  1.00  1.27           H  
ATOM   7703 2HB  LEU A 508     -26.412  -0.644 -10.780  1.00  1.27           H  
ATOM   7704  HG  LEU A 508     -24.839  -1.268 -13.278  1.00  1.27           H  
ATOM   7705 1HD1 LEU A 508     -25.279  -3.641 -12.708  1.00  1.27           H  
ATOM   7706 2HD1 LEU A 508     -24.251  -2.872 -11.483  1.00  1.27           H  
ATOM   7707 3HD1 LEU A 508     -25.984  -3.131 -11.165  1.00  1.27           H  
ATOM   7708 1HD2 LEU A 508     -27.032  -2.263 -13.896  1.00  1.27           H  
ATOM   7709 2HD2 LEU A 508     -27.691  -1.761 -12.344  1.00  1.27           H  
ATOM   7710 3HD2 LEU A 508     -27.201  -0.537 -13.539  1.00  1.27           H  
ATOM   7711  N   SER A 509     -26.859   2.345 -10.203  1.00  1.33           N  
ATOM   7712  CA  SER A 509     -26.973   3.102  -8.957  1.00  1.33           C  
ATOM   7713  C   SER A 509     -26.986   2.102  -7.858  1.00  1.33           C  
ATOM   7714  O   SER A 509     -27.222   0.915  -8.119  1.00  1.33           O  
ATOM   7715  CB  SER A 509     -28.238   3.974  -8.867  1.00  1.33           C  
ATOM   7716  OG  SER A 509     -29.432   3.208  -8.812  1.00  1.33           O  
ATOM   7717  H   SER A 509     -27.701   2.177 -10.770  1.00  1.33           H  
ATOM   7718  HA  SER A 509     -26.097   3.743  -8.848  1.00  1.33           H  
ATOM   7719 1HB  SER A 509     -28.171   4.576  -7.964  1.00  1.33           H  
ATOM   7720 2HB  SER A 509     -28.280   4.667  -9.682  1.00  1.33           H  
ATOM   7721  HG  SER A 509     -29.485   2.727  -9.682  1.00  1.33           H  
ATOM   7722  N   LYS A 510     -26.813   2.550  -6.614  1.00  1.40           N  
ATOM   7723  CA  LYS A 510     -26.899   1.568  -5.560  1.00  1.40           C  
ATOM   7724  C   LYS A 510     -28.108   0.666  -5.651  1.00  1.40           C  
ATOM   7725  O   LYS A 510     -28.052  -0.544  -5.475  1.00  1.40           O  
ATOM   7726  CB  LYS A 510     -26.879   2.185  -4.146  1.00  1.40           C  
ATOM   7727  CG  LYS A 510     -27.924   3.318  -3.757  1.00  1.40           C  
ATOM   7728  CD  LYS A 510     -27.939   3.712  -2.168  1.00  1.40           C  
ATOM   7729  CE  LYS A 510     -27.263   5.098  -1.751  1.00  1.40           C  
ATOM   7730  NZ  LYS A 510     -27.567   5.501  -0.340  1.00  1.40           N  
ATOM   7731  H   LYS A 510     -26.616   3.518  -6.416  1.00  1.40           H  
ATOM   7732  HA  LYS A 510     -26.007   0.990  -5.649  1.00  1.40           H  
ATOM   7733 1HB  LYS A 510     -27.272   1.416  -3.497  1.00  1.40           H  
ATOM   7734 2HB  LYS A 510     -25.915   2.291  -3.823  1.00  1.40           H  
ATOM   7735 1HG  LYS A 510     -27.692   4.217  -4.323  1.00  1.40           H  
ATOM   7736 2HG  LYS A 510     -28.899   3.011  -4.025  1.00  1.40           H  
ATOM   7737 1HD  LYS A 510     -28.960   3.667  -1.791  1.00  1.40           H  
ATOM   7738 2HD  LYS A 510     -27.360   2.952  -1.657  1.00  1.40           H  
ATOM   7739 1HE  LYS A 510     -26.246   5.041  -1.784  1.00  1.40           H  
ATOM   7740 2HE  LYS A 510     -27.595   5.871  -2.427  1.00  1.40           H  
ATOM   7741 1HZ  LYS A 510     -27.130   6.379  -0.107  1.00  1.40           H  
ATOM   7742 2HZ  LYS A 510     -28.538   5.601  -0.161  1.00  1.40           H  
ATOM   7743 3HZ  LYS A 510     -27.208   4.808   0.332  1.00  1.40           H  
ATOM   7744  N   ASP A 511     -29.194   1.223  -6.035  1.00  1.44           N  
ATOM   7745  CA  ASP A 511     -30.367   0.450  -5.963  1.00  1.44           C  
ATOM   7746  C   ASP A 511     -30.974  -0.121  -7.220  1.00  1.44           C  
ATOM   7747  O   ASP A 511     -32.193  -0.317  -7.304  1.00  1.44           O  
ATOM   7748  CB  ASP A 511     -31.326   1.212  -5.283  1.00  1.44           C  
ATOM   7749  CG  ASP A 511     -31.072   1.493  -3.984  1.00  1.44           C  
ATOM   7750  OD1 ASP A 511     -30.211   0.934  -3.358  1.00  1.44           O  
ATOM   7751  OD2 ASP A 511     -31.807   2.305  -3.550  1.00  1.44           O  
ATOM   7752  H   ASP A 511     -29.219   2.198  -6.293  1.00  1.44           H  
ATOM   7753  HA  ASP A 511     -30.153  -0.399  -5.318  1.00  1.44           H  
ATOM   7754 1HB  ASP A 511     -31.471   2.121  -5.809  1.00  1.44           H  
ATOM   7755 2HB  ASP A 511     -32.100   0.627  -5.318  1.00  1.44           H  
ATOM   7756  N   ASP A 512     -30.155  -0.403  -8.202  1.00  1.45           N  
ATOM   7757  CA  ASP A 512     -30.677  -1.084  -9.373  1.00  1.45           C  
ATOM   7758  C   ASP A 512     -30.547  -2.595  -9.117  1.00  1.45           C  
ATOM   7759  O   ASP A 512     -30.935  -3.438  -9.929  1.00  1.45           O  
ATOM   7760  CB  ASP A 512     -29.945  -0.602 -10.623  1.00  1.45           C  
ATOM   7761  CG  ASP A 512     -30.313   0.874 -10.963  1.00  1.45           C  
ATOM   7762  OD1 ASP A 512     -31.478   1.181 -10.944  1.00  1.45           O  
ATOM   7763  OD2 ASP A 512     -29.426   1.706 -11.148  1.00  1.45           O  
ATOM   7764  H   ASP A 512     -29.161  -0.157  -8.124  1.00  1.45           H  
ATOM   7765  HA  ASP A 512     -31.734  -0.845  -9.486  1.00  1.45           H  
ATOM   7766 1HB  ASP A 512     -28.869  -0.664 -10.453  1.00  1.45           H  
ATOM   7767 2HB  ASP A 512     -30.190  -1.239 -11.471  1.00  1.45           H  
ATOM   7768  N   ILE A 513     -30.036  -2.913  -7.928  1.00  1.44           N  
ATOM   7769  CA  ILE A 513     -29.744  -4.251  -7.474  1.00  1.44           C  
ATOM   7770  C   ILE A 513     -30.951  -4.998  -6.944  1.00  1.44           C  
ATOM   7771  O   ILE A 513     -31.188  -6.106  -7.406  1.00  1.44           O  
ATOM   7772  CB  ILE A 513     -28.603  -4.235  -6.482  1.00  1.44           C  
ATOM   7773  CG1 ILE A 513     -27.357  -4.085  -7.300  1.00  1.44           C  
ATOM   7774  CG2 ILE A 513     -28.599  -5.562  -5.672  1.00  1.44           C  
ATOM   7775  CD1 ILE A 513     -27.199  -2.732  -8.082  1.00  1.44           C  
ATOM   7776  H   ILE A 513     -29.782  -2.155  -7.312  1.00  1.44           H  
ATOM   7777  HA  ILE A 513     -29.375  -4.808  -8.334  1.00  1.44           H  
ATOM   7778  HB  ILE A 513     -28.683  -3.367  -5.812  1.00  1.44           H  
ATOM   7779 1HG1 ILE A 513     -26.520  -4.263  -6.668  1.00  1.44           H  
ATOM   7780 2HG1 ILE A 513     -27.383  -4.841  -8.035  1.00  1.44           H  
ATOM   7781 1HG2 ILE A 513     -27.769  -5.589  -4.991  1.00  1.44           H  
ATOM   7782 2HG2 ILE A 513     -29.517  -5.663  -5.101  1.00  1.44           H  
ATOM   7783 3HG2 ILE A 513     -28.516  -6.403  -6.356  1.00  1.44           H  
ATOM   7784 1HD1 ILE A 513     -26.270  -2.746  -8.648  1.00  1.44           H  
ATOM   7785 2HD1 ILE A 513     -27.993  -2.598  -8.754  1.00  1.44           H  
ATOM   7786 3HD1 ILE A 513     -27.179  -1.891  -7.402  1.00  1.44           H  
ATOM   7787  N   GLU A 514     -31.733  -4.465  -5.999  1.00  1.40           N  
ATOM   7788  CA  GLU A 514     -32.912  -5.244  -5.597  1.00  1.40           C  
ATOM   7789  C   GLU A 514     -33.733  -5.485  -6.854  1.00  1.40           C  
ATOM   7790  O   GLU A 514     -34.347  -6.524  -6.978  1.00  1.40           O  
ATOM   7791  CB  GLU A 514     -33.755  -4.581  -4.496  1.00  1.40           C  
ATOM   7792  CG  GLU A 514     -35.011  -5.316  -3.998  1.00  1.40           C  
ATOM   7793  CD  GLU A 514     -34.816  -6.632  -3.302  1.00  1.40           C  
ATOM   7794  OE1 GLU A 514     -33.737  -6.922  -2.884  1.00  1.40           O  
ATOM   7795  OE2 GLU A 514     -35.788  -7.341  -3.171  1.00  1.40           O  
ATOM   7796  H   GLU A 514     -31.570  -3.547  -5.599  1.00  1.40           H  
ATOM   7797  HA  GLU A 514     -32.577  -6.206  -5.210  1.00  1.40           H  
ATOM   7798 1HB  GLU A 514     -33.152  -4.393  -3.633  1.00  1.40           H  
ATOM   7799 2HB  GLU A 514     -34.133  -3.654  -4.877  1.00  1.40           H  
ATOM   7800 1HG  GLU A 514     -35.534  -4.647  -3.315  1.00  1.40           H  
ATOM   7801 2HG  GLU A 514     -35.633  -5.459  -4.823  1.00  1.40           H  
ATOM   7802  N   ASN A 515     -33.765  -4.533  -7.793  1.00  1.36           N  
ATOM   7803  CA  ASN A 515     -34.501  -4.772  -9.028  1.00  1.36           C  
ATOM   7804  C   ASN A 515     -33.903  -5.968  -9.788  1.00  1.36           C  
ATOM   7805  O   ASN A 515     -34.632  -6.867 -10.218  1.00  1.36           O  
ATOM   7806  CB  ASN A 515     -34.497  -3.519  -9.886  1.00  1.36           C  
ATOM   7807  CG  ASN A 515     -35.428  -2.473  -9.364  1.00  1.36           C  
ATOM   7808  OD1 ASN A 515     -36.339  -2.787  -8.594  1.00  1.36           O  
ATOM   7809  ND2 ASN A 515     -35.237  -1.248  -9.767  1.00  1.36           N  
ATOM   7810  H   ASN A 515     -33.254  -3.672  -7.654  1.00  1.36           H  
ATOM   7811  HA  ASN A 515     -35.530  -5.025  -8.779  1.00  1.36           H  
ATOM   7812 1HB  ASN A 515     -33.493  -3.105  -9.924  1.00  1.36           H  
ATOM   7813 2HB  ASN A 515     -34.784  -3.776 -10.905  1.00  1.36           H  
ATOM   7814 1HD2 ASN A 515     -35.848  -0.521  -9.449  1.00  1.36           H  
ATOM   7815 2HD2 ASN A 515     -34.491  -1.036 -10.398  1.00  1.36           H  
ATOM   7816  N   MET A 516     -32.567  -6.052  -9.849  1.00  1.31           N  
ATOM   7817  CA  MET A 516     -31.887  -7.178 -10.494  1.00  1.31           C  
ATOM   7818  C   MET A 516     -32.263  -8.498  -9.796  1.00  1.31           C  
ATOM   7819  O   MET A 516     -32.512  -9.517 -10.450  1.00  1.31           O  
ATOM   7820  CB  MET A 516     -30.368  -6.964 -10.406  1.00  1.31           C  
ATOM   7821  CG  MET A 516     -29.490  -7.948 -11.147  1.00  1.31           C  
ATOM   7822  SD  MET A 516     -29.605  -7.859 -12.959  1.00  1.31           S  
ATOM   7823  CE  MET A 516     -28.567  -6.422 -13.335  1.00  1.31           C  
ATOM   7824  H   MET A 516     -31.996  -5.281  -9.502  1.00  1.31           H  
ATOM   7825  HA  MET A 516     -32.203  -7.235 -11.533  1.00  1.31           H  
ATOM   7826 1HB  MET A 516     -30.126  -5.957 -10.745  1.00  1.31           H  
ATOM   7827 2HB  MET A 516     -30.065  -7.029  -9.367  1.00  1.31           H  
ATOM   7828 1HG  MET A 516     -28.459  -7.769 -10.853  1.00  1.31           H  
ATOM   7829 2HG  MET A 516     -29.776  -8.951 -10.836  1.00  1.31           H  
ATOM   7830 1HE  MET A 516     -28.558  -6.254 -14.415  1.00  1.31           H  
ATOM   7831 2HE  MET A 516     -28.971  -5.541 -12.837  1.00  1.31           H  
ATOM   7832 3HE  MET A 516     -27.549  -6.595 -12.989  1.00  1.31           H  
ATOM   7833  N   VAL A 517     -32.310  -8.456  -8.461  1.00  1.27           N  
ATOM   7834  CA  VAL A 517     -32.619  -9.603  -7.609  1.00  1.27           C  
ATOM   7835  C   VAL A 517     -34.092 -10.015  -7.672  1.00  1.27           C  
ATOM   7836  O   VAL A 517     -34.392 -11.208  -7.759  1.00  1.27           O  
ATOM   7837  CB  VAL A 517     -32.180  -9.308  -6.163  1.00  1.27           C  
ATOM   7838  CG1 VAL A 517     -32.653 -10.407  -5.221  1.00  1.27           C  
ATOM   7839  CG2 VAL A 517     -30.649  -9.201  -6.134  1.00  1.27           C  
ATOM   7840  H   VAL A 517     -32.092  -7.568  -8.016  1.00  1.27           H  
ATOM   7841  HA  VAL A 517     -32.017 -10.439  -7.960  1.00  1.27           H  
ATOM   7842  HB  VAL A 517     -32.628  -8.379  -5.836  1.00  1.27           H  
ATOM   7843 1HG1 VAL A 517     -32.331 -10.166  -4.202  1.00  1.27           H  
ATOM   7844 2HG1 VAL A 517     -33.743 -10.465  -5.252  1.00  1.27           H  
ATOM   7845 3HG1 VAL A 517     -32.226 -11.359  -5.523  1.00  1.27           H  
ATOM   7846 1HG2 VAL A 517     -30.314  -8.981  -5.124  1.00  1.27           H  
ATOM   7847 2HG2 VAL A 517     -30.225 -10.145  -6.460  1.00  1.27           H  
ATOM   7848 3HG2 VAL A 517     -30.326  -8.406  -6.802  1.00  1.27           H  
ATOM   7849  N   LYS A 518     -35.013  -9.046  -7.625  1.00  1.22           N  
ATOM   7850  CA  LYS A 518     -36.438  -9.333  -7.720  1.00  1.22           C  
ATOM   7851  C   LYS A 518     -36.696  -9.996  -9.043  1.00  1.22           C  
ATOM   7852  O   LYS A 518     -37.444 -10.969  -9.112  1.00  1.22           O  
ATOM   7853  CB  LYS A 518     -37.296  -8.054  -7.593  1.00  1.22           C  
ATOM   7854  CG  LYS A 518     -37.369  -7.485  -6.185  1.00  1.22           C  
ATOM   7855  CD  LYS A 518     -38.368  -6.280  -6.013  1.00  1.22           C  
ATOM   7856  CE  LYS A 518     -37.887  -4.955  -6.700  1.00  1.22           C  
ATOM   7857  NZ  LYS A 518     -38.679  -3.737  -6.208  1.00  1.22           N  
ATOM   7858  H   LYS A 518     -34.714  -8.090  -7.525  1.00  1.22           H  
ATOM   7859  HA  LYS A 518     -36.716 -10.027  -6.926  1.00  1.22           H  
ATOM   7860 1HB  LYS A 518     -36.872  -7.278  -8.236  1.00  1.22           H  
ATOM   7861 2HB  LYS A 518     -38.307  -8.254  -7.940  1.00  1.22           H  
ATOM   7862 1HG  LYS A 518     -37.681  -8.277  -5.505  1.00  1.22           H  
ATOM   7863 2HG  LYS A 518     -36.389  -7.193  -5.892  1.00  1.22           H  
ATOM   7864 1HD  LYS A 518     -39.338  -6.555  -6.424  1.00  1.22           H  
ATOM   7865 2HD  LYS A 518     -38.489  -6.083  -4.946  1.00  1.22           H  
ATOM   7866 1HE  LYS A 518     -36.843  -4.792  -6.494  1.00  1.22           H  
ATOM   7867 2HE  LYS A 518     -38.015  -5.043  -7.777  1.00  1.22           H  
ATOM   7868 1HZ  LYS A 518     -38.344  -2.859  -6.648  1.00  1.22           H  
ATOM   7869 2HZ  LYS A 518     -39.650  -3.846  -6.407  1.00  1.22           H  
ATOM   7870 3HZ  LYS A 518     -38.552  -3.619  -5.213  1.00  1.22           H  
ATOM   7871  N   ASN A 519     -36.036  -9.513 -10.095  1.00  1.16           N  
ATOM   7872  CA  ASN A 519     -36.189 -10.129 -11.392  1.00  1.16           C  
ATOM   7873  C   ASN A 519     -35.549 -11.517 -11.397  1.00  1.16           C  
ATOM   7874  O   ASN A 519     -36.115 -12.461 -11.938  1.00  1.16           O  
ATOM   7875  CB  ASN A 519     -35.605  -9.240 -12.460  1.00  1.16           C  
ATOM   7876  CG  ASN A 519     -36.456  -8.032 -12.727  1.00  1.16           C  
ATOM   7877  OD1 ASN A 519     -37.659  -8.015 -12.436  1.00  1.16           O  
ATOM   7878  ND2 ASN A 519     -35.856  -7.009 -13.278  1.00  1.16           N  
ATOM   7879  H   ASN A 519     -35.439  -8.689 -10.003  1.00  1.16           H  
ATOM   7880  HA  ASN A 519     -37.251 -10.251 -11.591  1.00  1.16           H  
ATOM   7881 1HB  ASN A 519     -34.608  -8.912 -12.152  1.00  1.16           H  
ATOM   7882 2HB  ASN A 519     -35.495  -9.805 -13.378  1.00  1.16           H  
ATOM   7883 1HD2 ASN A 519     -36.371  -6.174 -13.476  1.00  1.16           H  
ATOM   7884 2HD2 ASN A 519     -34.883  -7.058 -13.495  1.00  1.16           H  
ATOM   7885  N   ALA A 520     -34.394 -11.685 -10.743  1.00  1.09           N  
ATOM   7886  CA  ALA A 520     -33.764 -13.003 -10.702  1.00  1.09           C  
ATOM   7887  C   ALA A 520     -34.681 -14.025 -10.044  1.00  1.09           C  
ATOM   7888  O   ALA A 520     -34.723 -15.182 -10.455  1.00  1.09           O  
ATOM   7889  CB  ALA A 520     -32.429 -12.934  -9.968  1.00  1.09           C  
ATOM   7890  H   ALA A 520     -33.919 -10.893 -10.315  1.00  1.09           H  
ATOM   7891  HA  ALA A 520     -33.602 -13.332 -11.723  1.00  1.09           H  
ATOM   7892 1HB  ALA A 520     -31.960 -13.916  -9.972  1.00  1.09           H  
ATOM   7893 2HB  ALA A 520     -31.769 -12.217 -10.454  1.00  1.09           H  
ATOM   7894 3HB  ALA A 520     -32.599 -12.622  -8.944  1.00  1.09           H  
ATOM   7895  N   GLU A 521     -35.435 -13.609  -9.030  1.00  1.01           N  
ATOM   7896  CA  GLU A 521     -36.363 -14.535  -8.400  1.00  1.01           C  
ATOM   7897  C   GLU A 521     -37.623 -14.723  -9.260  1.00  1.01           C  
ATOM   7898  O   GLU A 521     -38.005 -15.851  -9.582  1.00  1.01           O  
ATOM   7899  CB  GLU A 521     -36.747 -14.049  -7.002  1.00  1.01           C  
ATOM   7900  CG  GLU A 521     -37.668 -15.018  -6.237  1.00  1.01           C  
ATOM   7901  CD  GLU A 521     -37.988 -14.586  -4.819  1.00  1.01           C  
ATOM   7902  OE1 GLU A 521     -38.527 -13.526  -4.629  1.00  1.01           O  
ATOM   7903  OE2 GLU A 521     -37.641 -15.315  -3.913  1.00  1.01           O  
ATOM   7904  H   GLU A 521     -35.336 -12.652  -8.690  1.00  1.01           H  
ATOM   7905  HA  GLU A 521     -35.870 -15.501  -8.301  1.00  1.01           H  
ATOM   7906 1HB  GLU A 521     -35.843 -13.891  -6.411  1.00  1.01           H  
ATOM   7907 2HB  GLU A 521     -37.252 -13.082  -7.082  1.00  1.01           H  
ATOM   7908 1HG  GLU A 521     -38.603 -15.112  -6.791  1.00  1.01           H  
ATOM   7909 2HG  GLU A 521     -37.197 -16.000  -6.213  1.00  1.01           H  
ATOM   7910  N   LYS A 522     -38.237 -13.613  -9.681  1.00  0.93           N  
ATOM   7911  CA  LYS A 522     -39.472 -13.611 -10.467  1.00  0.93           C  
ATOM   7912  C   LYS A 522     -39.358 -14.414 -11.748  1.00  0.93           C  
ATOM   7913  O   LYS A 522     -40.278 -15.138 -12.132  1.00  0.93           O  
ATOM   7914  CB  LYS A 522     -39.857 -12.172 -10.814  1.00  0.93           C  
ATOM   7915  CG  LYS A 522     -41.140 -12.008 -11.610  1.00  0.93           C  
ATOM   7916  CD  LYS A 522     -41.459 -10.528 -11.797  1.00  0.93           C  
ATOM   7917  CE  LYS A 522     -42.705 -10.319 -12.635  1.00  0.93           C  
ATOM   7918  NZ  LYS A 522     -43.028  -8.871 -12.788  1.00  0.93           N  
ATOM   7919  H   LYS A 522     -37.849 -12.712  -9.420  1.00  0.93           H  
ATOM   7920  HA  LYS A 522     -40.261 -14.053  -9.862  1.00  0.93           H  
ATOM   7921 1HB  LYS A 522     -39.944 -11.587  -9.898  1.00  0.93           H  
ATOM   7922 2HB  LYS A 522     -39.059 -11.730 -11.402  1.00  0.93           H  
ATOM   7923 1HG  LYS A 522     -41.011 -12.472 -12.592  1.00  0.93           H  
ATOM   7924 2HG  LYS A 522     -41.963 -12.499 -11.095  1.00  0.93           H  
ATOM   7925 1HD  LYS A 522     -41.605 -10.065 -10.822  1.00  0.93           H  
ATOM   7926 2HD  LYS A 522     -40.615 -10.038 -12.285  1.00  0.93           H  
ATOM   7927 1HE  LYS A 522     -42.546 -10.753 -13.621  1.00  0.93           H  
ATOM   7928 2HE  LYS A 522     -43.546 -10.821 -12.159  1.00  0.93           H  
ATOM   7929 1HZ  LYS A 522     -43.859  -8.768 -13.352  1.00  0.93           H  
ATOM   7930 2HZ  LYS A 522     -43.186  -8.464 -11.878  1.00  0.93           H  
ATOM   7931 3HZ  LYS A 522     -42.253  -8.399 -13.238  1.00  0.93           H  
ATOM   7932  N   TYR A 523     -38.218 -14.288 -12.403  1.00  0.86           N  
ATOM   7933  CA  TYR A 523     -37.955 -14.949 -13.653  1.00  0.86           C  
ATOM   7934  C   TYR A 523     -37.032 -16.142 -13.484  1.00  0.86           C  
ATOM   7935  O   TYR A 523     -36.475 -16.613 -14.470  1.00  0.86           O  
ATOM   7936  CB  TYR A 523     -37.363 -13.948 -14.648  1.00  0.86           C  
ATOM   7937  CG  TYR A 523     -38.324 -12.833 -14.985  1.00  0.86           C  
ATOM   7938  CD1 TYR A 523     -38.141 -11.571 -14.454  1.00  0.86           C  
ATOM   7939  CD2 TYR A 523     -39.400 -13.084 -15.814  1.00  0.86           C  
ATOM   7940  CE1 TYR A 523     -39.021 -10.559 -14.749  1.00  0.86           C  
ATOM   7941  CE2 TYR A 523     -40.287 -12.074 -16.113  1.00  0.86           C  
ATOM   7942  CZ  TYR A 523     -40.103 -10.814 -15.587  1.00  0.86           C  
ATOM   7943  OH  TYR A 523     -40.993  -9.807 -15.895  1.00  0.86           O  
ATOM   7944  H   TYR A 523     -37.494 -13.674 -12.036  1.00  0.86           H  
ATOM   7945  HA  TYR A 523     -38.899 -15.316 -14.055  1.00  0.86           H  
ATOM   7946 1HB  TYR A 523     -36.453 -13.510 -14.236  1.00  0.86           H  
ATOM   7947 2HB  TYR A 523     -37.091 -14.460 -15.571  1.00  0.86           H  
ATOM   7948  HD1 TYR A 523     -37.303 -11.382 -13.808  1.00  0.86           H  
ATOM   7949  HD2 TYR A 523     -39.548 -14.084 -16.233  1.00  0.86           H  
ATOM   7950  HE1 TYR A 523     -38.869  -9.566 -14.328  1.00  0.86           H  
ATOM   7951  HE2 TYR A 523     -41.134 -12.274 -16.770  1.00  0.86           H  
ATOM   7952  HH  TYR A 523     -41.608 -10.122 -16.565  1.00  0.86           H  
ATOM   7953  N   ALA A 524     -36.862 -16.654 -12.256  1.00  0.79           N  
ATOM   7954  CA  ALA A 524     -35.950 -17.777 -12.067  1.00  0.79           C  
ATOM   7955  C   ALA A 524     -36.359 -18.961 -12.916  1.00  0.79           C  
ATOM   7956  O   ALA A 524     -35.517 -19.606 -13.537  1.00  0.79           O  
ATOM   7957  CB  ALA A 524     -35.922 -18.216 -10.610  1.00  0.79           C  
ATOM   7958  H   ALA A 524     -37.344 -16.267 -11.443  1.00  0.79           H  
ATOM   7959  HA  ALA A 524     -34.952 -17.456 -12.370  1.00  0.79           H  
ATOM   7960 1HB  ALA A 524     -35.224 -19.041 -10.494  1.00  0.79           H  
ATOM   7961 2HB  ALA A 524     -35.614 -17.394  -9.982  1.00  0.79           H  
ATOM   7962 3HB  ALA A 524     -36.917 -18.536 -10.312  1.00  0.79           H  
ATOM   7963  N   GLU A 525     -37.662 -19.221 -13.007  1.00  0.75           N  
ATOM   7964  CA  GLU A 525     -38.131 -20.340 -13.807  1.00  0.75           C  
ATOM   7965  C   GLU A 525     -37.736 -20.133 -15.261  1.00  0.75           C  
ATOM   7966  O   GLU A 525     -37.194 -21.032 -15.906  1.00  0.75           O  
ATOM   7967  CB  GLU A 525     -39.651 -20.481 -13.672  1.00  0.75           C  
ATOM   7968  CG  GLU A 525     -40.270 -21.643 -14.440  1.00  0.75           C  
ATOM   7969  CD  GLU A 525     -41.776 -21.753 -14.220  1.00  0.75           C  
ATOM   7970  OE1 GLU A 525     -42.308 -20.929 -13.513  1.00  0.75           O  
ATOM   7971  OE2 GLU A 525     -42.388 -22.664 -14.751  1.00  0.75           O  
ATOM   7972  H   GLU A 525     -38.320 -18.647 -12.498  1.00  0.75           H  
ATOM   7973  HA  GLU A 525     -37.656 -21.253 -13.448  1.00  0.75           H  
ATOM   7974 1HB  GLU A 525     -39.907 -20.605 -12.620  1.00  0.75           H  
ATOM   7975 2HB  GLU A 525     -40.129 -19.564 -14.016  1.00  0.75           H  
ATOM   7976 1HG  GLU A 525     -40.077 -21.484 -15.496  1.00  0.75           H  
ATOM   7977 2HG  GLU A 525     -39.788 -22.574 -14.143  1.00  0.75           H  
ATOM   7978  N   GLU A 526     -37.989 -18.931 -15.770  1.00  0.72           N  
ATOM   7979  CA  GLU A 526     -37.663 -18.614 -17.149  1.00  0.72           C  
ATOM   7980  C   GLU A 526     -36.160 -18.696 -17.407  1.00  0.72           C  
ATOM   7981  O   GLU A 526     -35.740 -19.274 -18.413  1.00  0.72           O  
ATOM   7982  CB  GLU A 526     -38.218 -17.241 -17.529  1.00  0.72           C  
ATOM   7983  CG  GLU A 526     -37.936 -16.823 -18.956  1.00  0.72           C  
ATOM   7984  CD  GLU A 526     -38.571 -15.500 -19.347  1.00  0.72           C  
ATOM   7985  OE1 GLU A 526     -39.446 -15.038 -18.659  1.00  0.72           O  
ATOM   7986  OE2 GLU A 526     -38.144 -14.942 -20.340  1.00  0.72           O  
ATOM   7987  H   GLU A 526     -38.408 -18.226 -15.181  1.00  0.72           H  
ATOM   7988  HA  GLU A 526     -38.149 -19.352 -17.786  1.00  0.72           H  
ATOM   7989 1HB  GLU A 526     -39.296 -17.229 -17.376  1.00  0.72           H  
ATOM   7990 2HB  GLU A 526     -37.787 -16.487 -16.870  1.00  0.72           H  
ATOM   7991 1HG  GLU A 526     -36.855 -16.740 -19.067  1.00  0.72           H  
ATOM   7992 2HG  GLU A 526     -38.283 -17.605 -19.630  1.00  0.72           H  
ATOM   7993  N   ASP A 527     -35.334 -18.144 -16.503  1.00  0.70           N  
ATOM   7994  CA  ASP A 527     -33.899 -18.204 -16.740  1.00  0.70           C  
ATOM   7995  C   ASP A 527     -33.431 -19.647 -16.780  1.00  0.70           C  
ATOM   7996  O   ASP A 527     -32.605 -20.009 -17.615  1.00  0.70           O  
ATOM   7997  CB  ASP A 527     -33.053 -17.478 -15.678  1.00  0.70           C  
ATOM   7998  CG  ASP A 527     -33.077 -15.929 -15.696  1.00  0.70           C  
ATOM   7999  OD1 ASP A 527     -33.643 -15.363 -16.610  1.00  0.70           O  
ATOM   8000  OD2 ASP A 527     -32.374 -15.304 -14.874  1.00  0.70           O  
ATOM   8001  H   ASP A 527     -35.709 -17.686 -15.679  1.00  0.70           H  
ATOM   8002  HA  ASP A 527     -33.691 -17.753 -17.709  1.00  0.70           H  
ATOM   8003 1HB  ASP A 527     -33.398 -17.802 -14.690  1.00  0.70           H  
ATOM   8004 2HB  ASP A 527     -32.047 -17.810 -15.776  1.00  0.70           H  
ATOM   8005  N   ARG A 528     -33.983 -20.491 -15.906  1.00  0.70           N  
ATOM   8006  CA  ARG A 528     -33.597 -21.892 -15.880  1.00  0.70           C  
ATOM   8007  C   ARG A 528     -34.019 -22.594 -17.166  1.00  0.70           C  
ATOM   8008  O   ARG A 528     -33.247 -23.371 -17.732  1.00  0.70           O  
ATOM   8009  CB  ARG A 528     -34.212 -22.560 -14.666  1.00  0.70           C  
ATOM   8010  CG  ARG A 528     -33.584 -22.107 -13.345  1.00  0.70           C  
ATOM   8011  CD  ARG A 528     -34.338 -22.585 -12.164  1.00  0.70           C  
ATOM   8012  NE  ARG A 528     -33.750 -22.098 -10.921  1.00  0.70           N  
ATOM   8013  CZ  ARG A 528     -34.364 -22.115  -9.723  1.00  0.70           C  
ATOM   8014  NH1 ARG A 528     -35.583 -22.593  -9.615  1.00  0.70           N  
ATOM   8015  NH2 ARG A 528     -33.742 -21.647  -8.655  1.00  0.70           N  
ATOM   8016  H   ARG A 528     -34.663 -20.152 -15.223  1.00  0.70           H  
ATOM   8017  HA  ARG A 528     -32.513 -21.949 -15.791  1.00  0.70           H  
ATOM   8018 1HB  ARG A 528     -35.276 -22.324 -14.624  1.00  0.70           H  
ATOM   8019 2HB  ARG A 528     -34.114 -23.640 -14.745  1.00  0.70           H  
ATOM   8020 1HG  ARG A 528     -32.575 -22.510 -13.281  1.00  0.70           H  
ATOM   8021 2HG  ARG A 528     -33.532 -21.023 -13.314  1.00  0.70           H  
ATOM   8022 1HD  ARG A 528     -35.365 -22.220 -12.223  1.00  0.70           H  
ATOM   8023 2HD  ARG A 528     -34.337 -23.674 -12.142  1.00  0.70           H  
ATOM   8024  HE  ARG A 528     -32.812 -21.721 -10.963  1.00  0.70           H  
ATOM   8025 1HH1 ARG A 528     -36.058 -22.948 -10.432  1.00  0.70           H  
ATOM   8026 2HH1 ARG A 528     -36.043 -22.604  -8.716  1.00  0.70           H  
ATOM   8027 1HH2 ARG A 528     -32.804 -21.278  -8.737  1.00  0.70           H  
ATOM   8028 2HH2 ARG A 528     -34.203 -21.659  -7.757  1.00  0.70           H  
ATOM   8029  N   ARG A 529     -35.221 -22.280 -17.668  1.00  0.70           N  
ATOM   8030  CA  ARG A 529     -35.689 -22.867 -18.921  1.00  0.70           C  
ATOM   8031  C   ARG A 529     -34.816 -22.426 -20.089  1.00  0.70           C  
ATOM   8032  O   ARG A 529     -34.585 -23.187 -21.025  1.00  0.70           O  
ATOM   8033  CB  ARG A 529     -37.135 -22.500 -19.193  1.00  0.70           C  
ATOM   8034  CG  ARG A 529     -38.138 -23.181 -18.282  1.00  0.70           C  
ATOM   8035  CD  ARG A 529     -39.518 -22.777 -18.594  1.00  0.70           C  
ATOM   8036  NE  ARG A 529     -40.456 -23.317 -17.636  1.00  0.70           N  
ATOM   8037  CZ  ARG A 529     -40.986 -24.548 -17.664  1.00  0.70           C  
ATOM   8038  NH1 ARG A 529     -40.675 -25.400 -18.624  1.00  0.70           N  
ATOM   8039  NH2 ARG A 529     -41.821 -24.888 -16.707  1.00  0.70           N  
ATOM   8040  H   ARG A 529     -35.835 -21.644 -17.155  1.00  0.70           H  
ATOM   8041  HA  ARG A 529     -35.624 -23.952 -18.837  1.00  0.70           H  
ATOM   8042 1HB  ARG A 529     -37.260 -21.425 -19.075  1.00  0.70           H  
ATOM   8043 2HB  ARG A 529     -37.388 -22.751 -20.220  1.00  0.70           H  
ATOM   8044 1HG  ARG A 529     -38.064 -24.260 -18.415  1.00  0.70           H  
ATOM   8045 2HG  ARG A 529     -37.931 -22.937 -17.247  1.00  0.70           H  
ATOM   8046 1HD  ARG A 529     -39.587 -21.688 -18.558  1.00  0.70           H  
ATOM   8047 2HD  ARG A 529     -39.793 -23.130 -19.585  1.00  0.70           H  
ATOM   8048  HE  ARG A 529     -40.740 -22.715 -16.865  1.00  0.70           H  
ATOM   8049 1HH1 ARG A 529     -40.029 -25.130 -19.353  1.00  0.70           H  
ATOM   8050 2HH1 ARG A 529     -41.083 -26.324 -18.629  1.00  0.70           H  
ATOM   8051 1HH2 ARG A 529     -42.039 -24.197 -15.968  1.00  0.70           H  
ATOM   8052 2HH2 ARG A 529     -42.239 -25.803 -16.692  1.00  0.70           H  
ATOM   8053  N   LYS A 530     -34.343 -21.178 -20.061  1.00  0.71           N  
ATOM   8054  CA  LYS A 530     -33.458 -20.710 -21.116  1.00  0.71           C  
ATOM   8055  C   LYS A 530     -32.078 -21.348 -20.990  1.00  0.71           C  
ATOM   8056  O   LYS A 530     -31.489 -21.768 -21.992  1.00  0.71           O  
ATOM   8057  CB  LYS A 530     -33.366 -19.190 -21.102  1.00  0.71           C  
ATOM   8058  CG  LYS A 530     -34.623 -18.496 -21.576  1.00  0.71           C  
ATOM   8059  CD  LYS A 530     -34.494 -16.996 -21.493  1.00  0.71           C  
ATOM   8060  CE  LYS A 530     -35.743 -16.325 -22.033  1.00  0.71           C  
ATOM   8061  NZ  LYS A 530     -35.707 -14.855 -21.860  1.00  0.71           N  
ATOM   8062  H   LYS A 530     -34.608 -20.550 -19.301  1.00  0.71           H  
ATOM   8063  HA  LYS A 530     -33.880 -21.011 -22.073  1.00  0.71           H  
ATOM   8064 1HB  LYS A 530     -33.173 -18.854 -20.080  1.00  0.71           H  
ATOM   8065 2HB  LYS A 530     -32.537 -18.864 -21.723  1.00  0.71           H  
ATOM   8066 1HG  LYS A 530     -34.834 -18.784 -22.606  1.00  0.71           H  
ATOM   8067 2HG  LYS A 530     -35.462 -18.807 -20.952  1.00  0.71           H  
ATOM   8068 1HD  LYS A 530     -34.359 -16.709 -20.446  1.00  0.71           H  
ATOM   8069 2HD  LYS A 530     -33.624 -16.665 -22.059  1.00  0.71           H  
ATOM   8070 1HE  LYS A 530     -35.834 -16.552 -23.092  1.00  0.71           H  
ATOM   8071 2HE  LYS A 530     -36.609 -16.722 -21.519  1.00  0.71           H  
ATOM   8072 1HZ  LYS A 530     -36.563 -14.453 -22.234  1.00  0.71           H  
ATOM   8073 2HZ  LYS A 530     -35.639 -14.638 -20.869  1.00  0.71           H  
ATOM   8074 3HZ  LYS A 530     -34.915 -14.472 -22.346  1.00  0.71           H  
ATOM   8075  N   LYS A 531     -31.567 -21.470 -19.761  1.00  0.72           N  
ATOM   8076  CA  LYS A 531     -30.253 -22.063 -19.546  1.00  0.72           C  
ATOM   8077  C   LYS A 531     -30.275 -23.474 -20.104  1.00  0.72           C  
ATOM   8078  O   LYS A 531     -29.383 -23.839 -20.870  1.00  0.72           O  
ATOM   8079  CB  LYS A 531     -29.885 -22.044 -18.060  1.00  0.72           C  
ATOM   8080  CG  LYS A 531     -28.473 -22.539 -17.699  1.00  0.72           C  
ATOM   8081  CD  LYS A 531     -28.226 -22.329 -16.189  1.00  0.72           C  
ATOM   8082  CE  LYS A 531     -26.767 -22.591 -15.752  1.00  0.72           C  
ATOM   8083  NZ  LYS A 531     -26.353 -24.025 -15.891  1.00  0.72           N  
ATOM   8084  H   LYS A 531     -32.085 -21.113 -18.963  1.00  0.72           H  
ATOM   8085  HA  LYS A 531     -29.509 -21.493 -20.101  1.00  0.72           H  
ATOM   8086 1HB  LYS A 531     -30.003 -21.039 -17.666  1.00  0.72           H  
ATOM   8087 2HB  LYS A 531     -30.590 -22.677 -17.522  1.00  0.72           H  
ATOM   8088 1HG  LYS A 531     -28.391 -23.605 -17.930  1.00  0.72           H  
ATOM   8089 2HG  LYS A 531     -27.721 -22.002 -18.279  1.00  0.72           H  
ATOM   8090 1HD  LYS A 531     -28.486 -21.297 -15.923  1.00  0.72           H  
ATOM   8091 2HD  LYS A 531     -28.880 -22.997 -15.629  1.00  0.72           H  
ATOM   8092 1HE  LYS A 531     -26.098 -21.969 -16.348  1.00  0.72           H  
ATOM   8093 2HE  LYS A 531     -26.675 -22.305 -14.706  1.00  0.72           H  
ATOM   8094 1HZ  LYS A 531     -25.406 -24.131 -15.578  1.00  0.72           H  
ATOM   8095 2HZ  LYS A 531     -26.953 -24.614 -15.340  1.00  0.72           H  
ATOM   8096 3HZ  LYS A 531     -26.399 -24.320 -16.875  1.00  0.72           H  
ATOM   8097  N   GLU A 532     -31.361 -24.221 -19.804  1.00  0.73           N  
ATOM   8098  CA  GLU A 532     -31.579 -25.591 -20.286  1.00  0.73           C  
ATOM   8099  C   GLU A 532     -31.453 -25.659 -21.793  1.00  0.73           C  
ATOM   8100  O   GLU A 532     -30.351 -26.037 -22.181  1.00  0.73           O  
ATOM   8101  CB  GLU A 532     -32.954 -26.135 -19.891  1.00  0.73           C  
ATOM   8102  CG  GLU A 532     -33.168 -27.597 -20.320  1.00  0.73           C  
ATOM   8103  CD  GLU A 532     -34.518 -28.151 -19.942  1.00  0.73           C  
ATOM   8104  OE1 GLU A 532     -35.497 -27.447 -20.058  1.00  0.73           O  
ATOM   8105  OE2 GLU A 532     -34.573 -29.293 -19.543  1.00  0.73           O  
ATOM   8106  H   GLU A 532     -32.062 -23.829 -19.176  1.00  0.73           H  
ATOM   8107  HA  GLU A 532     -30.814 -26.232 -19.852  1.00  0.73           H  
ATOM   8108 1HB  GLU A 532     -33.082 -26.064 -18.810  1.00  0.73           H  
ATOM   8109 2HB  GLU A 532     -33.733 -25.529 -20.351  1.00  0.73           H  
ATOM   8110 1HG  GLU A 532     -33.049 -27.664 -21.403  1.00  0.73           H  
ATOM   8111 2HG  GLU A 532     -32.391 -28.206 -19.861  1.00  0.73           H  
ATOM   8112  N   ARG A 533     -32.030 -24.601 -22.370  1.00  0.74           N  
ATOM   8113  CA  ARG A 533     -32.399 -24.735 -23.747  1.00  0.74           C  
ATOM   8114  C   ARG A 533     -31.108 -24.468 -24.464  1.00  0.74           C  
ATOM   8115  O   ARG A 533     -30.750 -25.182 -25.392  1.00  0.74           O  
ATOM   8116  CB  ARG A 533     -33.497 -23.779 -24.182  1.00  0.74           C  
ATOM   8117  CG  ARG A 533     -33.911 -23.964 -25.647  1.00  0.74           C  
ATOM   8118  CD  ARG A 533     -35.113 -23.174 -26.035  1.00  0.74           C  
ATOM   8119  NE  ARG A 533     -34.914 -21.731 -25.928  1.00  0.74           N  
ATOM   8120  CZ  ARG A 533     -35.874 -20.800 -26.169  1.00  0.74           C  
ATOM   8121  NH1 ARG A 533     -37.080 -21.166 -26.558  1.00  0.74           N  
ATOM   8122  NH2 ARG A 533     -35.601 -19.511 -26.018  1.00  0.74           N  
ATOM   8123  H   ARG A 533     -31.521 -23.725 -22.258  1.00  0.74           H  
ATOM   8124  HA  ARG A 533     -32.710 -25.754 -23.945  1.00  0.74           H  
ATOM   8125 1HB  ARG A 533     -34.374 -23.919 -23.553  1.00  0.74           H  
ATOM   8126 2HB  ARG A 533     -33.155 -22.750 -24.046  1.00  0.74           H  
ATOM   8127 1HG  ARG A 533     -33.086 -23.660 -26.292  1.00  0.74           H  
ATOM   8128 2HG  ARG A 533     -34.135 -25.011 -25.828  1.00  0.74           H  
ATOM   8129 1HD  ARG A 533     -35.356 -23.410 -27.064  1.00  0.74           H  
ATOM   8130 2HD  ARG A 533     -35.954 -23.452 -25.401  1.00  0.74           H  
ATOM   8131  HE  ARG A 533     -34.008 -21.406 -25.632  1.00  0.74           H  
ATOM   8132 1HH1 ARG A 533     -37.298 -22.164 -26.714  1.00  0.74           H  
ATOM   8133 2HH1 ARG A 533     -37.791 -20.466 -26.732  1.00  0.74           H  
ATOM   8134 1HH2 ARG A 533     -34.679 -19.220 -25.732  1.00  0.74           H  
ATOM   8135 2HH2 ARG A 533     -36.314 -18.824 -26.214  1.00  0.74           H  
ATOM   8136  N   VAL A 534     -30.384 -23.457 -23.996  1.00  0.76           N  
ATOM   8137  CA  VAL A 534     -29.104 -23.122 -24.587  1.00  0.76           C  
ATOM   8138  C   VAL A 534     -28.112 -24.258 -24.472  1.00  0.76           C  
ATOM   8139  O   VAL A 534     -27.403 -24.561 -25.432  1.00  0.76           O  
ATOM   8140  CB  VAL A 534     -28.481 -21.899 -23.926  1.00  0.76           C  
ATOM   8141  CG1 VAL A 534     -27.066 -21.780 -24.416  1.00  0.76           C  
ATOM   8142  CG2 VAL A 534     -29.282 -20.656 -24.286  1.00  0.76           C  
ATOM   8143  H   VAL A 534     -30.739 -22.916 -23.207  1.00  0.76           H  
ATOM   8144  HA  VAL A 534     -29.264 -22.903 -25.642  1.00  0.76           H  
ATOM   8145  HB  VAL A 534     -28.469 -22.031 -22.841  1.00  0.76           H  
ATOM   8146 1HG1 VAL A 534     -26.588 -20.920 -23.963  1.00  0.76           H  
ATOM   8147 2HG1 VAL A 534     -26.512 -22.674 -24.146  1.00  0.76           H  
ATOM   8148 3HG1 VAL A 534     -27.060 -21.676 -25.495  1.00  0.76           H  
ATOM   8149 1HG2 VAL A 534     -28.835 -19.782 -23.823  1.00  0.76           H  
ATOM   8150 2HG2 VAL A 534     -29.282 -20.528 -25.366  1.00  0.76           H  
ATOM   8151 3HG2 VAL A 534     -30.302 -20.766 -23.934  1.00  0.76           H  
ATOM   8152  N   GLU A 535     -28.025 -24.881 -23.301  1.00  0.78           N  
ATOM   8153  CA  GLU A 535     -27.096 -25.981 -23.154  1.00  0.78           C  
ATOM   8154  C   GLU A 535     -27.531 -27.112 -24.083  1.00  0.78           C  
ATOM   8155  O   GLU A 535     -26.692 -27.740 -24.729  1.00  0.78           O  
ATOM   8156  CB  GLU A 535     -27.023 -26.407 -21.683  1.00  0.78           C  
ATOM   8157  CG  GLU A 535     -26.361 -25.340 -20.800  1.00  0.78           C  
ATOM   8158  CD  GLU A 535     -26.436 -25.608 -19.322  1.00  0.78           C  
ATOM   8159  OE1 GLU A 535     -26.949 -26.627 -18.914  1.00  0.78           O  
ATOM   8160  OE2 GLU A 535     -25.996 -24.744 -18.581  1.00  0.78           O  
ATOM   8161  H   GLU A 535     -28.620 -24.608 -22.513  1.00  0.78           H  
ATOM   8162  HA  GLU A 535     -26.108 -25.644 -23.462  1.00  0.78           H  
ATOM   8163 1HB  GLU A 535     -28.021 -26.598 -21.297  1.00  0.78           H  
ATOM   8164 2HB  GLU A 535     -26.445 -27.324 -21.590  1.00  0.78           H  
ATOM   8165 1HG  GLU A 535     -25.309 -25.278 -21.080  1.00  0.78           H  
ATOM   8166 2HG  GLU A 535     -26.815 -24.369 -21.012  1.00  0.78           H  
ATOM   8167  N   ALA A 536     -28.851 -27.327 -24.198  1.00  0.80           N  
ATOM   8168  CA  ALA A 536     -29.399 -28.362 -25.073  1.00  0.80           C  
ATOM   8169  C   ALA A 536     -29.007 -28.098 -26.522  1.00  0.80           C  
ATOM   8170  O   ALA A 536     -28.690 -29.036 -27.257  1.00  0.80           O  
ATOM   8171  CB  ALA A 536     -30.905 -28.428 -24.937  1.00  0.80           C  
ATOM   8172  H   ALA A 536     -29.478 -26.762 -23.627  1.00  0.80           H  
ATOM   8173  HA  ALA A 536     -28.976 -29.316 -24.770  1.00  0.80           H  
ATOM   8174 1HB  ALA A 536     -31.296 -29.223 -25.558  1.00  0.80           H  
ATOM   8175 2HB  ALA A 536     -31.149 -28.613 -23.902  1.00  0.80           H  
ATOM   8176 3HB  ALA A 536     -31.349 -27.500 -25.240  1.00  0.80           H  
ATOM   8177  N   VAL A 537     -29.011 -26.816 -26.916  1.00  0.83           N  
ATOM   8178  CA  VAL A 537     -28.593 -26.385 -28.245  1.00  0.83           C  
ATOM   8179  C   VAL A 537     -27.123 -26.633 -28.449  1.00  0.83           C  
ATOM   8180  O   VAL A 537     -26.724 -27.143 -29.487  1.00  0.83           O  
ATOM   8181  CB  VAL A 537     -28.870 -24.880 -28.478  1.00  0.83           C  
ATOM   8182  CG1 VAL A 537     -28.198 -24.401 -29.783  1.00  0.83           C  
ATOM   8183  CG2 VAL A 537     -30.377 -24.639 -28.583  1.00  0.83           C  
ATOM   8184  H   VAL A 537     -29.335 -26.111 -26.257  1.00  0.83           H  
ATOM   8185  HA  VAL A 537     -29.151 -26.959 -28.980  1.00  0.83           H  
ATOM   8186  HB  VAL A 537     -28.457 -24.313 -27.653  1.00  0.83           H  
ATOM   8187 1HG1 VAL A 537     -28.395 -23.341 -29.920  1.00  0.83           H  
ATOM   8188 2HG1 VAL A 537     -27.117 -24.560 -29.715  1.00  0.83           H  
ATOM   8189 3HG1 VAL A 537     -28.569 -24.934 -30.631  1.00  0.83           H  
ATOM   8190 1HG2 VAL A 537     -30.559 -23.583 -28.731  1.00  0.83           H  
ATOM   8191 2HG2 VAL A 537     -30.773 -25.187 -29.416  1.00  0.83           H  
ATOM   8192 3HG2 VAL A 537     -30.869 -24.959 -27.693  1.00  0.83           H  
ATOM   8193  N   ASN A 538     -26.306 -26.277 -27.460  1.00  0.85           N  
ATOM   8194  CA  ASN A 538     -24.864 -26.444 -27.572  1.00  0.85           C  
ATOM   8195  C   ASN A 538     -24.487 -27.933 -27.703  1.00  0.85           C  
ATOM   8196  O   ASN A 538     -23.541 -28.295 -28.416  1.00  0.85           O  
ATOM   8197  CB  ASN A 538     -24.188 -25.807 -26.368  1.00  0.85           C  
ATOM   8198  CG  ASN A 538     -24.326 -24.292 -26.376  1.00  0.85           C  
ATOM   8199  OD1 ASN A 538     -24.688 -23.702 -27.401  1.00  0.85           O  
ATOM   8200  ND2 ASN A 538     -24.002 -23.663 -25.268  1.00  0.85           N  
ATOM   8201  H   ASN A 538     -26.697 -25.849 -26.620  1.00  0.85           H  
ATOM   8202  HA  ASN A 538     -24.526 -25.937 -28.478  1.00  0.85           H  
ATOM   8203 1HB  ASN A 538     -24.635 -26.197 -25.454  1.00  0.85           H  
ATOM   8204 2HB  ASN A 538     -23.132 -26.070 -26.358  1.00  0.85           H  
ATOM   8205 1HD2 ASN A 538     -24.028 -22.655 -25.227  1.00  0.85           H  
ATOM   8206 2HD2 ASN A 538     -23.703 -24.182 -24.470  1.00  0.85           H  
ATOM   8207  N   MET A 539     -25.266 -28.796 -27.045  1.00  0.87           N  
ATOM   8208  CA  MET A 539     -25.061 -30.242 -27.047  1.00  0.87           C  
ATOM   8209  C   MET A 539     -25.875 -30.950 -28.123  1.00  0.87           C  
ATOM   8210  O   MET A 539     -26.424 -31.971 -27.712  1.00  0.87           O  
ATOM   8211  CB  MET A 539     -25.483 -30.821 -25.704  1.00  0.87           C  
ATOM   8212  CG  MET A 539     -24.652 -30.395 -24.511  1.00  0.87           C  
ATOM   8213  SD  MET A 539     -25.157 -31.249 -23.006  1.00  0.87           S  
ATOM   8214  CE  MET A 539     -26.757 -30.479 -22.718  1.00  0.87           C  
ATOM   8215  H   MET A 539     -26.012 -28.421 -26.459  1.00  0.87           H  
ATOM   8216  HA  MET A 539     -24.008 -30.445 -27.229  1.00  0.87           H  
ATOM   8217 1HB  MET A 539     -26.514 -30.516 -25.504  1.00  0.87           H  
ATOM   8218 2HB  MET A 539     -25.468 -31.907 -25.756  1.00  0.87           H  
ATOM   8219 1HG  MET A 539     -23.603 -30.610 -24.700  1.00  0.87           H  
ATOM   8220 2HG  MET A 539     -24.758 -29.322 -24.354  1.00  0.87           H  
ATOM   8221 1HE  MET A 539     -27.210 -30.897 -21.820  1.00  0.87           H  
ATOM   8222 2HE  MET A 539     -26.624 -29.414 -22.590  1.00  0.87           H  
ATOM   8223 3HE  MET A 539     -27.405 -30.662 -23.570  1.00  0.87           H  
ATOM   8224  N   ALA A 540     -26.603 -30.103 -28.838  1.00  0.89           N  
ATOM   8225  CA  ALA A 540     -26.964 -30.526 -30.178  1.00  0.89           C  
ATOM   8226  C   ALA A 540     -25.924 -30.114 -31.215  1.00  0.89           C  
ATOM   8227  O   ALA A 540     -25.574 -30.908 -32.088  1.00  0.89           O  
ATOM   8228  CB  ALA A 540     -28.305 -29.962 -30.519  1.00  0.89           C  
ATOM   8229  H   ALA A 540     -27.414 -29.741 -28.344  1.00  0.89           H  
ATOM   8230  HA  ALA A 540     -27.030 -31.608 -30.188  1.00  0.89           H  
ATOM   8231 1HB  ALA A 540     -28.609 -30.283 -31.494  1.00  0.89           H  
ATOM   8232 2HB  ALA A 540     -29.033 -30.295 -29.780  1.00  0.89           H  
ATOM   8233 3HB  ALA A 540     -28.230 -28.888 -30.493  1.00  0.89           H  
ATOM   8234  N   GLU A 541     -25.398 -28.890 -31.134  1.00  0.90           N  
ATOM   8235  CA  GLU A 541     -24.449 -28.469 -32.157  1.00  0.90           C  
ATOM   8236  C   GLU A 541     -23.203 -29.337 -32.126  1.00  0.90           C  
ATOM   8237  O   GLU A 541     -22.700 -29.735 -33.180  1.00  0.90           O  
ATOM   8238  CB  GLU A 541     -24.049 -26.990 -32.028  1.00  0.90           C  
ATOM   8239  CG  GLU A 541     -25.134 -25.969 -32.401  1.00  0.90           C  
ATOM   8240  CD  GLU A 541     -24.634 -24.526 -32.355  1.00  0.90           C  
ATOM   8241  OE1 GLU A 541     -23.504 -24.320 -31.977  1.00  0.90           O  
ATOM   8242  OE2 GLU A 541     -25.379 -23.639 -32.713  1.00  0.90           O  
ATOM   8243  H   GLU A 541     -25.693 -28.256 -30.399  1.00  0.90           H  
ATOM   8244  HA  GLU A 541     -24.921 -28.593 -33.128  1.00  0.90           H  
ATOM   8245 1HB  GLU A 541     -23.766 -26.793 -30.991  1.00  0.90           H  
ATOM   8246 2HB  GLU A 541     -23.175 -26.796 -32.644  1.00  0.90           H  
ATOM   8247 1HG  GLU A 541     -25.502 -26.191 -33.401  1.00  0.90           H  
ATOM   8248 2HG  GLU A 541     -25.959 -26.079 -31.703  1.00  0.90           H  
ATOM   8249  N   GLY A 542     -22.733 -29.693 -30.924  1.00  0.92           N  
ATOM   8250  CA  GLY A 542     -21.567 -30.562 -30.806  1.00  0.92           C  
ATOM   8251  C   GLY A 542     -21.820 -31.926 -31.453  1.00  0.92           C  
ATOM   8252  O   GLY A 542     -20.921 -32.520 -32.060  1.00  0.92           O  
ATOM   8253  H   GLY A 542     -23.166 -29.315 -30.078  1.00  0.92           H  
ATOM   8254 1HA  GLY A 542     -20.710 -30.081 -31.276  1.00  0.92           H  
ATOM   8255 2HA  GLY A 542     -21.325 -30.692 -29.751  1.00  0.92           H  
ATOM   8256  N   ILE A 543     -23.057 -32.415 -31.346  1.00  0.93           N  
ATOM   8257  CA  ILE A 543     -23.443 -33.698 -31.913  1.00  0.93           C  
ATOM   8258  C   ILE A 543     -23.421 -33.626 -33.417  1.00  0.93           C  
ATOM   8259  O   ILE A 543     -22.892 -34.521 -34.077  1.00  0.93           O  
ATOM   8260  CB  ILE A 543     -24.836 -34.142 -31.457  1.00  0.93           C  
ATOM   8261  CG1 ILE A 543     -24.834 -34.439 -29.983  1.00  0.93           C  
ATOM   8262  CG2 ILE A 543     -25.299 -35.339 -32.265  1.00  0.93           C  
ATOM   8263  CD1 ILE A 543     -26.204 -34.630 -29.446  1.00  0.93           C  
ATOM   8264  H   ILE A 543     -23.755 -31.865 -30.863  1.00  0.93           H  
ATOM   8265  HA  ILE A 543     -22.720 -34.450 -31.595  1.00  0.93           H  
ATOM   8266  HB  ILE A 543     -25.539 -33.332 -31.616  1.00  0.93           H  
ATOM   8267 1HG1 ILE A 543     -24.255 -35.341 -29.795  1.00  0.93           H  
ATOM   8268 2HG1 ILE A 543     -24.372 -33.608 -29.450  1.00  0.93           H  
ATOM   8269 1HG2 ILE A 543     -26.296 -35.628 -31.943  1.00  0.93           H  
ATOM   8270 2HG2 ILE A 543     -25.323 -35.078 -33.323  1.00  0.93           H  
ATOM   8271 3HG2 ILE A 543     -24.614 -36.171 -32.112  1.00  0.93           H  
ATOM   8272 1HD1 ILE A 543     -26.156 -34.837 -28.377  1.00  0.93           H  
ATOM   8273 2HD1 ILE A 543     -26.788 -33.743 -29.609  1.00  0.93           H  
ATOM   8274 3HD1 ILE A 543     -26.678 -35.467 -29.953  1.00  0.93           H  
ATOM   8275  N   ILE A 544     -23.989 -32.552 -33.953  1.00  0.93           N  
ATOM   8276  CA  ILE A 544     -24.037 -32.308 -35.381  1.00  0.93           C  
ATOM   8277  C   ILE A 544     -22.659 -32.189 -35.997  1.00  0.93           C  
ATOM   8278  O   ILE A 544     -22.364 -32.818 -37.010  1.00  0.93           O  
ATOM   8279  CB  ILE A 544     -24.836 -31.033 -35.661  1.00  0.93           C  
ATOM   8280  CG1 ILE A 544     -26.301 -31.264 -35.323  1.00  0.93           C  
ATOM   8281  CG2 ILE A 544     -24.621 -30.545 -37.088  1.00  0.93           C  
ATOM   8282  CD1 ILE A 544     -27.084 -30.006 -35.258  1.00  0.93           C  
ATOM   8283  H   ILE A 544     -24.411 -31.864 -33.325  1.00  0.93           H  
ATOM   8284  HA  ILE A 544     -24.550 -33.154 -35.850  1.00  0.93           H  
ATOM   8285  HB  ILE A 544     -24.489 -30.258 -34.979  1.00  0.93           H  
ATOM   8286 1HG1 ILE A 544     -26.743 -31.905 -36.083  1.00  0.93           H  
ATOM   8287 2HG1 ILE A 544     -26.367 -31.767 -34.369  1.00  0.93           H  
ATOM   8288 1HG2 ILE A 544     -25.180 -29.627 -37.232  1.00  0.93           H  
ATOM   8289 2HG2 ILE A 544     -23.562 -30.354 -37.255  1.00  0.93           H  
ATOM   8290 3HG2 ILE A 544     -24.957 -31.288 -37.783  1.00  0.93           H  
ATOM   8291 1HD1 ILE A 544     -28.111 -30.220 -35.028  1.00  0.93           H  
ATOM   8292 2HD1 ILE A 544     -26.663 -29.377 -34.486  1.00  0.93           H  
ATOM   8293 3HD1 ILE A 544     -27.030 -29.503 -36.197  1.00  0.93           H  
ATOM   8294  N   HIS A 545     -21.781 -31.413 -35.365  1.00  0.94           N  
ATOM   8295  CA  HIS A 545     -20.447 -31.239 -35.917  1.00  0.94           C  
ATOM   8296  C   HIS A 545     -19.640 -32.528 -35.831  1.00  0.94           C  
ATOM   8297  O   HIS A 545     -18.938 -32.898 -36.782  1.00  0.94           O  
ATOM   8298  CB  HIS A 545     -19.702 -30.129 -35.175  1.00  0.94           C  
ATOM   8299  CG  HIS A 545     -20.168 -28.737 -35.471  1.00  0.94           C  
ATOM   8300  ND1 HIS A 545     -21.308 -28.211 -34.926  1.00  0.94           N  
ATOM   8301  CD2 HIS A 545     -19.625 -27.755 -36.236  1.00  0.94           C  
ATOM   8302  CE1 HIS A 545     -21.467 -26.965 -35.343  1.00  0.94           C  
ATOM   8303  NE2 HIS A 545     -20.456 -26.659 -36.142  1.00  0.94           N  
ATOM   8304  H   HIS A 545     -22.059 -30.914 -34.521  1.00  0.94           H  
ATOM   8305  HA  HIS A 545     -20.521 -30.961 -36.967  1.00  0.94           H  
ATOM   8306 1HB  HIS A 545     -19.790 -30.296 -34.098  1.00  0.94           H  
ATOM   8307 2HB  HIS A 545     -18.656 -30.186 -35.436  1.00  0.94           H  
ATOM   8308  HD1 HIS A 545     -21.937 -28.705 -34.300  1.00  0.94           H  
ATOM   8309  HD2 HIS A 545     -18.717 -27.706 -36.848  1.00  0.94           H  
ATOM   8310  HE1 HIS A 545     -22.327 -26.377 -35.012  1.00  0.94           H  
ATOM   8311  N   ASP A 546     -19.754 -33.257 -34.718  1.00  0.94           N  
ATOM   8312  CA  ASP A 546     -19.006 -34.497 -34.597  1.00  0.94           C  
ATOM   8313  C   ASP A 546     -19.564 -35.579 -35.510  1.00  0.94           C  
ATOM   8314  O   ASP A 546     -18.792 -36.289 -36.163  1.00  0.94           O  
ATOM   8315  CB  ASP A 546     -18.981 -34.993 -33.151  1.00  0.94           C  
ATOM   8316  CG  ASP A 546     -18.092 -36.223 -32.973  1.00  0.94           C  
ATOM   8317  OD1 ASP A 546     -16.905 -36.155 -33.262  1.00  0.94           O  
ATOM   8318  OD2 ASP A 546     -18.564 -37.261 -32.545  1.00  0.94           O  
ATOM   8319  H   ASP A 546     -20.334 -32.950 -33.934  1.00  0.94           H  
ATOM   8320  HA  ASP A 546     -17.979 -34.303 -34.901  1.00  0.94           H  
ATOM   8321 1HB  ASP A 546     -18.630 -34.195 -32.496  1.00  0.94           H  
ATOM   8322 2HB  ASP A 546     -20.001 -35.238 -32.839  1.00  0.94           H  
ATOM   8323  N   THR A 547     -20.894 -35.698 -35.579  1.00  0.93           N  
ATOM   8324  CA  THR A 547     -21.509 -36.723 -36.398  1.00  0.93           C  
ATOM   8325  C   THR A 547     -21.186 -36.475 -37.849  1.00  0.93           C  
ATOM   8326  O   THR A 547     -20.791 -37.401 -38.554  1.00  0.93           O  
ATOM   8327  CB  THR A 547     -23.038 -36.747 -36.257  1.00  0.93           C  
ATOM   8328  OG1 THR A 547     -23.396 -37.002 -34.901  1.00  0.93           O  
ATOM   8329  CG2 THR A 547     -23.613 -37.855 -37.147  1.00  0.93           C  
ATOM   8330  H   THR A 547     -21.495 -35.092 -35.034  1.00  0.93           H  
ATOM   8331  HA  THR A 547     -21.105 -37.693 -36.111  1.00  0.93           H  
ATOM   8332  HB  THR A 547     -23.446 -35.778 -36.561  1.00  0.93           H  
ATOM   8333  HG1 THR A 547     -23.072 -36.246 -34.361  1.00  0.93           H  
ATOM   8334 1HG2 THR A 547     -24.699 -37.871 -37.055  1.00  0.93           H  
ATOM   8335 2HG2 THR A 547     -23.337 -37.676 -38.180  1.00  0.93           H  
ATOM   8336 3HG2 THR A 547     -23.208 -38.816 -36.835  1.00  0.93           H  
ATOM   8337  N   GLU A 548     -21.337 -35.225 -38.307  1.00  0.92           N  
ATOM   8338  CA  GLU A 548     -21.051 -34.917 -39.696  1.00  0.92           C  
ATOM   8339  C   GLU A 548     -19.595 -35.204 -40.019  1.00  0.92           C  
ATOM   8340  O   GLU A 548     -19.293 -35.813 -41.047  1.00  0.92           O  
ATOM   8341  CB  GLU A 548     -21.366 -33.456 -40.029  1.00  0.92           C  
ATOM   8342  CG  GLU A 548     -21.153 -33.103 -41.509  1.00  0.92           C  
ATOM   8343  CD  GLU A 548     -21.513 -31.667 -41.861  1.00  0.92           C  
ATOM   8344  OE1 GLU A 548     -20.950 -30.765 -41.287  1.00  0.92           O  
ATOM   8345  OE2 GLU A 548     -22.386 -31.473 -42.687  1.00  0.92           O  
ATOM   8346  H   GLU A 548     -21.666 -34.476 -37.696  1.00  0.92           H  
ATOM   8347  HA  GLU A 548     -21.676 -35.552 -40.315  1.00  0.92           H  
ATOM   8348 1HB  GLU A 548     -22.403 -33.237 -39.770  1.00  0.92           H  
ATOM   8349 2HB  GLU A 548     -20.735 -32.801 -39.423  1.00  0.92           H  
ATOM   8350 1HG  GLU A 548     -20.105 -33.276 -41.761  1.00  0.92           H  
ATOM   8351 2HG  GLU A 548     -21.755 -33.776 -42.115  1.00  0.92           H  
ATOM   8352  N   THR A 549     -18.684 -34.814 -39.120  1.00  0.90           N  
ATOM   8353  CA  THR A 549     -17.277 -35.048 -39.369  1.00  0.90           C  
ATOM   8354  C   THR A 549     -16.993 -36.536 -39.496  1.00  0.90           C  
ATOM   8355  O   THR A 549     -16.406 -36.970 -40.488  1.00  0.90           O  
ATOM   8356  CB  THR A 549     -16.415 -34.467 -38.234  1.00  0.90           C  
ATOM   8357  OG1 THR A 549     -16.606 -33.045 -38.164  1.00  0.90           O  
ATOM   8358  CG2 THR A 549     -14.949 -34.784 -38.481  1.00  0.90           C  
ATOM   8359  H   THR A 549     -18.955 -34.310 -38.274  1.00  0.90           H  
ATOM   8360  HA  THR A 549     -17.005 -34.565 -40.306  1.00  0.90           H  
ATOM   8361  HB  THR A 549     -16.723 -34.908 -37.284  1.00  0.90           H  
ATOM   8362  HG1 THR A 549     -17.524 -32.867 -37.844  1.00  0.90           H  
ATOM   8363 1HG2 THR A 549     -14.346 -34.378 -37.673  1.00  0.90           H  
ATOM   8364 2HG2 THR A 549     -14.817 -35.865 -38.521  1.00  0.90           H  
ATOM   8365 3HG2 THR A 549     -14.631 -34.347 -39.425  1.00  0.90           H  
ATOM   8366  N   LYS A 550     -17.466 -37.339 -38.538  1.00  0.89           N  
ATOM   8367  CA  LYS A 550     -17.202 -38.768 -38.601  1.00  0.89           C  
ATOM   8368  C   LYS A 550     -17.886 -39.398 -39.808  1.00  0.89           C  
ATOM   8369  O   LYS A 550     -17.332 -40.282 -40.459  1.00  0.89           O  
ATOM   8370  CB  LYS A 550     -17.649 -39.465 -37.317  1.00  0.89           C  
ATOM   8371  CG  LYS A 550     -16.771 -39.182 -36.081  1.00  0.89           C  
ATOM   8372  CD  LYS A 550     -17.228 -40.035 -34.894  1.00  0.89           C  
ATOM   8373  CE  LYS A 550     -16.261 -39.971 -33.688  1.00  0.89           C  
ATOM   8374  NZ  LYS A 550     -16.358 -38.696 -32.910  1.00  0.89           N  
ATOM   8375  H   LYS A 550     -17.975 -36.949 -37.742  1.00  0.89           H  
ATOM   8376  HA  LYS A 550     -16.126 -38.912 -38.708  1.00  0.89           H  
ATOM   8377 1HB  LYS A 550     -18.665 -39.135 -37.073  1.00  0.89           H  
ATOM   8378 2HB  LYS A 550     -17.681 -40.540 -37.476  1.00  0.89           H  
ATOM   8379 1HG  LYS A 550     -15.725 -39.395 -36.312  1.00  0.89           H  
ATOM   8380 2HG  LYS A 550     -16.860 -38.124 -35.808  1.00  0.89           H  
ATOM   8381 1HD  LYS A 550     -18.202 -39.660 -34.560  1.00  0.89           H  
ATOM   8382 2HD  LYS A 550     -17.343 -41.070 -35.208  1.00  0.89           H  
ATOM   8383 1HE  LYS A 550     -16.488 -40.802 -33.022  1.00  0.89           H  
ATOM   8384 2HE  LYS A 550     -15.240 -40.081 -34.051  1.00  0.89           H  
ATOM   8385 1HZ  LYS A 550     -15.727 -38.711 -32.139  1.00  0.89           H  
ATOM   8386 2HZ  LYS A 550     -16.165 -37.852 -33.456  1.00  0.89           H  
ATOM   8387 3HZ  LYS A 550     -17.307 -38.556 -32.554  1.00  0.89           H  
ATOM   8388  N   MET A 551     -19.086 -38.938 -40.132  1.00  0.92           N  
ATOM   8389  CA  MET A 551     -19.810 -39.469 -41.269  1.00  0.92           C  
ATOM   8390  C   MET A 551     -18.987 -39.305 -42.531  1.00  0.92           C  
ATOM   8391  O   MET A 551     -18.833 -40.252 -43.302  1.00  0.92           O  
ATOM   8392  CB  MET A 551     -21.136 -38.748 -41.402  1.00  0.92           C  
ATOM   8393  CG  MET A 551     -22.002 -39.158 -42.553  1.00  0.92           C  
ATOM   8394  SD  MET A 551     -23.446 -38.116 -42.623  1.00  0.92           S  
ATOM   8395  CE  MET A 551     -22.659 -36.592 -43.153  1.00  0.92           C  
ATOM   8396  H   MET A 551     -19.527 -38.213 -39.574  1.00  0.92           H  
ATOM   8397  HA  MET A 551     -19.985 -40.530 -41.110  1.00  0.92           H  
ATOM   8398 1HB  MET A 551     -21.711 -38.879 -40.488  1.00  0.92           H  
ATOM   8399 2HB  MET A 551     -20.950 -37.684 -41.507  1.00  0.92           H  
ATOM   8400 1HG  MET A 551     -21.446 -39.050 -43.485  1.00  0.92           H  
ATOM   8401 2HG  MET A 551     -22.313 -40.194 -42.453  1.00  0.92           H  
ATOM   8402 1HE  MET A 551     -23.400 -35.803 -43.241  1.00  0.92           H  
ATOM   8403 2HE  MET A 551     -21.903 -36.302 -42.431  1.00  0.92           H  
ATOM   8404 3HE  MET A 551     -22.172 -36.747 -44.119  1.00  0.92           H  
ATOM   8405  N   GLU A 552     -18.439 -38.103 -42.738  1.00  1.06           N  
ATOM   8406  CA  GLU A 552     -17.621 -37.862 -43.914  1.00  1.06           C  
ATOM   8407  C   GLU A 552     -16.288 -38.628 -43.857  1.00  1.06           C  
ATOM   8408  O   GLU A 552     -15.887 -39.241 -44.847  1.00  1.06           O  
ATOM   8409  CB  GLU A 552     -17.378 -36.358 -44.084  1.00  1.06           C  
ATOM   8410  CG  GLU A 552     -18.633 -35.539 -44.499  1.00  1.06           C  
ATOM   8411  CD  GLU A 552     -19.175 -35.893 -45.886  1.00  1.06           C  
ATOM   8412  OE1 GLU A 552     -18.402 -35.899 -46.816  1.00  1.06           O  
ATOM   8413  OE2 GLU A 552     -20.360 -36.133 -46.014  1.00  1.06           O  
ATOM   8414  H   GLU A 552     -18.606 -37.347 -42.071  1.00  1.06           H  
ATOM   8415  HA  GLU A 552     -18.175 -38.204 -44.783  1.00  1.06           H  
ATOM   8416 1HB  GLU A 552     -17.017 -35.947 -43.136  1.00  1.06           H  
ATOM   8417 2HB  GLU A 552     -16.602 -36.195 -44.829  1.00  1.06           H  
ATOM   8418 1HG  GLU A 552     -19.420 -35.721 -43.761  1.00  1.06           H  
ATOM   8419 2HG  GLU A 552     -18.389 -34.479 -44.465  1.00  1.06           H  
ATOM   8420  N   GLU A 553     -15.654 -38.711 -42.679  1.00  1.41           N  
ATOM   8421  CA  GLU A 553     -14.377 -39.428 -42.563  1.00  1.41           C  
ATOM   8422  C   GLU A 553     -14.519 -40.903 -42.925  1.00  1.41           C  
ATOM   8423  O   GLU A 553     -13.627 -41.493 -43.540  1.00  1.41           O  
ATOM   8424  CB  GLU A 553     -13.792 -39.308 -41.143  1.00  1.41           C  
ATOM   8425  CG  GLU A 553     -13.232 -37.918 -40.777  1.00  1.41           C  
ATOM   8426  CD  GLU A 553     -12.784 -37.809 -39.329  1.00  1.41           C  
ATOM   8427  OE1 GLU A 553     -13.078 -38.693 -38.558  1.00  1.41           O  
ATOM   8428  OE2 GLU A 553     -12.145 -36.834 -39.001  1.00  1.41           O  
ATOM   8429  H   GLU A 553     -16.030 -38.219 -41.869  1.00  1.41           H  
ATOM   8430  HA  GLU A 553     -13.672 -38.978 -43.260  1.00  1.41           H  
ATOM   8431 1HB  GLU A 553     -14.567 -39.553 -40.420  1.00  1.41           H  
ATOM   8432 2HB  GLU A 553     -12.994 -40.039 -41.018  1.00  1.41           H  
ATOM   8433 1HG  GLU A 553     -12.380 -37.712 -41.420  1.00  1.41           H  
ATOM   8434 2HG  GLU A 553     -13.984 -37.165 -40.980  1.00  1.41           H  
ATOM   8435  N   PHE A 554     -15.652 -41.487 -42.559  1.00  2.15           N  
ATOM   8436  CA  PHE A 554     -15.925 -42.885 -42.811  1.00  2.15           C  
ATOM   8437  C   PHE A 554     -16.946 -43.116 -43.925  1.00  2.15           C  
ATOM   8438  O   PHE A 554     -17.467 -44.227 -44.054  1.00  2.15           O  
ATOM   8439  CB  PHE A 554     -16.389 -43.536 -41.511  1.00  2.15           C  
ATOM   8440  CG  PHE A 554     -15.309 -43.512 -40.461  1.00  2.15           C  
ATOM   8441  CD1 PHE A 554     -15.350 -42.620 -39.397  1.00  2.15           C  
ATOM   8442  CD2 PHE A 554     -14.238 -44.371 -40.554  1.00  2.15           C  
ATOM   8443  CE1 PHE A 554     -14.346 -42.594 -38.458  1.00  2.15           C  
ATOM   8444  CE2 PHE A 554     -13.230 -44.356 -39.618  1.00  2.15           C  
ATOM   8445  CZ  PHE A 554     -13.282 -43.465 -38.566  1.00  2.15           C  
ATOM   8446  H   PHE A 554     -16.339 -40.942 -42.033  1.00  2.15           H  
ATOM   8447  HA  PHE A 554     -14.991 -43.362 -43.111  1.00  2.15           H  
ATOM   8448 1HB  PHE A 554     -17.262 -43.000 -41.125  1.00  2.15           H  
ATOM   8449 2HB  PHE A 554     -16.677 -44.569 -41.691  1.00  2.15           H  
ATOM   8450  HD1 PHE A 554     -16.179 -41.937 -39.308  1.00  2.15           H  
ATOM   8451  HD2 PHE A 554     -14.198 -45.064 -41.382  1.00  2.15           H  
ATOM   8452  HE1 PHE A 554     -14.392 -41.884 -37.632  1.00  2.15           H  
ATOM   8453  HE2 PHE A 554     -12.392 -45.046 -39.711  1.00  2.15           H  
ATOM   8454  HZ  PHE A 554     -12.484 -43.446 -37.824  1.00  2.15           H  
ATOM   8455  N   LYS A 555     -17.211 -42.107 -44.766  1.00  3.62           N  
ATOM   8456  CA  LYS A 555     -18.222 -42.250 -45.824  1.00  3.62           C  
ATOM   8457  C   LYS A 555     -17.897 -43.352 -46.820  1.00  3.62           C  
ATOM   8458  O   LYS A 555     -18.787 -43.883 -47.477  1.00  3.62           O  
ATOM   8459  CB  LYS A 555     -18.394 -40.946 -46.607  1.00  3.62           C  
ATOM   8460  CG  LYS A 555     -17.217 -40.595 -47.523  1.00  3.62           C  
ATOM   8461  CD  LYS A 555     -17.417 -39.269 -48.233  1.00  3.62           C  
ATOM   8462  CE  LYS A 555     -16.198 -38.908 -49.100  1.00  3.62           C  
ATOM   8463  NZ  LYS A 555     -15.993 -39.862 -50.265  1.00  3.62           N  
ATOM   8464  H   LYS A 555     -16.738 -41.205 -44.661  1.00  3.62           H  
ATOM   8465  HA  LYS A 555     -19.173 -42.494 -45.350  1.00  3.62           H  
ATOM   8466 1HB  LYS A 555     -19.288 -41.011 -47.224  1.00  3.62           H  
ATOM   8467 2HB  LYS A 555     -18.539 -40.131 -45.916  1.00  3.62           H  
ATOM   8468 1HG  LYS A 555     -16.289 -40.571 -46.953  1.00  3.62           H  
ATOM   8469 2HG  LYS A 555     -17.129 -41.359 -48.284  1.00  3.62           H  
ATOM   8470 1HD  LYS A 555     -18.303 -39.322 -48.862  1.00  3.62           H  
ATOM   8471 2HD  LYS A 555     -17.567 -38.481 -47.485  1.00  3.62           H  
ATOM   8472 1HE  LYS A 555     -16.337 -37.902 -49.489  1.00  3.62           H  
ATOM   8473 2HE  LYS A 555     -15.305 -38.924 -48.473  1.00  3.62           H  
ATOM   8474 1HZ  LYS A 555     -15.187 -39.577 -50.792  1.00  3.62           H  
ATOM   8475 2HZ  LYS A 555     -15.834 -40.841 -49.940  1.00  3.62           H  
ATOM   8476 3HZ  LYS A 555     -16.800 -39.853 -50.859  1.00  3.62           H  
ATOM   8477  N   ASP A 556     -16.618 -43.715 -46.918  1.00  6.30           N  
ATOM   8478  CA  ASP A 556     -16.172 -44.728 -47.859  1.00  6.30           C  
ATOM   8479  C   ASP A 556     -16.244 -46.132 -47.253  1.00  6.30           C  
ATOM   8480  O   ASP A 556     -15.942 -47.122 -47.923  1.00  6.30           O  
ATOM   8481  CB  ASP A 556     -14.739 -44.421 -48.291  1.00  6.30           C  
ATOM   8482  CG  ASP A 556     -14.615 -43.079 -49.060  1.00  6.30           C  
ATOM   8483  OD1 ASP A 556     -15.587 -42.617 -49.635  1.00  6.30           O  
ATOM   8484  OD2 ASP A 556     -13.555 -42.517 -49.043  1.00  6.30           O  
ATOM   8485  H   ASP A 556     -15.941 -43.250 -46.331  1.00  6.30           H  
ATOM   8486  HA  ASP A 556     -16.822 -44.700 -48.733  1.00  6.30           H  
ATOM   8487 1HB  ASP A 556     -14.098 -44.381 -47.408  1.00  6.30           H  
ATOM   8488 2HB  ASP A 556     -14.370 -45.227 -48.927  1.00  6.30           H  
ATOM   8489  N   GLN A 557     -16.605 -46.210 -45.969  1.00 10.15           N  
ATOM   8490  CA  GLN A 557     -16.726 -47.479 -45.263  1.00 10.15           C  
ATOM   8491  C   GLN A 557     -18.197 -47.738 -44.923  1.00 10.15           C  
ATOM   8492  O   GLN A 557     -18.656 -48.882 -44.904  1.00 10.15           O  
ATOM   8493  CB  GLN A 557     -15.884 -47.462 -43.983  1.00 10.15           C  
ATOM   8494  CG  GLN A 557     -14.384 -47.302 -44.219  1.00 10.15           C  
ATOM   8495  CD  GLN A 557     -13.582 -47.275 -42.920  1.00 10.15           C  
ATOM   8496  OE1 GLN A 557     -14.032 -47.762 -41.879  1.00 10.15           O  
ATOM   8497  NE2 GLN A 557     -12.385 -46.698 -42.975  1.00 10.15           N  
ATOM   8498  H   GLN A 557     -16.840 -45.365 -45.461  1.00 10.15           H  
ATOM   8499  HA  GLN A 557     -16.379 -48.282 -45.911  1.00 10.15           H  
ATOM   8500 1HB  GLN A 557     -16.216 -46.635 -43.349  1.00 10.15           H  
ATOM   8501 2HB  GLN A 557     -16.046 -48.384 -43.430  1.00 10.15           H  
ATOM   8502 1HG  GLN A 557     -14.032 -48.134 -44.829  1.00 10.15           H  
ATOM   8503 2HG  GLN A 557     -14.215 -46.358 -44.739  1.00 10.15           H  
ATOM   8504 1HE2 GLN A 557     -11.812 -46.652 -42.155  1.00 10.15           H  
ATOM   8505 2HE2 GLN A 557     -12.053 -46.311 -43.836  1.00 10.15           H  
ATOM   8506  N   LEU A 558     -18.933 -46.660 -44.663  1.00 13.33           N  
ATOM   8507  CA  LEU A 558     -20.339 -46.742 -44.308  1.00 13.33           C  
ATOM   8508  C   LEU A 558     -21.192 -47.117 -45.522  1.00 13.33           C  
ATOM   8509  O   LEU A 558     -20.909 -46.667 -46.629  1.00 13.33           O  
ATOM   8510  CB  LEU A 558     -20.815 -45.377 -43.806  1.00 13.33           C  
ATOM   8511  CG  LEU A 558     -20.264 -44.871 -42.496  1.00 13.33           C  
ATOM   8512  CD1 LEU A 558     -20.716 -43.413 -42.293  1.00 13.33           C  
ATOM   8513  CD2 LEU A 558     -20.780 -45.753 -41.391  1.00 13.33           C  
ATOM   8514  H   LEU A 558     -18.489 -45.747 -44.675  1.00 13.33           H  
ATOM   8515  HA  LEU A 558     -20.432 -47.462 -43.508  1.00 13.33           H  
ATOM   8516 1HB  LEU A 558     -20.513 -44.653 -44.551  1.00 13.33           H  
ATOM   8517 2HB  LEU A 558     -21.906 -45.381 -43.745  1.00 13.33           H  
ATOM   8518  HG  LEU A 558     -19.186 -44.901 -42.504  1.00 13.33           H  
ATOM   8519 1HD1 LEU A 558     -20.327 -43.043 -41.347  1.00 13.33           H  
ATOM   8520 2HD1 LEU A 558     -20.330 -42.791 -43.107  1.00 13.33           H  
ATOM   8521 3HD1 LEU A 558     -21.805 -43.367 -42.285  1.00 13.33           H  
ATOM   8522 1HD2 LEU A 558     -20.396 -45.400 -40.433  1.00 13.33           H  
ATOM   8523 2HD2 LEU A 558     -21.873 -45.721 -41.382  1.00 13.33           H  
ATOM   8524 3HD2 LEU A 558     -20.448 -46.777 -41.563  1.00 13.33           H  
ATOM   8525  N   PRO A 559     -22.241 -47.932 -45.372  1.00 13.25           N  
ATOM   8526  CA  PRO A 559     -23.223 -48.180 -46.402  1.00 13.25           C  
ATOM   8527  C   PRO A 559     -23.853 -46.858 -46.783  1.00 13.25           C  
ATOM   8528  O   PRO A 559     -24.118 -46.030 -45.901  1.00 13.25           O  
ATOM   8529  CB  PRO A 559     -24.220 -49.118 -45.720  1.00 13.25           C  
ATOM   8530  CG  PRO A 559     -23.423 -49.783 -44.612  1.00 13.25           C  
ATOM   8531  CD  PRO A 559     -22.430 -48.726 -44.145  1.00 13.25           C  
ATOM   8532  HA  PRO A 559     -22.731 -48.655 -47.270  1.00 13.25           H  
ATOM   8533 1HB  PRO A 559     -25.077 -48.542 -45.342  1.00 13.25           H  
ATOM   8534 2HB  PRO A 559     -24.620 -49.837 -46.447  1.00 13.25           H  
ATOM   8535 1HG  PRO A 559     -24.101 -50.111 -43.805  1.00 13.25           H  
ATOM   8536 2HG  PRO A 559     -22.925 -50.687 -44.995  1.00 13.25           H  
ATOM   8537 1HD  PRO A 559     -22.836 -48.113 -43.328  1.00 13.25           H  
ATOM   8538 2HD  PRO A 559     -21.503 -49.254 -43.868  1.00 13.25           H  
ATOM   8539  N   ALA A 560     -24.208 -46.683 -48.051  1.00  9.95           N  
ATOM   8540  CA  ALA A 560     -24.845 -45.433 -48.465  1.00  9.95           C  
ATOM   8541  C   ALA A 560     -26.116 -45.190 -47.669  1.00  9.95           C  
ATOM   8542  O   ALA A 560     -26.438 -44.052 -47.333  1.00  9.95           O  
ATOM   8543  CB  ALA A 560     -25.165 -45.459 -49.945  1.00  9.95           C  
ATOM   8544  H   ALA A 560     -23.993 -47.392 -48.740  1.00  9.95           H  
ATOM   8545  HA  ALA A 560     -24.152 -44.616 -48.264  1.00  9.95           H  
ATOM   8546 1HB  ALA A 560     -25.620 -44.512 -50.232  1.00  9.95           H  
ATOM   8547 2HB  ALA A 560     -24.248 -45.610 -50.514  1.00  9.95           H  
ATOM   8548 3HB  ALA A 560     -25.861 -46.272 -50.152  1.00  9.95           H  
ATOM   8549  N   ASP A 561     -26.829 -46.263 -47.333  1.00  6.09           N  
ATOM   8550  CA  ASP A 561     -28.061 -46.135 -46.573  1.00  6.09           C  
ATOM   8551  C   ASP A 561     -27.809 -45.481 -45.216  1.00  6.09           C  
ATOM   8552  O   ASP A 561     -28.647 -44.723 -44.724  1.00  6.09           O  
ATOM   8553  CB  ASP A 561     -28.694 -47.508 -46.350  1.00  6.09           C  
ATOM   8554  CG  ASP A 561     -29.302 -48.132 -47.611  1.00  6.09           C  
ATOM   8555  OD1 ASP A 561     -29.483 -47.441 -48.587  1.00  6.09           O  
ATOM   8556  OD2 ASP A 561     -29.567 -49.308 -47.579  1.00  6.09           O  
ATOM   8557  H   ASP A 561     -26.510 -47.176 -47.620  1.00  6.09           H  
ATOM   8558  HA  ASP A 561     -28.753 -45.508 -47.136  1.00  6.09           H  
ATOM   8559 1HB  ASP A 561     -27.939 -48.189 -45.954  1.00  6.09           H  
ATOM   8560 2HB  ASP A 561     -29.475 -47.422 -45.595  1.00  6.09           H  
ATOM   8561  N   GLU A 562     -26.667 -45.782 -44.588  1.00  3.46           N  
ATOM   8562  CA  GLU A 562     -26.403 -45.234 -43.269  1.00  3.46           C  
ATOM   8563  C   GLU A 562     -26.004 -43.789 -43.424  1.00  3.46           C  
ATOM   8564  O   GLU A 562     -26.387 -42.933 -42.628  1.00  3.46           O  
ATOM   8565  CB  GLU A 562     -25.300 -46.010 -42.547  1.00  3.46           C  
ATOM   8566  CG  GLU A 562     -25.641 -47.472 -42.192  1.00  3.46           C  
ATOM   8567  CD  GLU A 562     -26.798 -47.631 -41.223  1.00  3.46           C  
ATOM   8568  OE1 GLU A 562     -26.789 -46.991 -40.199  1.00  3.46           O  
ATOM   8569  OE2 GLU A 562     -27.700 -48.401 -41.518  1.00  3.46           O  
ATOM   8570  H   GLU A 562     -25.954 -46.341 -45.044  1.00  3.46           H  
ATOM   8571  HA  GLU A 562     -27.311 -45.279 -42.675  1.00  3.46           H  
ATOM   8572 1HB  GLU A 562     -24.407 -46.027 -43.178  1.00  3.46           H  
ATOM   8573 2HB  GLU A 562     -25.033 -45.492 -41.627  1.00  3.46           H  
ATOM   8574 1HG  GLU A 562     -25.888 -47.998 -43.112  1.00  3.46           H  
ATOM   8575 2HG  GLU A 562     -24.756 -47.943 -41.768  1.00  3.46           H  
ATOM   8576  N   CYS A 563     -25.276 -43.493 -44.496  1.00  2.03           N  
ATOM   8577  CA  CYS A 563     -24.848 -42.125 -44.712  1.00  2.03           C  
ATOM   8578  C   CYS A 563     -26.077 -41.252 -44.917  1.00  2.03           C  
ATOM   8579  O   CYS A 563     -26.185 -40.159 -44.356  1.00  2.03           O  
ATOM   8580  CB  CYS A 563     -23.966 -42.033 -45.949  1.00  2.03           C  
ATOM   8581  SG  CYS A 563     -22.370 -42.842 -45.768  1.00  2.03           S  
ATOM   8582  H   CYS A 563     -24.990 -44.241 -45.135  1.00  2.03           H  
ATOM   8583  HA  CYS A 563     -24.296 -41.777 -43.838  1.00  2.03           H  
ATOM   8584 1HB  CYS A 563     -24.479 -42.479 -46.798  1.00  2.03           H  
ATOM   8585 2HB  CYS A 563     -23.790 -40.986 -46.187  1.00  2.03           H  
ATOM   8586  HG  CYS A 563     -22.859 -44.099 -45.750  1.00  2.03           H  
ATOM   8587  N   ASN A 564     -27.041 -41.770 -45.679  1.00  1.32           N  
ATOM   8588  CA  ASN A 564     -28.252 -41.028 -45.963  1.00  1.32           C  
ATOM   8589  C   ASN A 564     -29.093 -40.836 -44.707  1.00  1.32           C  
ATOM   8590  O   ASN A 564     -29.569 -39.725 -44.450  1.00  1.32           O  
ATOM   8591  CB  ASN A 564     -29.037 -41.740 -47.040  1.00  1.32           C  
ATOM   8592  CG  ASN A 564     -28.377 -41.626 -48.398  1.00  1.32           C  
ATOM   8593  OD1 ASN A 564     -27.554 -40.733 -48.646  1.00  1.32           O  
ATOM   8594  ND2 ASN A 564     -28.721 -42.523 -49.284  1.00  1.32           N  
ATOM   8595  H   ASN A 564     -26.901 -42.683 -46.112  1.00  1.32           H  
ATOM   8596  HA  ASN A 564     -27.974 -40.039 -46.326  1.00  1.32           H  
ATOM   8597 1HB  ASN A 564     -29.122 -42.799 -46.781  1.00  1.32           H  
ATOM   8598 2HB  ASN A 564     -30.044 -41.332 -47.094  1.00  1.32           H  
ATOM   8599 1HD2 ASN A 564     -28.316 -42.505 -50.196  1.00  1.32           H  
ATOM   8600 2HD2 ASN A 564     -29.383 -43.232 -49.044  1.00  1.32           H  
ATOM   8601  N   LYS A 565     -29.240 -41.889 -43.889  1.00  0.99           N  
ATOM   8602  CA  LYS A 565     -30.007 -41.753 -42.656  1.00  0.99           C  
ATOM   8603  C   LYS A 565     -29.346 -40.758 -41.711  1.00  0.99           C  
ATOM   8604  O   LYS A 565     -30.031 -39.951 -41.083  1.00  0.99           O  
ATOM   8605  CB  LYS A 565     -30.195 -43.108 -41.974  1.00  0.99           C  
ATOM   8606  CG  LYS A 565     -31.187 -44.048 -42.676  1.00  0.99           C  
ATOM   8607  CD  LYS A 565     -31.422 -45.305 -41.853  1.00  0.99           C  
ATOM   8608  CE  LYS A 565     -30.175 -46.175 -41.862  1.00  0.99           C  
ATOM   8609  NZ  LYS A 565     -30.367 -47.474 -41.159  1.00  0.99           N  
ATOM   8610  H   LYS A 565     -28.844 -42.799 -44.136  1.00  0.99           H  
ATOM   8611  HA  LYS A 565     -30.993 -41.364 -42.909  1.00  0.99           H  
ATOM   8612 1HB  LYS A 565     -29.229 -43.621 -41.934  1.00  0.99           H  
ATOM   8613 2HB  LYS A 565     -30.530 -42.957 -40.950  1.00  0.99           H  
ATOM   8614 1HG  LYS A 565     -32.137 -43.529 -42.809  1.00  0.99           H  
ATOM   8615 2HG  LYS A 565     -30.811 -44.322 -43.655  1.00  0.99           H  
ATOM   8616 1HD  LYS A 565     -31.662 -45.035 -40.825  1.00  0.99           H  
ATOM   8617 2HD  LYS A 565     -32.253 -45.870 -42.271  1.00  0.99           H  
ATOM   8618 1HE  LYS A 565     -29.887 -46.374 -42.893  1.00  0.99           H  
ATOM   8619 2HE  LYS A 565     -29.366 -45.633 -41.371  1.00  0.99           H  
ATOM   8620 1HZ  LYS A 565     -29.466 -47.980 -41.217  1.00  0.99           H  
ATOM   8621 2HZ  LYS A 565     -30.604 -47.316 -40.195  1.00  0.99           H  
ATOM   8622 3HZ  LYS A 565     -31.089 -48.008 -41.606  1.00  0.99           H  
ATOM   8623  N   LEU A 566     -28.015 -40.763 -41.637  1.00  0.85           N  
ATOM   8624  CA  LEU A 566     -27.349 -39.800 -40.777  1.00  0.85           C  
ATOM   8625  C   LEU A 566     -27.607 -38.388 -41.272  1.00  0.85           C  
ATOM   8626  O   LEU A 566     -27.921 -37.501 -40.484  1.00  0.85           O  
ATOM   8627  CB  LEU A 566     -25.849 -40.074 -40.739  1.00  0.85           C  
ATOM   8628  CG  LEU A 566     -25.405 -41.328 -39.990  1.00  0.85           C  
ATOM   8629  CD1 LEU A 566     -23.921 -41.576 -40.264  1.00  0.85           C  
ATOM   8630  CD2 LEU A 566     -25.656 -41.125 -38.511  1.00  0.85           C  
ATOM   8631  H   LEU A 566     -27.464 -41.448 -42.156  1.00  0.85           H  
ATOM   8632  HA  LEU A 566     -27.753 -39.895 -39.771  1.00  0.85           H  
ATOM   8633 1HB  LEU A 566     -25.505 -40.178 -41.767  1.00  0.85           H  
ATOM   8634 2HB  LEU A 566     -25.346 -39.216 -40.292  1.00  0.85           H  
ATOM   8635  HG  LEU A 566     -25.969 -42.188 -40.337  1.00  0.85           H  
ATOM   8636 1HD1 LEU A 566     -23.596 -42.469 -39.736  1.00  0.85           H  
ATOM   8637 2HD1 LEU A 566     -23.779 -41.717 -41.335  1.00  0.85           H  
ATOM   8638 3HD1 LEU A 566     -23.342 -40.720 -39.926  1.00  0.85           H  
ATOM   8639 1HD2 LEU A 566     -25.342 -42.013 -37.964  1.00  0.85           H  
ATOM   8640 2HD2 LEU A 566     -25.089 -40.265 -38.163  1.00  0.85           H  
ATOM   8641 3HD2 LEU A 566     -26.720 -40.952 -38.344  1.00  0.85           H  
ATOM   8642  N   LYS A 567     -27.560 -38.170 -42.586  1.00  0.80           N  
ATOM   8643  CA  LYS A 567     -27.813 -36.828 -43.091  1.00  0.80           C  
ATOM   8644  C   LYS A 567     -29.241 -36.383 -42.780  1.00  0.80           C  
ATOM   8645  O   LYS A 567     -29.479 -35.214 -42.442  1.00  0.80           O  
ATOM   8646  CB  LYS A 567     -27.514 -36.757 -44.587  1.00  0.80           C  
ATOM   8647  CG  LYS A 567     -26.028 -36.830 -44.900  1.00  0.80           C  
ATOM   8648  CD  LYS A 567     -25.726 -36.786 -46.382  1.00  0.80           C  
ATOM   8649  CE  LYS A 567     -24.218 -36.888 -46.627  1.00  0.80           C  
ATOM   8650  NZ  LYS A 567     -23.883 -36.872 -48.081  1.00  0.80           N  
ATOM   8651  H   LYS A 567     -27.301 -38.921 -43.229  1.00  0.80           H  
ATOM   8652  HA  LYS A 567     -27.136 -36.142 -42.586  1.00  0.80           H  
ATOM   8653 1HB  LYS A 567     -28.002 -37.596 -45.091  1.00  0.80           H  
ATOM   8654 2HB  LYS A 567     -27.918 -35.837 -45.004  1.00  0.80           H  
ATOM   8655 1HG  LYS A 567     -25.520 -36.005 -44.409  1.00  0.80           H  
ATOM   8656 2HG  LYS A 567     -25.641 -37.754 -44.505  1.00  0.80           H  
ATOM   8657 1HD  LYS A 567     -26.223 -37.626 -46.874  1.00  0.80           H  
ATOM   8658 2HD  LYS A 567     -26.101 -35.858 -46.809  1.00  0.80           H  
ATOM   8659 1HE  LYS A 567     -23.719 -36.051 -46.141  1.00  0.80           H  
ATOM   8660 2HE  LYS A 567     -23.853 -37.820 -46.188  1.00  0.80           H  
ATOM   8661 1HZ  LYS A 567     -22.877 -36.945 -48.202  1.00  0.80           H  
ATOM   8662 2HZ  LYS A 567     -24.333 -37.653 -48.537  1.00  0.80           H  
ATOM   8663 3HZ  LYS A 567     -24.207 -36.010 -48.492  1.00  0.80           H  
ATOM   8664  N   GLU A 568     -30.204 -37.307 -42.865  1.00  0.79           N  
ATOM   8665  CA  GLU A 568     -31.583 -36.949 -42.553  1.00  0.79           C  
ATOM   8666  C   GLU A 568     -31.719 -36.578 -41.071  1.00  0.79           C  
ATOM   8667  O   GLU A 568     -32.323 -35.553 -40.731  1.00  0.79           O  
ATOM   8668  CB  GLU A 568     -32.554 -38.084 -42.908  1.00  0.79           C  
ATOM   8669  CG  GLU A 568     -34.035 -37.719 -42.687  1.00  0.79           C  
ATOM   8670  CD  GLU A 568     -35.034 -38.806 -43.082  1.00  0.79           C  
ATOM   8671  OE1 GLU A 568     -34.628 -39.851 -43.527  1.00  0.79           O  
ATOM   8672  OE2 GLU A 568     -36.211 -38.570 -42.928  1.00  0.79           O  
ATOM   8673  H   GLU A 568     -29.975 -38.254 -43.174  1.00  0.79           H  
ATOM   8674  HA  GLU A 568     -31.853 -36.076 -43.146  1.00  0.79           H  
ATOM   8675 1HB  GLU A 568     -32.416 -38.371 -43.950  1.00  0.79           H  
ATOM   8676 2HB  GLU A 568     -32.325 -38.959 -42.295  1.00  0.79           H  
ATOM   8677 1HG  GLU A 568     -34.168 -37.495 -41.640  1.00  0.79           H  
ATOM   8678 2HG  GLU A 568     -34.255 -36.813 -43.249  1.00  0.79           H  
ATOM   8679  N   GLU A 569     -31.137 -37.388 -40.180  1.00  0.77           N  
ATOM   8680  CA  GLU A 569     -31.257 -37.111 -38.751  1.00  0.77           C  
ATOM   8681  C   GLU A 569     -30.523 -35.822 -38.372  1.00  0.77           C  
ATOM   8682  O   GLU A 569     -31.020 -35.039 -37.552  1.00  0.77           O  
ATOM   8683  CB  GLU A 569     -30.736 -38.286 -37.926  1.00  0.77           C  
ATOM   8684  CG  GLU A 569     -31.594 -39.585 -38.009  1.00  0.77           C  
ATOM   8685  CD  GLU A 569     -33.018 -39.443 -37.482  1.00  0.77           C  
ATOM   8686  OE1 GLU A 569     -33.182 -38.936 -36.408  1.00  0.77           O  
ATOM   8687  OE2 GLU A 569     -33.946 -39.854 -38.164  1.00  0.77           O  
ATOM   8688  H   GLU A 569     -30.636 -38.220 -40.502  1.00  0.77           H  
ATOM   8689  HA  GLU A 569     -32.309 -36.976 -38.520  1.00  0.77           H  
ATOM   8690 1HB  GLU A 569     -29.727 -38.537 -38.267  1.00  0.77           H  
ATOM   8691 2HB  GLU A 569     -30.665 -37.994 -36.880  1.00  0.77           H  
ATOM   8692 1HG  GLU A 569     -31.646 -39.890 -39.054  1.00  0.77           H  
ATOM   8693 2HG  GLU A 569     -31.084 -40.374 -37.460  1.00  0.77           H  
ATOM   8694  N   ILE A 570     -29.375 -35.565 -39.006  1.00  0.75           N  
ATOM   8695  CA  ILE A 570     -28.637 -34.335 -38.769  1.00  0.75           C  
ATOM   8696  C   ILE A 570     -29.475 -33.152 -39.194  1.00  0.75           C  
ATOM   8697  O   ILE A 570     -29.578 -32.162 -38.469  1.00  0.75           O  
ATOM   8698  CB  ILE A 570     -27.293 -34.280 -39.516  1.00  0.75           C  
ATOM   8699  CG1 ILE A 570     -26.263 -35.306 -38.968  1.00  0.75           C  
ATOM   8700  CG2 ILE A 570     -26.753 -32.887 -39.411  1.00  0.75           C  
ATOM   8701  CD1 ILE A 570     -25.055 -35.485 -39.900  1.00  0.75           C  
ATOM   8702  H   ILE A 570     -28.995 -36.248 -39.663  1.00  0.75           H  
ATOM   8703  HA  ILE A 570     -28.440 -34.250 -37.696  1.00  0.75           H  
ATOM   8704  HB  ILE A 570     -27.461 -34.525 -40.568  1.00  0.75           H  
ATOM   8705 1HG1 ILE A 570     -25.898 -34.952 -38.002  1.00  0.75           H  
ATOM   8706 2HG1 ILE A 570     -26.743 -36.263 -38.817  1.00  0.75           H  
ATOM   8707 1HG2 ILE A 570     -25.812 -32.815 -39.955  1.00  0.75           H  
ATOM   8708 2HG2 ILE A 570     -27.471 -32.191 -39.830  1.00  0.75           H  
ATOM   8709 3HG2 ILE A 570     -26.596 -32.661 -38.370  1.00  0.75           H  
ATOM   8710 1HD1 ILE A 570     -24.363 -36.189 -39.479  1.00  0.75           H  
ATOM   8711 2HD1 ILE A 570     -25.395 -35.854 -40.866  1.00  0.75           H  
ATOM   8712 3HD1 ILE A 570     -24.553 -34.529 -40.033  1.00  0.75           H  
ATOM   8713  N   SER A 571     -30.091 -33.255 -40.376  1.00  0.74           N  
ATOM   8714  CA  SER A 571     -30.905 -32.173 -40.890  1.00  0.74           C  
ATOM   8715  C   SER A 571     -32.059 -31.867 -39.942  1.00  0.74           C  
ATOM   8716  O   SER A 571     -32.337 -30.698 -39.665  1.00  0.74           O  
ATOM   8717  CB  SER A 571     -31.447 -32.550 -42.253  1.00  0.74           C  
ATOM   8718  OG  SER A 571     -30.404 -32.705 -43.180  1.00  0.74           O  
ATOM   8719  H   SER A 571     -29.971 -34.090 -40.949  1.00  0.74           H  
ATOM   8720  HA  SER A 571     -30.283 -31.286 -40.984  1.00  0.74           H  
ATOM   8721 1HB  SER A 571     -32.010 -33.478 -42.178  1.00  0.74           H  
ATOM   8722 2HB  SER A 571     -32.131 -31.779 -42.595  1.00  0.74           H  
ATOM   8723  HG  SER A 571     -29.920 -33.520 -42.896  1.00  0.74           H  
ATOM   8724  N   LYS A 572     -32.708 -32.906 -39.405  1.00  0.72           N  
ATOM   8725  CA  LYS A 572     -33.801 -32.668 -38.472  1.00  0.72           C  
ATOM   8726  C   LYS A 572     -33.307 -31.986 -37.199  1.00  0.72           C  
ATOM   8727  O   LYS A 572     -33.952 -31.056 -36.700  1.00  0.72           O  
ATOM   8728  CB  LYS A 572     -34.529 -33.969 -38.149  1.00  0.72           C  
ATOM   8729  CG  LYS A 572     -35.372 -34.507 -39.306  1.00  0.72           C  
ATOM   8730  CD  LYS A 572     -36.233 -35.679 -38.877  1.00  0.72           C  
ATOM   8731  CE  LYS A 572     -35.377 -36.899 -38.636  1.00  0.72           C  
ATOM   8732  NZ  LYS A 572     -36.184 -38.129 -38.394  1.00  0.72           N  
ATOM   8733  H   LYS A 572     -32.457 -33.859 -39.676  1.00  0.72           H  
ATOM   8734  HA  LYS A 572     -34.515 -31.995 -38.949  1.00  0.72           H  
ATOM   8735 1HB  LYS A 572     -33.793 -34.736 -37.886  1.00  0.72           H  
ATOM   8736 2HB  LYS A 572     -35.177 -33.823 -37.287  1.00  0.72           H  
ATOM   8737 1HG  LYS A 572     -36.012 -33.712 -39.689  1.00  0.72           H  
ATOM   8738 2HG  LYS A 572     -34.711 -34.833 -40.110  1.00  0.72           H  
ATOM   8739 1HD  LYS A 572     -36.768 -35.430 -37.962  1.00  0.72           H  
ATOM   8740 2HD  LYS A 572     -36.958 -35.906 -39.659  1.00  0.72           H  
ATOM   8741 1HE  LYS A 572     -34.744 -37.061 -39.497  1.00  0.72           H  
ATOM   8742 2HE  LYS A 572     -34.743 -36.723 -37.766  1.00  0.72           H  
ATOM   8743 1HZ  LYS A 572     -35.510 -38.899 -38.246  1.00  0.72           H  
ATOM   8744 2HZ  LYS A 572     -36.760 -38.017 -37.579  1.00  0.72           H  
ATOM   8745 3HZ  LYS A 572     -36.759 -38.331 -39.197  1.00  0.72           H  
ATOM   8746  N   MET A 573     -32.141 -32.401 -36.687  1.00  0.71           N  
ATOM   8747  CA  MET A 573     -31.628 -31.755 -35.488  1.00  0.71           C  
ATOM   8748  C   MET A 573     -31.330 -30.292 -35.800  1.00  0.71           C  
ATOM   8749  O   MET A 573     -31.664 -29.409 -35.010  1.00  0.71           O  
ATOM   8750  CB  MET A 573     -30.403 -32.477 -34.930  1.00  0.71           C  
ATOM   8751  CG  MET A 573     -29.961 -31.960 -33.540  1.00  0.71           C  
ATOM   8752  SD  MET A 573     -28.566 -32.886 -32.823  1.00  0.71           S  
ATOM   8753  CE  MET A 573     -29.393 -34.392 -32.436  1.00  0.71           C  
ATOM   8754  H   MET A 573     -31.634 -33.181 -37.113  1.00  0.71           H  
ATOM   8755  HA  MET A 573     -32.405 -31.776 -34.727  1.00  0.71           H  
ATOM   8756 1HB  MET A 573     -30.615 -33.543 -34.854  1.00  0.71           H  
ATOM   8757 2HB  MET A 573     -29.568 -32.361 -35.629  1.00  0.71           H  
ATOM   8758 1HG  MET A 573     -29.693 -30.912 -33.605  1.00  0.71           H  
ATOM   8759 2HG  MET A 573     -30.805 -32.039 -32.852  1.00  0.71           H  
ATOM   8760 1HE  MET A 573     -28.700 -35.090 -31.968  1.00  0.71           H  
ATOM   8761 2HE  MET A 573     -30.202 -34.176 -31.763  1.00  0.71           H  
ATOM   8762 3HE  MET A 573     -29.794 -34.836 -33.347  1.00  0.71           H  
ATOM   8763  N   ARG A 574     -30.751 -30.024 -36.977  1.00  0.71           N  
ATOM   8764  CA  ARG A 574     -30.444 -28.654 -37.365  1.00  0.71           C  
ATOM   8765  C   ARG A 574     -31.710 -27.806 -37.447  1.00  0.71           C  
ATOM   8766  O   ARG A 574     -31.690 -26.646 -37.033  1.00  0.71           O  
ATOM   8767  CB  ARG A 574     -29.719 -28.607 -38.708  1.00  0.71           C  
ATOM   8768  CG  ARG A 574     -28.275 -29.073 -38.698  1.00  0.71           C  
ATOM   8769  CD  ARG A 574     -27.705 -29.109 -40.063  1.00  0.71           C  
ATOM   8770  NE  ARG A 574     -26.310 -29.500 -40.055  1.00  0.71           N  
ATOM   8771  CZ  ARG A 574     -25.607 -29.877 -41.139  1.00  0.71           C  
ATOM   8772  NH1 ARG A 574     -26.175 -29.921 -42.317  1.00  0.71           N  
ATOM   8773  NH2 ARG A 574     -24.345 -30.208 -41.019  1.00  0.71           N  
ATOM   8774  H   ARG A 574     -30.494 -30.790 -37.599  1.00  0.71           H  
ATOM   8775  HA  ARG A 574     -29.787 -28.226 -36.608  1.00  0.71           H  
ATOM   8776 1HB  ARG A 574     -30.250 -29.226 -39.421  1.00  0.71           H  
ATOM   8777 2HB  ARG A 574     -29.733 -27.588 -39.089  1.00  0.71           H  
ATOM   8778 1HG  ARG A 574     -27.683 -28.376 -38.112  1.00  0.71           H  
ATOM   8779 2HG  ARG A 574     -28.209 -30.067 -38.264  1.00  0.71           H  
ATOM   8780 1HD  ARG A 574     -28.256 -29.832 -40.661  1.00  0.71           H  
ATOM   8781 2HD  ARG A 574     -27.782 -28.125 -40.519  1.00  0.71           H  
ATOM   8782  HE  ARG A 574     -25.827 -29.485 -39.169  1.00  0.71           H  
ATOM   8783 1HH1 ARG A 574     -27.148 -29.671 -42.421  1.00  0.71           H  
ATOM   8784 2HH1 ARG A 574     -25.633 -30.209 -43.122  1.00  0.71           H  
ATOM   8785 1HH2 ARG A 574     -23.886 -30.183 -40.121  1.00  0.71           H  
ATOM   8786 2HH2 ARG A 574     -23.806 -30.500 -41.847  1.00  0.71           H  
ATOM   8787  N   GLU A 575     -32.821 -28.387 -37.918  1.00  0.71           N  
ATOM   8788  CA  GLU A 575     -34.078 -27.646 -38.006  1.00  0.71           C  
ATOM   8789  C   GLU A 575     -34.555 -27.270 -36.598  1.00  0.71           C  
ATOM   8790  O   GLU A 575     -35.005 -26.141 -36.366  1.00  0.71           O  
ATOM   8791  CB  GLU A 575     -35.149 -28.477 -38.725  1.00  0.71           C  
ATOM   8792  CG  GLU A 575     -36.487 -27.752 -38.969  1.00  0.71           C  
ATOM   8793  CD  GLU A 575     -36.400 -26.603 -39.956  1.00  0.71           C  
ATOM   8794  OE1 GLU A 575     -35.459 -26.545 -40.709  1.00  0.71           O  
ATOM   8795  OE2 GLU A 575     -37.295 -25.785 -39.955  1.00  0.71           O  
ATOM   8796  H   GLU A 575     -32.774 -29.346 -38.267  1.00  0.71           H  
ATOM   8797  HA  GLU A 575     -33.904 -26.732 -38.571  1.00  0.71           H  
ATOM   8798 1HB  GLU A 575     -34.760 -28.813 -39.687  1.00  0.71           H  
ATOM   8799 2HB  GLU A 575     -35.362 -29.369 -38.137  1.00  0.71           H  
ATOM   8800 1HG  GLU A 575     -37.213 -28.476 -39.337  1.00  0.71           H  
ATOM   8801 2HG  GLU A 575     -36.849 -27.373 -38.014  1.00  0.71           H  
ATOM   8802  N   LEU A 576     -34.395 -28.187 -35.637  1.00  0.72           N  
ATOM   8803  CA  LEU A 576     -34.782 -27.892 -34.259  1.00  0.72           C  
ATOM   8804  C   LEU A 576     -33.946 -26.752 -33.699  1.00  0.72           C  
ATOM   8805  O   LEU A 576     -34.434 -25.926 -32.924  1.00  0.72           O  
ATOM   8806  CB  LEU A 576     -34.615 -29.118 -33.351  1.00  0.72           C  
ATOM   8807  CG  LEU A 576     -35.574 -30.255 -33.575  1.00  0.72           C  
ATOM   8808  CD1 LEU A 576     -35.157 -31.420 -32.710  1.00  0.72           C  
ATOM   8809  CD2 LEU A 576     -36.979 -29.792 -33.217  1.00  0.72           C  
ATOM   8810  H   LEU A 576     -34.030 -29.111 -35.883  1.00  0.72           H  
ATOM   8811  HA  LEU A 576     -35.829 -27.590 -34.251  1.00  0.72           H  
ATOM   8812 1HB  LEU A 576     -33.609 -29.505 -33.472  1.00  0.72           H  
ATOM   8813 2HB  LEU A 576     -34.731 -28.794 -32.321  1.00  0.72           H  
ATOM   8814  HG  LEU A 576     -35.539 -30.569 -34.622  1.00  0.72           H  
ATOM   8815 1HD1 LEU A 576     -35.842 -32.253 -32.864  1.00  0.72           H  
ATOM   8816 2HD1 LEU A 576     -34.149 -31.722 -32.982  1.00  0.72           H  
ATOM   8817 3HD1 LEU A 576     -35.177 -31.121 -31.659  1.00  0.72           H  
ATOM   8818 1HD2 LEU A 576     -37.685 -30.606 -33.369  1.00  0.72           H  
ATOM   8819 2HD2 LEU A 576     -37.009 -29.480 -32.168  1.00  0.72           H  
ATOM   8820 3HD2 LEU A 576     -37.260 -28.947 -33.850  1.00  0.72           H  
ATOM   8821  N   LEU A 577     -32.686 -26.674 -34.119  1.00  0.73           N  
ATOM   8822  CA  LEU A 577     -31.832 -25.624 -33.603  1.00  0.73           C  
ATOM   8823  C   LEU A 577     -32.127 -24.308 -34.329  1.00  0.73           C  
ATOM   8824  O   LEU A 577     -32.129 -23.239 -33.722  1.00  0.73           O  
ATOM   8825  CB  LEU A 577     -30.371 -26.006 -33.776  1.00  0.73           C  
ATOM   8826  CG  LEU A 577     -29.990 -27.264 -33.061  1.00  0.73           C  
ATOM   8827  CD1 LEU A 577     -28.511 -27.469 -33.229  1.00  0.73           C  
ATOM   8828  CD2 LEU A 577     -30.484 -27.210 -31.648  1.00  0.73           C  
ATOM   8829  H   LEU A 577     -32.316 -27.393 -34.745  1.00  0.73           H  
ATOM   8830  HA  LEU A 577     -32.039 -25.496 -32.544  1.00  0.73           H  
ATOM   8831 1HB  LEU A 577     -30.169 -26.145 -34.839  1.00  0.73           H  
ATOM   8832 2HB  LEU A 577     -29.744 -25.198 -33.400  1.00  0.73           H  
ATOM   8833  HG  LEU A 577     -30.463 -28.089 -33.537  1.00  0.73           H  
ATOM   8834 1HD1 LEU A 577     -28.202 -28.385 -32.775  1.00  0.73           H  
ATOM   8835 2HD1 LEU A 577     -28.277 -27.503 -34.287  1.00  0.73           H  
ATOM   8836 3HD1 LEU A 577     -27.985 -26.642 -32.768  1.00  0.73           H  
ATOM   8837 1HD2 LEU A 577     -30.250 -28.119 -31.136  1.00  0.73           H  
ATOM   8838 2HD2 LEU A 577     -30.032 -26.399 -31.157  1.00  0.73           H  
ATOM   8839 3HD2 LEU A 577     -31.566 -27.077 -31.646  1.00  0.73           H  
ATOM   8840  N   ALA A 578     -32.475 -24.382 -35.615  1.00  0.74           N  
ATOM   8841  CA  ALA A 578     -32.831 -23.192 -36.386  1.00  0.74           C  
ATOM   8842  C   ALA A 578     -34.034 -22.507 -35.744  1.00  0.74           C  
ATOM   8843  O   ALA A 578     -34.147 -21.281 -35.728  1.00  0.74           O  
ATOM   8844  CB  ALA A 578     -33.155 -23.566 -37.824  1.00  0.74           C  
ATOM   8845  H   ALA A 578     -32.450 -25.283 -36.084  1.00  0.74           H  
ATOM   8846  HA  ALA A 578     -31.988 -22.504 -36.369  1.00  0.74           H  
ATOM   8847 1HB  ALA A 578     -33.408 -22.671 -38.386  1.00  0.74           H  
ATOM   8848 2HB  ALA A 578     -32.290 -24.051 -38.275  1.00  0.74           H  
ATOM   8849 3HB  ALA A 578     -34.001 -24.252 -37.839  1.00  0.74           H  
ATOM   8850  N   ARG A 579     -34.914 -23.334 -35.188  1.00  0.75           N  
ATOM   8851  CA  ARG A 579     -36.137 -22.939 -34.517  1.00  0.75           C  
ATOM   8852  C   ARG A 579     -35.991 -22.889 -32.991  1.00  0.75           C  
ATOM   8853  O   ARG A 579     -37.002 -22.806 -32.280  1.00  0.75           O  
ATOM   8854  CB  ARG A 579     -37.253 -23.899 -34.891  1.00  0.75           C  
ATOM   8855  CG  ARG A 579     -37.686 -23.828 -36.346  1.00  0.75           C  
ATOM   8856  CD  ARG A 579     -38.740 -24.826 -36.665  1.00  0.75           C  
ATOM   8857  NE  ARG A 579     -39.124 -24.765 -38.071  1.00  0.75           N  
ATOM   8858  CZ  ARG A 579     -40.117 -24.002 -38.576  1.00  0.75           C  
ATOM   8859  NH1 ARG A 579     -40.853 -23.252 -37.781  1.00  0.75           N  
ATOM   8860  NH2 ARG A 579     -40.349 -24.008 -39.879  1.00  0.75           N  
ATOM   8861  H   ARG A 579     -34.745 -24.337 -35.287  1.00  0.75           H  
ATOM   8862  HA  ARG A 579     -36.408 -21.944 -34.869  1.00  0.75           H  
ATOM   8863 1HB  ARG A 579     -36.921 -24.925 -34.697  1.00  0.75           H  
ATOM   8864 2HB  ARG A 579     -38.127 -23.716 -34.270  1.00  0.75           H  
ATOM   8865 1HG  ARG A 579     -38.067 -22.833 -36.570  1.00  0.75           H  
ATOM   8866 2HG  ARG A 579     -36.822 -24.042 -36.986  1.00  0.75           H  
ATOM   8867 1HD  ARG A 579     -38.353 -25.828 -36.461  1.00  0.75           H  
ATOM   8868 2HD  ARG A 579     -39.621 -24.643 -36.055  1.00  0.75           H  
ATOM   8869  HE  ARG A 579     -38.563 -25.314 -38.735  1.00  0.75           H  
ATOM   8870 1HH1 ARG A 579     -40.676 -23.247 -36.787  1.00  0.75           H  
ATOM   8871 2HH1 ARG A 579     -41.593 -22.683 -38.166  1.00  0.75           H  
ATOM   8872 1HH2 ARG A 579     -39.778 -24.586 -40.493  1.00  0.75           H  
ATOM   8873 2HH2 ARG A 579     -41.087 -23.440 -40.263  1.00  0.75           H  
ATOM   8874  N   LYS A 580     -34.750 -22.874 -32.474  1.00  0.76           N  
ATOM   8875  CA  LYS A 580     -34.488 -22.898 -31.027  1.00  0.76           C  
ATOM   8876  C   LYS A 580     -35.182 -21.813 -30.229  1.00  0.76           C  
ATOM   8877  O   LYS A 580     -35.394 -21.973 -29.036  1.00  0.76           O  
ATOM   8878  CB  LYS A 580     -32.994 -22.753 -30.730  1.00  0.76           C  
ATOM   8879  CG  LYS A 580     -32.419 -21.363 -31.056  1.00  0.76           C  
ATOM   8880  CD  LYS A 580     -30.934 -21.263 -30.779  1.00  0.76           C  
ATOM   8881  CE  LYS A 580     -30.387 -19.880 -31.185  1.00  0.76           C  
ATOM   8882  NZ  LYS A 580     -30.922 -18.741 -30.319  1.00  0.76           N  
ATOM   8883  H   LYS A 580     -33.941 -22.906 -33.095  1.00  0.76           H  
ATOM   8884  HA  LYS A 580     -34.822 -23.860 -30.648  1.00  0.76           H  
ATOM   8885 1HB  LYS A 580     -32.830 -22.929 -29.669  1.00  0.76           H  
ATOM   8886 2HB  LYS A 580     -32.433 -23.503 -31.268  1.00  0.76           H  
ATOM   8887 1HG  LYS A 580     -32.607 -21.126 -32.106  1.00  0.76           H  
ATOM   8888 2HG  LYS A 580     -32.910 -20.616 -30.443  1.00  0.76           H  
ATOM   8889 1HD  LYS A 580     -30.754 -21.410 -29.718  1.00  0.76           H  
ATOM   8890 2HD  LYS A 580     -30.410 -22.042 -31.336  1.00  0.76           H  
ATOM   8891 1HE  LYS A 580     -29.303 -19.901 -31.108  1.00  0.76           H  
ATOM   8892 2HE  LYS A 580     -30.665 -19.687 -32.223  1.00  0.76           H  
ATOM   8893 1HZ  LYS A 580     -30.531 -17.872 -30.634  1.00  0.76           H  
ATOM   8894 2HZ  LYS A 580     -31.962 -18.658 -30.369  1.00  0.76           H  
ATOM   8895 3HZ  LYS A 580     -30.666 -18.891 -29.360  1.00  0.76           H  
ATOM   8896  N   ASP A 581     -35.578 -20.720 -30.864  1.00  0.75           N  
ATOM   8897  CA  ASP A 581     -36.207 -19.635 -30.133  1.00  0.75           C  
ATOM   8898  C   ASP A 581     -37.689 -19.929 -29.872  1.00  0.75           C  
ATOM   8899  O   ASP A 581     -38.339 -19.228 -29.091  1.00  0.75           O  
ATOM   8900  CB  ASP A 581     -36.036 -18.339 -30.918  1.00  0.75           C  
ATOM   8901  CG  ASP A 581     -34.540 -17.922 -31.022  1.00  0.75           C  
ATOM   8902  OD1 ASP A 581     -33.743 -18.315 -30.176  1.00  0.75           O  
ATOM   8903  OD2 ASP A 581     -34.207 -17.242 -31.953  1.00  0.75           O  
ATOM   8904  H   ASP A 581     -35.408 -20.637 -31.856  1.00  0.75           H  
ATOM   8905  HA  ASP A 581     -35.705 -19.529 -29.172  1.00  0.75           H  
ATOM   8906 1HB  ASP A 581     -36.443 -18.464 -31.922  1.00  0.75           H  
ATOM   8907 2HB  ASP A 581     -36.595 -17.539 -30.431  1.00  0.75           H  
ATOM   8908  N   SER A 582     -38.216 -20.965 -30.537  1.00  0.74           N  
ATOM   8909  CA  SER A 582     -39.603 -21.390 -30.390  1.00  0.74           C  
ATOM   8910  C   SER A 582     -39.693 -22.807 -29.795  1.00  0.74           C  
ATOM   8911  O   SER A 582     -40.715 -23.178 -29.211  1.00  0.74           O  
ATOM   8912  CB  SER A 582     -40.289 -21.344 -31.740  1.00  0.74           C  
ATOM   8913  OG  SER A 582     -39.694 -22.248 -32.637  1.00  0.74           O  
ATOM   8914  H   SER A 582     -37.627 -21.502 -31.162  1.00  0.74           H  
ATOM   8915  HA  SER A 582     -40.108 -20.703 -29.712  1.00  0.74           H  
ATOM   8916 1HB  SER A 582     -41.346 -21.573 -31.630  1.00  0.74           H  
ATOM   8917 2HB  SER A 582     -40.208 -20.335 -32.137  1.00  0.74           H  
ATOM   8918  HG  SER A 582     -38.743 -22.292 -32.391  1.00  0.74           H  
ATOM   8919  N   GLU A 583     -38.607 -23.580 -29.914  1.00  0.73           N  
ATOM   8920  CA  GLU A 583     -38.556 -24.951 -29.396  1.00  0.73           C  
ATOM   8921  C   GLU A 583     -38.280 -24.950 -27.900  1.00  0.73           C  
ATOM   8922  O   GLU A 583     -37.815 -23.952 -27.340  1.00  0.73           O  
ATOM   8923  CB  GLU A 583     -37.493 -25.793 -30.123  1.00  0.73           C  
ATOM   8924  CG  GLU A 583     -37.797 -26.108 -31.593  1.00  0.73           C  
ATOM   8925  CD  GLU A 583     -38.951 -27.076 -31.752  1.00  0.73           C  
ATOM   8926  OE1 GLU A 583     -39.141 -27.877 -30.863  1.00  0.73           O  
ATOM   8927  OE2 GLU A 583     -39.625 -27.033 -32.756  1.00  0.73           O  
ATOM   8928  H   GLU A 583     -37.811 -23.223 -30.431  1.00  0.73           H  
ATOM   8929  HA  GLU A 583     -39.527 -25.416 -29.557  1.00  0.73           H  
ATOM   8930 1HB  GLU A 583     -36.550 -25.264 -30.096  1.00  0.73           H  
ATOM   8931 2HB  GLU A 583     -37.347 -26.737 -29.595  1.00  0.73           H  
ATOM   8932 1HG  GLU A 583     -38.045 -25.183 -32.105  1.00  0.73           H  
ATOM   8933 2HG  GLU A 583     -36.904 -26.523 -32.062  1.00  0.73           H  
ATOM   8934  N   THR A 584     -38.581 -26.065 -27.247  1.00  0.70           N  
ATOM   8935  CA  THR A 584     -38.302 -26.163 -25.825  1.00  0.70           C  
ATOM   8936  C   THR A 584     -36.976 -26.852 -25.569  1.00  0.70           C  
ATOM   8937  O   THR A 584     -36.476 -27.608 -26.411  1.00  0.70           O  
ATOM   8938  CB  THR A 584     -39.426 -26.937 -25.107  1.00  0.70           C  
ATOM   8939  OG1 THR A 584     -39.479 -28.306 -25.586  1.00  0.70           O  
ATOM   8940  CG2 THR A 584     -40.753 -26.277 -25.399  1.00  0.70           C  
ATOM   8941  H   THR A 584     -38.984 -26.844 -27.750  1.00  0.70           H  
ATOM   8942  HA  THR A 584     -38.252 -25.158 -25.407  1.00  0.70           H  
ATOM   8943  HB  THR A 584     -39.249 -26.937 -24.034  1.00  0.70           H  
ATOM   8944  HG1 THR A 584     -40.317 -28.709 -25.308  1.00  0.70           H  
ATOM   8945 1HG2 THR A 584     -41.550 -26.822 -24.895  1.00  0.70           H  
ATOM   8946 2HG2 THR A 584     -40.733 -25.246 -25.043  1.00  0.70           H  
ATOM   8947 3HG2 THR A 584     -40.933 -26.283 -26.476  1.00  0.70           H  
ATOM   8948  N   GLY A 585     -36.443 -26.669 -24.360  1.00  0.68           N  
ATOM   8949  CA  GLY A 585     -35.216 -27.355 -23.984  1.00  0.68           C  
ATOM   8950  C   GLY A 585     -35.419 -28.852 -24.058  1.00  0.68           C  
ATOM   8951  O   GLY A 585     -34.531 -29.579 -24.492  1.00  0.68           O  
ATOM   8952  H   GLY A 585     -36.882 -26.041 -23.701  1.00  0.68           H  
ATOM   8953 1HA  GLY A 585     -34.417 -27.069 -24.663  1.00  0.68           H  
ATOM   8954 2HA  GLY A 585     -34.920 -27.064 -22.974  1.00  0.68           H  
ATOM   8955  N   GLU A 586     -36.618 -29.301 -23.702  1.00  0.67           N  
ATOM   8956  CA  GLU A 586     -36.936 -30.713 -23.703  1.00  0.67           C  
ATOM   8957  C   GLU A 586     -36.963 -31.294 -25.113  1.00  0.67           C  
ATOM   8958  O   GLU A 586     -36.397 -32.362 -25.345  1.00  0.67           O  
ATOM   8959  CB  GLU A 586     -38.291 -30.925 -23.026  1.00  0.67           C  
ATOM   8960  CG  GLU A 586     -38.764 -32.369 -22.922  1.00  0.67           C  
ATOM   8961  CD  GLU A 586     -37.925 -33.247 -22.022  1.00  0.67           C  
ATOM   8962  OE1 GLU A 586     -37.197 -32.733 -21.209  1.00  0.67           O  
ATOM   8963  OE2 GLU A 586     -38.034 -34.450 -22.151  1.00  0.67           O  
ATOM   8964  H   GLU A 586     -37.307 -28.638 -23.382  1.00  0.67           H  
ATOM   8965  HA  GLU A 586     -36.170 -31.236 -23.130  1.00  0.67           H  
ATOM   8966 1HB  GLU A 586     -38.256 -30.515 -22.016  1.00  0.67           H  
ATOM   8967 2HB  GLU A 586     -39.054 -30.369 -23.574  1.00  0.67           H  
ATOM   8968 1HG  GLU A 586     -39.790 -32.373 -22.560  1.00  0.67           H  
ATOM   8969 2HG  GLU A 586     -38.765 -32.789 -23.927  1.00  0.67           H  
ATOM   8970  N   ASN A 587     -37.558 -30.589 -26.088  1.00  0.66           N  
ATOM   8971  CA  ASN A 587     -37.590 -31.176 -27.431  1.00  0.66           C  
ATOM   8972  C   ASN A 587     -36.177 -31.331 -27.982  1.00  0.66           C  
ATOM   8973  O   ASN A 587     -35.851 -32.333 -28.635  1.00  0.66           O  
ATOM   8974  CB  ASN A 587     -38.404 -30.345 -28.409  1.00  0.66           C  
ATOM   8975  CG  ASN A 587     -39.894 -30.393 -28.173  1.00  0.66           C  
ATOM   8976  OD1 ASN A 587     -40.419 -31.236 -27.431  1.00  0.66           O  
ATOM   8977  ND2 ASN A 587     -40.601 -29.513 -28.841  1.00  0.66           N  
ATOM   8978  H   ASN A 587     -38.014 -29.697 -25.894  1.00  0.66           H  
ATOM   8979  HA  ASN A 587     -38.026 -32.174 -27.364  1.00  0.66           H  
ATOM   8980 1HB  ASN A 587     -38.081 -29.300 -28.339  1.00  0.66           H  
ATOM   8981 2HB  ASN A 587     -38.198 -30.672 -29.428  1.00  0.66           H  
ATOM   8982 1HD2 ASN A 587     -41.595 -29.493 -28.753  1.00  0.66           H  
ATOM   8983 2HD2 ASN A 587     -40.134 -28.871 -29.481  1.00  0.66           H  
ATOM   8984  N   ILE A 588     -35.333 -30.339 -27.701  1.00  0.67           N  
ATOM   8985  CA  ILE A 588     -33.970 -30.370 -28.191  1.00  0.67           C  
ATOM   8986  C   ILE A 588     -33.161 -31.438 -27.457  1.00  0.67           C  
ATOM   8987  O   ILE A 588     -32.430 -32.193 -28.102  1.00  0.67           O  
ATOM   8988  CB  ILE A 588     -33.315 -28.985 -28.126  1.00  0.67           C  
ATOM   8989  CG1 ILE A 588     -34.048 -28.036 -29.112  1.00  0.67           C  
ATOM   8990  CG2 ILE A 588     -31.831 -29.098 -28.520  1.00  0.67           C  
ATOM   8991  CD1 ILE A 588     -33.687 -26.590 -28.962  1.00  0.67           C  
ATOM   8992  H   ILE A 588     -35.659 -29.535 -27.156  1.00  0.67           H  
ATOM   8993  HA  ILE A 588     -33.998 -30.647 -29.243  1.00  0.67           H  
ATOM   8994  HB  ILE A 588     -33.412 -28.574 -27.115  1.00  0.67           H  
ATOM   8995 1HG1 ILE A 588     -33.812 -28.341 -30.129  1.00  0.67           H  
ATOM   8996 2HG1 ILE A 588     -35.126 -28.134 -28.959  1.00  0.67           H  
ATOM   8997 1HG2 ILE A 588     -31.369 -28.113 -28.482  1.00  0.67           H  
ATOM   8998 2HG2 ILE A 588     -31.315 -29.764 -27.833  1.00  0.67           H  
ATOM   8999 3HG2 ILE A 588     -31.752 -29.497 -29.530  1.00  0.67           H  
ATOM   9000 1HD1 ILE A 588     -34.240 -26.002 -29.692  1.00  0.67           H  
ATOM   9001 2HD1 ILE A 588     -33.938 -26.256 -27.957  1.00  0.67           H  
ATOM   9002 3HD1 ILE A 588     -32.630 -26.473 -29.131  1.00  0.67           H  
ATOM   9003  N   ARG A 589     -33.298 -31.528 -26.121  1.00  0.70           N  
ATOM   9004  CA  ARG A 589     -32.574 -32.552 -25.372  1.00  0.70           C  
ATOM   9005  C   ARG A 589     -32.972 -33.947 -25.821  1.00  0.70           C  
ATOM   9006  O   ARG A 589     -32.110 -34.824 -25.946  1.00  0.70           O  
ATOM   9007  CB  ARG A 589     -32.812 -32.449 -23.864  1.00  0.70           C  
ATOM   9008  CG  ARG A 589     -32.136 -31.270 -23.188  1.00  0.70           C  
ATOM   9009  CD  ARG A 589     -32.432 -31.159 -21.725  1.00  0.70           C  
ATOM   9010  NE  ARG A 589     -31.849 -32.253 -20.955  1.00  0.70           N  
ATOM   9011  CZ  ARG A 589     -32.065 -32.472 -19.638  1.00  0.70           C  
ATOM   9012  NH1 ARG A 589     -32.846 -31.671 -18.932  1.00  0.70           N  
ATOM   9013  NH2 ARG A 589     -31.482 -33.503 -19.047  1.00  0.70           N  
ATOM   9014  H   ARG A 589     -33.902 -30.881 -25.617  1.00  0.70           H  
ATOM   9015  HA  ARG A 589     -31.510 -32.416 -25.555  1.00  0.70           H  
ATOM   9016 1HB  ARG A 589     -33.886 -32.352 -23.676  1.00  0.70           H  
ATOM   9017 2HB  ARG A 589     -32.476 -33.362 -23.380  1.00  0.70           H  
ATOM   9018 1HG  ARG A 589     -31.057 -31.340 -23.324  1.00  0.70           H  
ATOM   9019 2HG  ARG A 589     -32.491 -30.378 -23.640  1.00  0.70           H  
ATOM   9020 1HD  ARG A 589     -32.021 -30.226 -21.349  1.00  0.70           H  
ATOM   9021 2HD  ARG A 589     -33.514 -31.161 -21.565  1.00  0.70           H  
ATOM   9022  HE  ARG A 589     -31.242 -32.896 -21.444  1.00  0.70           H  
ATOM   9023 1HH1 ARG A 589     -33.316 -30.858 -19.366  1.00  0.70           H  
ATOM   9024 2HH1 ARG A 589     -32.996 -31.847 -17.953  1.00  0.70           H  
ATOM   9025 1HH2 ARG A 589     -30.883 -34.116 -19.581  1.00  0.70           H  
ATOM   9026 2HH2 ARG A 589     -31.635 -33.674 -18.064  1.00  0.70           H  
ATOM   9027  N   GLN A 590     -34.260 -34.170 -26.102  1.00  0.77           N  
ATOM   9028  CA  GLN A 590     -34.625 -35.500 -26.549  1.00  0.77           C  
ATOM   9029  C   GLN A 590     -33.956 -35.799 -27.874  1.00  0.77           C  
ATOM   9030  O   GLN A 590     -33.380 -36.875 -28.044  1.00  0.77           O  
ATOM   9031  CB  GLN A 590     -36.141 -35.673 -26.697  1.00  0.77           C  
ATOM   9032  CG  GLN A 590     -36.917 -35.718 -25.391  1.00  0.77           C  
ATOM   9033  CD  GLN A 590     -38.425 -35.882 -25.614  1.00  0.77           C  
ATOM   9034  OE1 GLN A 590     -38.869 -36.312 -26.690  1.00  0.77           O  
ATOM   9035  NE2 GLN A 590     -39.216 -35.554 -24.601  1.00  0.77           N  
ATOM   9036  H   GLN A 590     -34.969 -33.445 -25.978  1.00  0.77           H  
ATOM   9037  HA  GLN A 590     -34.269 -36.221 -25.814  1.00  0.77           H  
ATOM   9038 1HB  GLN A 590     -36.535 -34.833 -27.281  1.00  0.77           H  
ATOM   9039 2HB  GLN A 590     -36.353 -36.584 -27.252  1.00  0.77           H  
ATOM   9040 1HG  GLN A 590     -36.565 -36.561 -24.801  1.00  0.77           H  
ATOM   9041 2HG  GLN A 590     -36.754 -34.791 -24.841  1.00  0.77           H  
ATOM   9042 1HE2 GLN A 590     -40.205 -35.639 -24.685  1.00  0.77           H  
ATOM   9043 2HE2 GLN A 590     -38.811 -35.201 -23.724  1.00  0.77           H  
ATOM   9044  N   ALA A 591     -33.942 -34.825 -28.795  1.00  0.88           N  
ATOM   9045  CA  ALA A 591     -33.284 -35.062 -30.070  1.00  0.88           C  
ATOM   9046  C   ALA A 591     -31.801 -35.341 -29.867  1.00  0.88           C  
ATOM   9047  O   ALA A 591     -31.242 -36.266 -30.447  1.00  0.88           O  
ATOM   9048  CB  ALA A 591     -33.464 -33.856 -30.970  1.00  0.88           C  
ATOM   9049  H   ALA A 591     -34.422 -33.937 -28.629  1.00  0.88           H  
ATOM   9050  HA  ALA A 591     -33.736 -35.938 -30.534  1.00  0.88           H  
ATOM   9051 1HB  ALA A 591     -32.987 -34.040 -31.932  1.00  0.88           H  
ATOM   9052 2HB  ALA A 591     -34.527 -33.687 -31.108  1.00  0.88           H  
ATOM   9053 3HB  ALA A 591     -33.014 -32.981 -30.503  1.00  0.88           H  
ATOM   9054  N   ALA A 592     -31.172 -34.579 -28.979  1.00  1.05           N  
ATOM   9055  CA  ALA A 592     -29.756 -34.734 -28.693  1.00  1.05           C  
ATOM   9056  C   ALA A 592     -29.439 -36.132 -28.158  1.00  1.05           C  
ATOM   9057  O   ALA A 592     -28.383 -36.696 -28.442  1.00  1.05           O  
ATOM   9058  CB  ALA A 592     -29.319 -33.672 -27.712  1.00  1.05           C  
ATOM   9059  H   ALA A 592     -31.688 -33.835 -28.511  1.00  1.05           H  
ATOM   9060  HA  ALA A 592     -29.206 -34.601 -29.617  1.00  1.05           H  
ATOM   9061 1HB  ALA A 592     -28.258 -33.761 -27.514  1.00  1.05           H  
ATOM   9062 2HB  ALA A 592     -29.528 -32.685 -28.127  1.00  1.05           H  
ATOM   9063 3HB  ALA A 592     -29.865 -33.796 -26.786  1.00  1.05           H  
ATOM   9064  N   SER A 593     -30.373 -36.703 -27.392  1.00  1.28           N  
ATOM   9065  CA  SER A 593     -30.173 -38.013 -26.789  1.00  1.28           C  
ATOM   9066  C   SER A 593     -30.400 -39.195 -27.741  1.00  1.28           C  
ATOM   9067  O   SER A 593     -30.124 -40.338 -27.359  1.00  1.28           O  
ATOM   9068  CB  SER A 593     -31.111 -38.191 -25.604  1.00  1.28           C  
ATOM   9069  OG  SER A 593     -32.451 -38.383 -26.005  1.00  1.28           O  
ATOM   9070  H   SER A 593     -31.223 -36.185 -27.176  1.00  1.28           H  
ATOM   9071  HA  SER A 593     -29.150 -38.062 -26.429  1.00  1.28           H  
ATOM   9072 1HB  SER A 593     -30.783 -39.034 -25.000  1.00  1.28           H  
ATOM   9073 2HB  SER A 593     -31.050 -37.298 -24.980  1.00  1.28           H  
ATOM   9074  HG  SER A 593     -32.627 -37.768 -26.754  1.00  1.28           H  
ATOM   9075  N   SER A 594     -30.934 -38.948 -28.942  1.00  1.55           N  
ATOM   9076  CA  SER A 594     -31.260 -40.044 -29.845  1.00  1.55           C  
ATOM   9077  C   SER A 594     -31.455 -39.574 -31.279  1.00  1.55           C  
ATOM   9078  O   SER A 594     -30.593 -39.819 -32.126  1.00  1.55           O  
ATOM   9079  OXT SER A 594     -32.603 -39.323 -31.643  1.00  1.55           O  
ATOM   9080  CB  SER A 594     -32.525 -40.739 -29.375  1.00  1.55           C  
ATOM   9081  OG  SER A 594     -32.884 -41.779 -30.246  1.00  1.55           O  
ATOM   9082  H   SER A 594     -31.112 -37.988 -29.242  1.00  1.55           H  
ATOM   9083  HA  SER A 594     -30.436 -40.755 -29.828  1.00  1.55           H  
ATOM   9084 1HB  SER A 594     -32.375 -41.140 -28.372  1.00  1.55           H  
ATOM   9085 2HB  SER A 594     -33.334 -40.010 -29.315  1.00  1.55           H  
ATOM   9086  HG  SER A 594     -32.155 -42.404 -30.226  1.00  1.55           H  
TER    9087
ENDMDL

REMARK ID 653222 MODEL 3 2025-01-11_00000233_1_19
PFRMAT TS
TARGET 2025-01-11_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.709   1.182   0.928  1.00  3.90           N  
ATOM      2  CA  MET A   1      -0.277   0.917   0.937  1.00  3.90           C  
ATOM      3  C   MET A   1       0.521   2.204   1.072  1.00  3.90           C  
ATOM      4  O   MET A   1       0.297   3.167   0.339  1.00  3.90           O  
ATOM      5  CB  MET A   1       0.156   0.198  -0.338  1.00  3.90           C  
ATOM      6  CG  MET A   1       1.630  -0.166  -0.346  1.00  3.90           C  
ATOM      7  SD  MET A   1       2.155  -1.035  -1.822  1.00  3.90           S  
ATOM      8  CE  MET A   1       1.339  -2.611  -1.665  1.00  3.90           C  
ATOM      9 1H   MET A   1      -2.191   0.452   1.432  1.00  3.90           H  
ATOM     10 2H   MET A   1      -1.888   2.072   1.370  1.00  3.90           H  
ATOM     11 3H   MET A   1      -2.037   1.207  -0.027  1.00  3.90           H  
ATOM     12  HA  MET A   1      -0.044   0.290   1.797  1.00  3.90           H  
ATOM     13 1HB  MET A   1      -0.424  -0.716  -0.461  1.00  3.90           H  
ATOM     14 2HB  MET A   1      -0.041   0.835  -1.202  1.00  3.90           H  
ATOM     15 1HG  MET A   1       2.212   0.746  -0.270  1.00  3.90           H  
ATOM     16 2HG  MET A   1       1.857  -0.785   0.521  1.00  3.90           H  
ATOM     17 1HE  MET A   1       1.592  -3.240  -2.522  1.00  3.90           H  
ATOM     18 2HE  MET A   1       1.662  -3.102  -0.747  1.00  3.90           H  
ATOM     19 3HE  MET A   1       0.256  -2.456  -1.641  1.00  3.90           H  
ATOM     20  N   ALA A   2       1.455   2.228   2.014  1.00  3.59           N  
ATOM     21  CA  ALA A   2       2.303   3.405   2.199  1.00  3.59           C  
ATOM     22  C   ALA A   2       3.123   3.683   0.951  1.00  3.59           C  
ATOM     23  O   ALA A   2       3.644   2.764   0.323  1.00  3.59           O  
ATOM     24  CB  ALA A   2       3.251   3.207   3.373  1.00  3.59           C  
ATOM     25  H   ALA A   2       1.599   1.420   2.607  1.00  3.59           H  
ATOM     26  HA  ALA A   2       1.659   4.264   2.389  1.00  3.59           H  
ATOM     27 1HB  ALA A   2       3.864   4.101   3.507  1.00  3.59           H  
ATOM     28 2HB  ALA A   2       2.677   3.028   4.281  1.00  3.59           H  
ATOM     29 3HB  ALA A   2       3.899   2.353   3.181  1.00  3.59           H  
ATOM     30  N   SER A   3       3.351   4.962   0.651  1.00  3.16           N  
ATOM     31  CA  SER A   3       4.192   5.349  -0.490  1.00  3.16           C  
ATOM     32  C   SER A   3       5.645   4.895  -0.296  1.00  3.16           C  
ATOM     33  O   SER A   3       6.421   4.767  -1.238  1.00  3.16           O  
ATOM     34  CB  SER A   3       4.122   6.846  -0.695  1.00  3.16           C  
ATOM     35  OG  SER A   3       4.703   7.535   0.386  1.00  3.16           O  
ATOM     36  H   SER A   3       2.903   5.683   1.197  1.00  3.16           H  
ATOM     37  HA  SER A   3       3.797   4.864  -1.383  1.00  3.16           H  
ATOM     38 1HB  SER A   3       4.630   7.113  -1.626  1.00  3.16           H  
ATOM     39 2HB  SER A   3       3.079   7.141  -0.801  1.00  3.16           H  
ATOM     40  HG  SER A   3       5.652   7.403   0.309  1.00  3.16           H  
ATOM     41  N   GLU A   4       5.984   4.580   0.947  1.00  2.66           N  
ATOM     42  CA  GLU A   4       7.292   4.099   1.364  1.00  2.66           C  
ATOM     43  C   GLU A   4       7.622   2.758   0.698  1.00  2.66           C  
ATOM     44  O   GLU A   4       8.795   2.377   0.573  1.00  2.66           O  
ATOM     45  CB  GLU A   4       7.306   3.933   2.885  1.00  2.66           C  
ATOM     46  CG  GLU A   4       7.197   5.242   3.656  1.00  2.66           C  
ATOM     47  CD  GLU A   4       7.162   5.054   5.157  1.00  2.66           C  
ATOM     48  OE1 GLU A   4       7.114   3.930   5.599  1.00  2.66           O  
ATOM     49  OE2 GLU A   4       7.183   6.039   5.857  1.00  2.66           O  
ATOM     50  H   GLU A   4       5.277   4.703   1.655  1.00  2.66           H  
ATOM     51  HA  GLU A   4       8.045   4.830   1.066  1.00  2.66           H  
ATOM     52 1HB  GLU A   4       6.478   3.293   3.186  1.00  2.66           H  
ATOM     53 2HB  GLU A   4       8.229   3.441   3.190  1.00  2.66           H  
ATOM     54 1HG  GLU A   4       8.044   5.876   3.398  1.00  2.66           H  
ATOM     55 2HG  GLU A   4       6.287   5.753   3.338  1.00  2.66           H  
ATOM     56  N   ALA A   5       6.571   2.035   0.293  1.00  2.17           N  
ATOM     57  CA  ALA A   5       6.666   0.734  -0.344  1.00  2.17           C  
ATOM     58  C   ALA A   5       6.996   0.840  -1.835  1.00  2.17           C  
ATOM     59  O   ALA A   5       7.191  -0.180  -2.498  1.00  2.17           O  
ATOM     60  CB  ALA A   5       5.350  -0.003  -0.183  1.00  2.17           C  
ATOM     61  H   ALA A   5       5.632   2.414   0.414  1.00  2.17           H  
ATOM     62  HA  ALA A   5       7.461   0.174   0.144  1.00  2.17           H  
ATOM     63 1HB  ALA A   5       5.419  -0.989  -0.638  1.00  2.17           H  
ATOM     64 2HB  ALA A   5       5.110  -0.104   0.874  1.00  2.17           H  
ATOM     65 3HB  ALA A   5       4.575   0.573  -0.678  1.00  2.17           H  
ATOM     66  N   ILE A   6       7.042   2.061  -2.372  1.00  1.73           N  
ATOM     67  CA  ILE A   6       7.298   2.241  -3.790  1.00  1.73           C  
ATOM     68  C   ILE A   6       8.724   2.715  -4.019  1.00  1.73           C  
ATOM     69  O   ILE A   6       9.092   3.814  -3.600  1.00  1.73           O  
ATOM     70  CB  ILE A   6       6.327   3.276  -4.336  1.00  1.73           C  
ATOM     71  CG1 ILE A   6       4.960   2.814  -4.057  1.00  1.73           C  
ATOM     72  CG2 ILE A   6       6.525   3.416  -5.803  1.00  1.73           C  
ATOM     73  CD1 ILE A   6       3.929   3.795  -4.327  1.00  1.73           C  
ATOM     74  H   ILE A   6       6.887   2.891  -1.801  1.00  1.73           H  
ATOM     75  HA  ILE A   6       7.151   1.294  -4.304  1.00  1.73           H  
ATOM     76  HB  ILE A   6       6.476   4.236  -3.837  1.00  1.73           H  
ATOM     77 1HG1 ILE A   6       4.787   1.969  -4.647  1.00  1.73           H  
ATOM     78 2HG1 ILE A   6       4.888   2.538  -3.005  1.00  1.73           H  
ATOM     79 1HG2 ILE A   6       5.817   4.134  -6.189  1.00  1.73           H  
ATOM     80 2HG2 ILE A   6       7.541   3.753  -6.009  1.00  1.73           H  
ATOM     81 3HG2 ILE A   6       6.362   2.447  -6.272  1.00  1.73           H  
ATOM     82 1HD1 ILE A   6       2.960   3.368  -4.086  1.00  1.73           H  
ATOM     83 2HD1 ILE A   6       4.108   4.666  -3.708  1.00  1.73           H  
ATOM     84 3HD1 ILE A   6       3.957   4.076  -5.376  1.00  1.73           H  
ATOM     85  N   LYS A   7       9.544   1.866  -4.637  1.00  1.37           N  
ATOM     86  CA  LYS A   7      10.958   2.195  -4.794  1.00  1.37           C  
ATOM     87  C   LYS A   7      11.527   2.028  -6.208  1.00  1.37           C  
ATOM     88  O   LYS A   7      12.518   2.675  -6.551  1.00  1.37           O  
ATOM     89  CB  LYS A   7      11.797   1.412  -3.780  1.00  1.37           C  
ATOM     90  CG  LYS A   7      11.582   1.835  -2.286  1.00  1.37           C  
ATOM     91  CD  LYS A   7      12.517   1.065  -1.356  1.00  1.37           C  
ATOM     92  CE  LYS A   7      12.573   1.651   0.080  1.00  1.37           C  
ATOM     93  NZ  LYS A   7      11.332   1.408   0.897  1.00  1.37           N  
ATOM     94  H   LYS A   7       9.169   0.996  -5.008  1.00  1.37           H  
ATOM     95  HA  LYS A   7      11.076   3.249  -4.546  1.00  1.37           H  
ATOM     96 1HB  LYS A   7      11.565   0.351  -3.863  1.00  1.37           H  
ATOM     97 2HB  LYS A   7      12.853   1.536  -4.015  1.00  1.37           H  
ATOM     98 1HG  LYS A   7      11.765   2.907  -2.180  1.00  1.37           H  
ATOM     99 2HG  LYS A   7      10.549   1.634  -1.984  1.00  1.37           H  
ATOM    100 1HD  LYS A   7      12.183   0.029  -1.294  1.00  1.37           H  
ATOM    101 2HD  LYS A   7      13.523   1.076  -1.774  1.00  1.37           H  
ATOM    102 1HE  LYS A   7      13.418   1.195   0.593  1.00  1.37           H  
ATOM    103 2HE  LYS A   7      12.741   2.727   0.014  1.00  1.37           H  
ATOM    104 1HZ  LYS A   7      11.463   1.804   1.812  1.00  1.37           H  
ATOM    105 2HZ  LYS A   7      10.489   1.838   0.491  1.00  1.37           H  
ATOM    106 3HZ  LYS A   7      11.175   0.420   0.985  1.00  1.37           H  
ATOM    107  N   GLY A   8      10.976   1.108  -6.998  1.00  1.10           N  
ATOM    108  CA  GLY A   8      11.533   0.850  -8.327  1.00  1.10           C  
ATOM    109  C   GLY A   8      10.700   1.596  -9.333  1.00  1.10           C  
ATOM    110  O   GLY A   8       9.908   2.458  -8.948  1.00  1.10           O  
ATOM    111  H   GLY A   8      10.141   0.611  -6.702  1.00  1.10           H  
ATOM    112 1HA  GLY A   8      12.569   1.184  -8.378  1.00  1.10           H  
ATOM    113 2HA  GLY A   8      11.520  -0.204  -8.551  1.00  1.10           H  
ATOM    114  N   ALA A   9      10.861   1.322 -10.625  1.00  0.91           N  
ATOM    115  CA  ALA A   9       9.999   2.049 -11.531  1.00  0.91           C  
ATOM    116  C   ALA A   9       8.596   1.522 -11.296  1.00  0.91           C  
ATOM    117  O   ALA A   9       8.430   0.325 -10.988  1.00  0.91           O  
ATOM    118  CB  ALA A   9      10.440   1.919 -12.977  1.00  0.91           C  
ATOM    119  H   ALA A   9      11.513   0.616 -10.976  1.00  0.91           H  
ATOM    120  HA  ALA A   9      10.016   3.107 -11.262  1.00  0.91           H  
ATOM    121 1HB  ALA A   9       9.753   2.484 -13.605  1.00  0.91           H  
ATOM    122 2HB  ALA A   9      11.449   2.316 -13.089  1.00  0.91           H  
ATOM    123 3HB  ALA A   9      10.439   0.901 -13.290  1.00  0.91           H  
ATOM    124  N   VAL A  10       7.598   2.399 -11.454  1.00  0.79           N  
ATOM    125  CA  VAL A  10       6.205   1.991 -11.329  1.00  0.79           C  
ATOM    126  C   VAL A  10       5.594   1.971 -12.708  1.00  0.79           C  
ATOM    127  O   VAL A  10       5.623   2.978 -13.421  1.00  0.79           O  
ATOM    128  CB  VAL A  10       5.372   2.944 -10.457  1.00  0.79           C  
ATOM    129  CG1 VAL A  10       3.939   2.432 -10.381  1.00  0.79           C  
ATOM    130  CG2 VAL A  10       5.942   3.042  -9.096  1.00  0.79           C  
ATOM    131  H   VAL A  10       7.812   3.360 -11.674  1.00  0.79           H  
ATOM    132  HA  VAL A  10       6.166   1.000 -10.901  1.00  0.79           H  
ATOM    133  HB  VAL A  10       5.356   3.931 -10.915  1.00  0.79           H  
ATOM    134 1HG1 VAL A  10       3.364   3.108  -9.764  1.00  0.79           H  
ATOM    135 2HG1 VAL A  10       3.503   2.378 -11.378  1.00  0.79           H  
ATOM    136 3HG1 VAL A  10       3.935   1.439  -9.930  1.00  0.79           H  
ATOM    137 1HG2 VAL A  10       5.331   3.714  -8.514  1.00  0.79           H  
ATOM    138 2HG2 VAL A  10       5.934   2.086  -8.644  1.00  0.79           H  
ATOM    139 3HG2 VAL A  10       6.967   3.419  -9.142  1.00  0.79           H  
ATOM    140  N   VAL A  11       5.058   0.829 -13.082  1.00  0.72           N  
ATOM    141  CA  VAL A  11       4.497   0.643 -14.409  1.00  0.72           C  
ATOM    142  C   VAL A  11       3.005   0.340 -14.359  1.00  0.72           C  
ATOM    143  O   VAL A  11       2.554  -0.415 -13.495  1.00  0.72           O  
ATOM    144  CB  VAL A  11       5.251  -0.485 -15.103  1.00  0.72           C  
ATOM    145  CG1 VAL A  11       4.682  -0.739 -16.436  1.00  0.72           C  
ATOM    146  CG2 VAL A  11       6.736  -0.123 -15.183  1.00  0.72           C  
ATOM    147  H   VAL A  11       5.087   0.048 -12.422  1.00  0.72           H  
ATOM    148  HA  VAL A  11       4.643   1.559 -14.983  1.00  0.72           H  
ATOM    149  HB  VAL A  11       5.136  -1.405 -14.525  1.00  0.72           H  
ATOM    150 1HG1 VAL A  11       5.221  -1.557 -16.903  1.00  0.72           H  
ATOM    151 2HG1 VAL A  11       3.640  -1.010 -16.335  1.00  0.72           H  
ATOM    152 3HG1 VAL A  11       4.763   0.152 -17.050  1.00  0.72           H  
ATOM    153 1HG2 VAL A  11       7.267  -0.925 -15.672  1.00  0.72           H  
ATOM    154 2HG2 VAL A  11       6.864   0.779 -15.743  1.00  0.72           H  
ATOM    155 3HG2 VAL A  11       7.142   0.023 -14.179  1.00  0.72           H  
ATOM    156  N   GLY A  12       2.228   0.992 -15.223  1.00  0.69           N  
ATOM    157  CA  GLY A  12       0.800   0.725 -15.273  1.00  0.69           C  
ATOM    158  C   GLY A  12       0.502  -0.347 -16.308  1.00  0.69           C  
ATOM    159  O   GLY A  12       0.919  -0.240 -17.468  1.00  0.69           O  
ATOM    160  H   GLY A  12       2.637   1.611 -15.921  1.00  0.69           H  
ATOM    161 1HA  GLY A  12       0.435   0.424 -14.293  1.00  0.69           H  
ATOM    162 2HA  GLY A  12       0.281   1.630 -15.549  1.00  0.69           H  
ATOM    163  N   ILE A  13      -0.246  -1.369 -15.915  1.00  0.70           N  
ATOM    164  CA  ILE A  13      -0.571  -2.417 -16.864  1.00  0.70           C  
ATOM    165  C   ILE A  13      -2.059  -2.703 -16.936  1.00  0.70           C  
ATOM    166  O   ILE A  13      -2.705  -2.930 -15.916  1.00  0.70           O  
ATOM    167  CB  ILE A  13       0.177  -3.730 -16.537  1.00  0.70           C  
ATOM    168  CG1 ILE A  13       1.719  -3.520 -16.538  1.00  0.70           C  
ATOM    169  CG2 ILE A  13      -0.172  -4.768 -17.622  1.00  0.70           C  
ATOM    170  CD1 ILE A  13       2.509  -4.724 -16.049  1.00  0.70           C  
ATOM    171  H   ILE A  13      -0.565  -1.419 -14.948  1.00  0.70           H  
ATOM    172  HA  ILE A  13      -0.262  -2.096 -17.856  1.00  0.70           H  
ATOM    173  HB  ILE A  13      -0.112  -4.097 -15.555  1.00  0.70           H  
ATOM    174 1HG1 ILE A  13       2.037  -3.283 -17.548  1.00  0.70           H  
ATOM    175 2HG1 ILE A  13       1.966  -2.688 -15.885  1.00  0.70           H  
ATOM    176 1HG2 ILE A  13       0.353  -5.676 -17.428  1.00  0.70           H  
ATOM    177 2HG2 ILE A  13      -1.240  -4.964 -17.627  1.00  0.70           H  
ATOM    178 3HG2 ILE A  13       0.131  -4.382 -18.600  1.00  0.70           H  
ATOM    179 1HD1 ILE A  13       3.577  -4.496 -16.077  1.00  0.70           H  
ATOM    180 2HD1 ILE A  13       2.213  -4.958 -15.028  1.00  0.70           H  
ATOM    181 3HD1 ILE A  13       2.308  -5.582 -16.689  1.00  0.70           H  
ATOM    182  N   ASP A  14      -2.589  -2.678 -18.145  1.00  0.73           N  
ATOM    183  CA  ASP A  14      -3.966  -3.029 -18.413  1.00  0.73           C  
ATOM    184  C   ASP A  14      -4.022  -4.487 -18.758  1.00  0.73           C  
ATOM    185  O   ASP A  14      -3.609  -4.881 -19.852  1.00  0.73           O  
ATOM    186  CB  ASP A  14      -4.543  -2.194 -19.559  1.00  0.73           C  
ATOM    187  CG  ASP A  14      -6.021  -2.504 -19.907  1.00  0.73           C  
ATOM    188  OD1 ASP A  14      -6.585  -3.407 -19.348  1.00  0.73           O  
ATOM    189  OD2 ASP A  14      -6.546  -1.845 -20.769  1.00  0.73           O  
ATOM    190  H   ASP A  14      -1.993  -2.436 -18.932  1.00  0.73           H  
ATOM    191  HA  ASP A  14      -4.552  -2.902 -17.523  1.00  0.73           H  
ATOM    192 1HB  ASP A  14      -4.469  -1.140 -19.304  1.00  0.73           H  
ATOM    193 2HB  ASP A  14      -3.939  -2.344 -20.452  1.00  0.73           H  
ATOM    194  N   LEU A  15      -4.470  -5.329 -17.831  1.00  0.78           N  
ATOM    195  CA  LEU A  15      -4.451  -6.756 -18.135  1.00  0.78           C  
ATOM    196  C   LEU A  15      -5.740  -7.065 -18.877  1.00  0.78           C  
ATOM    197  O   LEU A  15      -6.699  -7.614 -18.329  1.00  0.78           O  
ATOM    198  CB  LEU A  15      -4.276  -7.587 -16.857  1.00  0.78           C  
ATOM    199  CG  LEU A  15      -4.001  -9.103 -17.031  1.00  0.78           C  
ATOM    200  CD1 LEU A  15      -2.748  -9.307 -17.884  1.00  0.78           C  
ATOM    201  CD2 LEU A  15      -3.806  -9.741 -15.620  1.00  0.78           C  
ATOM    202  H   LEU A  15      -4.863  -4.975 -16.954  1.00  0.78           H  
ATOM    203  HA  LEU A  15      -3.613  -6.970 -18.794  1.00  0.78           H  
ATOM    204 1HB  LEU A  15      -3.437  -7.173 -16.300  1.00  0.78           H  
ATOM    205 2HB  LEU A  15      -5.167  -7.475 -16.245  1.00  0.78           H  
ATOM    206  HG  LEU A  15      -4.830  -9.576 -17.545  1.00  0.78           H  
ATOM    207 1HD1 LEU A  15      -2.559 -10.374 -17.998  1.00  0.78           H  
ATOM    208 2HD1 LEU A  15      -2.903  -8.858 -18.865  1.00  0.78           H  
ATOM    209 3HD1 LEU A  15      -1.911  -8.848 -17.420  1.00  0.78           H  
ATOM    210 1HD2 LEU A  15      -3.603 -10.810 -15.723  1.00  0.78           H  
ATOM    211 2HD2 LEU A  15      -2.969  -9.266 -15.117  1.00  0.78           H  
ATOM    212 3HD2 LEU A  15      -4.700  -9.602 -15.023  1.00  0.78           H  
ATOM    213  N   GLY A  16      -5.741  -6.675 -20.141  1.00  0.82           N  
ATOM    214  CA  GLY A  16      -6.908  -6.705 -21.001  1.00  0.82           C  
ATOM    215  C   GLY A  16      -7.414  -8.109 -21.202  1.00  0.82           C  
ATOM    216  O   GLY A  16      -6.643  -9.069 -21.191  1.00  0.82           O  
ATOM    217  H   GLY A  16      -4.886  -6.234 -20.465  1.00  0.82           H  
ATOM    218 1HA  GLY A  16      -7.691  -6.088 -20.560  1.00  0.82           H  
ATOM    219 2HA  GLY A  16      -6.660  -6.256 -21.960  1.00  0.82           H  
ATOM    220  N   THR A  17      -8.717  -8.228 -21.453  1.00  0.85           N  
ATOM    221  CA  THR A  17      -9.323  -9.540 -21.641  1.00  0.85           C  
ATOM    222  C   THR A  17      -8.693 -10.292 -22.807  1.00  0.85           C  
ATOM    223  O   THR A  17      -8.334 -11.465 -22.674  1.00  0.85           O  
ATOM    224  CB  THR A  17     -10.851  -9.416 -21.838  1.00  0.85           C  
ATOM    225  OG1 THR A  17     -11.430  -8.826 -20.662  1.00  0.85           O  
ATOM    226  CG2 THR A  17     -11.474 -10.779 -22.048  1.00  0.85           C  
ATOM    227  H   THR A  17      -9.290  -7.398 -21.468  1.00  0.85           H  
ATOM    228  HA  THR A  17      -9.146 -10.117 -20.745  1.00  0.85           H  
ATOM    229  HB  THR A  17     -11.061  -8.789 -22.701  1.00  0.85           H  
ATOM    230  HG1 THR A  17     -12.386  -8.951 -20.674  1.00  0.85           H  
ATOM    231 1HG2 THR A  17     -12.548 -10.669 -22.171  1.00  0.85           H  
ATOM    232 2HG2 THR A  17     -11.053 -11.251 -22.931  1.00  0.85           H  
ATOM    233 3HG2 THR A  17     -11.269 -11.394 -21.180  1.00  0.85           H  
ATOM    234  N   THR A  18      -8.526  -9.609 -23.939  1.00  0.85           N  
ATOM    235  CA  THR A  18      -7.911 -10.247 -25.096  1.00  0.85           C  
ATOM    236  C   THR A  18      -6.612  -9.569 -25.512  1.00  0.85           C  
ATOM    237  O   THR A  18      -5.784 -10.191 -26.174  1.00  0.85           O  
ATOM    238  CB  THR A  18      -8.868 -10.262 -26.299  1.00  0.85           C  
ATOM    239  OG1 THR A  18      -9.191  -8.908 -26.693  1.00  0.85           O  
ATOM    240  CG2 THR A  18     -10.144 -11.015 -25.932  1.00  0.85           C  
ATOM    241  H   THR A  18      -8.845  -8.657 -23.989  1.00  0.85           H  
ATOM    242  HA  THR A  18      -7.688 -11.280 -24.847  1.00  0.85           H  
ATOM    243  HB  THR A  18      -8.384 -10.768 -27.135  1.00  0.85           H  
ATOM    244  HG1 THR A  18      -8.410  -8.510 -27.158  1.00  0.85           H  
ATOM    245 1HG2 THR A  18     -10.813 -11.051 -26.787  1.00  0.85           H  
ATOM    246 2HG2 THR A  18      -9.892 -12.037 -25.638  1.00  0.85           H  
ATOM    247 3HG2 THR A  18     -10.638 -10.518 -25.112  1.00  0.85           H  
ATOM    248  N   ASN A  19      -6.446  -8.299 -25.132  1.00  0.82           N  
ATOM    249  CA  ASN A  19      -5.307  -7.471 -25.535  1.00  0.82           C  
ATOM    250  C   ASN A  19      -4.847  -6.521 -24.431  1.00  0.82           C  
ATOM    251  O   ASN A  19      -5.543  -5.554 -24.119  1.00  0.82           O  
ATOM    252  CB  ASN A  19      -5.674  -6.677 -26.769  1.00  0.82           C  
ATOM    253  CG  ASN A  19      -5.872  -7.537 -27.973  1.00  0.82           C  
ATOM    254  OD1 ASN A  19      -6.984  -8.038 -28.235  1.00  0.82           O  
ATOM    255  ND2 ASN A  19      -4.820  -7.705 -28.730  1.00  0.82           N  
ATOM    256  H   ASN A  19      -7.151  -7.885 -24.552  1.00  0.82           H  
ATOM    257  HA  ASN A  19      -4.466  -8.124 -25.762  1.00  0.82           H  
ATOM    258 1HB  ASN A  19      -6.587  -6.108 -26.583  1.00  0.82           H  
ATOM    259 2HB  ASN A  19      -4.888  -5.967 -26.981  1.00  0.82           H  
ATOM    260 1HD2 ASN A  19      -4.881  -8.259 -29.556  1.00  0.82           H  
ATOM    261 2HD2 ASN A  19      -3.959  -7.258 -28.486  1.00  0.82           H  
ATOM    262  N   SER A  20      -3.702  -6.805 -23.831  1.00  0.77           N  
ATOM    263  CA  SER A  20      -3.175  -6.001 -22.738  1.00  0.77           C  
ATOM    264  C   SER A  20      -2.393  -4.789 -23.237  1.00  0.77           C  
ATOM    265  O   SER A  20      -1.950  -4.752 -24.385  1.00  0.77           O  
ATOM    266  CB  SER A  20      -2.322  -6.885 -21.854  1.00  0.77           C  
ATOM    267  OG  SER A  20      -1.220  -7.365 -22.569  1.00  0.77           O  
ATOM    268  H   SER A  20      -3.161  -7.598 -24.154  1.00  0.77           H  
ATOM    269  HA  SER A  20      -4.016  -5.631 -22.158  1.00  0.77           H  
ATOM    270 1HB  SER A  20      -1.970  -6.324 -20.993  1.00  0.77           H  
ATOM    271 2HB  SER A  20      -2.917  -7.721 -21.483  1.00  0.77           H  
ATOM    272  HG  SER A  20      -1.589  -7.868 -23.327  1.00  0.77           H  
ATOM    273  N   CYS A  21      -2.134  -3.833 -22.349  1.00  0.74           N  
ATOM    274  CA  CYS A  21      -1.349  -2.644 -22.731  1.00  0.74           C  
ATOM    275  C   CYS A  21      -0.571  -2.065 -21.545  1.00  0.74           C  
ATOM    276  O   CYS A  21      -1.062  -2.040 -20.418  1.00  0.74           O  
ATOM    277  CB  CYS A  21      -2.259  -1.587 -23.360  1.00  0.74           C  
ATOM    278  SG  CYS A  21      -1.436  -0.117 -23.984  1.00  0.74           S  
ATOM    279  H   CYS A  21      -2.533  -3.941 -21.415  1.00  0.74           H  
ATOM    280  HA  CYS A  21      -0.630  -2.937 -23.496  1.00  0.74           H  
ATOM    281 1HB  CYS A  21      -2.784  -2.041 -24.185  1.00  0.74           H  
ATOM    282 2HB  CYS A  21      -3.018  -1.287 -22.651  1.00  0.74           H  
ATOM    283  HG  CYS A  21      -0.718  -0.740 -24.960  1.00  0.74           H  
ATOM    284  N   VAL A  22       0.661  -1.621 -21.795  1.00  0.72           N  
ATOM    285  CA  VAL A  22       1.505  -1.074 -20.730  1.00  0.72           C  
ATOM    286  C   VAL A  22       1.913   0.358 -20.979  1.00  0.72           C  
ATOM    287  O   VAL A  22       2.228   0.747 -22.110  1.00  0.72           O  
ATOM    288  CB  VAL A  22       2.779  -1.939 -20.533  1.00  0.72           C  
ATOM    289  CG1 VAL A  22       3.612  -1.990 -21.793  1.00  0.72           C  
ATOM    290  CG2 VAL A  22       3.605  -1.416 -19.437  1.00  0.72           C  
ATOM    291  H   VAL A  22       1.015  -1.656 -22.741  1.00  0.72           H  
ATOM    292  HA  VAL A  22       0.941  -1.102 -19.802  1.00  0.72           H  
ATOM    293  HB  VAL A  22       2.468  -2.926 -20.265  1.00  0.72           H  
ATOM    294 1HG1 VAL A  22       4.494  -2.618 -21.624  1.00  0.72           H  
ATOM    295 2HG1 VAL A  22       3.035  -2.388 -22.621  1.00  0.72           H  
ATOM    296 3HG1 VAL A  22       3.916  -0.993 -22.025  1.00  0.72           H  
ATOM    297 1HG2 VAL A  22       4.447  -2.079 -19.302  1.00  0.72           H  
ATOM    298 2HG2 VAL A  22       3.968  -0.417 -19.660  1.00  0.72           H  
ATOM    299 3HG2 VAL A  22       3.004  -1.394 -18.542  1.00  0.72           H  
ATOM    300  N   ALA A  23       1.906   1.126 -19.894  1.00  0.74           N  
ATOM    301  CA  ALA A  23       2.278   2.518 -19.924  1.00  0.74           C  
ATOM    302  C   ALA A  23       3.125   2.880 -18.716  1.00  0.74           C  
ATOM    303  O   ALA A  23       3.028   2.270 -17.647  1.00  0.74           O  
ATOM    304  CB  ALA A  23       1.030   3.387 -19.951  1.00  0.74           C  
ATOM    305  H   ALA A  23       1.621   0.707 -19.007  1.00  0.74           H  
ATOM    306  HA  ALA A  23       2.877   2.679 -20.812  1.00  0.74           H  
ATOM    307 1HB  ALA A  23       1.314   4.440 -19.989  1.00  0.74           H  
ATOM    308 2HB  ALA A  23       0.436   3.144 -20.812  1.00  0.74           H  
ATOM    309 3HB  ALA A  23       0.460   3.201 -19.071  1.00  0.74           H  
ATOM    310  N   VAL A  24       3.968   3.876 -18.896  1.00  0.78           N  
ATOM    311  CA  VAL A  24       4.839   4.344 -17.831  1.00  0.78           C  
ATOM    312  C   VAL A  24       4.736   5.840 -17.681  1.00  0.78           C  
ATOM    313  O   VAL A  24       4.319   6.521 -18.607  1.00  0.78           O  
ATOM    314  CB  VAL A  24       6.285   3.973 -18.168  1.00  0.78           C  
ATOM    315  CG1 VAL A  24       6.419   2.465 -18.282  1.00  0.78           C  
ATOM    316  CG2 VAL A  24       6.680   4.654 -19.480  1.00  0.78           C  
ATOM    317  H   VAL A  24       3.990   4.318 -19.815  1.00  0.78           H  
ATOM    318  HA  VAL A  24       4.549   3.869 -16.893  1.00  0.78           H  
ATOM    319  HB  VAL A  24       6.937   4.306 -17.361  1.00  0.78           H  
ATOM    320 1HG1 VAL A  24       7.450   2.203 -18.502  1.00  0.78           H  
ATOM    321 2HG1 VAL A  24       6.125   2.037 -17.349  1.00  0.78           H  
ATOM    322 3HG1 VAL A  24       5.777   2.091 -19.069  1.00  0.78           H  
ATOM    323 1HG2 VAL A  24       7.707   4.401 -19.727  1.00  0.78           H  
ATOM    324 2HG2 VAL A  24       6.017   4.314 -20.279  1.00  0.78           H  
ATOM    325 3HG2 VAL A  24       6.590   5.737 -19.370  1.00  0.78           H  
ATOM    326  N   MET A  25       5.115   6.377 -16.530  1.00  0.85           N  
ATOM    327  CA  MET A  25       5.118   7.829 -16.409  1.00  0.85           C  
ATOM    328  C   MET A  25       6.502   8.431 -16.367  1.00  0.85           C  
ATOM    329  O   MET A  25       7.407   7.933 -15.691  1.00  0.85           O  
ATOM    330  CB  MET A  25       4.261   8.302 -15.236  1.00  0.85           C  
ATOM    331  CG  MET A  25       4.278   9.831 -15.065  1.00  0.85           C  
ATOM    332  SD  MET A  25       3.136  10.429 -13.849  1.00  0.85           S  
ATOM    333  CE  MET A  25       1.686  10.348 -14.864  1.00  0.85           C  
ATOM    334  H   MET A  25       5.429   5.795 -15.763  1.00  0.85           H  
ATOM    335  HA  MET A  25       4.670   8.246 -17.299  1.00  0.85           H  
ATOM    336 1HB  MET A  25       3.226   7.988 -15.385  1.00  0.85           H  
ATOM    337 2HB  MET A  25       4.615   7.853 -14.306  1.00  0.85           H  
ATOM    338 1HG  MET A  25       5.275  10.152 -14.768  1.00  0.85           H  
ATOM    339 2HG  MET A  25       4.044  10.306 -16.006  1.00  0.85           H  
ATOM    340 1HE  MET A  25       0.829  10.681 -14.294  1.00  0.85           H  
ATOM    341 2HE  MET A  25       1.813  10.991 -15.727  1.00  0.85           H  
ATOM    342 3HE  MET A  25       1.544   9.327 -15.199  1.00  0.85           H  
ATOM    343  N   GLU A  26       6.636   9.528 -17.101  1.00  0.91           N  
ATOM    344  CA  GLU A  26       7.841  10.329 -17.161  1.00  0.91           C  
ATOM    345  C   GLU A  26       7.461  11.741 -16.734  1.00  0.91           C  
ATOM    346  O   GLU A  26       6.627  12.394 -17.370  1.00  0.91           O  
ATOM    347  CB  GLU A  26       8.415  10.314 -18.581  1.00  0.91           C  
ATOM    348  CG  GLU A  26       8.874   8.930 -19.056  1.00  0.91           C  
ATOM    349  CD  GLU A  26       9.385   8.899 -20.486  1.00  0.91           C  
ATOM    350  OE1 GLU A  26       9.380   9.916 -21.156  1.00  0.91           O  
ATOM    351  OE2 GLU A  26       9.783   7.846 -20.907  1.00  0.91           O  
ATOM    352  H   GLU A  26       5.833   9.835 -17.652  1.00  0.91           H  
ATOM    353  HA  GLU A  26       8.577   9.933 -16.460  1.00  0.91           H  
ATOM    354 1HB  GLU A  26       7.656  10.674 -19.277  1.00  0.91           H  
ATOM    355 2HB  GLU A  26       9.264  10.993 -18.636  1.00  0.91           H  
ATOM    356 1HG  GLU A  26       9.661   8.574 -18.392  1.00  0.91           H  
ATOM    357 2HG  GLU A  26       8.033   8.239 -18.974  1.00  0.91           H  
ATOM    358  N   GLY A  27       8.040  12.229 -15.650  1.00  0.94           N  
ATOM    359  CA  GLY A  27       7.603  13.532 -15.179  1.00  0.94           C  
ATOM    360  C   GLY A  27       6.126  13.433 -14.802  1.00  0.94           C  
ATOM    361  O   GLY A  27       5.759  12.638 -13.943  1.00  0.94           O  
ATOM    362  H   GLY A  27       8.738  11.695 -15.150  1.00  0.94           H  
ATOM    363 1HA  GLY A  27       8.194  13.834 -14.314  1.00  0.94           H  
ATOM    364 2HA  GLY A  27       7.746  14.280 -15.959  1.00  0.94           H  
ATOM    365  N   LYS A  28       5.292  14.260 -15.425  1.00  0.94           N  
ATOM    366  CA  LYS A  28       3.854  14.287 -15.157  1.00  0.94           C  
ATOM    367  C   LYS A  28       3.018  13.620 -16.264  1.00  0.94           C  
ATOM    368  O   LYS A  28       1.787  13.697 -16.235  1.00  0.94           O  
ATOM    369  CB  LYS A  28       3.399  15.738 -15.037  1.00  0.94           C  
ATOM    370  CG  LYS A  28       4.097  16.555 -13.954  1.00  0.94           C  
ATOM    371  CD  LYS A  28       3.738  16.115 -12.549  1.00  0.94           C  
ATOM    372  CE  LYS A  28       4.439  17.015 -11.532  1.00  0.94           C  
ATOM    373  NZ  LYS A  28       4.013  16.738 -10.149  1.00  0.94           N  
ATOM    374  H   LYS A  28       5.668  14.887 -16.122  1.00  0.94           H  
ATOM    375  HA  LYS A  28       3.662  13.758 -14.222  1.00  0.94           H  
ATOM    376 1HB  LYS A  28       3.555  16.242 -15.991  1.00  0.94           H  
ATOM    377 2HB  LYS A  28       2.329  15.762 -14.829  1.00  0.94           H  
ATOM    378 1HG  LYS A  28       5.176  16.466 -14.079  1.00  0.94           H  
ATOM    379 2HG  LYS A  28       3.826  17.604 -14.069  1.00  0.94           H  
ATOM    380 1HD  LYS A  28       2.660  16.176 -12.401  1.00  0.94           H  
ATOM    381 2HD  LYS A  28       4.053  15.079 -12.384  1.00  0.94           H  
ATOM    382 1HE  LYS A  28       5.511  16.839 -11.605  1.00  0.94           H  
ATOM    383 2HE  LYS A  28       4.235  18.059 -11.764  1.00  0.94           H  
ATOM    384 1HZ  LYS A  28       4.510  17.336  -9.511  1.00  0.94           H  
ATOM    385 2HZ  LYS A  28       3.026  16.909 -10.069  1.00  0.94           H  
ATOM    386 3HZ  LYS A  28       4.190  15.760  -9.903  1.00  0.94           H  
ATOM    387  N   GLN A  29       3.675  13.014 -17.261  1.00  0.90           N  
ATOM    388  CA  GLN A  29       2.962  12.463 -18.422  1.00  0.90           C  
ATOM    389  C   GLN A  29       3.117  10.959 -18.636  1.00  0.90           C  
ATOM    390  O   GLN A  29       4.227  10.443 -18.799  1.00  0.90           O  
ATOM    391  CB  GLN A  29       3.423  13.178 -19.698  1.00  0.90           C  
ATOM    392  CG  GLN A  29       2.808  12.652 -21.014  1.00  0.90           C  
ATOM    393  CD  GLN A  29       1.308  12.977 -21.156  1.00  0.90           C  
ATOM    394  OE1 GLN A  29       0.922  14.156 -21.167  1.00  0.90           O  
ATOM    395  NE2 GLN A  29       0.468  11.948 -21.283  1.00  0.90           N  
ATOM    396  H   GLN A  29       4.693  12.937 -17.226  1.00  0.90           H  
ATOM    397  HA  GLN A  29       1.901  12.661 -18.286  1.00  0.90           H  
ATOM    398 1HB  GLN A  29       3.191  14.238 -19.618  1.00  0.90           H  
ATOM    399 2HB  GLN A  29       4.509  13.088 -19.779  1.00  0.90           H  
ATOM    400 1HG  GLN A  29       3.334  13.102 -21.854  1.00  0.90           H  
ATOM    401 2HG  GLN A  29       2.921  11.567 -21.048  1.00  0.90           H  
ATOM    402 1HE2 GLN A  29      -0.511  12.109 -21.387  1.00  0.90           H  
ATOM    403 2HE2 GLN A  29       0.824  10.983 -21.293  1.00  0.90           H  
ATOM    404  N   ALA A  30       1.988  10.257 -18.614  1.00  0.83           N  
ATOM    405  CA  ALA A  30       1.966   8.821 -18.860  1.00  0.83           C  
ATOM    406  C   ALA A  30       2.075   8.529 -20.361  1.00  0.83           C  
ATOM    407  O   ALA A  30       1.472   9.231 -21.185  1.00  0.83           O  
ATOM    408  CB  ALA A  30       0.715   8.238 -18.293  1.00  0.83           C  
ATOM    409  H   ALA A  30       1.117  10.741 -18.444  1.00  0.83           H  
ATOM    410  HA  ALA A  30       2.814   8.369 -18.378  1.00  0.83           H  
ATOM    411 1HB  ALA A  30       0.699   7.174 -18.483  1.00  0.83           H  
ATOM    412 2HB  ALA A  30       0.691   8.424 -17.228  1.00  0.83           H  
ATOM    413 3HB  ALA A  30      -0.113   8.708 -18.754  1.00  0.83           H  
ATOM    414  N   LYS A  31       2.825   7.479 -20.707  1.00  0.77           N  
ATOM    415  CA  LYS A  31       3.037   7.100 -22.098  1.00  0.77           C  
ATOM    416  C   LYS A  31       2.904   5.602 -22.351  1.00  0.77           C  
ATOM    417  O   LYS A  31       3.443   4.788 -21.603  1.00  0.77           O  
ATOM    418  CB  LYS A  31       4.455   7.524 -22.497  1.00  0.77           C  
ATOM    419  CG  LYS A  31       4.707   9.038 -22.411  1.00  0.77           C  
ATOM    420  CD  LYS A  31       6.111   9.401 -22.835  1.00  0.77           C  
ATOM    421  CE  LYS A  31       6.355  10.896 -22.688  1.00  0.77           C  
ATOM    422  NZ  LYS A  31       7.740  11.267 -23.077  1.00  0.77           N  
ATOM    423  H   LYS A  31       3.300   6.963 -19.977  1.00  0.77           H  
ATOM    424  HA  LYS A  31       2.304   7.618 -22.714  1.00  0.77           H  
ATOM    425 1HB  LYS A  31       5.179   7.031 -21.840  1.00  0.77           H  
ATOM    426 2HB  LYS A  31       4.661   7.194 -23.517  1.00  0.77           H  
ATOM    427 1HG  LYS A  31       3.985   9.571 -23.031  1.00  0.77           H  
ATOM    428 2HG  LYS A  31       4.585   9.370 -21.379  1.00  0.77           H  
ATOM    429 1HD  LYS A  31       6.832   8.866 -22.205  1.00  0.77           H  
ATOM    430 2HD  LYS A  31       6.274   9.111 -23.871  1.00  0.77           H  
ATOM    431 1HE  LYS A  31       5.650  11.437 -23.316  1.00  0.77           H  
ATOM    432 2HE  LYS A  31       6.192  11.182 -21.644  1.00  0.77           H  
ATOM    433 1HZ  LYS A  31       7.879  12.256 -22.962  1.00  0.77           H  
ATOM    434 2HZ  LYS A  31       8.403  10.757 -22.466  1.00  0.77           H  
ATOM    435 3HZ  LYS A  31       7.908  11.012 -24.034  1.00  0.77           H  
ATOM    436  N   VAL A  32       2.240   5.238 -23.446  1.00  0.74           N  
ATOM    437  CA  VAL A  32       2.126   3.831 -23.841  1.00  0.74           C  
ATOM    438  C   VAL A  32       3.338   3.325 -24.566  1.00  0.74           C  
ATOM    439  O   VAL A  32       3.884   4.001 -25.442  1.00  0.74           O  
ATOM    440  CB  VAL A  32       0.869   3.560 -24.662  1.00  0.74           C  
ATOM    441  CG1 VAL A  32       0.894   2.153 -25.218  1.00  0.74           C  
ATOM    442  CG2 VAL A  32      -0.275   3.665 -23.741  1.00  0.74           C  
ATOM    443  H   VAL A  32       1.807   5.949 -24.020  1.00  0.74           H  
ATOM    444  HA  VAL A  32       2.023   3.239 -22.935  1.00  0.74           H  
ATOM    445  HB  VAL A  32       0.780   4.270 -25.486  1.00  0.74           H  
ATOM    446 1HG1 VAL A  32      -0.016   1.961 -25.761  1.00  0.74           H  
ATOM    447 2HG1 VAL A  32       1.737   2.032 -25.893  1.00  0.74           H  
ATOM    448 3HG1 VAL A  32       0.989   1.446 -24.396  1.00  0.74           H  
ATOM    449 1HG2 VAL A  32      -1.173   3.462 -24.261  1.00  0.74           H  
ATOM    450 2HG2 VAL A  32      -0.158   2.939 -22.947  1.00  0.74           H  
ATOM    451 3HG2 VAL A  32      -0.294   4.660 -23.336  1.00  0.74           H  
ATOM    452  N   LEU A  33       3.778   2.145 -24.164  1.00  0.72           N  
ATOM    453  CA  LEU A  33       4.948   1.546 -24.754  1.00  0.72           C  
ATOM    454  C   LEU A  33       4.617   0.456 -25.752  1.00  0.72           C  
ATOM    455  O   LEU A  33       3.701  -0.339 -25.550  1.00  0.72           O  
ATOM    456  CB  LEU A  33       5.797   0.960 -23.653  1.00  0.72           C  
ATOM    457  CG  LEU A  33       6.168   1.938 -22.591  1.00  0.72           C  
ATOM    458  CD1 LEU A  33       7.007   1.234 -21.612  1.00  0.72           C  
ATOM    459  CD2 LEU A  33       6.843   3.117 -23.223  1.00  0.72           C  
ATOM    460  H   LEU A  33       3.266   1.655 -23.429  1.00  0.72           H  
ATOM    461  HA  LEU A  33       5.512   2.321 -25.267  1.00  0.72           H  
ATOM    462 1HB  LEU A  33       5.273   0.155 -23.206  1.00  0.72           H  
ATOM    463 2HB  LEU A  33       6.717   0.568 -24.092  1.00  0.72           H  
ATOM    464  HG  LEU A  33       5.273   2.292 -22.065  1.00  0.72           H  
ATOM    465 1HD1 LEU A  33       7.308   1.910 -20.837  1.00  0.72           H  
ATOM    466 2HD1 LEU A  33       6.441   0.404 -21.187  1.00  0.72           H  
ATOM    467 3HD1 LEU A  33       7.876   0.861 -22.119  1.00  0.72           H  
ATOM    468 1HD2 LEU A  33       7.119   3.832 -22.456  1.00  0.72           H  
ATOM    469 2HD2 LEU A  33       7.720   2.781 -23.746  1.00  0.72           H  
ATOM    470 3HD2 LEU A  33       6.172   3.595 -23.928  1.00  0.72           H  
ATOM    471  N   GLU A  34       5.418   0.384 -26.802  1.00  0.73           N  
ATOM    472  CA  GLU A  34       5.279  -0.669 -27.793  1.00  0.73           C  
ATOM    473  C   GLU A  34       6.029  -1.900 -27.322  1.00  0.73           C  
ATOM    474  O   GLU A  34       7.081  -1.780 -26.693  1.00  0.73           O  
ATOM    475  CB  GLU A  34       5.764  -0.159 -29.148  1.00  0.73           C  
ATOM    476  CG  GLU A  34       4.866   0.937 -29.691  1.00  0.73           C  
ATOM    477  CD  GLU A  34       5.295   1.603 -30.964  1.00  0.73           C  
ATOM    478  OE1 GLU A  34       6.336   1.282 -31.484  1.00  0.73           O  
ATOM    479  OE2 GLU A  34       4.551   2.465 -31.417  1.00  0.73           O  
ATOM    480  H   GLU A  34       6.144   1.076 -26.914  1.00  0.73           H  
ATOM    481  HA  GLU A  34       4.232  -0.931 -27.880  1.00  0.73           H  
ATOM    482 1HB  GLU A  34       6.779   0.224 -29.063  1.00  0.73           H  
ATOM    483 2HB  GLU A  34       5.772  -0.982 -29.863  1.00  0.73           H  
ATOM    484 1HG  GLU A  34       3.932   0.446 -29.895  1.00  0.73           H  
ATOM    485 2HG  GLU A  34       4.699   1.686 -28.919  1.00  0.73           H  
ATOM    486  N   ASN A  35       5.486  -3.070 -27.628  1.00  0.74           N  
ATOM    487  CA  ASN A  35       6.087  -4.329 -27.225  1.00  0.74           C  
ATOM    488  C   ASN A  35       7.207  -4.749 -28.151  1.00  0.74           C  
ATOM    489  O   ASN A  35       7.556  -4.038 -29.093  1.00  0.74           O  
ATOM    490  CB  ASN A  35       5.027  -5.415 -27.135  1.00  0.74           C  
ATOM    491  CG  ASN A  35       4.449  -5.766 -28.455  1.00  0.74           C  
ATOM    492  OD1 ASN A  35       5.008  -5.382 -29.495  1.00  0.74           O  
ATOM    493  ND2 ASN A  35       3.363  -6.486 -28.438  1.00  0.74           N  
ATOM    494  H   ASN A  35       4.611  -3.076 -28.144  1.00  0.74           H  
ATOM    495  HA  ASN A  35       6.523  -4.209 -26.244  1.00  0.74           H  
ATOM    496 1HB  ASN A  35       5.440  -6.312 -26.675  1.00  0.74           H  
ATOM    497 2HB  ASN A  35       4.215  -5.069 -26.491  1.00  0.74           H  
ATOM    498 1HD2 ASN A  35       2.928  -6.766 -29.291  1.00  0.74           H  
ATOM    499 2HD2 ASN A  35       2.955  -6.756 -27.561  1.00  0.74           H  
ATOM    500  N   ALA A  36       7.742  -5.939 -27.909  1.00  0.76           N  
ATOM    501  CA  ALA A  36       8.857  -6.487 -28.672  1.00  0.76           C  
ATOM    502  C   ALA A  36       8.539  -6.607 -30.165  1.00  0.76           C  
ATOM    503  O   ALA A  36       9.436  -6.523 -31.005  1.00  0.76           O  
ATOM    504  CB  ALA A  36       9.230  -7.843 -28.108  1.00  0.76           C  
ATOM    505  H   ALA A  36       7.391  -6.473 -27.131  1.00  0.76           H  
ATOM    506  HA  ALA A  36       9.703  -5.808 -28.566  1.00  0.76           H  
ATOM    507 1HB  ALA A  36      10.084  -8.240 -28.656  1.00  0.76           H  
ATOM    508 2HB  ALA A  36       9.485  -7.745 -27.055  1.00  0.76           H  
ATOM    509 3HB  ALA A  36       8.382  -8.521 -28.219  1.00  0.76           H  
ATOM    510  N   GLU A  37       7.267  -6.827 -30.492  1.00  0.76           N  
ATOM    511  CA  GLU A  37       6.837  -6.974 -31.872  1.00  0.76           C  
ATOM    512  C   GLU A  37       6.481  -5.629 -32.535  1.00  0.76           C  
ATOM    513  O   GLU A  37       6.098  -5.600 -33.706  1.00  0.76           O  
ATOM    514  CB  GLU A  37       5.637  -7.922 -31.977  1.00  0.76           C  
ATOM    515  CG  GLU A  37       5.894  -9.363 -31.503  1.00  0.76           C  
ATOM    516  CD  GLU A  37       5.698  -9.573 -30.022  1.00  0.76           C  
ATOM    517  OE1 GLU A  37       4.661  -9.182 -29.544  1.00  0.76           O  
ATOM    518  OE2 GLU A  37       6.560 -10.138 -29.366  1.00  0.76           O  
ATOM    519  H   GLU A  37       6.575  -6.868 -29.760  1.00  0.76           H  
ATOM    520  HA  GLU A  37       7.660  -7.412 -32.437  1.00  0.76           H  
ATOM    521 1HB  GLU A  37       4.810  -7.520 -31.391  1.00  0.76           H  
ATOM    522 2HB  GLU A  37       5.305  -7.971 -33.015  1.00  0.76           H  
ATOM    523 1HG  GLU A  37       5.213 -10.005 -32.024  1.00  0.76           H  
ATOM    524 2HG  GLU A  37       6.907  -9.652 -31.778  1.00  0.76           H  
ATOM    525  N   GLY A  38       6.578  -4.522 -31.786  1.00  0.75           N  
ATOM    526  CA  GLY A  38       6.238  -3.194 -32.295  1.00  0.75           C  
ATOM    527  C   GLY A  38       4.758  -2.809 -32.151  1.00  0.75           C  
ATOM    528  O   GLY A  38       4.316  -1.819 -32.734  1.00  0.75           O  
ATOM    529  H   GLY A  38       6.915  -4.581 -30.826  1.00  0.75           H  
ATOM    530 1HA  GLY A  38       6.846  -2.459 -31.765  1.00  0.75           H  
ATOM    531 2HA  GLY A  38       6.524  -3.132 -33.342  1.00  0.75           H  
ATOM    532  N   ALA A  39       3.976  -3.601 -31.421  1.00  0.74           N  
ATOM    533  CA  ALA A  39       2.557  -3.296 -31.240  1.00  0.74           C  
ATOM    534  C   ALA A  39       2.329  -2.575 -29.915  1.00  0.74           C  
ATOM    535  O   ALA A  39       3.016  -2.830 -28.932  1.00  0.74           O  
ATOM    536  CB  ALA A  39       1.732  -4.570 -31.296  1.00  0.74           C  
ATOM    537  H   ALA A  39       4.376  -4.409 -30.952  1.00  0.74           H  
ATOM    538  HA  ALA A  39       2.241  -2.635 -32.046  1.00  0.74           H  
ATOM    539 1HB  ALA A  39       0.675  -4.330 -31.179  1.00  0.74           H  
ATOM    540 2HB  ALA A  39       1.888  -5.063 -32.254  1.00  0.74           H  
ATOM    541 3HB  ALA A  39       2.033  -5.234 -30.497  1.00  0.74           H  
ATOM    542  N   ARG A  40       1.330  -1.693 -29.851  1.00  0.72           N  
ATOM    543  CA  ARG A  40       1.052  -1.023 -28.572  1.00  0.72           C  
ATOM    544  C   ARG A  40       0.244  -1.886 -27.615  1.00  0.72           C  
ATOM    545  O   ARG A  40       0.129  -1.575 -26.424  1.00  0.72           O  
ATOM    546  CB  ARG A  40       0.394   0.318 -28.795  1.00  0.72           C  
ATOM    547  CG  ARG A  40       1.341   1.307 -29.432  1.00  0.72           C  
ATOM    548  CD  ARG A  40       0.797   2.637 -29.618  1.00  0.72           C  
ATOM    549  NE  ARG A  40       1.751   3.502 -30.314  1.00  0.72           N  
ATOM    550  CZ  ARG A  40       1.531   4.798 -30.602  1.00  0.72           C  
ATOM    551  NH1 ARG A  40       0.397   5.378 -30.240  1.00  0.72           N  
ATOM    552  NH2 ARG A  40       2.459   5.487 -31.250  1.00  0.72           N  
ATOM    553  H   ARG A  40       0.777  -1.481 -30.670  1.00  0.72           H  
ATOM    554  HA  ARG A  40       2.003  -0.814 -28.088  1.00  0.72           H  
ATOM    555 1HB  ARG A  40      -0.475   0.208 -29.439  1.00  0.72           H  
ATOM    556 2HB  ARG A  40       0.055   0.729 -27.847  1.00  0.72           H  
ATOM    557 1HG  ARG A  40       2.188   1.419 -28.761  1.00  0.72           H  
ATOM    558 2HG  ARG A  40       1.681   0.933 -30.398  1.00  0.72           H  
ATOM    559 1HD  ARG A  40      -0.126   2.600 -30.193  1.00  0.72           H  
ATOM    560 2HD  ARG A  40       0.609   3.071 -28.638  1.00  0.72           H  
ATOM    561  HE  ARG A  40       2.656   3.090 -30.617  1.00  0.72           H  
ATOM    562 1HH1 ARG A  40      -0.325   4.840 -29.724  1.00  0.72           H  
ATOM    563 2HH1 ARG A  40       0.232   6.347 -30.453  1.00  0.72           H  
ATOM    564 1HH2 ARG A  40       3.327   5.028 -31.525  1.00  0.72           H  
ATOM    565 2HH2 ARG A  40       2.307   6.457 -31.472  1.00  0.72           H  
ATOM    566  N   THR A  41      -0.308  -2.975 -28.137  1.00  0.70           N  
ATOM    567  CA  THR A  41      -1.058  -3.899 -27.312  1.00  0.70           C  
ATOM    568  C   THR A  41      -0.515  -5.313 -27.515  1.00  0.70           C  
ATOM    569  O   THR A  41      -0.014  -5.649 -28.591  1.00  0.70           O  
ATOM    570  CB  THR A  41      -2.568  -3.852 -27.637  1.00  0.70           C  
ATOM    571  OG1 THR A  41      -2.794  -4.248 -29.004  1.00  0.70           O  
ATOM    572  CG2 THR A  41      -3.141  -2.447 -27.423  1.00  0.70           C  
ATOM    573  H   THR A  41      -0.184  -3.168 -29.117  1.00  0.70           H  
ATOM    574  HA  THR A  41      -0.920  -3.629 -26.268  1.00  0.70           H  
ATOM    575  HB  THR A  41      -3.082  -4.543 -26.974  1.00  0.70           H  
ATOM    576  HG1 THR A  41      -3.739  -4.225 -29.189  1.00  0.70           H  
ATOM    577 1HG2 THR A  41      -4.212  -2.454 -27.641  1.00  0.70           H  
ATOM    578 2HG2 THR A  41      -2.987  -2.151 -26.400  1.00  0.70           H  
ATOM    579 3HG2 THR A  41      -2.645  -1.740 -28.080  1.00  0.70           H  
ATOM    580  N   THR A  42      -0.643  -6.141 -26.484  1.00  0.69           N  
ATOM    581  CA  THR A  42      -0.197  -7.529 -26.537  1.00  0.69           C  
ATOM    582  C   THR A  42      -1.340  -8.502 -26.262  1.00  0.69           C  
ATOM    583  O   THR A  42      -1.963  -8.432 -25.197  1.00  0.69           O  
ATOM    584  CB  THR A  42       0.925  -7.797 -25.516  1.00  0.69           C  
ATOM    585  OG1 THR A  42       2.058  -6.954 -25.802  1.00  0.69           O  
ATOM    586  CG2 THR A  42       1.363  -9.237 -25.537  1.00  0.69           C  
ATOM    587  H   THR A  42      -1.079  -5.771 -25.641  1.00  0.69           H  
ATOM    588  HA  THR A  42       0.233  -7.697 -27.514  1.00  0.69           H  
ATOM    589  HB  THR A  42       0.549  -7.568 -24.534  1.00  0.69           H  
ATOM    590  HG1 THR A  42       1.863  -6.052 -25.530  1.00  0.69           H  
ATOM    591 1HG2 THR A  42       2.144  -9.390 -24.793  1.00  0.69           H  
ATOM    592 2HG2 THR A  42       0.523  -9.874 -25.306  1.00  0.69           H  
ATOM    593 3HG2 THR A  42       1.744  -9.475 -26.522  1.00  0.69           H  
ATOM    594  N   PRO A  43      -1.646  -9.432 -27.168  1.00  0.68           N  
ATOM    595  CA  PRO A  43      -2.678 -10.415 -26.972  1.00  0.68           C  
ATOM    596  C   PRO A  43      -2.455 -11.156 -25.666  1.00  0.68           C  
ATOM    597  O   PRO A  43      -1.323 -11.492 -25.314  1.00  0.68           O  
ATOM    598  CB  PRO A  43      -2.525 -11.319 -28.192  1.00  0.68           C  
ATOM    599  CG  PRO A  43      -1.949 -10.406 -29.261  1.00  0.68           C  
ATOM    600  CD  PRO A  43      -1.024  -9.454 -28.515  1.00  0.68           C  
ATOM    601  HA  PRO A  43      -3.646  -9.912 -26.991  1.00  0.68           H  
ATOM    602 1HB  PRO A  43      -1.878 -12.178 -27.957  1.00  0.68           H  
ATOM    603 2HB  PRO A  43      -3.505 -11.732 -28.471  1.00  0.68           H  
ATOM    604 1HG  PRO A  43      -1.433 -11.002 -30.028  1.00  0.68           H  
ATOM    605 2HG  PRO A  43      -2.766  -9.877 -29.772  1.00  0.68           H  
ATOM    606 1HD  PRO A  43       0.005  -9.817 -28.486  1.00  0.68           H  
ATOM    607 2HD  PRO A  43      -1.105  -8.464 -29.002  1.00  0.68           H  
ATOM    608  N   SER A  44      -3.545 -11.469 -24.981  1.00  0.67           N  
ATOM    609  CA  SER A  44      -3.543 -12.158 -23.684  1.00  0.67           C  
ATOM    610  C   SER A  44      -3.387 -13.667 -23.857  1.00  0.67           C  
ATOM    611  O   SER A  44      -3.529 -14.441 -22.910  1.00  0.67           O  
ATOM    612  CB  SER A  44      -4.830 -11.873 -22.927  1.00  0.67           C  
ATOM    613  OG  SER A  44      -5.938 -12.445 -23.577  1.00  0.67           O  
ATOM    614  H   SER A  44      -4.436 -11.156 -25.365  1.00  0.67           H  
ATOM    615  HA  SER A  44      -2.701 -11.786 -23.100  1.00  0.67           H  
ATOM    616 1HB  SER A  44      -4.759 -12.263 -21.913  1.00  0.67           H  
ATOM    617 2HB  SER A  44      -4.975 -10.791 -22.850  1.00  0.67           H  
ATOM    618  HG  SER A  44      -6.754 -12.083 -23.136  1.00  0.67           H  
ATOM    619  N   VAL A  45      -3.189 -14.066 -25.103  1.00  0.66           N  
ATOM    620  CA  VAL A  45      -3.091 -15.442 -25.512  1.00  0.66           C  
ATOM    621  C   VAL A  45      -1.725 -16.046 -25.199  1.00  0.66           C  
ATOM    622  O   VAL A  45      -0.673 -15.472 -25.518  1.00  0.66           O  
ATOM    623  CB  VAL A  45      -3.316 -15.537 -27.032  1.00  0.66           C  
ATOM    624  CG1 VAL A  45      -3.193 -16.963 -27.475  1.00  0.66           C  
ATOM    625  CG2 VAL A  45      -4.641 -14.951 -27.399  1.00  0.66           C  
ATOM    626  H   VAL A  45      -3.090 -13.351 -25.803  1.00  0.66           H  
ATOM    627  HA  VAL A  45      -3.855 -16.007 -24.989  1.00  0.66           H  
ATOM    628  HB  VAL A  45      -2.526 -14.978 -27.541  1.00  0.66           H  
ATOM    629 1HG1 VAL A  45      -3.326 -17.025 -28.550  1.00  0.66           H  
ATOM    630 2HG1 VAL A  45      -2.235 -17.351 -27.217  1.00  0.66           H  
ATOM    631 3HG1 VAL A  45      -3.962 -17.551 -26.975  1.00  0.66           H  
ATOM    632 1HG2 VAL A  45      -4.779 -15.009 -28.480  1.00  0.66           H  
ATOM    633 2HG2 VAL A  45      -5.421 -15.499 -26.906  1.00  0.66           H  
ATOM    634 3HG2 VAL A  45      -4.677 -13.907 -27.083  1.00  0.66           H  
ATOM    635  N   VAL A  46      -1.748 -17.215 -24.567  1.00  0.67           N  
ATOM    636  CA  VAL A  46      -0.524 -17.950 -24.265  1.00  0.67           C  
ATOM    637  C   VAL A  46      -0.551 -19.317 -24.931  1.00  0.67           C  
ATOM    638  O   VAL A  46      -1.538 -20.048 -24.830  1.00  0.67           O  
ATOM    639  CB  VAL A  46      -0.310 -18.127 -22.753  1.00  0.67           C  
ATOM    640  CG1 VAL A  46       0.942 -18.979 -22.513  1.00  0.67           C  
ATOM    641  CG2 VAL A  46      -0.128 -16.746 -22.088  1.00  0.67           C  
ATOM    642  H   VAL A  46      -2.658 -17.607 -24.315  1.00  0.67           H  
ATOM    643  HA  VAL A  46       0.319 -17.390 -24.657  1.00  0.67           H  
ATOM    644  HB  VAL A  46      -1.165 -18.649 -22.328  1.00  0.67           H  
ATOM    645 1HG1 VAL A  46       1.088 -19.121 -21.469  1.00  0.67           H  
ATOM    646 2HG1 VAL A  46       0.825 -19.949 -22.981  1.00  0.67           H  
ATOM    647 3HG1 VAL A  46       1.813 -18.476 -22.939  1.00  0.67           H  
ATOM    648 1HG2 VAL A  46       0.037 -16.855 -21.024  1.00  0.67           H  
ATOM    649 2HG2 VAL A  46       0.728 -16.260 -22.525  1.00  0.67           H  
ATOM    650 3HG2 VAL A  46      -1.019 -16.135 -22.251  1.00  0.67           H  
ATOM    651  N   ALA A  47       0.520 -19.665 -25.632  1.00  0.69           N  
ATOM    652  CA  ALA A  47       0.562 -20.955 -26.304  1.00  0.69           C  
ATOM    653  C   ALA A  47       1.730 -21.775 -25.826  1.00  0.69           C  
ATOM    654  O   ALA A  47       2.795 -21.253 -25.486  1.00  0.69           O  
ATOM    655  CB  ALA A  47       0.632 -20.795 -27.811  1.00  0.69           C  
ATOM    656  H   ALA A  47       1.313 -19.029 -25.666  1.00  0.69           H  
ATOM    657  HA  ALA A  47      -0.340 -21.495 -26.048  1.00  0.69           H  
ATOM    658 1HB  ALA A  47       0.633 -21.783 -28.281  1.00  0.69           H  
ATOM    659 2HB  ALA A  47      -0.231 -20.233 -28.165  1.00  0.69           H  
ATOM    660 3HB  ALA A  47       1.542 -20.267 -28.085  1.00  0.69           H  
ATOM    661  N   PHE A  48       1.536 -23.078 -25.836  1.00  0.72           N  
ATOM    662  CA  PHE A  48       2.587 -23.977 -25.416  1.00  0.72           C  
ATOM    663  C   PHE A  48       3.006 -24.849 -26.585  1.00  0.72           C  
ATOM    664  O   PHE A  48       2.204 -25.609 -27.138  1.00  0.72           O  
ATOM    665  CB  PHE A  48       2.063 -24.802 -24.263  1.00  0.72           C  
ATOM    666  CG  PHE A  48       1.617 -23.935 -23.120  1.00  0.72           C  
ATOM    667  CD1 PHE A  48       0.338 -23.387 -23.113  1.00  0.72           C  
ATOM    668  CD2 PHE A  48       2.442 -23.659 -22.081  1.00  0.72           C  
ATOM    669  CE1 PHE A  48      -0.075 -22.578 -22.080  1.00  0.72           C  
ATOM    670  CE2 PHE A  48       2.031 -22.848 -21.052  1.00  0.72           C  
ATOM    671  CZ  PHE A  48       0.785 -22.315 -21.052  1.00  0.72           C  
ATOM    672  H   PHE A  48       0.621 -23.441 -26.113  1.00  0.72           H  
ATOM    673  HA  PHE A  48       3.453 -23.400 -25.087  1.00  0.72           H  
ATOM    674 1HB  PHE A  48       1.226 -25.418 -24.588  1.00  0.72           H  
ATOM    675 2HB  PHE A  48       2.854 -25.449 -23.904  1.00  0.72           H  
ATOM    676  HD1 PHE A  48      -0.330 -23.599 -23.946  1.00  0.72           H  
ATOM    677  HD2 PHE A  48       3.441 -24.089 -22.076  1.00  0.72           H  
ATOM    678  HE1 PHE A  48      -1.079 -22.146 -22.087  1.00  0.72           H  
ATOM    679  HE2 PHE A  48       2.703 -22.632 -20.229  1.00  0.72           H  
ATOM    680  HZ  PHE A  48       0.491 -21.687 -20.241  1.00  0.72           H  
ATOM    681  N   THR A  49       4.258 -24.718 -26.986  1.00  0.75           N  
ATOM    682  CA  THR A  49       4.749 -25.435 -28.149  1.00  0.75           C  
ATOM    683  C   THR A  49       5.109 -26.874 -27.815  1.00  0.75           C  
ATOM    684  O   THR A  49       5.226 -27.240 -26.647  1.00  0.75           O  
ATOM    685  CB  THR A  49       5.972 -24.723 -28.724  1.00  0.75           C  
ATOM    686  OG1 THR A  49       7.011 -24.766 -27.757  1.00  0.75           O  
ATOM    687  CG2 THR A  49       5.640 -23.268 -29.013  1.00  0.75           C  
ATOM    688  H   THR A  49       4.890 -24.088 -26.483  1.00  0.75           H  
ATOM    689  HA  THR A  49       3.963 -25.446 -28.905  1.00  0.75           H  
ATOM    690  HB  THR A  49       6.300 -25.222 -29.632  1.00  0.75           H  
ATOM    691  HG1 THR A  49       6.799 -24.110 -27.053  1.00  0.75           H  
ATOM    692 1HG2 THR A  49       6.526 -22.767 -29.401  1.00  0.75           H  
ATOM    693 2HG2 THR A  49       4.835 -23.209 -29.747  1.00  0.75           H  
ATOM    694 3HG2 THR A  49       5.323 -22.779 -28.089  1.00  0.75           H  
ATOM    695  N   ALA A  50       5.352 -27.674 -28.852  1.00  0.79           N  
ATOM    696  CA  ALA A  50       5.725 -29.084 -28.709  1.00  0.79           C  
ATOM    697  C   ALA A  50       7.005 -29.277 -27.898  1.00  0.79           C  
ATOM    698  O   ALA A  50       7.201 -30.315 -27.269  1.00  0.79           O  
ATOM    699  CB  ALA A  50       5.903 -29.711 -30.079  1.00  0.79           C  
ATOM    700  H   ALA A  50       5.249 -27.296 -29.782  1.00  0.79           H  
ATOM    701  HA  ALA A  50       4.916 -29.592 -28.183  1.00  0.79           H  
ATOM    702 1HB  ALA A  50       6.147 -30.767 -29.963  1.00  0.79           H  
ATOM    703 2HB  ALA A  50       4.982 -29.612 -30.653  1.00  0.79           H  
ATOM    704 3HB  ALA A  50       6.717 -29.207 -30.603  1.00  0.79           H  
ATOM    705  N   ASP A  51       7.877 -28.274 -27.924  1.00  0.81           N  
ATOM    706  CA  ASP A  51       9.154 -28.328 -27.233  1.00  0.81           C  
ATOM    707  C   ASP A  51       9.075 -27.785 -25.800  1.00  0.81           C  
ATOM    708  O   ASP A  51      10.085 -27.721 -25.099  1.00  0.81           O  
ATOM    709  CB  ASP A  51      10.193 -27.540 -28.028  1.00  0.81           C  
ATOM    710  CG  ASP A  51      10.497 -28.185 -29.387  1.00  0.81           C  
ATOM    711  OD1 ASP A  51      10.568 -29.388 -29.453  1.00  0.81           O  
ATOM    712  OD2 ASP A  51      10.644 -27.464 -30.343  1.00  0.81           O  
ATOM    713  H   ASP A  51       7.641 -27.444 -28.448  1.00  0.81           H  
ATOM    714  HA  ASP A  51       9.471 -29.369 -27.183  1.00  0.81           H  
ATOM    715 1HB  ASP A  51       9.828 -26.522 -28.194  1.00  0.81           H  
ATOM    716 2HB  ASP A  51      11.115 -27.470 -27.454  1.00  0.81           H  
ATOM    717  N   GLY A  52       7.881 -27.365 -25.374  1.00  0.81           N  
ATOM    718  CA  GLY A  52       7.652 -26.833 -24.033  1.00  0.81           C  
ATOM    719  C   GLY A  52       7.783 -25.310 -23.912  1.00  0.81           C  
ATOM    720  O   GLY A  52       7.433 -24.734 -22.878  1.00  0.81           O  
ATOM    721  H   GLY A  52       7.066 -27.436 -25.983  1.00  0.81           H  
ATOM    722 1HA  GLY A  52       6.651 -27.127 -23.716  1.00  0.81           H  
ATOM    723 2HA  GLY A  52       8.345 -27.309 -23.342  1.00  0.81           H  
ATOM    724  N   GLU A  53       8.299 -24.655 -24.947  1.00  0.79           N  
ATOM    725  CA  GLU A  53       8.458 -23.204 -24.918  1.00  0.79           C  
ATOM    726  C   GLU A  53       7.105 -22.523 -24.775  1.00  0.79           C  
ATOM    727  O   GLU A  53       6.146 -22.875 -25.476  1.00  0.79           O  
ATOM    728  CB  GLU A  53       9.185 -22.696 -26.170  1.00  0.79           C  
ATOM    729  CG  GLU A  53       9.486 -21.196 -26.173  1.00  0.79           C  
ATOM    730  CD  GLU A  53      10.267 -20.743 -27.396  1.00  0.79           C  
ATOM    731  OE1 GLU A  53      10.539 -21.559 -28.244  1.00  0.79           O  
ATOM    732  OE2 GLU A  53      10.591 -19.581 -27.475  1.00  0.79           O  
ATOM    733  H   GLU A  53       8.576 -25.178 -25.765  1.00  0.79           H  
ATOM    734  HA  GLU A  53       9.061 -22.942 -24.047  1.00  0.79           H  
ATOM    735 1HB  GLU A  53      10.126 -23.232 -26.287  1.00  0.79           H  
ATOM    736 2HB  GLU A  53       8.583 -22.900 -27.049  1.00  0.79           H  
ATOM    737 1HG  GLU A  53       8.542 -20.650 -26.143  1.00  0.79           H  
ATOM    738 2HG  GLU A  53      10.045 -20.944 -25.274  1.00  0.79           H  
ATOM    739  N   ARG A  54       7.029 -21.553 -23.862  1.00  0.77           N  
ATOM    740  CA  ARG A  54       5.795 -20.809 -23.647  1.00  0.77           C  
ATOM    741  C   ARG A  54       5.842 -19.508 -24.427  1.00  0.77           C  
ATOM    742  O   ARG A  54       6.750 -18.696 -24.234  1.00  0.77           O  
ATOM    743  CB  ARG A  54       5.602 -20.495 -22.171  1.00  0.77           C  
ATOM    744  CG  ARG A  54       5.420 -21.714 -21.307  1.00  0.77           C  
ATOM    745  CD  ARG A  54       6.726 -22.254 -20.825  1.00  0.77           C  
ATOM    746  NE  ARG A  54       7.311 -21.433 -19.770  1.00  0.77           N  
ATOM    747  CZ  ARG A  54       7.023 -21.566 -18.461  1.00  0.77           C  
ATOM    748  NH1 ARG A  54       6.182 -22.499 -18.076  1.00  0.77           N  
ATOM    749  NH2 ARG A  54       7.590 -20.770 -17.568  1.00  0.77           N  
ATOM    750  H   ARG A  54       7.846 -21.329 -23.312  1.00  0.77           H  
ATOM    751  HA  ARG A  54       4.950 -21.403 -23.999  1.00  0.77           H  
ATOM    752 1HB  ARG A  54       6.460 -19.942 -21.796  1.00  0.77           H  
ATOM    753 2HB  ARG A  54       4.718 -19.864 -22.045  1.00  0.77           H  
ATOM    754 1HG  ARG A  54       4.789 -21.482 -20.450  1.00  0.77           H  
ATOM    755 2HG  ARG A  54       4.970 -22.482 -21.910  1.00  0.77           H  
ATOM    756 1HD  ARG A  54       6.577 -23.261 -20.433  1.00  0.77           H  
ATOM    757 2HD  ARG A  54       7.432 -22.296 -21.653  1.00  0.77           H  
ATOM    758  HE  ARG A  54       7.964 -20.710 -20.040  1.00  0.77           H  
ATOM    759 1HH1 ARG A  54       5.764 -23.109 -18.769  1.00  0.77           H  
ATOM    760 2HH1 ARG A  54       5.965 -22.614 -17.097  1.00  0.77           H  
ATOM    761 1HH2 ARG A  54       8.240 -20.056 -17.869  1.00  0.77           H  
ATOM    762 2HH2 ARG A  54       7.376 -20.877 -16.588  1.00  0.77           H  
ATOM    763  N   LEU A  55       4.879 -19.320 -25.309  1.00  0.75           N  
ATOM    764  CA  LEU A  55       4.823 -18.131 -26.134  1.00  0.75           C  
ATOM    765  C   LEU A  55       3.663 -17.261 -25.703  1.00  0.75           C  
ATOM    766  O   LEU A  55       2.603 -17.770 -25.350  1.00  0.75           O  
ATOM    767  CB  LEU A  55       4.679 -18.527 -27.602  1.00  0.75           C  
ATOM    768  CG  LEU A  55       5.785 -19.409 -28.151  1.00  0.75           C  
ATOM    769  CD1 LEU A  55       5.460 -19.749 -29.567  1.00  0.75           C  
ATOM    770  CD2 LEU A  55       7.108 -18.689 -28.054  1.00  0.75           C  
ATOM    771  H   LEU A  55       4.157 -20.030 -25.412  1.00  0.75           H  
ATOM    772  HA  LEU A  55       5.746 -17.567 -26.008  1.00  0.75           H  
ATOM    773 1HB  LEU A  55       3.742 -19.072 -27.719  1.00  0.75           H  
ATOM    774 2HB  LEU A  55       4.627 -17.625 -28.210  1.00  0.75           H  
ATOM    775  HG  LEU A  55       5.839 -20.340 -27.577  1.00  0.75           H  
ATOM    776 1HD1 LEU A  55       6.240 -20.388 -29.975  1.00  0.75           H  
ATOM    777 2HD1 LEU A  55       4.510 -20.268 -29.590  1.00  0.75           H  
ATOM    778 3HD1 LEU A  55       5.393 -18.839 -30.157  1.00  0.75           H  
ATOM    779 1HD2 LEU A  55       7.899 -19.327 -28.453  1.00  0.75           H  
ATOM    780 2HD2 LEU A  55       7.065 -17.765 -28.628  1.00  0.75           H  
ATOM    781 3HD2 LEU A  55       7.328 -18.458 -27.010  1.00  0.75           H  
ATOM    782  N   VAL A  56       3.840 -15.953 -25.760  1.00  0.74           N  
ATOM    783  CA  VAL A  56       2.758 -15.049 -25.400  1.00  0.74           C  
ATOM    784  C   VAL A  56       2.686 -13.854 -26.325  1.00  0.74           C  
ATOM    785  O   VAL A  56       3.716 -13.298 -26.723  1.00  0.74           O  
ATOM    786  CB  VAL A  56       2.914 -14.622 -23.929  1.00  0.74           C  
ATOM    787  CG1 VAL A  56       4.234 -13.930 -23.699  1.00  0.74           C  
ATOM    788  CG2 VAL A  56       1.788 -13.701 -23.529  1.00  0.74           C  
ATOM    789  H   VAL A  56       4.734 -15.581 -26.048  1.00  0.74           H  
ATOM    790  HA  VAL A  56       1.818 -15.590 -25.483  1.00  0.74           H  
ATOM    791  HB  VAL A  56       2.889 -15.517 -23.309  1.00  0.74           H  
ATOM    792 1HG1 VAL A  56       4.314 -13.663 -22.643  1.00  0.74           H  
ATOM    793 2HG1 VAL A  56       5.052 -14.598 -23.968  1.00  0.74           H  
ATOM    794 3HG1 VAL A  56       4.279 -13.031 -24.308  1.00  0.74           H  
ATOM    795 1HG2 VAL A  56       1.919 -13.471 -22.505  1.00  0.74           H  
ATOM    796 2HG2 VAL A  56       1.810 -12.786 -24.113  1.00  0.74           H  
ATOM    797 3HG2 VAL A  56       0.830 -14.200 -23.677  1.00  0.74           H  
ATOM    798  N   GLY A  57       1.470 -13.443 -26.647  1.00  0.74           N  
ATOM    799  CA  GLY A  57       1.290 -12.291 -27.510  1.00  0.74           C  
ATOM    800  C   GLY A  57       1.120 -12.723 -28.955  1.00  0.74           C  
ATOM    801  O   GLY A  57       0.547 -13.778 -29.228  1.00  0.74           O  
ATOM    802  H   GLY A  57       0.660 -13.955 -26.284  1.00  0.74           H  
ATOM    803 1HA  GLY A  57       0.417 -11.736 -27.178  1.00  0.74           H  
ATOM    804 2HA  GLY A  57       2.150 -11.630 -27.422  1.00  0.74           H  
ATOM    805  N   MET A  58       1.595 -11.908 -29.892  1.00  0.75           N  
ATOM    806  CA  MET A  58       1.347 -12.152 -31.309  1.00  0.75           C  
ATOM    807  C   MET A  58       1.527 -13.608 -31.785  1.00  0.75           C  
ATOM    808  O   MET A  58       0.577 -14.152 -32.349  1.00  0.75           O  
ATOM    809  CB  MET A  58       2.182 -11.222 -32.172  1.00  0.75           C  
ATOM    810  CG  MET A  58       1.981 -11.431 -33.654  1.00  0.75           C  
ATOM    811  SD  MET A  58       3.167 -10.532 -34.640  1.00  0.75           S  
ATOM    812  CE  MET A  58       4.581 -11.624 -34.470  1.00  0.75           C  
ATOM    813  H   MET A  58       2.109 -11.078 -29.617  1.00  0.75           H  
ATOM    814  HA  MET A  58       0.304 -11.901 -31.499  1.00  0.75           H  
ATOM    815 1HB  MET A  58       1.890 -10.192 -31.960  1.00  0.75           H  
ATOM    816 2HB  MET A  58       3.226 -11.290 -31.940  1.00  0.75           H  
ATOM    817 1HG  MET A  58       2.077 -12.490 -33.883  1.00  0.75           H  
ATOM    818 2HG  MET A  58       0.980 -11.110 -33.937  1.00  0.75           H  
ATOM    819 1HE  MET A  58       5.422 -11.219 -35.032  1.00  0.75           H  
ATOM    820 2HE  MET A  58       4.854 -11.715 -33.429  1.00  0.75           H  
ATOM    821 3HE  MET A  58       4.327 -12.610 -34.856  1.00  0.75           H  
ATOM    822  N   PRO A  59       2.695 -14.285 -31.639  1.00  0.77           N  
ATOM    823  CA  PRO A  59       2.875 -15.638 -32.128  1.00  0.77           C  
ATOM    824  C   PRO A  59       1.955 -16.632 -31.430  1.00  0.77           C  
ATOM    825  O   PRO A  59       1.654 -17.694 -31.969  1.00  0.77           O  
ATOM    826  CB  PRO A  59       4.341 -15.935 -31.799  1.00  0.77           C  
ATOM    827  CG  PRO A  59       4.682 -14.999 -30.661  1.00  0.77           C  
ATOM    828  CD  PRO A  59       3.885 -13.745 -30.926  1.00  0.77           C  
ATOM    829  HA  PRO A  59       2.713 -15.650 -33.212  1.00  0.77           H  
ATOM    830 1HB  PRO A  59       4.450 -16.994 -31.519  1.00  0.77           H  
ATOM    831 2HB  PRO A  59       4.967 -15.775 -32.689  1.00  0.77           H  
ATOM    832 1HG  PRO A  59       4.415 -15.463 -29.698  1.00  0.77           H  
ATOM    833 2HG  PRO A  59       5.765 -14.813 -30.631  1.00  0.77           H  
ATOM    834 1HD  PRO A  59       3.664 -13.309 -29.965  1.00  0.77           H  
ATOM    835 2HD  PRO A  59       4.466 -13.082 -31.562  1.00  0.77           H  
ATOM    836  N   ALA A  60       1.487 -16.300 -30.226  1.00  0.80           N  
ATOM    837  CA  ALA A  60       0.614 -17.215 -29.521  1.00  0.80           C  
ATOM    838  C   ALA A  60      -0.739 -17.174 -30.197  1.00  0.80           C  
ATOM    839  O   ALA A  60      -1.396 -18.196 -30.383  1.00  0.80           O  
ATOM    840  CB  ALA A  60       0.532 -16.848 -28.063  1.00  0.80           C  
ATOM    841  H   ALA A  60       1.680 -15.399 -29.801  1.00  0.80           H  
ATOM    842  HA  ALA A  60       1.019 -18.222 -29.616  1.00  0.80           H  
ATOM    843 1HB  ALA A  60      -0.099 -17.549 -27.553  1.00  0.80           H  
ATOM    844 2HB  ALA A  60       1.521 -16.886 -27.632  1.00  0.80           H  
ATOM    845 3HB  ALA A  60       0.129 -15.849 -27.953  1.00  0.80           H  
ATOM    846  N   LYS A  61      -1.117 -15.963 -30.618  1.00  0.83           N  
ATOM    847  CA  LYS A  61      -2.361 -15.734 -31.336  1.00  0.83           C  
ATOM    848  C   LYS A  61      -2.291 -16.388 -32.708  1.00  0.83           C  
ATOM    849  O   LYS A  61      -3.207 -17.096 -33.117  1.00  0.83           O  
ATOM    850  CB  LYS A  61      -2.639 -14.235 -31.490  1.00  0.83           C  
ATOM    851  CG  LYS A  61      -3.953 -13.899 -32.187  1.00  0.83           C  
ATOM    852  CD  LYS A  61      -4.198 -12.384 -32.224  1.00  0.83           C  
ATOM    853  CE  LYS A  61      -5.491 -12.039 -32.989  1.00  0.83           C  
ATOM    854  NZ  LYS A  61      -5.738 -10.572 -33.031  1.00  0.83           N  
ATOM    855  H   LYS A  61      -0.510 -15.170 -30.403  1.00  0.83           H  
ATOM    856  HA  LYS A  61      -3.178 -16.192 -30.782  1.00  0.83           H  
ATOM    857 1HB  LYS A  61      -2.638 -13.765 -30.506  1.00  0.83           H  
ATOM    858 2HB  LYS A  61      -1.843 -13.775 -32.065  1.00  0.83           H  
ATOM    859 1HG  LYS A  61      -3.924 -14.280 -33.209  1.00  0.83           H  
ATOM    860 2HG  LYS A  61      -4.775 -14.383 -31.659  1.00  0.83           H  
ATOM    861 1HD  LYS A  61      -4.274 -12.004 -31.203  1.00  0.83           H  
ATOM    862 2HD  LYS A  61      -3.356 -11.895 -32.712  1.00  0.83           H  
ATOM    863 1HE  LYS A  61      -5.412 -12.411 -34.010  1.00  0.83           H  
ATOM    864 2HE  LYS A  61      -6.338 -12.523 -32.502  1.00  0.83           H  
ATOM    865 1HZ  LYS A  61      -6.612 -10.363 -33.547  1.00  0.83           H  
ATOM    866 2HZ  LYS A  61      -5.831 -10.222 -32.096  1.00  0.83           H  
ATOM    867 3HZ  LYS A  61      -4.975 -10.109 -33.490  1.00  0.83           H  
ATOM    868  N   ARG A  62      -1.173 -16.196 -33.414  1.00  0.86           N  
ATOM    869  CA  ARG A  62      -1.032 -16.757 -34.756  1.00  0.86           C  
ATOM    870  C   ARG A  62      -1.119 -18.285 -34.754  1.00  0.86           C  
ATOM    871  O   ARG A  62      -1.759 -18.883 -35.631  1.00  0.86           O  
ATOM    872  CB  ARG A  62       0.287 -16.331 -35.395  1.00  0.86           C  
ATOM    873  CG  ARG A  62       0.376 -14.862 -35.824  1.00  0.86           C  
ATOM    874  CD  ARG A  62       1.707 -14.554 -36.430  1.00  0.86           C  
ATOM    875  NE  ARG A  62       1.781 -13.193 -36.944  1.00  0.86           N  
ATOM    876  CZ  ARG A  62       2.851 -12.674 -37.586  1.00  0.86           C  
ATOM    877  NH1 ARG A  62       3.923 -13.409 -37.781  1.00  0.86           N  
ATOM    878  NH2 ARG A  62       2.823 -11.426 -38.019  1.00  0.86           N  
ATOM    879  H   ARG A  62      -0.435 -15.612 -33.021  1.00  0.86           H  
ATOM    880  HA  ARG A  62      -1.845 -16.369 -35.370  1.00  0.86           H  
ATOM    881 1HB  ARG A  62       1.091 -16.519 -34.692  1.00  0.86           H  
ATOM    882 2HB  ARG A  62       0.476 -16.945 -36.274  1.00  0.86           H  
ATOM    883 1HG  ARG A  62      -0.399 -14.647 -36.559  1.00  0.86           H  
ATOM    884 2HG  ARG A  62       0.239 -14.222 -34.950  1.00  0.86           H  
ATOM    885 1HD  ARG A  62       2.478 -14.667 -35.667  1.00  0.86           H  
ATOM    886 2HD  ARG A  62       1.904 -15.241 -37.250  1.00  0.86           H  
ATOM    887  HE  ARG A  62       0.976 -12.595 -36.812  1.00  0.86           H  
ATOM    888 1HH1 ARG A  62       3.948 -14.363 -37.454  1.00  0.86           H  
ATOM    889 2HH1 ARG A  62       4.721 -13.019 -38.261  1.00  0.86           H  
ATOM    890 1HH2 ARG A  62       2.001 -10.857 -37.868  1.00  0.86           H  
ATOM    891 2HH2 ARG A  62       3.623 -11.039 -38.496  1.00  0.86           H  
ATOM    892  N   GLN A  63      -0.569 -18.921 -33.717  1.00  0.87           N  
ATOM    893  CA  GLN A  63      -0.579 -20.375 -33.622  1.00  0.87           C  
ATOM    894  C   GLN A  63      -1.946 -20.934 -33.249  1.00  0.87           C  
ATOM    895  O   GLN A  63      -2.139 -22.152 -33.268  1.00  0.87           O  
ATOM    896  CB  GLN A  63       0.472 -20.869 -32.623  1.00  0.87           C  
ATOM    897  CG  GLN A  63       1.912 -20.654 -33.057  1.00  0.87           C  
ATOM    898  CD  GLN A  63       2.911 -21.124 -32.018  1.00  0.87           C  
ATOM    899  OE1 GLN A  63       2.591 -21.308 -30.838  1.00  0.87           O  
ATOM    900  NE2 GLN A  63       4.149 -21.318 -32.460  1.00  0.87           N  
ATOM    901  H   GLN A  63      -0.056 -18.392 -33.008  1.00  0.87           H  
ATOM    902  HA  GLN A  63      -0.316 -20.774 -34.601  1.00  0.87           H  
ATOM    903 1HB  GLN A  63       0.331 -20.336 -31.674  1.00  0.87           H  
ATOM    904 2HB  GLN A  63       0.322 -21.929 -32.427  1.00  0.87           H  
ATOM    905 1HG  GLN A  63       2.078 -21.238 -33.962  1.00  0.87           H  
ATOM    906 2HG  GLN A  63       2.086 -19.611 -33.270  1.00  0.87           H  
ATOM    907 1HE2 GLN A  63       4.864 -21.620 -31.833  1.00  0.87           H  
ATOM    908 2HE2 GLN A  63       4.365 -21.151 -33.421  1.00  0.87           H  
ATOM    909  N   ALA A  64      -2.920 -20.062 -32.972  1.00  0.89           N  
ATOM    910  CA  ALA A  64      -4.269 -20.483 -32.644  1.00  0.89           C  
ATOM    911  C   ALA A  64      -4.859 -21.293 -33.787  1.00  0.89           C  
ATOM    912  O   ALA A  64      -5.734 -22.123 -33.575  1.00  0.89           O  
ATOM    913  CB  ALA A  64      -5.155 -19.279 -32.359  1.00  0.89           C  
ATOM    914  H   ALA A  64      -2.738 -19.059 -32.991  1.00  0.89           H  
ATOM    915  HA  ALA A  64      -4.220 -21.118 -31.760  1.00  0.89           H  
ATOM    916 1HB  ALA A  64      -6.156 -19.618 -32.100  1.00  0.89           H  
ATOM    917 2HB  ALA A  64      -4.737 -18.702 -31.537  1.00  0.89           H  
ATOM    918 3HB  ALA A  64      -5.202 -18.654 -33.250  1.00  0.89           H  
ATOM    919  N   VAL A  65      -4.421 -21.024 -35.020  1.00  0.88           N  
ATOM    920  CA  VAL A  65      -4.969 -21.743 -36.158  1.00  0.88           C  
ATOM    921  C   VAL A  65      -4.411 -23.152 -36.262  1.00  0.88           C  
ATOM    922  O   VAL A  65      -5.146 -24.099 -36.509  1.00  0.88           O  
ATOM    923  CB  VAL A  65      -4.668 -21.022 -37.477  1.00  0.88           C  
ATOM    924  CG1 VAL A  65      -5.150 -21.894 -38.657  1.00  0.88           C  
ATOM    925  CG2 VAL A  65      -5.353 -19.668 -37.495  1.00  0.88           C  
ATOM    926  H   VAL A  65      -3.678 -20.331 -35.159  1.00  0.88           H  
ATOM    927  HA  VAL A  65      -6.049 -21.808 -36.033  1.00  0.88           H  
ATOM    928  HB  VAL A  65      -3.588 -20.887 -37.573  1.00  0.88           H  
ATOM    929 1HG1 VAL A  65      -4.923 -21.390 -39.591  1.00  0.88           H  
ATOM    930 2HG1 VAL A  65      -4.642 -22.857 -38.631  1.00  0.88           H  
ATOM    931 3HG1 VAL A  65      -6.232 -22.053 -38.581  1.00  0.88           H  
ATOM    932 1HG2 VAL A  65      -5.128 -19.157 -38.431  1.00  0.88           H  
ATOM    933 2HG2 VAL A  65      -6.418 -19.797 -37.413  1.00  0.88           H  
ATOM    934 3HG2 VAL A  65      -4.991 -19.065 -36.657  1.00  0.88           H  
ATOM    935  N   THR A  66      -3.104 -23.299 -36.087  1.00  0.87           N  
ATOM    936  CA  THR A  66      -2.486 -24.602 -36.283  1.00  0.87           C  
ATOM    937  C   THR A  66      -2.427 -25.463 -35.029  1.00  0.87           C  
ATOM    938  O   THR A  66      -2.306 -26.686 -35.124  1.00  0.87           O  
ATOM    939  CB  THR A  66      -1.070 -24.421 -36.843  1.00  0.87           C  
ATOM    940  OG1 THR A  66      -0.267 -23.706 -35.904  1.00  0.87           O  
ATOM    941  CG2 THR A  66      -1.141 -23.631 -38.147  1.00  0.87           C  
ATOM    942  H   THR A  66      -2.539 -22.498 -35.841  1.00  0.87           H  
ATOM    943  HA  THR A  66      -3.074 -25.146 -37.016  1.00  0.87           H  
ATOM    944  HB  THR A  66      -0.624 -25.398 -37.025  1.00  0.87           H  
ATOM    945  HG1 THR A  66      -0.427 -24.061 -35.022  1.00  0.87           H  
ATOM    946 1HG2 THR A  66      -0.136 -23.500 -38.547  1.00  0.87           H  
ATOM    947 2HG2 THR A  66      -1.750 -24.170 -38.867  1.00  0.87           H  
ATOM    948 3HG2 THR A  66      -1.586 -22.654 -37.955  1.00  0.87           H  
ATOM    949  N   ASN A  67      -2.537 -24.845 -33.861  1.00  0.85           N  
ATOM    950  CA  ASN A  67      -2.485 -25.583 -32.615  1.00  0.85           C  
ATOM    951  C   ASN A  67      -3.416 -24.974 -31.560  1.00  0.85           C  
ATOM    952  O   ASN A  67      -2.969 -24.628 -30.459  1.00  0.85           O  
ATOM    953  CB  ASN A  67      -1.054 -25.601 -32.119  1.00  0.85           C  
ATOM    954  CG  ASN A  67      -0.807 -26.557 -31.015  1.00  0.85           C  
ATOM    955  OD1 ASN A  67      -1.730 -27.206 -30.497  1.00  0.85           O  
ATOM    956  ND2 ASN A  67       0.450 -26.667 -30.650  1.00  0.85           N  
ATOM    957  H   ASN A  67      -2.619 -23.832 -33.823  1.00  0.85           H  
ATOM    958  HA  ASN A  67      -2.796 -26.611 -32.796  1.00  0.85           H  
ATOM    959 1HB  ASN A  67      -0.391 -25.853 -32.949  1.00  0.85           H  
ATOM    960 2HB  ASN A  67      -0.783 -24.597 -31.783  1.00  0.85           H  
ATOM    961 1HD2 ASN A  67       0.724 -27.298 -29.925  1.00  0.85           H  
ATOM    962 2HD2 ASN A  67       1.149 -26.120 -31.110  1.00  0.85           H  
ATOM    963  N   PRO A  68      -4.735 -24.877 -31.822  1.00  0.82           N  
ATOM    964  CA  PRO A  68      -5.701 -24.288 -30.916  1.00  0.82           C  
ATOM    965  C   PRO A  68      -5.802 -25.063 -29.615  1.00  0.82           C  
ATOM    966  O   PRO A  68      -6.079 -24.499 -28.565  1.00  0.82           O  
ATOM    967  CB  PRO A  68      -7.012 -24.390 -31.704  1.00  0.82           C  
ATOM    968  CG  PRO A  68      -6.780 -25.509 -32.713  1.00  0.82           C  
ATOM    969  CD  PRO A  68      -5.318 -25.412 -33.069  1.00  0.82           C  
ATOM    970  HA  PRO A  68      -5.437 -23.237 -30.740  1.00  0.82           H  
ATOM    971 1HB  PRO A  68      -7.837 -24.619 -31.019  1.00  0.82           H  
ATOM    972 2HB  PRO A  68      -7.252 -23.428 -32.175  1.00  0.82           H  
ATOM    973 1HG  PRO A  68      -7.053 -26.479 -32.272  1.00  0.82           H  
ATOM    974 2HG  PRO A  68      -7.431 -25.363 -33.591  1.00  0.82           H  
ATOM    975 1HD  PRO A  68      -4.932 -26.402 -33.323  1.00  0.82           H  
ATOM    976 2HD  PRO A  68      -5.202 -24.693 -33.889  1.00  0.82           H  
ATOM    977  N   ASN A  69      -5.454 -26.345 -29.651  1.00  0.80           N  
ATOM    978  CA  ASN A  69      -5.551 -27.198 -28.476  1.00  0.80           C  
ATOM    979  C   ASN A  69      -4.581 -26.797 -27.382  1.00  0.80           C  
ATOM    980  O   ASN A  69      -4.779 -27.141 -26.219  1.00  0.80           O  
ATOM    981  CB  ASN A  69      -5.309 -28.635 -28.862  1.00  0.80           C  
ATOM    982  CG  ASN A  69      -6.440 -29.206 -29.667  1.00  0.80           C  
ATOM    983  OD1 ASN A  69      -7.569 -28.700 -29.659  1.00  0.80           O  
ATOM    984  ND2 ASN A  69      -6.156 -30.269 -30.375  1.00  0.80           N  
ATOM    985  H   ASN A  69      -5.177 -26.766 -30.525  1.00  0.80           H  
ATOM    986  HA  ASN A  69      -6.558 -27.106 -28.064  1.00  0.80           H  
ATOM    987 1HB  ASN A  69      -4.386 -28.699 -29.444  1.00  0.80           H  
ATOM    988 2HB  ASN A  69      -5.170 -29.234 -27.962  1.00  0.80           H  
ATOM    989 1HD2 ASN A  69      -6.862 -30.701 -30.935  1.00  0.80           H  
ATOM    990 2HD2 ASN A  69      -5.231 -30.648 -30.356  1.00  0.80           H  
ATOM    991  N   ASN A  70      -3.486 -26.145 -27.772  1.00  0.79           N  
ATOM    992  CA  ASN A  70      -2.463 -25.746 -26.830  1.00  0.79           C  
ATOM    993  C   ASN A  70      -2.321 -24.234 -26.816  1.00  0.79           C  
ATOM    994  O   ASN A  70      -1.283 -23.702 -26.407  1.00  0.79           O  
ATOM    995  CB  ASN A  70      -1.162 -26.438 -27.138  1.00  0.79           C  
ATOM    996  CG  ASN A  70      -1.263 -27.954 -26.910  1.00  0.79           C  
ATOM    997  OD1 ASN A  70      -1.233 -28.442 -25.774  1.00  0.79           O  
ATOM    998  ND2 ASN A  70      -1.400 -28.696 -27.982  1.00  0.79           N  
ATOM    999  H   ASN A  70      -3.373 -25.865 -28.748  1.00  0.79           H  
ATOM   1000  HA  ASN A  70      -2.774 -26.047 -25.829  1.00  0.79           H  
ATOM   1001 1HB  ASN A  70      -0.874 -26.239 -28.158  1.00  0.79           H  
ATOM   1002 2HB  ASN A  70      -0.378 -26.042 -26.496  1.00  0.79           H  
ATOM   1003 1HD2 ASN A  70      -1.476 -29.690 -27.900  1.00  0.79           H  
ATOM   1004 2HD2 ASN A  70      -1.436 -28.253 -28.892  1.00  0.79           H  
ATOM   1005  N   THR A  71      -3.372 -23.536 -27.270  1.00  0.80           N  
ATOM   1006  CA  THR A  71      -3.379 -22.082 -27.262  1.00  0.80           C  
ATOM   1007  C   THR A  71      -4.514 -21.604 -26.351  1.00  0.80           C  
ATOM   1008  O   THR A  71      -5.686 -21.894 -26.594  1.00  0.80           O  
ATOM   1009  CB  THR A  71      -3.548 -21.533 -28.686  1.00  0.80           C  
ATOM   1010  OG1 THR A  71      -2.471 -21.999 -29.528  1.00  0.80           O  
ATOM   1011  CG2 THR A  71      -3.528 -20.043 -28.653  1.00  0.80           C  
ATOM   1012  H   THR A  71      -4.206 -24.016 -27.615  1.00  0.80           H  
ATOM   1013  HA  THR A  71      -2.444 -21.714 -26.854  1.00  0.80           H  
ATOM   1014  HB  THR A  71      -4.492 -21.870 -29.097  1.00  0.80           H  
ATOM   1015  HG1 THR A  71      -2.611 -22.944 -29.772  1.00  0.80           H  
ATOM   1016 1HG2 THR A  71      -3.639 -19.652 -29.657  1.00  0.80           H  
ATOM   1017 2HG2 THR A  71      -4.344 -19.688 -28.028  1.00  0.80           H  
ATOM   1018 3HG2 THR A  71      -2.579 -19.708 -28.242  1.00  0.80           H  
ATOM   1019  N   PHE A  72      -4.164 -20.891 -25.291  1.00  0.81           N  
ATOM   1020  CA  PHE A  72      -5.147 -20.470 -24.307  1.00  0.81           C  
ATOM   1021  C   PHE A  72      -5.445 -18.989 -24.396  1.00  0.81           C  
ATOM   1022  O   PHE A  72      -4.568 -18.154 -24.167  1.00  0.81           O  
ATOM   1023  CB  PHE A  72      -4.664 -20.799 -22.896  1.00  0.81           C  
ATOM   1024  CG  PHE A  72      -5.660 -20.547 -21.852  1.00  0.81           C  
ATOM   1025  CD1 PHE A  72      -7.004 -20.857 -22.031  1.00  0.81           C  
ATOM   1026  CD2 PHE A  72      -5.257 -20.030 -20.689  1.00  0.81           C  
ATOM   1027  CE1 PHE A  72      -7.900 -20.606 -21.024  1.00  0.81           C  
ATOM   1028  CE2 PHE A  72      -6.123 -19.775 -19.677  1.00  0.81           C  
ATOM   1029  CZ  PHE A  72      -7.444 -20.052 -19.840  1.00  0.81           C  
ATOM   1030  H   PHE A  72      -3.189 -20.657 -25.145  1.00  0.81           H  
ATOM   1031  HA  PHE A  72      -6.072 -21.018 -24.488  1.00  0.81           H  
ATOM   1032 1HB  PHE A  72      -4.378 -21.804 -22.830  1.00  0.81           H  
ATOM   1033 2HB  PHE A  72      -3.778 -20.198 -22.672  1.00  0.81           H  
ATOM   1034  HD1 PHE A  72      -7.335 -21.294 -22.975  1.00  0.81           H  
ATOM   1035  HD2 PHE A  72      -4.217 -19.827 -20.583  1.00  0.81           H  
ATOM   1036  HE1 PHE A  72      -8.957 -20.837 -21.153  1.00  0.81           H  
ATOM   1037  HE2 PHE A  72      -5.763 -19.346 -18.743  1.00  0.81           H  
ATOM   1038  HZ  PHE A  72      -8.126 -19.840 -19.028  1.00  0.81           H  
ATOM   1039  N   TYR A  73      -6.675 -18.650 -24.763  1.00  0.83           N  
ATOM   1040  CA  TYR A  73      -7.025 -17.244 -24.904  1.00  0.83           C  
ATOM   1041  C   TYR A  73      -7.930 -16.754 -23.780  1.00  0.83           C  
ATOM   1042  O   TYR A  73      -7.840 -15.610 -23.340  1.00  0.83           O  
ATOM   1043  CB  TYR A  73      -7.701 -17.035 -26.259  1.00  0.83           C  
ATOM   1044  CG  TYR A  73      -9.058 -17.754 -26.422  1.00  0.83           C  
ATOM   1045  CD1 TYR A  73     -10.241 -17.131 -26.029  1.00  0.83           C  
ATOM   1046  CD2 TYR A  73      -9.110 -19.038 -26.958  1.00  0.83           C  
ATOM   1047  CE1 TYR A  73     -11.457 -17.778 -26.180  1.00  0.83           C  
ATOM   1048  CE2 TYR A  73     -10.334 -19.679 -27.108  1.00  0.83           C  
ATOM   1049  CZ  TYR A  73     -11.501 -19.054 -26.724  1.00  0.83           C  
ATOM   1050  OH  TYR A  73     -12.720 -19.683 -26.885  1.00  0.83           O  
ATOM   1051  H   TYR A  73      -7.352 -19.372 -24.963  1.00  0.83           H  
ATOM   1052  HA  TYR A  73      -6.115 -16.650 -24.868  1.00  0.83           H  
ATOM   1053 1HB  TYR A  73      -7.863 -15.968 -26.418  1.00  0.83           H  
ATOM   1054 2HB  TYR A  73      -7.037 -17.387 -27.050  1.00  0.83           H  
ATOM   1055  HD1 TYR A  73     -10.214 -16.125 -25.605  1.00  0.83           H  
ATOM   1056  HD2 TYR A  73      -8.189 -19.538 -27.267  1.00  0.83           H  
ATOM   1057  HE1 TYR A  73     -12.376 -17.278 -25.876  1.00  0.83           H  
ATOM   1058  HE2 TYR A  73     -10.373 -20.671 -27.536  1.00  0.83           H  
ATOM   1059  HH  TYR A  73     -12.598 -20.514 -27.364  1.00  0.83           H  
ATOM   1060  N   ALA A  74      -8.767 -17.628 -23.240  1.00  0.86           N  
ATOM   1061  CA  ALA A  74      -9.731 -17.194 -22.236  1.00  0.86           C  
ATOM   1062  C   ALA A  74      -9.134 -17.182 -20.841  1.00  0.86           C  
ATOM   1063  O   ALA A  74      -9.647 -17.833 -19.938  1.00  0.86           O  
ATOM   1064  CB  ALA A  74     -10.931 -18.109 -22.264  1.00  0.86           C  
ATOM   1065  H   ALA A  74      -8.780 -18.578 -23.569  1.00  0.86           H  
ATOM   1066  HA  ALA A  74     -10.044 -16.179 -22.482  1.00  0.86           H  
ATOM   1067 1HB  ALA A  74     -11.667 -17.772 -21.532  1.00  0.86           H  
ATOM   1068 2HB  ALA A  74     -11.378 -18.101 -23.253  1.00  0.86           H  
ATOM   1069 3HB  ALA A  74     -10.616 -19.120 -22.019  1.00  0.86           H  
ATOM   1070  N   THR A  75      -8.086 -16.401 -20.641  1.00  0.88           N  
ATOM   1071  CA  THR A  75      -7.442 -16.409 -19.339  1.00  0.88           C  
ATOM   1072  C   THR A  75      -8.153 -15.509 -18.372  1.00  0.88           C  
ATOM   1073  O   THR A  75      -8.608 -15.934 -17.312  1.00  0.88           O  
ATOM   1074  CB  THR A  75      -5.990 -15.918 -19.416  1.00  0.88           C  
ATOM   1075  OG1 THR A  75      -5.234 -16.738 -20.297  1.00  0.88           O  
ATOM   1076  CG2 THR A  75      -5.377 -15.970 -18.023  1.00  0.88           C  
ATOM   1077  H   THR A  75      -7.737 -15.856 -21.431  1.00  0.88           H  
ATOM   1078  HA  THR A  75      -7.466 -17.412 -18.931  1.00  0.88           H  
ATOM   1079  HB  THR A  75      -5.963 -14.894 -19.783  1.00  0.88           H  
ATOM   1080  HG1 THR A  75      -5.509 -16.566 -21.208  1.00  0.88           H  
ATOM   1081 1HG2 THR A  75      -4.351 -15.622 -18.069  1.00  0.88           H  
ATOM   1082 2HG2 THR A  75      -5.942 -15.336 -17.339  1.00  0.88           H  
ATOM   1083 3HG2 THR A  75      -5.397 -16.991 -17.658  1.00  0.88           H  
ATOM   1084  N   LYS A  76      -8.309 -14.267 -18.777  1.00  0.88           N  
ATOM   1085  CA  LYS A  76      -8.876 -13.256 -17.921  1.00  0.88           C  
ATOM   1086  C   LYS A  76     -10.331 -13.576 -17.587  1.00  0.88           C  
ATOM   1087  O   LYS A  76     -10.826 -13.240 -16.520  1.00  0.88           O  
ATOM   1088  CB  LYS A  76      -8.758 -11.900 -18.564  1.00  0.88           C  
ATOM   1089  CG  LYS A  76      -9.007 -10.791 -17.618  1.00  0.88           C  
ATOM   1090  CD  LYS A  76      -7.819 -10.728 -16.655  1.00  0.88           C  
ATOM   1091  CE  LYS A  76      -7.979  -9.644 -15.670  1.00  0.88           C  
ATOM   1092  NZ  LYS A  76      -8.166  -8.388 -16.345  1.00  0.88           N  
ATOM   1093  H   LYS A  76      -7.961 -14.005 -19.688  1.00  0.88           H  
ATOM   1094  HA  LYS A  76      -8.314 -13.240 -16.988  1.00  0.88           H  
ATOM   1095 1HB  LYS A  76      -7.769 -11.770 -19.010  1.00  0.88           H  
ATOM   1096 2HB  LYS A  76      -9.494 -11.832 -19.356  1.00  0.88           H  
ATOM   1097 1HG  LYS A  76      -9.079  -9.845 -18.165  1.00  0.88           H  
ATOM   1098 2HG  LYS A  76      -9.931 -10.956 -17.065  1.00  0.88           H  
ATOM   1099 1HD  LYS A  76      -7.698 -11.676 -16.143  1.00  0.88           H  
ATOM   1100 2HD  LYS A  76      -6.921 -10.533 -17.234  1.00  0.88           H  
ATOM   1101 1HE  LYS A  76      -8.828  -9.849 -15.055  1.00  0.88           H  
ATOM   1102 2HE  LYS A  76      -7.095  -9.582 -15.039  1.00  0.88           H  
ATOM   1103 1HZ  LYS A  76      -8.275  -7.652 -15.683  1.00  0.88           H  
ATOM   1104 2HZ  LYS A  76      -7.373  -8.181 -16.940  1.00  0.88           H  
ATOM   1105 3HZ  LYS A  76      -8.979  -8.448 -16.936  1.00  0.88           H  
ATOM   1106  N   ARG A  77     -11.049 -14.206 -18.511  1.00  0.88           N  
ATOM   1107  CA  ARG A  77     -12.449 -14.509 -18.244  1.00  0.88           C  
ATOM   1108  C   ARG A  77     -12.567 -15.663 -17.222  1.00  0.88           C  
ATOM   1109  O   ARG A  77     -13.632 -15.872 -16.650  1.00  0.88           O  
ATOM   1110  CB  ARG A  77     -13.193 -14.861 -19.532  1.00  0.88           C  
ATOM   1111  CG  ARG A  77     -13.205 -13.716 -20.600  1.00  0.88           C  
ATOM   1112  CD  ARG A  77     -13.996 -14.023 -21.883  1.00  0.88           C  
ATOM   1113  NE  ARG A  77     -15.469 -13.719 -21.830  1.00  0.88           N  
ATOM   1114  CZ  ARG A  77     -16.460 -14.648 -21.678  1.00  0.88           C  
ATOM   1115  NH1 ARG A  77     -16.105 -15.916 -21.493  1.00  0.88           N  
ATOM   1116  NH2 ARG A  77     -17.769 -14.305 -21.721  1.00  0.88           N  
ATOM   1117  H   ARG A  77     -10.622 -14.478 -19.386  1.00  0.88           H  
ATOM   1118  HA  ARG A  77     -12.918 -13.622 -17.817  1.00  0.88           H  
ATOM   1119 1HB  ARG A  77     -12.731 -15.742 -19.983  1.00  0.88           H  
ATOM   1120 2HB  ARG A  77     -14.227 -15.119 -19.299  1.00  0.88           H  
ATOM   1121 1HG  ARG A  77     -13.625 -12.811 -20.155  1.00  0.88           H  
ATOM   1122 2HG  ARG A  77     -12.176 -13.528 -20.894  1.00  0.88           H  
ATOM   1123 1HD  ARG A  77     -13.567 -13.452 -22.701  1.00  0.88           H  
ATOM   1124 2HD  ARG A  77     -13.888 -15.084 -22.107  1.00  0.88           H  
ATOM   1125  HE  ARG A  77     -15.747 -12.731 -21.986  1.00  0.88           H  
ATOM   1126 1HH1 ARG A  77     -15.130 -16.168 -21.454  1.00  0.88           H  
ATOM   1127 2HH1 ARG A  77     -16.784 -16.687 -21.373  1.00  0.88           H  
ATOM   1128 1HH2 ARG A  77     -18.096 -13.332 -21.901  1.00  0.88           H  
ATOM   1129 2HH2 ARG A  77     -18.471 -15.017 -21.601  1.00  0.88           H  
ATOM   1130  N   LEU A  78     -11.478 -16.432 -17.027  1.00  0.86           N  
ATOM   1131  CA  LEU A  78     -11.431 -17.568 -16.110  1.00  0.86           C  
ATOM   1132  C   LEU A  78     -10.582 -17.330 -14.858  1.00  0.86           C  
ATOM   1133  O   LEU A  78     -10.679 -18.096 -13.897  1.00  0.86           O  
ATOM   1134  CB  LEU A  78     -10.916 -18.819 -16.835  1.00  0.86           C  
ATOM   1135  CG  LEU A  78     -11.817 -19.325 -17.996  1.00  0.86           C  
ATOM   1136  CD1 LEU A  78     -11.171 -20.507 -18.701  1.00  0.86           C  
ATOM   1137  CD2 LEU A  78     -13.144 -19.737 -17.424  1.00  0.86           C  
ATOM   1138  H   LEU A  78     -10.611 -16.205 -17.500  1.00  0.86           H  
ATOM   1139  HA  LEU A  78     -12.450 -17.774 -15.789  1.00  0.86           H  
ATOM   1140 1HB  LEU A  78      -9.931 -18.585 -17.258  1.00  0.86           H  
ATOM   1141 2HB  LEU A  78     -10.801 -19.624 -16.111  1.00  0.86           H  
ATOM   1142  HG  LEU A  78     -11.959 -18.525 -18.728  1.00  0.86           H  
ATOM   1143 1HD1 LEU A  78     -11.823 -20.838 -19.506  1.00  0.86           H  
ATOM   1144 2HD1 LEU A  78     -10.237 -20.204 -19.111  1.00  0.86           H  
ATOM   1145 3HD1 LEU A  78     -11.016 -21.320 -17.992  1.00  0.86           H  
ATOM   1146 1HD2 LEU A  78     -13.791 -20.088 -18.226  1.00  0.86           H  
ATOM   1147 2HD2 LEU A  78     -12.980 -20.534 -16.710  1.00  0.86           H  
ATOM   1148 3HD2 LEU A  78     -13.617 -18.884 -16.929  1.00  0.86           H  
ATOM   1149  N   ILE A  79      -9.782 -16.260 -14.843  1.00  0.85           N  
ATOM   1150  CA  ILE A  79      -8.845 -15.988 -13.744  1.00  0.85           C  
ATOM   1151  C   ILE A  79      -9.483 -15.864 -12.373  1.00  0.85           C  
ATOM   1152  O   ILE A  79      -8.834 -16.100 -11.358  1.00  0.85           O  
ATOM   1153  CB  ILE A  79      -8.011 -14.723 -14.039  1.00  0.85           C  
ATOM   1154  CG1 ILE A  79      -6.812 -14.650 -13.098  1.00  0.85           C  
ATOM   1155  CG2 ILE A  79      -8.869 -13.523 -13.914  1.00  0.85           C  
ATOM   1156  CD1 ILE A  79      -5.746 -13.634 -13.495  1.00  0.85           C  
ATOM   1157  H   ILE A  79      -9.744 -15.673 -15.672  1.00  0.85           H  
ATOM   1158  HA  ILE A  79      -8.171 -16.809 -13.682  1.00  0.85           H  
ATOM   1159  HB  ILE A  79      -7.624 -14.784 -15.055  1.00  0.85           H  
ATOM   1160 1HG1 ILE A  79      -7.178 -14.383 -12.132  1.00  0.85           H  
ATOM   1161 2HG1 ILE A  79      -6.349 -15.637 -13.039  1.00  0.85           H  
ATOM   1162 1HG2 ILE A  79      -8.298 -12.633 -14.138  1.00  0.85           H  
ATOM   1163 2HG2 ILE A  79      -9.679 -13.606 -14.585  1.00  0.85           H  
ATOM   1164 3HG2 ILE A  79      -9.246 -13.467 -12.931  1.00  0.85           H  
ATOM   1165 1HD1 ILE A  79      -4.938 -13.640 -12.756  1.00  0.85           H  
ATOM   1166 2HD1 ILE A  79      -5.345 -13.898 -14.477  1.00  0.85           H  
ATOM   1167 3HD1 ILE A  79      -6.184 -12.638 -13.536  1.00  0.85           H  
ATOM   1168  N   GLY A  80     -10.742 -15.482 -12.333  1.00  0.83           N  
ATOM   1169  CA  GLY A  80     -11.460 -15.351 -11.088  1.00  0.83           C  
ATOM   1170  C   GLY A  80     -12.458 -16.470 -10.872  1.00  0.83           C  
ATOM   1171  O   GLY A  80     -13.325 -16.329 -10.034  1.00  0.83           O  
ATOM   1172  H   GLY A  80     -11.215 -15.297 -13.207  1.00  0.83           H  
ATOM   1173 1HA  GLY A  80     -10.756 -15.322 -10.256  1.00  0.83           H  
ATOM   1174 2HA  GLY A  80     -11.994 -14.404 -11.085  1.00  0.83           H  
ATOM   1175  N   TRP A  81     -12.379 -17.575 -11.607  1.00  0.83           N  
ATOM   1176  CA  TRP A  81     -13.443 -18.580 -11.497  1.00  0.83           C  
ATOM   1177  C   TRP A  81     -13.091 -19.986 -10.990  1.00  0.83           C  
ATOM   1178  O   TRP A  81     -11.962 -20.473 -11.163  1.00  0.83           O  
ATOM   1179  CB  TRP A  81     -14.089 -18.682 -12.847  1.00  0.83           C  
ATOM   1180  CG  TRP A  81     -14.813 -17.443 -13.206  1.00  0.83           C  
ATOM   1181  CD1 TRP A  81     -14.340 -16.297 -13.781  1.00  0.83           C  
ATOM   1182  CD2 TRP A  81     -16.198 -17.233 -12.977  1.00  0.83           C  
ATOM   1183  NE1 TRP A  81     -15.363 -15.391 -13.917  1.00  0.83           N  
ATOM   1184  CE2 TRP A  81     -16.508 -15.968 -13.424  1.00  0.83           C  
ATOM   1185  CE3 TRP A  81     -17.181 -18.007 -12.431  1.00  0.83           C  
ATOM   1186  CZ2 TRP A  81     -17.765 -15.481 -13.335  1.00  0.83           C  
ATOM   1187  CZ3 TRP A  81     -18.467 -17.512 -12.339  1.00  0.83           C  
ATOM   1188  CH2 TRP A  81     -18.747 -16.277 -12.786  1.00  0.83           C  
ATOM   1189  H   TRP A  81     -11.631 -17.700 -12.291  1.00  0.83           H  
ATOM   1190  HA  TRP A  81     -14.196 -18.185 -10.814  1.00  0.83           H  
ATOM   1191 1HB  TRP A  81     -13.345 -18.908 -13.613  1.00  0.83           H  
ATOM   1192 2HB  TRP A  81     -14.802 -19.483 -12.811  1.00  0.83           H  
ATOM   1193  HD1 TRP A  81     -13.313 -16.126 -14.081  1.00  0.83           H  
ATOM   1194  HE1 TRP A  81     -15.290 -14.433 -14.318  1.00  0.83           H  
ATOM   1195  HE3 TRP A  81     -16.923 -18.982 -12.080  1.00  0.83           H  
ATOM   1196  HZ2 TRP A  81     -17.991 -14.514 -13.665  1.00  0.83           H  
ATOM   1197  HZ3 TRP A  81     -19.242 -18.130 -11.901  1.00  0.83           H  
ATOM   1198  HH2 TRP A  81     -19.764 -15.893 -12.710  1.00  0.83           H  
ATOM   1199  N   ARG A  82     -14.090 -20.637 -10.347  1.00  0.85           N  
ATOM   1200  CA  ARG A  82     -13.919 -22.005  -9.865  1.00  0.85           C  
ATOM   1201  C   ARG A  82     -14.391 -22.974 -10.936  1.00  0.85           C  
ATOM   1202  O   ARG A  82     -15.303 -22.679 -11.700  1.00  0.85           O  
ATOM   1203  CB  ARG A  82     -14.685 -22.254  -8.568  1.00  0.85           C  
ATOM   1204  CG  ARG A  82     -14.328 -21.335  -7.396  1.00  0.85           C  
ATOM   1205  CD  ARG A  82     -12.934 -21.527  -6.877  1.00  0.85           C  
ATOM   1206  NE  ARG A  82     -12.634 -20.611  -5.761  1.00  0.85           N  
ATOM   1207  CZ  ARG A  82     -12.869 -20.845  -4.468  1.00  0.85           C  
ATOM   1208  NH1 ARG A  82     -13.413 -21.977  -4.060  1.00  0.85           N  
ATOM   1209  NH2 ARG A  82     -12.536 -19.897  -3.618  1.00  0.85           N  
ATOM   1210  H   ARG A  82     -15.021 -20.213 -10.209  1.00  0.85           H  
ATOM   1211  HA  ARG A  82     -12.870 -22.181  -9.678  1.00  0.85           H  
ATOM   1212 1HB  ARG A  82     -15.751 -22.151  -8.754  1.00  0.85           H  
ATOM   1213 2HB  ARG A  82     -14.513 -23.279  -8.240  1.00  0.85           H  
ATOM   1214 1HG  ARG A  82     -14.435 -20.310  -7.727  1.00  0.85           H  
ATOM   1215 2HG  ARG A  82     -15.021 -21.517  -6.576  1.00  0.85           H  
ATOM   1216 1HD  ARG A  82     -12.791 -22.550  -6.532  1.00  0.85           H  
ATOM   1217 2HD  ARG A  82     -12.229 -21.316  -7.677  1.00  0.85           H  
ATOM   1218  HE  ARG A  82     -12.190 -19.701  -5.965  1.00  0.85           H  
ATOM   1219 1HH1 ARG A  82     -13.651 -22.690  -4.736  1.00  0.85           H  
ATOM   1220 2HH1 ARG A  82     -13.577 -22.135  -3.077  1.00  0.85           H  
ATOM   1221 1HH2 ARG A  82     -12.113 -19.035  -4.006  1.00  0.85           H  
ATOM   1222 2HH2 ARG A  82     -12.689 -20.005  -2.628  1.00  0.85           H  
ATOM   1223  N   TYR A  83     -13.820 -24.155 -10.971  1.00  0.90           N  
ATOM   1224  CA  TYR A  83     -14.175 -25.136 -11.992  1.00  0.90           C  
ATOM   1225  C   TYR A  83     -15.666 -25.431 -12.064  1.00  0.90           C  
ATOM   1226  O   TYR A  83     -16.235 -25.623 -13.144  1.00  0.90           O  
ATOM   1227  CB  TYR A  83     -13.456 -26.432 -11.781  1.00  0.90           C  
ATOM   1228  CG  TYR A  83     -13.686 -27.363 -12.925  1.00  0.90           C  
ATOM   1229  CD1 TYR A  83     -12.939 -27.202 -14.071  1.00  0.90           C  
ATOM   1230  CD2 TYR A  83     -14.633 -28.367 -12.852  1.00  0.90           C  
ATOM   1231  CE1 TYR A  83     -13.119 -28.047 -15.131  1.00  0.90           C  
ATOM   1232  CE2 TYR A  83     -14.806 -29.222 -13.923  1.00  0.90           C  
ATOM   1233  CZ  TYR A  83     -14.044 -29.059 -15.062  1.00  0.90           C  
ATOM   1234  OH  TYR A  83     -14.197 -29.908 -16.139  1.00  0.90           O  
ATOM   1235  H   TYR A  83     -13.113 -24.380 -10.270  1.00  0.90           H  
ATOM   1236  HA  TYR A  83     -13.879 -24.735 -12.959  1.00  0.90           H  
ATOM   1237 1HB  TYR A  83     -12.387 -26.256 -11.673  1.00  0.90           H  
ATOM   1238 2HB  TYR A  83     -13.817 -26.904 -10.870  1.00  0.90           H  
ATOM   1239  HD1 TYR A  83     -12.195 -26.406 -14.129  1.00  0.90           H  
ATOM   1240  HD2 TYR A  83     -15.234 -28.489 -11.949  1.00  0.90           H  
ATOM   1241  HE1 TYR A  83     -12.532 -27.928 -16.025  1.00  0.90           H  
ATOM   1242  HE2 TYR A  83     -15.545 -30.021 -13.864  1.00  0.90           H  
ATOM   1243  HH  TYR A  83     -13.581 -29.651 -16.841  1.00  0.90           H  
ATOM   1244  N   ASP A  84     -16.286 -25.531 -10.894  1.00  0.95           N  
ATOM   1245  CA  ASP A  84     -17.676 -25.934 -10.766  1.00  0.95           C  
ATOM   1246  C   ASP A  84     -18.661 -24.812 -11.105  1.00  0.95           C  
ATOM   1247  O   ASP A  84     -19.872 -25.035 -11.132  1.00  0.95           O  
ATOM   1248  CB  ASP A  84     -17.927 -26.410  -9.336  1.00  0.95           C  
ATOM   1249  CG  ASP A  84     -17.187 -27.723  -8.982  1.00  0.95           C  
ATOM   1250  OD1 ASP A  84     -16.882 -28.506  -9.862  1.00  0.95           O  
ATOM   1251  OD2 ASP A  84     -16.925 -27.915  -7.824  1.00  0.95           O  
ATOM   1252  H   ASP A  84     -15.757 -25.329 -10.059  1.00  0.95           H  
ATOM   1253  HA  ASP A  84     -17.854 -26.762 -11.453  1.00  0.95           H  
ATOM   1254 1HB  ASP A  84     -17.612 -25.631  -8.640  1.00  0.95           H  
ATOM   1255 2HB  ASP A  84     -18.998 -26.561  -9.190  1.00  0.95           H  
ATOM   1256  N   ASP A  85     -18.164 -23.597 -11.328  1.00  1.02           N  
ATOM   1257  CA  ASP A  85     -19.044 -22.494 -11.670  1.00  1.02           C  
ATOM   1258  C   ASP A  85     -19.625 -22.700 -13.069  1.00  1.02           C  
ATOM   1259  O   ASP A  85     -18.880 -23.002 -14.006  1.00  1.02           O  
ATOM   1260  CB  ASP A  85     -18.298 -21.171 -11.594  1.00  1.02           C  
ATOM   1261  CG  ASP A  85     -18.126 -20.651 -10.165  1.00  1.02           C  
ATOM   1262  OD1 ASP A  85     -19.132 -20.635  -9.475  1.00  1.02           O  
ATOM   1263  OD2 ASP A  85     -17.055 -20.215  -9.712  1.00  1.02           O  
ATOM   1264  H   ASP A  85     -17.157 -23.435 -11.319  1.00  1.02           H  
ATOM   1265  HA  ASP A  85     -19.834 -22.486 -10.927  1.00  1.02           H  
ATOM   1266 1HB  ASP A  85     -17.315 -21.293 -12.038  1.00  1.02           H  
ATOM   1267 2HB  ASP A  85     -18.832 -20.437 -12.183  1.00  1.02           H  
ATOM   1268  N   PRO A  86     -20.928 -22.454 -13.283  1.00  1.09           N  
ATOM   1269  CA  PRO A  86     -21.598 -22.657 -14.548  1.00  1.09           C  
ATOM   1270  C   PRO A  86     -21.004 -21.827 -15.669  1.00  1.09           C  
ATOM   1271  O   PRO A  86     -21.031 -22.235 -16.821  1.00  1.09           O  
ATOM   1272  CB  PRO A  86     -23.041 -22.238 -14.243  1.00  1.09           C  
ATOM   1273  CG  PRO A  86     -22.937 -21.321 -13.036  1.00  1.09           C  
ATOM   1274  CD  PRO A  86     -21.774 -21.865 -12.230  1.00  1.09           C  
ATOM   1275  HA  PRO A  86     -21.556 -23.732 -14.796  1.00  1.09           H  
ATOM   1276 1HB  PRO A  86     -23.470 -21.728 -15.120  1.00  1.09           H  
ATOM   1277 2HB  PRO A  86     -23.660 -23.125 -14.053  1.00  1.09           H  
ATOM   1278 1HG  PRO A  86     -22.773 -20.282 -13.369  1.00  1.09           H  
ATOM   1279 2HG  PRO A  86     -23.885 -21.324 -12.475  1.00  1.09           H  
ATOM   1280 1HD  PRO A  86     -21.274 -21.027 -11.719  1.00  1.09           H  
ATOM   1281 2HD  PRO A  86     -22.113 -22.648 -11.528  1.00  1.09           H  
ATOM   1282  N   GLU A  87     -20.375 -20.703 -15.333  1.00  1.15           N  
ATOM   1283  CA  GLU A  87     -19.801 -19.878 -16.380  1.00  1.15           C  
ATOM   1284  C   GLU A  87     -18.560 -20.551 -16.963  1.00  1.15           C  
ATOM   1285  O   GLU A  87     -18.244 -20.376 -18.140  1.00  1.15           O  
ATOM   1286  CB  GLU A  87     -19.522 -18.474 -15.868  1.00  1.15           C  
ATOM   1287  CG  GLU A  87     -20.815 -17.714 -15.482  1.00  1.15           C  
ATOM   1288  CD  GLU A  87     -21.838 -17.595 -16.630  1.00  1.15           C  
ATOM   1289  OE1 GLU A  87     -21.465 -17.191 -17.698  1.00  1.15           O  
ATOM   1290  OE2 GLU A  87     -22.997 -17.933 -16.419  1.00  1.15           O  
ATOM   1291  H   GLU A  87     -20.335 -20.396 -14.375  1.00  1.15           H  
ATOM   1292  HA  GLU A  87     -20.532 -19.789 -17.182  1.00  1.15           H  
ATOM   1293 1HB  GLU A  87     -18.877 -18.531 -15.000  1.00  1.15           H  
ATOM   1294 2HB  GLU A  87     -18.999 -17.896 -16.630  1.00  1.15           H  
ATOM   1295 1HG  GLU A  87     -21.283 -18.226 -14.641  1.00  1.15           H  
ATOM   1296 2HG  GLU A  87     -20.541 -16.710 -15.155  1.00  1.15           H  
ATOM   1297  N   VAL A  88     -17.853 -21.329 -16.137  1.00  1.19           N  
ATOM   1298  CA  VAL A  88     -16.665 -22.021 -16.596  1.00  1.19           C  
ATOM   1299  C   VAL A  88     -17.144 -23.156 -17.452  1.00  1.19           C  
ATOM   1300  O   VAL A  88     -16.596 -23.407 -18.519  1.00  1.19           O  
ATOM   1301  CB  VAL A  88     -15.804 -22.551 -15.448  1.00  1.19           C  
ATOM   1302  CG1 VAL A  88     -14.636 -23.395 -16.010  1.00  1.19           C  
ATOM   1303  CG2 VAL A  88     -15.309 -21.383 -14.648  1.00  1.19           C  
ATOM   1304  H   VAL A  88     -18.175 -21.499 -15.190  1.00  1.19           H  
ATOM   1305  HA  VAL A  88     -16.064 -21.341 -17.201  1.00  1.19           H  
ATOM   1306  HB  VAL A  88     -16.402 -23.209 -14.804  1.00  1.19           H  
ATOM   1307 1HG1 VAL A  88     -14.034 -23.775 -15.189  1.00  1.19           H  
ATOM   1308 2HG1 VAL A  88     -15.041 -24.229 -16.574  1.00  1.19           H  
ATOM   1309 3HG1 VAL A  88     -14.016 -22.783 -16.661  1.00  1.19           H  
ATOM   1310 1HG2 VAL A  88     -14.696 -21.739 -13.831  1.00  1.19           H  
ATOM   1311 2HG2 VAL A  88     -14.728 -20.731 -15.271  1.00  1.19           H  
ATOM   1312 3HG2 VAL A  88     -16.167 -20.838 -14.255  1.00  1.19           H  
ATOM   1313  N   GLN A  89     -18.204 -23.818 -16.991  1.00  1.21           N  
ATOM   1314  CA  GLN A  89     -18.757 -24.945 -17.722  1.00  1.21           C  
ATOM   1315  C   GLN A  89     -19.240 -24.497 -19.104  1.00  1.21           C  
ATOM   1316  O   GLN A  89     -19.096 -25.223 -20.089  1.00  1.21           O  
ATOM   1317  CB  GLN A  89     -19.887 -25.569 -16.912  1.00  1.21           C  
ATOM   1318  CG  GLN A  89     -19.415 -26.224 -15.607  1.00  1.21           C  
ATOM   1319  CD  GLN A  89     -18.532 -27.422 -15.863  1.00  1.21           C  
ATOM   1320  OE1 GLN A  89     -18.901 -28.286 -16.668  1.00  1.21           O  
ATOM   1321  NE2 GLN A  89     -17.386 -27.508 -15.204  1.00  1.21           N  
ATOM   1322  H   GLN A  89     -18.603 -23.543 -16.091  1.00  1.21           H  
ATOM   1323  HA  GLN A  89     -17.986 -25.685 -17.861  1.00  1.21           H  
ATOM   1324 1HB  GLN A  89     -20.621 -24.810 -16.675  1.00  1.21           H  
ATOM   1325 2HB  GLN A  89     -20.386 -26.326 -17.512  1.00  1.21           H  
ATOM   1326 1HG  GLN A  89     -18.834 -25.488 -15.036  1.00  1.21           H  
ATOM   1327 2HG  GLN A  89     -20.280 -26.542 -15.028  1.00  1.21           H  
ATOM   1328 1HE2 GLN A  89     -16.800 -28.302 -15.367  1.00  1.21           H  
ATOM   1329 2HE2 GLN A  89     -17.096 -26.782 -14.531  1.00  1.21           H  
ATOM   1330  N   LYS A  90     -19.758 -23.272 -19.199  1.00  1.21           N  
ATOM   1331  CA  LYS A  90     -20.146 -22.738 -20.495  1.00  1.21           C  
ATOM   1332  C   LYS A  90     -18.890 -22.461 -21.335  1.00  1.21           C  
ATOM   1333  O   LYS A  90     -18.802 -22.884 -22.488  1.00  1.21           O  
ATOM   1334  CB  LYS A  90     -20.952 -21.452 -20.305  1.00  1.21           C  
ATOM   1335  CG  LYS A  90     -22.347 -21.643 -19.722  1.00  1.21           C  
ATOM   1336  CD  LYS A  90     -22.993 -20.295 -19.436  1.00  1.21           C  
ATOM   1337  CE  LYS A  90     -24.317 -20.444 -18.709  1.00  1.21           C  
ATOM   1338  NZ  LYS A  90     -24.874 -19.118 -18.311  1.00  1.21           N  
ATOM   1339  H   LYS A  90     -19.916 -22.723 -18.356  1.00  1.21           H  
ATOM   1340  HA  LYS A  90     -20.754 -23.476 -21.016  1.00  1.21           H  
ATOM   1341 1HB  LYS A  90     -20.409 -20.786 -19.632  1.00  1.21           H  
ATOM   1342 2HB  LYS A  90     -21.047 -20.938 -21.259  1.00  1.21           H  
ATOM   1343 1HG  LYS A  90     -22.962 -22.180 -20.443  1.00  1.21           H  
ATOM   1344 2HG  LYS A  90     -22.304 -22.226 -18.818  1.00  1.21           H  
ATOM   1345 1HD  LYS A  90     -22.324 -19.697 -18.814  1.00  1.21           H  
ATOM   1346 2HD  LYS A  90     -23.159 -19.761 -20.369  1.00  1.21           H  
ATOM   1347 1HE  LYS A  90     -25.028 -20.949 -19.358  1.00  1.21           H  
ATOM   1348 2HE  LYS A  90     -24.163 -21.045 -17.812  1.00  1.21           H  
ATOM   1349 1HZ  LYS A  90     -25.744 -19.243 -17.824  1.00  1.21           H  
ATOM   1350 2HZ  LYS A  90     -24.191 -18.642 -17.678  1.00  1.21           H  
ATOM   1351 3HZ  LYS A  90     -25.022 -18.551 -19.126  1.00  1.21           H  
ATOM   1352  N   ASP A  91     -17.854 -21.846 -20.737  1.00  1.20           N  
ATOM   1353  CA  ASP A  91     -16.615 -21.585 -21.480  1.00  1.20           C  
ATOM   1354  C   ASP A  91     -15.948 -22.865 -21.976  1.00  1.20           C  
ATOM   1355  O   ASP A  91     -15.432 -22.891 -23.094  1.00  1.20           O  
ATOM   1356  CB  ASP A  91     -15.605 -20.760 -20.678  1.00  1.20           C  
ATOM   1357  CG  ASP A  91     -15.945 -19.239 -20.570  1.00  1.20           C  
ATOM   1358  OD1 ASP A  91     -16.811 -18.752 -21.274  1.00  1.20           O  
ATOM   1359  OD2 ASP A  91     -15.282 -18.563 -19.823  1.00  1.20           O  
ATOM   1360  H   ASP A  91     -17.940 -21.515 -19.774  1.00  1.20           H  
ATOM   1361  HA  ASP A  91     -16.877 -20.995 -22.357  1.00  1.20           H  
ATOM   1362 1HB  ASP A  91     -15.551 -21.169 -19.668  1.00  1.20           H  
ATOM   1363 2HB  ASP A  91     -14.615 -20.868 -21.120  1.00  1.20           H  
ATOM   1364  N   ILE A  92     -16.062 -23.953 -21.218  1.00  1.19           N  
ATOM   1365  CA  ILE A  92     -15.503 -25.243 -21.611  1.00  1.19           C  
ATOM   1366  C   ILE A  92     -16.022 -25.699 -22.968  1.00  1.19           C  
ATOM   1367  O   ILE A  92     -15.333 -26.420 -23.686  1.00  1.19           O  
ATOM   1368  CB  ILE A  92     -15.725 -26.345 -20.545  1.00  1.19           C  
ATOM   1369  CG1 ILE A  92     -14.856 -26.049 -19.327  1.00  1.19           C  
ATOM   1370  CG2 ILE A  92     -15.390 -27.701 -21.121  1.00  1.19           C  
ATOM   1371  CD1 ILE A  92     -15.118 -26.872 -18.081  1.00  1.19           C  
ATOM   1372  H   ILE A  92     -16.507 -23.865 -20.304  1.00  1.19           H  
ATOM   1373  HA  ILE A  92     -14.427 -25.120 -21.710  1.00  1.19           H  
ATOM   1374  HB  ILE A  92     -16.766 -26.330 -20.223  1.00  1.19           H  
ATOM   1375 1HG1 ILE A  92     -13.865 -26.231 -19.629  1.00  1.19           H  
ATOM   1376 2HG1 ILE A  92     -14.950 -25.009 -19.080  1.00  1.19           H  
ATOM   1377 1HG2 ILE A  92     -15.556 -28.466 -20.363  1.00  1.19           H  
ATOM   1378 2HG2 ILE A  92     -16.032 -27.895 -21.980  1.00  1.19           H  
ATOM   1379 3HG2 ILE A  92     -14.344 -27.715 -21.434  1.00  1.19           H  
ATOM   1380 1HD1 ILE A  92     -14.417 -26.576 -17.304  1.00  1.19           H  
ATOM   1381 2HD1 ILE A  92     -16.113 -26.712 -17.730  1.00  1.19           H  
ATOM   1382 3HD1 ILE A  92     -14.986 -27.927 -18.305  1.00  1.19           H  
ATOM   1383  N   LYS A  93     -17.260 -25.349 -23.305  1.00  1.17           N  
ATOM   1384  CA  LYS A  93     -17.841 -25.754 -24.571  1.00  1.17           C  
ATOM   1385  C   LYS A  93     -17.218 -24.998 -25.761  1.00  1.17           C  
ATOM   1386  O   LYS A  93     -17.344 -25.433 -26.908  1.00  1.17           O  
ATOM   1387  CB  LYS A  93     -19.346 -25.509 -24.535  1.00  1.17           C  
ATOM   1388  CG  LYS A  93     -20.085 -26.394 -23.538  1.00  1.17           C  
ATOM   1389  CD  LYS A  93     -21.574 -26.088 -23.505  1.00  1.17           C  
ATOM   1390  CE  LYS A  93     -22.292 -26.974 -22.493  1.00  1.17           C  
ATOM   1391  NZ  LYS A  93     -23.750 -26.674 -22.426  1.00  1.17           N  
ATOM   1392  H   LYS A  93     -17.798 -24.726 -22.702  1.00  1.17           H  
ATOM   1393  HA  LYS A  93     -17.655 -26.818 -24.711  1.00  1.17           H  
ATOM   1394 1HB  LYS A  93     -19.538 -24.470 -24.276  1.00  1.17           H  
ATOM   1395 2HB  LYS A  93     -19.767 -25.681 -25.524  1.00  1.17           H  
ATOM   1396 1HG  LYS A  93     -19.933 -27.440 -23.795  1.00  1.17           H  
ATOM   1397 2HG  LYS A  93     -19.670 -26.217 -22.541  1.00  1.17           H  
ATOM   1398 1HD  LYS A  93     -21.716 -25.042 -23.222  1.00  1.17           H  
ATOM   1399 2HD  LYS A  93     -22.006 -26.244 -24.492  1.00  1.17           H  
ATOM   1400 1HE  LYS A  93     -22.157 -28.016 -22.774  1.00  1.17           H  
ATOM   1401 2HE  LYS A  93     -21.850 -26.812 -21.506  1.00  1.17           H  
ATOM   1402 1HZ  LYS A  93     -24.189 -27.278 -21.745  1.00  1.17           H  
ATOM   1403 2HZ  LYS A  93     -23.883 -25.710 -22.154  1.00  1.17           H  
ATOM   1404 3HZ  LYS A  93     -24.169 -26.828 -23.332  1.00  1.17           H  
ATOM   1405  N   ASN A  94     -16.585 -23.844 -25.487  1.00  1.12           N  
ATOM   1406  CA  ASN A  94     -15.994 -22.988 -26.514  1.00  1.12           C  
ATOM   1407  C   ASN A  94     -14.453 -22.984 -26.523  1.00  1.12           C  
ATOM   1408  O   ASN A  94     -13.839 -22.757 -27.568  1.00  1.12           O  
ATOM   1409  CB  ASN A  94     -16.511 -21.568 -26.348  1.00  1.12           C  
ATOM   1410  CG  ASN A  94     -18.002 -21.450 -26.594  1.00  1.12           C  
ATOM   1411  OD1 ASN A  94     -18.547 -22.076 -27.511  1.00  1.12           O  
ATOM   1412  ND2 ASN A  94     -18.668 -20.651 -25.796  1.00  1.12           N  
ATOM   1413  H   ASN A  94     -16.480 -23.555 -24.521  1.00  1.12           H  
ATOM   1414  HA  ASN A  94     -16.315 -23.359 -27.488  1.00  1.12           H  
ATOM   1415 1HB  ASN A  94     -16.296 -21.230 -25.328  1.00  1.12           H  
ATOM   1416 2HB  ASN A  94     -15.981 -20.904 -27.029  1.00  1.12           H  
ATOM   1417 1HD2 ASN A  94     -19.655 -20.532 -25.917  1.00  1.12           H  
ATOM   1418 2HD2 ASN A  94     -18.192 -20.156 -25.067  1.00  1.12           H  
ATOM   1419  N   VAL A  95     -13.825 -23.222 -25.369  1.00  1.05           N  
ATOM   1420  CA  VAL A  95     -12.364 -23.169 -25.284  1.00  1.05           C  
ATOM   1421  C   VAL A  95     -11.753 -24.558 -25.580  1.00  1.05           C  
ATOM   1422  O   VAL A  95     -12.018 -25.498 -24.843  1.00  1.05           O  
ATOM   1423  CB  VAL A  95     -11.931 -22.706 -23.866  1.00  1.05           C  
ATOM   1424  CG1 VAL A  95     -10.418 -22.700 -23.732  1.00  1.05           C  
ATOM   1425  CG2 VAL A  95     -12.461 -21.307 -23.586  1.00  1.05           C  
ATOM   1426  H   VAL A  95     -14.376 -23.390 -24.532  1.00  1.05           H  
ATOM   1427  HA  VAL A  95     -12.034 -22.418 -25.986  1.00  1.05           H  
ATOM   1428  HB  VAL A  95     -12.336 -23.406 -23.130  1.00  1.05           H  
ATOM   1429 1HG1 VAL A  95     -10.145 -22.391 -22.726  1.00  1.05           H  
ATOM   1430 2HG1 VAL A  95     -10.059 -23.696 -23.905  1.00  1.05           H  
ATOM   1431 3HG1 VAL A  95      -9.981 -22.011 -24.455  1.00  1.05           H  
ATOM   1432 1HG2 VAL A  95     -12.168 -21.001 -22.581  1.00  1.05           H  
ATOM   1433 2HG2 VAL A  95     -12.051 -20.611 -24.310  1.00  1.05           H  
ATOM   1434 3HG2 VAL A  95     -13.547 -21.301 -23.659  1.00  1.05           H  
ATOM   1435  N   PRO A  96     -10.913 -24.717 -26.637  1.00  0.97           N  
ATOM   1436  CA  PRO A  96     -10.302 -25.978 -27.075  1.00  0.97           C  
ATOM   1437  C   PRO A  96      -9.201 -26.467 -26.134  1.00  0.97           C  
ATOM   1438  O   PRO A  96      -8.799 -27.631 -26.166  1.00  0.97           O  
ATOM   1439  CB  PRO A  96      -9.701 -25.594 -28.431  1.00  0.97           C  
ATOM   1440  CG  PRO A  96      -9.424 -24.111 -28.317  1.00  0.97           C  
ATOM   1441  CD  PRO A  96     -10.520 -23.559 -27.446  1.00  0.97           C  
ATOM   1442  HA  PRO A  96     -11.081 -26.741 -27.189  1.00  0.97           H  
ATOM   1443 1HB  PRO A  96      -8.790 -26.183 -28.618  1.00  0.97           H  
ATOM   1444 2HB  PRO A  96     -10.408 -25.838 -29.238  1.00  0.97           H  
ATOM   1445 1HG  PRO A  96      -8.426 -23.954 -27.874  1.00  0.97           H  
ATOM   1446 2HG  PRO A  96      -9.396 -23.649 -29.312  1.00  0.97           H  
ATOM   1447 1HD  PRO A  96     -10.070 -22.787 -26.817  1.00  0.97           H  
ATOM   1448 2HD  PRO A  96     -11.361 -23.192 -28.056  1.00  0.97           H  
ATOM   1449  N   PHE A  97      -8.729 -25.559 -25.301  1.00  0.89           N  
ATOM   1450  CA  PHE A  97      -7.652 -25.784 -24.359  1.00  0.89           C  
ATOM   1451  C   PHE A  97      -8.273 -26.424 -23.133  1.00  0.89           C  
ATOM   1452  O   PHE A  97      -9.088 -25.797 -22.464  1.00  0.89           O  
ATOM   1453  CB  PHE A  97      -7.040 -24.455 -23.979  1.00  0.89           C  
ATOM   1454  CG  PHE A  97      -5.726 -24.492 -23.323  1.00  0.89           C  
ATOM   1455  CD1 PHE A  97      -4.623 -24.231 -24.063  1.00  0.89           C  
ATOM   1456  CD2 PHE A  97      -5.569 -24.769 -22.030  1.00  0.89           C  
ATOM   1457  CE1 PHE A  97      -3.377 -24.200 -23.503  1.00  0.89           C  
ATOM   1458  CE2 PHE A  97      -4.297 -24.752 -21.465  1.00  0.89           C  
ATOM   1459  CZ  PHE A  97      -3.233 -24.450 -22.191  1.00  0.89           C  
ATOM   1460  H   PHE A  97      -9.122 -24.636 -25.336  1.00  0.89           H  
ATOM   1461  HA  PHE A  97      -6.905 -26.450 -24.794  1.00  0.89           H  
ATOM   1462 1HB  PHE A  97      -6.945 -23.840 -24.879  1.00  0.89           H  
ATOM   1463 2HB  PHE A  97      -7.718 -23.937 -23.310  1.00  0.89           H  
ATOM   1464  HD1 PHE A  97      -4.763 -24.029 -25.106  1.00  0.89           H  
ATOM   1465  HD2 PHE A  97      -6.453 -25.011 -21.440  1.00  0.89           H  
ATOM   1466  HE1 PHE A  97      -2.515 -23.971 -24.099  1.00  0.89           H  
ATOM   1467  HE2 PHE A  97      -4.144 -24.982 -20.436  1.00  0.89           H  
ATOM   1468  HZ  PHE A  97      -2.249 -24.435 -21.727  1.00  0.89           H  
ATOM   1469  N   LYS A  98      -7.947 -27.676 -22.870  1.00  0.83           N  
ATOM   1470  CA  LYS A  98      -8.585 -28.429 -21.796  1.00  0.83           C  
ATOM   1471  C   LYS A  98      -8.577 -27.686 -20.452  1.00  0.83           C  
ATOM   1472  O   LYS A  98      -7.537 -27.210 -19.989  1.00  0.83           O  
ATOM   1473  CB  LYS A  98      -7.863 -29.765 -21.644  1.00  0.83           C  
ATOM   1474  CG  LYS A  98      -8.451 -30.735 -20.647  1.00  0.83           C  
ATOM   1475  CD  LYS A  98      -7.581 -31.981 -20.583  1.00  0.83           C  
ATOM   1476  CE  LYS A  98      -8.111 -33.019 -19.626  1.00  0.83           C  
ATOM   1477  NZ  LYS A  98      -7.103 -34.082 -19.388  1.00  0.83           N  
ATOM   1478  H   LYS A  98      -7.253 -28.128 -23.450  1.00  0.83           H  
ATOM   1479  HA  LYS A  98      -9.625 -28.609 -22.077  1.00  0.83           H  
ATOM   1480 1HB  LYS A  98      -7.833 -30.266 -22.611  1.00  0.83           H  
ATOM   1481 2HB  LYS A  98      -6.827 -29.577 -21.349  1.00  0.83           H  
ATOM   1482 1HG  LYS A  98      -8.490 -30.272 -19.669  1.00  0.83           H  
ATOM   1483 2HG  LYS A  98      -9.462 -31.010 -20.941  1.00  0.83           H  
ATOM   1484 1HD  LYS A  98      -7.508 -32.424 -21.574  1.00  0.83           H  
ATOM   1485 2HD  LYS A  98      -6.582 -31.700 -20.264  1.00  0.83           H  
ATOM   1486 1HE  LYS A  98      -8.355 -32.558 -18.693  1.00  0.83           H  
ATOM   1487 2HE  LYS A  98      -9.010 -33.469 -20.043  1.00  0.83           H  
ATOM   1488 1HZ  LYS A  98      -7.460 -34.763 -18.742  1.00  0.83           H  
ATOM   1489 2HZ  LYS A  98      -6.854 -34.530 -20.253  1.00  0.83           H  
ATOM   1490 3HZ  LYS A  98      -6.265 -33.612 -18.979  1.00  0.83           H  
ATOM   1491  N   ILE A  99      -9.751 -27.618 -19.822  1.00  0.81           N  
ATOM   1492  CA  ILE A  99      -9.918 -26.975 -18.517  1.00  0.81           C  
ATOM   1493  C   ILE A  99     -10.205 -28.086 -17.504  1.00  0.81           C  
ATOM   1494  O   ILE A  99     -11.034 -28.965 -17.760  1.00  0.81           O  
ATOM   1495  CB  ILE A  99     -11.050 -25.926 -18.534  1.00  0.81           C  
ATOM   1496  CG1 ILE A  99     -10.750 -24.811 -19.589  1.00  0.81           C  
ATOM   1497  CG2 ILE A  99     -11.185 -25.269 -17.159  1.00  0.81           C  
ATOM   1498  CD1 ILE A  99     -11.897 -23.860 -19.880  1.00  0.81           C  
ATOM   1499  H   ILE A  99     -10.560 -28.021 -20.271  1.00  0.81           H  
ATOM   1500  HA  ILE A  99      -8.994 -26.482 -18.233  1.00  0.81           H  
ATOM   1501  HB  ILE A  99     -11.952 -26.410 -18.789  1.00  0.81           H  
ATOM   1502 1HG1 ILE A  99      -9.934 -24.223 -19.233  1.00  0.81           H  
ATOM   1503 2HG1 ILE A  99     -10.460 -25.276 -20.519  1.00  0.81           H  
ATOM   1504 1HG2 ILE A  99     -11.992 -24.541 -17.181  1.00  0.81           H  
ATOM   1505 2HG2 ILE A  99     -11.397 -26.014 -16.415  1.00  0.81           H  
ATOM   1506 3HG2 ILE A  99     -10.247 -24.768 -16.903  1.00  0.81           H  
ATOM   1507 1HD1 ILE A  99     -11.573 -23.123 -20.613  1.00  0.81           H  
ATOM   1508 2HD1 ILE A  99     -12.729 -24.400 -20.278  1.00  0.81           H  
ATOM   1509 3HD1 ILE A  99     -12.197 -23.357 -18.964  1.00  0.81           H  
ATOM   1510  N   VAL A 100      -9.469 -28.084 -16.396  1.00  0.82           N  
ATOM   1511  CA  VAL A 100      -9.565 -29.127 -15.379  1.00  0.82           C  
ATOM   1512  C   VAL A 100      -9.806 -28.586 -13.965  1.00  0.82           C  
ATOM   1513  O   VAL A 100      -9.560 -27.413 -13.669  1.00  0.82           O  
ATOM   1514  CB  VAL A 100      -8.256 -29.936 -15.370  1.00  0.82           C  
ATOM   1515  CG1 VAL A 100      -8.021 -30.570 -16.706  1.00  0.82           C  
ATOM   1516  CG2 VAL A 100      -7.118 -29.031 -15.048  1.00  0.82           C  
ATOM   1517  H   VAL A 100      -8.822 -27.317 -16.257  1.00  0.82           H  
ATOM   1518  HA  VAL A 100     -10.392 -29.788 -15.641  1.00  0.82           H  
ATOM   1519  HB  VAL A 100      -8.328 -30.729 -14.626  1.00  0.82           H  
ATOM   1520 1HG1 VAL A 100      -7.093 -31.149 -16.684  1.00  0.82           H  
ATOM   1521 2HG1 VAL A 100      -8.860 -31.221 -16.930  1.00  0.82           H  
ATOM   1522 3HG1 VAL A 100      -7.937 -29.800 -17.465  1.00  0.82           H  
ATOM   1523 1HG2 VAL A 100      -6.214 -29.606 -15.047  1.00  0.82           H  
ATOM   1524 2HG2 VAL A 100      -7.047 -28.247 -15.799  1.00  0.82           H  
ATOM   1525 3HG2 VAL A 100      -7.285 -28.596 -14.072  1.00  0.82           H  
ATOM   1526  N   ARG A 101     -10.279 -29.458 -13.077  1.00  0.86           N  
ATOM   1527  CA  ARG A 101     -10.490 -29.065 -11.686  1.00  0.86           C  
ATOM   1528  C   ARG A 101      -9.304 -29.405 -10.801  1.00  0.86           C  
ATOM   1529  O   ARG A 101      -8.803 -30.531 -10.834  1.00  0.86           O  
ATOM   1530  CB  ARG A 101     -11.719 -29.754 -11.120  1.00  0.86           C  
ATOM   1531  CG  ARG A 101     -12.149 -29.278  -9.730  1.00  0.86           C  
ATOM   1532  CD  ARG A 101     -13.536 -29.745  -9.378  1.00  0.86           C  
ATOM   1533  NE  ARG A 101     -13.616 -31.181  -9.203  1.00  0.86           N  
ATOM   1534  CZ  ARG A 101     -14.771 -31.883  -9.144  1.00  0.86           C  
ATOM   1535  NH1 ARG A 101     -15.944 -31.280  -9.261  1.00  0.86           N  
ATOM   1536  NH2 ARG A 101     -14.728 -33.197  -8.965  1.00  0.86           N  
ATOM   1537  H   ARG A 101     -10.485 -30.404 -13.365  1.00  0.86           H  
ATOM   1538  HA  ARG A 101     -10.644 -27.986 -11.649  1.00  0.86           H  
ATOM   1539 1HB  ARG A 101     -12.538 -29.668 -11.791  1.00  0.86           H  
ATOM   1540 2HB  ARG A 101     -11.503 -30.817 -11.025  1.00  0.86           H  
ATOM   1541 1HG  ARG A 101     -11.461 -29.681  -8.990  1.00  0.86           H  
ATOM   1542 2HG  ARG A 101     -12.122 -28.188  -9.681  1.00  0.86           H  
ATOM   1543 1HD  ARG A 101     -13.852 -29.271  -8.447  1.00  0.86           H  
ATOM   1544 2HD  ARG A 101     -14.227 -29.464 -10.159  1.00  0.86           H  
ATOM   1545  HE  ARG A 101     -12.747 -31.689  -9.107  1.00  0.86           H  
ATOM   1546 1HH1 ARG A 101     -16.024 -30.252  -9.406  1.00  0.86           H  
ATOM   1547 2HH1 ARG A 101     -16.792 -31.818  -9.212  1.00  0.86           H  
ATOM   1548 1HH2 ARG A 101     -13.837 -33.666  -8.874  1.00  0.86           H  
ATOM   1549 2HH2 ARG A 101     -15.585 -33.727  -8.919  1.00  0.86           H  
ATOM   1550  N   ALA A 102      -8.874 -28.447  -9.989  1.00  0.91           N  
ATOM   1551  CA  ALA A 102      -7.811 -28.694  -9.017  1.00  0.91           C  
ATOM   1552  C   ALA A 102      -8.397 -29.054  -7.673  1.00  0.91           C  
ATOM   1553  O   ALA A 102      -9.576 -28.820  -7.415  1.00  0.91           O  
ATOM   1554  CB  ALA A 102      -6.921 -27.505  -8.877  1.00  0.91           C  
ATOM   1555  H   ALA A 102      -9.285 -27.509 -10.050  1.00  0.91           H  
ATOM   1556  HA  ALA A 102      -7.216 -29.540  -9.359  1.00  0.91           H  
ATOM   1557 1HB  ALA A 102      -6.129 -27.702  -8.162  1.00  0.91           H  
ATOM   1558 2HB  ALA A 102      -6.494 -27.331  -9.839  1.00  0.91           H  
ATOM   1559 3HB  ALA A 102      -7.507 -26.654  -8.551  1.00  0.91           H  
ATOM   1560  N   SER A 103      -7.560 -29.570  -6.781  1.00  0.95           N  
ATOM   1561  CA  SER A 103      -8.007 -29.922  -5.438  1.00  0.95           C  
ATOM   1562  C   SER A 103      -8.524 -28.721  -4.640  1.00  0.95           C  
ATOM   1563  O   SER A 103      -9.291 -28.887  -3.693  1.00  0.95           O  
ATOM   1564  CB  SER A 103      -6.868 -30.579  -4.691  1.00  0.95           C  
ATOM   1565  OG  SER A 103      -5.828 -29.672  -4.454  1.00  0.95           O  
ATOM   1566  H   SER A 103      -6.600 -29.746  -7.041  1.00  0.95           H  
ATOM   1567  HA  SER A 103      -8.822 -30.641  -5.532  1.00  0.95           H  
ATOM   1568 1HB  SER A 103      -7.233 -30.976  -3.744  1.00  0.95           H  
ATOM   1569 2HB  SER A 103      -6.495 -31.418  -5.275  1.00  0.95           H  
ATOM   1570  HG  SER A 103      -6.128 -29.109  -3.734  1.00  0.95           H  
ATOM   1571  N   ASN A 104      -8.124 -27.505  -5.028  1.00  0.97           N  
ATOM   1572  CA  ASN A 104      -8.603 -26.307  -4.346  1.00  0.97           C  
ATOM   1573  C   ASN A 104      -9.897 -25.755  -4.957  1.00  0.97           C  
ATOM   1574  O   ASN A 104     -10.412 -24.728  -4.521  1.00  0.97           O  
ATOM   1575  CB  ASN A 104      -7.502 -25.255  -4.302  1.00  0.97           C  
ATOM   1576  CG  ASN A 104      -7.028 -24.697  -5.667  1.00  0.97           C  
ATOM   1577  OD1 ASN A 104      -7.591 -24.891  -6.760  1.00  0.97           O  
ATOM   1578  ND2 ASN A 104      -5.941 -23.960  -5.580  1.00  0.97           N  
ATOM   1579  H   ASN A 104      -7.484 -27.427  -5.803  1.00  0.97           H  
ATOM   1580  HA  ASN A 104      -8.838 -26.577  -3.315  1.00  0.97           H  
ATOM   1581 1HB  ASN A 104      -7.849 -24.413  -3.700  1.00  0.97           H  
ATOM   1582 2HB  ASN A 104      -6.637 -25.676  -3.790  1.00  0.97           H  
ATOM   1583 1HD2 ASN A 104      -5.556 -23.527  -6.395  1.00  0.97           H  
ATOM   1584 2HD2 ASN A 104      -5.508 -23.813  -4.690  1.00  0.97           H  
ATOM   1585  N   GLY A 105     -10.430 -26.453  -5.959  1.00  0.94           N  
ATOM   1586  CA  GLY A 105     -11.669 -26.087  -6.630  1.00  0.94           C  
ATOM   1587  C   GLY A 105     -11.502 -25.107  -7.797  1.00  0.94           C  
ATOM   1588  O   GLY A 105     -12.456 -24.880  -8.550  1.00  0.94           O  
ATOM   1589  H   GLY A 105      -9.972 -27.301  -6.283  1.00  0.94           H  
ATOM   1590 1HA  GLY A 105     -12.143 -26.999  -6.997  1.00  0.94           H  
ATOM   1591 2HA  GLY A 105     -12.350 -25.658  -5.898  1.00  0.94           H  
ATOM   1592  N   ASP A 106     -10.313 -24.528  -7.964  1.00  0.90           N  
ATOM   1593  CA  ASP A 106     -10.114 -23.545  -9.023  1.00  0.90           C  
ATOM   1594  C   ASP A 106     -10.135 -24.151 -10.405  1.00  0.90           C  
ATOM   1595  O   ASP A 106      -9.834 -25.339 -10.599  1.00  0.90           O  
ATOM   1596  CB  ASP A 106      -8.812 -22.760  -8.867  1.00  0.90           C  
ATOM   1597  CG  ASP A 106      -8.790 -21.755  -7.725  1.00  0.90           C  
ATOM   1598  OD1 ASP A 106      -9.816 -21.471  -7.167  1.00  0.90           O  
ATOM   1599  OD2 ASP A 106      -7.726 -21.259  -7.433  1.00  0.90           O  
ATOM   1600  H   ASP A 106      -9.527 -24.757  -7.351  1.00  0.90           H  
ATOM   1601  HA  ASP A 106     -10.919 -22.827  -8.966  1.00  0.90           H  
ATOM   1602 1HB  ASP A 106      -8.015 -23.447  -8.717  1.00  0.90           H  
ATOM   1603 2HB  ASP A 106      -8.601 -22.229  -9.801  1.00  0.90           H  
ATOM   1604  N   ALA A 107     -10.487 -23.330 -11.394  1.00  0.84           N  
ATOM   1605  CA  ALA A 107     -10.329 -23.782 -12.763  1.00  0.84           C  
ATOM   1606  C   ALA A 107      -8.853 -23.671 -13.139  1.00  0.84           C  
ATOM   1607  O   ALA A 107      -8.242 -22.615 -12.987  1.00  0.84           O  
ATOM   1608  CB  ALA A 107     -11.180 -22.953 -13.711  1.00  0.84           C  
ATOM   1609  H   ALA A 107     -10.825 -22.379 -11.208  1.00  0.84           H  
ATOM   1610  HA  ALA A 107     -10.623 -24.831 -12.827  1.00  0.84           H  
ATOM   1611 1HB  ALA A 107     -11.041 -23.311 -14.730  1.00  0.84           H  
ATOM   1612 2HB  ALA A 107     -12.227 -23.039 -13.435  1.00  0.84           H  
ATOM   1613 3HB  ALA A 107     -10.881 -21.904 -13.649  1.00  0.84           H  
ATOM   1614  N   TRP A 108      -8.280 -24.762 -13.612  1.00  0.80           N  
ATOM   1615  CA  TRP A 108      -6.895 -24.830 -14.080  1.00  0.80           C  
ATOM   1616  C   TRP A 108      -6.914 -25.233 -15.519  1.00  0.80           C  
ATOM   1617  O   TRP A 108      -7.889 -25.829 -15.969  1.00  0.80           O  
ATOM   1618  CB  TRP A 108      -6.045 -25.782 -13.257  1.00  0.80           C  
ATOM   1619  CG  TRP A 108      -5.684 -25.274 -11.893  1.00  0.80           C  
ATOM   1620  CD1 TRP A 108      -6.521 -24.977 -10.889  1.00  0.80           C  
ATOM   1621  CD2 TRP A 108      -4.355 -25.085 -11.369  1.00  0.80           C  
ATOM   1622  NE1 TRP A 108      -5.821 -24.608  -9.764  1.00  0.80           N  
ATOM   1623  CE2 TRP A 108      -4.493 -24.664 -10.045  1.00  0.80           C  
ATOM   1624  CE3 TRP A 108      -3.088 -25.252 -11.900  1.00  0.80           C  
ATOM   1625  CZ2 TRP A 108      -3.398 -24.397  -9.246  1.00  0.80           C  
ATOM   1626  CZ3 TRP A 108      -1.983 -24.981 -11.117  1.00  0.80           C  
ATOM   1627  CH2 TRP A 108      -2.130 -24.561  -9.821  1.00  0.80           C  
ATOM   1628  H   TRP A 108      -8.832 -25.620 -13.665  1.00  0.80           H  
ATOM   1629  HA  TRP A 108      -6.446 -23.851 -14.005  1.00  0.80           H  
ATOM   1630 1HB  TRP A 108      -6.586 -26.705 -13.118  1.00  0.80           H  
ATOM   1631 2HB  TRP A 108      -5.124 -26.014 -13.801  1.00  0.80           H  
ATOM   1632  HD1 TRP A 108      -7.576 -25.043 -10.953  1.00  0.80           H  
ATOM   1633  HE1 TRP A 108      -6.263 -24.366  -8.856  1.00  0.80           H  
ATOM   1634  HE3 TRP A 108      -2.972 -25.583 -12.921  1.00  0.80           H  
ATOM   1635  HZ2 TRP A 108      -3.503 -24.071  -8.211  1.00  0.80           H  
ATOM   1636  HZ3 TRP A 108      -0.991 -25.111 -11.560  1.00  0.80           H  
ATOM   1637  HH2 TRP A 108      -1.238 -24.358  -9.227  1.00  0.80           H  
ATOM   1638  N   VAL A 109      -5.872 -24.925 -16.255  1.00  0.78           N  
ATOM   1639  CA  VAL A 109      -5.876 -25.325 -17.638  1.00  0.78           C  
ATOM   1640  C   VAL A 109      -4.713 -26.269 -17.927  1.00  0.78           C  
ATOM   1641  O   VAL A 109      -3.659 -26.179 -17.302  1.00  0.78           O  
ATOM   1642  CB  VAL A 109      -5.886 -24.058 -18.501  1.00  0.78           C  
ATOM   1643  CG1 VAL A 109      -7.130 -23.290 -18.199  1.00  0.78           C  
ATOM   1644  CG2 VAL A 109      -4.637 -23.195 -18.266  1.00  0.78           C  
ATOM   1645  H   VAL A 109      -5.085 -24.418 -15.859  1.00  0.78           H  
ATOM   1646  HA  VAL A 109      -6.793 -25.867 -17.851  1.00  0.78           H  
ATOM   1647  HB  VAL A 109      -5.970 -24.337 -19.470  1.00  0.78           H  
ATOM   1648 1HG1 VAL A 109      -7.174 -22.453 -18.834  1.00  0.78           H  
ATOM   1649 2HG1 VAL A 109      -7.970 -23.929 -18.381  1.00  0.78           H  
ATOM   1650 3HG1 VAL A 109      -7.135 -22.963 -17.163  1.00  0.78           H  
ATOM   1651 1HG2 VAL A 109      -4.683 -22.317 -18.898  1.00  0.78           H  
ATOM   1652 2HG2 VAL A 109      -4.597 -22.887 -17.228  1.00  0.78           H  
ATOM   1653 3HG2 VAL A 109      -3.747 -23.765 -18.509  1.00  0.78           H  
ATOM   1654  N   GLU A 110      -4.914 -27.190 -18.866  1.00  0.77           N  
ATOM   1655  CA  GLU A 110      -3.899 -28.193 -19.180  1.00  0.77           C  
ATOM   1656  C   GLU A 110      -3.376 -28.169 -20.615  1.00  0.77           C  
ATOM   1657  O   GLU A 110      -4.141 -28.056 -21.573  1.00  0.77           O  
ATOM   1658  CB  GLU A 110      -4.437 -29.606 -18.868  1.00  0.77           C  
ATOM   1659  CG  GLU A 110      -3.437 -30.774 -19.166  1.00  0.77           C  
ATOM   1660  CD  GLU A 110      -3.963 -32.182 -18.842  1.00  0.77           C  
ATOM   1661  OE1 GLU A 110      -5.051 -32.312 -18.329  1.00  0.77           O  
ATOM   1662  OE2 GLU A 110      -3.282 -33.129 -19.149  1.00  0.77           O  
ATOM   1663  H   GLU A 110      -5.808 -27.210 -19.357  1.00  0.77           H  
ATOM   1664  HA  GLU A 110      -3.059 -28.008 -18.527  1.00  0.77           H  
ATOM   1665 1HB  GLU A 110      -4.706 -29.662 -17.811  1.00  0.77           H  
ATOM   1666 2HB  GLU A 110      -5.343 -29.777 -19.438  1.00  0.77           H  
ATOM   1667 1HG  GLU A 110      -3.190 -30.755 -20.223  1.00  0.77           H  
ATOM   1668 2HG  GLU A 110      -2.515 -30.598 -18.612  1.00  0.77           H  
ATOM   1669  N   ALA A 111      -2.054 -28.326 -20.742  1.00  0.77           N  
ATOM   1670  CA  ALA A 111      -1.384 -28.435 -22.042  1.00  0.77           C  
ATOM   1671  C   ALA A 111      -0.144 -29.294 -21.925  1.00  0.77           C  
ATOM   1672  O   ALA A 111       0.683 -29.095 -21.039  1.00  0.77           O  
ATOM   1673  CB  ALA A 111      -0.994 -27.075 -22.572  1.00  0.77           C  
ATOM   1674  H   ALA A 111      -1.509 -28.393 -19.880  1.00  0.77           H  
ATOM   1675  HA  ALA A 111      -2.065 -28.912 -22.746  1.00  0.77           H  
ATOM   1676 1HB  ALA A 111      -0.508 -27.186 -23.544  1.00  0.77           H  
ATOM   1677 2HB  ALA A 111      -1.868 -26.527 -22.688  1.00  0.77           H  
ATOM   1678 3HB  ALA A 111      -0.314 -26.576 -21.880  1.00  0.77           H  
ATOM   1679  N   HIS A 112      -0.021 -30.263 -22.826  1.00  0.77           N  
ATOM   1680  CA  HIS A 112       1.117 -31.181 -22.866  1.00  0.77           C  
ATOM   1681  C   HIS A 112       1.305 -31.920 -21.535  1.00  0.77           C  
ATOM   1682  O   HIS A 112       2.424 -32.248 -21.144  1.00  0.77           O  
ATOM   1683  CB  HIS A 112       2.399 -30.429 -23.224  1.00  0.77           C  
ATOM   1684  CG  HIS A 112       2.317 -29.702 -24.519  1.00  0.77           C  
ATOM   1685  ND1 HIS A 112       2.277 -30.338 -25.742  1.00  0.77           N  
ATOM   1686  CD2 HIS A 112       2.264 -28.392 -24.772  1.00  0.77           C  
ATOM   1687  CE1 HIS A 112       2.209 -29.423 -26.697  1.00  0.77           C  
ATOM   1688  NE2 HIS A 112       2.200 -28.238 -26.130  1.00  0.77           N  
ATOM   1689  H   HIS A 112      -0.744 -30.357 -23.528  1.00  0.77           H  
ATOM   1690  HA  HIS A 112       0.946 -31.934 -23.635  1.00  0.77           H  
ATOM   1691 1HB  HIS A 112       2.653 -29.716 -22.441  1.00  0.77           H  
ATOM   1692 2HB  HIS A 112       3.223 -31.138 -23.289  1.00  0.77           H  
ATOM   1693  HD2 HIS A 112       2.272 -27.620 -24.025  1.00  0.77           H  
ATOM   1694  HE1 HIS A 112       2.166 -29.614 -27.766  1.00  0.77           H  
ATOM   1695  HE2 HIS A 112       2.156 -27.332 -26.611  1.00  0.77           H  
ATOM   1696  N   GLY A 113       0.196 -32.184 -20.844  1.00  0.77           N  
ATOM   1697  CA  GLY A 113       0.202 -32.887 -19.567  1.00  0.77           C  
ATOM   1698  C   GLY A 113       0.505 -31.992 -18.356  1.00  0.77           C  
ATOM   1699  O   GLY A 113       0.521 -32.477 -17.222  1.00  0.77           O  
ATOM   1700  H   GLY A 113      -0.692 -31.885 -21.219  1.00  0.77           H  
ATOM   1701 1HA  GLY A 113      -0.771 -33.360 -19.423  1.00  0.77           H  
ATOM   1702 2HA  GLY A 113       0.934 -33.691 -19.609  1.00  0.77           H  
ATOM   1703  N   LYS A 114       0.743 -30.697 -18.574  1.00  0.76           N  
ATOM   1704  CA  LYS A 114       1.057 -29.803 -17.468  1.00  0.76           C  
ATOM   1705  C   LYS A 114      -0.125 -28.925 -17.131  1.00  0.76           C  
ATOM   1706  O   LYS A 114      -0.845 -28.472 -18.019  1.00  0.76           O  
ATOM   1707  CB  LYS A 114       2.268 -28.942 -17.807  1.00  0.76           C  
ATOM   1708  CG  LYS A 114       3.553 -29.742 -17.975  1.00  0.76           C  
ATOM   1709  CD  LYS A 114       4.746 -28.842 -18.251  1.00  0.76           C  
ATOM   1710  CE  LYS A 114       6.024 -29.658 -18.426  1.00  0.76           C  
ATOM   1711  NZ  LYS A 114       7.207 -28.791 -18.695  1.00  0.76           N  
ATOM   1712  H   LYS A 114       0.731 -30.320 -19.519  1.00  0.76           H  
ATOM   1713  HA  LYS A 114       1.291 -30.400 -16.588  1.00  0.76           H  
ATOM   1714 1HB  LYS A 114       2.083 -28.423 -18.749  1.00  0.76           H  
ATOM   1715 2HB  LYS A 114       2.418 -28.184 -17.035  1.00  0.76           H  
ATOM   1716 1HG  LYS A 114       3.739 -30.324 -17.074  1.00  0.76           H  
ATOM   1717 2HG  LYS A 114       3.432 -30.433 -18.815  1.00  0.76           H  
ATOM   1718 1HD  LYS A 114       4.560 -28.269 -19.161  1.00  0.76           H  
ATOM   1719 2HD  LYS A 114       4.876 -28.143 -17.424  1.00  0.76           H  
ATOM   1720 1HE  LYS A 114       6.207 -30.233 -17.519  1.00  0.76           H  
ATOM   1721 2HE  LYS A 114       5.894 -30.348 -19.262  1.00  0.76           H  
ATOM   1722 1HZ  LYS A 114       8.030 -29.367 -18.804  1.00  0.76           H  
ATOM   1723 2HZ  LYS A 114       7.054 -28.260 -19.541  1.00  0.76           H  
ATOM   1724 3HZ  LYS A 114       7.342 -28.156 -17.921  1.00  0.76           H  
ATOM   1725  N   LEU A 115      -0.311 -28.663 -15.842  1.00  0.75           N  
ATOM   1726  CA  LEU A 115      -1.399 -27.814 -15.378  1.00  0.75           C  
ATOM   1727  C   LEU A 115      -0.942 -26.430 -14.977  1.00  0.75           C  
ATOM   1728  O   LEU A 115       0.037 -26.270 -14.244  1.00  0.75           O  
ATOM   1729  CB  LEU A 115      -2.132 -28.456 -14.201  1.00  0.75           C  
ATOM   1730  CG  LEU A 115      -3.288 -29.395 -14.538  1.00  0.75           C  
ATOM   1731  CD1 LEU A 115      -2.790 -30.623 -15.295  1.00  0.75           C  
ATOM   1732  CD2 LEU A 115      -3.976 -29.781 -13.226  1.00  0.75           C  
ATOM   1733  H   LEU A 115       0.316 -29.071 -15.163  1.00  0.75           H  
ATOM   1734  HA  LEU A 115      -2.112 -27.707 -16.191  1.00  0.75           H  
ATOM   1735 1HB  LEU A 115      -1.412 -29.017 -13.611  1.00  0.75           H  
ATOM   1736 2HB  LEU A 115      -2.532 -27.668 -13.581  1.00  0.75           H  
ATOM   1737  HG  LEU A 115      -3.995 -28.875 -15.187  1.00  0.75           H  
ATOM   1738 1HD1 LEU A 115      -3.636 -31.273 -15.532  1.00  0.75           H  
ATOM   1739 2HD1 LEU A 115      -2.322 -30.317 -16.217  1.00  0.75           H  
ATOM   1740 3HD1 LEU A 115      -2.072 -31.170 -14.688  1.00  0.75           H  
ATOM   1741 1HD2 LEU A 115      -4.815 -30.443 -13.425  1.00  0.75           H  
ATOM   1742 2HD2 LEU A 115      -3.263 -30.294 -12.582  1.00  0.75           H  
ATOM   1743 3HD2 LEU A 115      -4.336 -28.878 -12.724  1.00  0.75           H  
ATOM   1744  N   TYR A 116      -1.671 -25.435 -15.459  1.00  0.74           N  
ATOM   1745  CA  TYR A 116      -1.387 -24.049 -15.162  1.00  0.74           C  
ATOM   1746  C   TYR A 116      -2.608 -23.367 -14.588  1.00  0.74           C  
ATOM   1747  O   TYR A 116      -3.729 -23.569 -15.049  1.00  0.74           O  
ATOM   1748  CB  TYR A 116      -1.021 -23.319 -16.453  1.00  0.74           C  
ATOM   1749  CG  TYR A 116       0.172 -23.872 -17.161  1.00  0.74           C  
ATOM   1750  CD1 TYR A 116       0.010 -24.921 -18.073  1.00  0.74           C  
ATOM   1751  CD2 TYR A 116       1.424 -23.354 -16.904  1.00  0.74           C  
ATOM   1752  CE1 TYR A 116       1.112 -25.445 -18.715  1.00  0.74           C  
ATOM   1753  CE2 TYR A 116       2.526 -23.877 -17.542  1.00  0.74           C  
ATOM   1754  CZ  TYR A 116       2.380 -24.917 -18.441  1.00  0.74           C  
ATOM   1755  OH  TYR A 116       3.493 -25.435 -19.064  1.00  0.74           O  
ATOM   1756  H   TYR A 116      -2.449 -25.660 -16.072  1.00  0.74           H  
ATOM   1757  HA  TYR A 116      -0.577 -23.989 -14.432  1.00  0.74           H  
ATOM   1758 1HB  TYR A 116      -1.863 -23.360 -17.130  1.00  0.74           H  
ATOM   1759 2HB  TYR A 116      -0.830 -22.268 -16.227  1.00  0.74           H  
ATOM   1760  HD1 TYR A 116      -0.986 -25.331 -18.273  1.00  0.74           H  
ATOM   1761  HD2 TYR A 116       1.540 -22.535 -16.189  1.00  0.74           H  
ATOM   1762  HE1 TYR A 116       0.991 -26.267 -19.426  1.00  0.74           H  
ATOM   1763  HE2 TYR A 116       3.513 -23.473 -17.336  1.00  0.74           H  
ATOM   1764  HH  TYR A 116       3.211 -26.002 -19.788  1.00  0.74           H  
ATOM   1765  N   SER A 117      -2.420 -22.526 -13.605  1.00  0.73           N  
ATOM   1766  CA  SER A 117      -3.542 -21.737 -13.148  1.00  0.73           C  
ATOM   1767  C   SER A 117      -3.673 -20.582 -14.111  1.00  0.73           C  
ATOM   1768  O   SER A 117      -2.652 -20.067 -14.551  1.00  0.73           O  
ATOM   1769  CB  SER A 117      -3.315 -21.212 -11.742  1.00  0.73           C  
ATOM   1770  OG  SER A 117      -4.271 -20.218 -11.386  1.00  0.73           O  
ATOM   1771  H   SER A 117      -1.488 -22.412 -13.198  1.00  0.73           H  
ATOM   1772  HA  SER A 117      -4.431 -22.366 -13.149  1.00  0.73           H  
ATOM   1773 1HB  SER A 117      -3.369 -22.030 -11.038  1.00  0.73           H  
ATOM   1774 2HB  SER A 117      -2.319 -20.799 -11.674  1.00  0.73           H  
ATOM   1775  HG  SER A 117      -5.108 -20.693 -11.269  1.00  0.73           H  
ATOM   1776  N   PRO A 118      -4.866 -20.092 -14.430  1.00  0.72           N  
ATOM   1777  CA  PRO A 118      -5.078 -18.849 -15.125  1.00  0.72           C  
ATOM   1778  C   PRO A 118      -4.260 -17.708 -14.496  1.00  0.72           C  
ATOM   1779  O   PRO A 118      -3.895 -16.762 -15.181  1.00  0.72           O  
ATOM   1780  CB  PRO A 118      -6.573 -18.669 -14.986  1.00  0.72           C  
ATOM   1781  CG  PRO A 118      -7.117 -20.067 -14.958  1.00  0.72           C  
ATOM   1782  CD  PRO A 118      -6.084 -20.862 -14.193  1.00  0.72           C  
ATOM   1783  HA  PRO A 118      -4.803 -18.987 -16.184  1.00  0.72           H  
ATOM   1784 1HB  PRO A 118      -6.726 -18.202 -14.035  1.00  0.72           H  
ATOM   1785 2HB  PRO A 118      -6.989 -18.012 -15.774  1.00  0.72           H  
ATOM   1786 1HG  PRO A 118      -8.112 -20.087 -14.471  1.00  0.72           H  
ATOM   1787 2HG  PRO A 118      -7.262 -20.436 -15.986  1.00  0.72           H  
ATOM   1788 1HD  PRO A 118      -6.336 -20.920 -13.123  1.00  0.72           H  
ATOM   1789 2HD  PRO A 118      -5.994 -21.836 -14.665  1.00  0.72           H  
ATOM   1790  N   SER A 119      -3.978 -17.764 -13.177  1.00  0.70           N  
ATOM   1791  CA  SER A 119      -3.177 -16.700 -12.573  1.00  0.70           C  
ATOM   1792  C   SER A 119      -1.698 -16.796 -13.017  1.00  0.70           C  
ATOM   1793  O   SER A 119      -0.979 -15.798 -13.037  1.00  0.70           O  
ATOM   1794  CB  SER A 119      -3.300 -16.764 -11.058  1.00  0.70           C  
ATOM   1795  OG  SER A 119      -2.738 -17.949 -10.547  1.00  0.70           O  
ATOM   1796  H   SER A 119      -4.268 -18.547 -12.593  1.00  0.70           H  
ATOM   1797  HA  SER A 119      -3.571 -15.741 -12.905  1.00  0.70           H  
ATOM   1798 1HB  SER A 119      -2.796 -15.896 -10.621  1.00  0.70           H  
ATOM   1799 2HB  SER A 119      -4.352 -16.705 -10.778  1.00  0.70           H  
ATOM   1800  HG  SER A 119      -3.316 -18.681 -10.843  1.00  0.70           H  
ATOM   1801  N   GLN A 120      -1.267 -17.988 -13.450  1.00  0.69           N  
ATOM   1802  CA  GLN A 120       0.090 -18.238 -13.938  1.00  0.69           C  
ATOM   1803  C   GLN A 120       0.125 -17.863 -15.406  1.00  0.69           C  
ATOM   1804  O   GLN A 120       1.109 -17.325 -15.914  1.00  0.69           O  
ATOM   1805  CB  GLN A 120       0.496 -19.704 -13.714  1.00  0.69           C  
ATOM   1806  CG  GLN A 120       0.652 -20.061 -12.241  1.00  0.69           C  
ATOM   1807  CD  GLN A 120       0.903 -21.531 -11.984  1.00  0.69           C  
ATOM   1808  OE1 GLN A 120       0.174 -22.418 -12.452  1.00  0.69           O  
ATOM   1809  NE2 GLN A 120       1.956 -21.809 -11.223  1.00  0.69           N  
ATOM   1810  H   GLN A 120      -1.911 -18.765 -13.465  1.00  0.69           H  
ATOM   1811  HA  GLN A 120       0.785 -17.600 -13.397  1.00  0.69           H  
ATOM   1812 1HB  GLN A 120      -0.243 -20.365 -14.157  1.00  0.69           H  
ATOM   1813 2HB  GLN A 120       1.444 -19.897 -14.214  1.00  0.69           H  
ATOM   1814 1HG  GLN A 120       1.513 -19.519 -11.863  1.00  0.69           H  
ATOM   1815 2HG  GLN A 120      -0.240 -19.751 -11.702  1.00  0.69           H  
ATOM   1816 1HE2 GLN A 120       2.185 -22.762 -11.013  1.00  0.69           H  
ATOM   1817 2HE2 GLN A 120       2.525 -21.067 -10.862  1.00  0.69           H  
ATOM   1818  N   ILE A 121      -1.005 -18.066 -16.070  1.00  0.67           N  
ATOM   1819  CA  ILE A 121      -1.089 -17.709 -17.467  1.00  0.67           C  
ATOM   1820  C   ILE A 121      -1.097 -16.179 -17.538  1.00  0.67           C  
ATOM   1821  O   ILE A 121      -0.383 -15.574 -18.343  1.00  0.67           O  
ATOM   1822  CB  ILE A 121      -2.350 -18.262 -18.121  1.00  0.67           C  
ATOM   1823  CG1 ILE A 121      -2.407 -19.795 -18.066  1.00  0.67           C  
ATOM   1824  CG2 ILE A 121      -2.328 -17.796 -19.529  1.00  0.67           C  
ATOM   1825  CD1 ILE A 121      -1.302 -20.460 -18.777  1.00  0.67           C  
ATOM   1826  H   ILE A 121      -1.781 -18.528 -15.599  1.00  0.67           H  
ATOM   1827  HA  ILE A 121      -0.222 -18.088 -17.990  1.00  0.67           H  
ATOM   1828  HB  ILE A 121      -3.218 -17.876 -17.618  1.00  0.67           H  
ATOM   1829 1HG1 ILE A 121      -2.378 -20.108 -17.028  1.00  0.67           H  
ATOM   1830 2HG1 ILE A 121      -3.340 -20.126 -18.488  1.00  0.67           H  
ATOM   1831 1HG2 ILE A 121      -3.189 -18.116 -20.047  1.00  0.67           H  
ATOM   1832 2HG2 ILE A 121      -2.292 -16.706 -19.555  1.00  0.67           H  
ATOM   1833 3HG2 ILE A 121      -1.453 -18.206 -19.999  1.00  0.67           H  
ATOM   1834 1HD1 ILE A 121      -1.413 -21.537 -18.696  1.00  0.67           H  
ATOM   1835 2HD1 ILE A 121      -1.326 -20.172 -19.830  1.00  0.67           H  
ATOM   1836 3HD1 ILE A 121      -0.360 -20.156 -18.335  1.00  0.67           H  
ATOM   1837  N   GLY A 122      -1.880 -15.553 -16.649  1.00  0.66           N  
ATOM   1838  CA  GLY A 122      -1.947 -14.108 -16.541  1.00  0.66           C  
ATOM   1839  C   GLY A 122      -0.567 -13.566 -16.209  1.00  0.66           C  
ATOM   1840  O   GLY A 122      -0.164 -12.535 -16.744  1.00  0.66           O  
ATOM   1841  H   GLY A 122      -2.464 -16.103 -16.033  1.00  0.66           H  
ATOM   1842 1HA  GLY A 122      -2.310 -13.680 -17.475  1.00  0.66           H  
ATOM   1843 2HA  GLY A 122      -2.653 -13.838 -15.754  1.00  0.66           H  
ATOM   1844  N   ALA A 123       0.176 -14.279 -15.346  1.00  0.65           N  
ATOM   1845  CA  ALA A 123       1.533 -13.888 -15.000  1.00  0.65           C  
ATOM   1846  C   ALA A 123       2.431 -13.887 -16.228  1.00  0.65           C  
ATOM   1847  O   ALA A 123       3.272 -13.006 -16.370  1.00  0.65           O  
ATOM   1848  CB  ALA A 123       2.112 -14.813 -13.959  1.00  0.65           C  
ATOM   1849  H   ALA A 123      -0.222 -15.094 -14.884  1.00  0.65           H  
ATOM   1850  HA  ALA A 123       1.498 -12.880 -14.586  1.00  0.65           H  
ATOM   1851 1HB  ALA A 123       3.110 -14.475 -13.693  1.00  0.65           H  
ATOM   1852 2HB  ALA A 123       1.475 -14.799 -13.081  1.00  0.65           H  
ATOM   1853 3HB  ALA A 123       2.167 -15.813 -14.343  1.00  0.65           H  
ATOM   1854  N   PHE A 124       2.249 -14.853 -17.143  1.00  0.64           N  
ATOM   1855  CA  PHE A 124       3.068 -14.901 -18.360  1.00  0.64           C  
ATOM   1856  C   PHE A 124       2.804 -13.644 -19.192  1.00  0.64           C  
ATOM   1857  O   PHE A 124       3.718 -13.041 -19.770  1.00  0.64           O  
ATOM   1858  CB  PHE A 124       2.739 -16.128 -19.218  1.00  0.64           C  
ATOM   1859  CG  PHE A 124       3.122 -17.460 -18.626  1.00  0.64           C  
ATOM   1860  CD1 PHE A 124       4.232 -17.616 -17.818  1.00  0.64           C  
ATOM   1861  CD2 PHE A 124       2.336 -18.569 -18.886  1.00  0.64           C  
ATOM   1862  CE1 PHE A 124       4.532 -18.861 -17.285  1.00  0.64           C  
ATOM   1863  CE2 PHE A 124       2.628 -19.807 -18.366  1.00  0.64           C  
ATOM   1864  CZ  PHE A 124       3.724 -19.957 -17.563  1.00  0.64           C  
ATOM   1865  H   PHE A 124       1.560 -15.588 -16.964  1.00  0.64           H  
ATOM   1866  HA  PHE A 124       4.120 -14.927 -18.076  1.00  0.64           H  
ATOM   1867 1HB  PHE A 124       1.682 -16.149 -19.422  1.00  0.64           H  
ATOM   1868 2HB  PHE A 124       3.241 -16.032 -20.179  1.00  0.64           H  
ATOM   1869  HD1 PHE A 124       4.863 -16.753 -17.598  1.00  0.64           H  
ATOM   1870  HD2 PHE A 124       1.468 -18.437 -19.506  1.00  0.64           H  
ATOM   1871  HE1 PHE A 124       5.402 -18.976 -16.645  1.00  0.64           H  
ATOM   1872  HE2 PHE A 124       1.990 -20.661 -18.583  1.00  0.64           H  
ATOM   1873  HZ  PHE A 124       3.957 -20.929 -17.143  1.00  0.64           H  
ATOM   1874  N   VAL A 125       1.539 -13.226 -19.228  1.00  0.64           N  
ATOM   1875  CA  VAL A 125       1.194 -12.026 -19.971  1.00  0.64           C  
ATOM   1876  C   VAL A 125       1.799 -10.807 -19.274  1.00  0.64           C  
ATOM   1877  O   VAL A 125       2.485 -10.012 -19.916  1.00  0.64           O  
ATOM   1878  CB  VAL A 125      -0.337 -11.883 -20.106  1.00  0.64           C  
ATOM   1879  CG1 VAL A 125      -0.683 -10.542 -20.766  1.00  0.64           C  
ATOM   1880  CG2 VAL A 125      -0.900 -13.068 -20.897  1.00  0.64           C  
ATOM   1881  H   VAL A 125       0.820 -13.777 -18.751  1.00  0.64           H  
ATOM   1882  HA  VAL A 125       1.624 -12.076 -20.959  1.00  0.64           H  
ATOM   1883  HB  VAL A 125      -0.778 -11.879 -19.113  1.00  0.64           H  
ATOM   1884 1HG1 VAL A 125      -1.766 -10.437 -20.839  1.00  0.64           H  
ATOM   1885 2HG1 VAL A 125      -0.280  -9.724 -20.164  1.00  0.64           H  
ATOM   1886 3HG1 VAL A 125      -0.248 -10.503 -21.768  1.00  0.64           H  
ATOM   1887 1HG2 VAL A 125      -1.983 -12.981 -20.969  1.00  0.64           H  
ATOM   1888 2HG2 VAL A 125      -0.478 -13.083 -21.892  1.00  0.64           H  
ATOM   1889 3HG2 VAL A 125      -0.649 -13.999 -20.384  1.00  0.64           H  
ATOM   1890  N   LEU A 126       1.639 -10.708 -17.951  1.00  0.65           N  
ATOM   1891  CA  LEU A 126       2.187  -9.578 -17.204  1.00  0.65           C  
ATOM   1892  C   LEU A 126       3.710  -9.522 -17.321  1.00  0.65           C  
ATOM   1893  O   LEU A 126       4.274  -8.434 -17.433  1.00  0.65           O  
ATOM   1894  CB  LEU A 126       1.770  -9.654 -15.729  1.00  0.65           C  
ATOM   1895  CG  LEU A 126       0.288  -9.390 -15.423  1.00  0.65           C  
ATOM   1896  CD1 LEU A 126       0.014  -9.709 -13.995  1.00  0.65           C  
ATOM   1897  CD2 LEU A 126      -0.015  -7.934 -15.697  1.00  0.65           C  
ATOM   1898  H   LEU A 126       1.093 -11.416 -17.464  1.00  0.65           H  
ATOM   1899  HA  LEU A 126       1.778  -8.662 -17.627  1.00  0.65           H  
ATOM   1900 1HB  LEU A 126       2.005 -10.652 -15.362  1.00  0.65           H  
ATOM   1901 2HB  LEU A 126       2.362  -8.940 -15.159  1.00  0.65           H  
ATOM   1902  HG  LEU A 126      -0.336 -10.032 -16.043  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 126      -1.030  -9.532 -13.763  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 126       0.253 -10.751 -13.822  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 126       0.629  -9.081 -13.375  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 126      -1.060  -7.717 -15.483  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 126       0.615  -7.302 -15.073  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 126       0.191  -7.746 -16.740  1.00  0.65           H  
ATOM   1909  N   MET A 127       4.365 -10.686 -17.337  1.00  0.66           N  
ATOM   1910  CA  MET A 127       5.812 -10.803 -17.484  1.00  0.66           C  
ATOM   1911  C   MET A 127       6.262 -10.128 -18.761  1.00  0.66           C  
ATOM   1912  O   MET A 127       7.176  -9.306 -18.752  1.00  0.66           O  
ATOM   1913  CB  MET A 127       6.199 -12.279 -17.529  1.00  0.66           C  
ATOM   1914  CG  MET A 127       7.645 -12.597 -17.750  1.00  0.66           C  
ATOM   1915  SD  MET A 127       7.863 -14.378 -17.973  1.00  0.66           S  
ATOM   1916  CE  MET A 127       7.071 -14.596 -19.582  1.00  0.66           C  
ATOM   1917  H   MET A 127       3.836 -11.542 -17.218  1.00  0.66           H  
ATOM   1918  HA  MET A 127       6.296 -10.311 -16.641  1.00  0.66           H  
ATOM   1919 1HB  MET A 127       5.895 -12.754 -16.598  1.00  0.66           H  
ATOM   1920 2HB  MET A 127       5.650 -12.763 -18.318  1.00  0.66           H  
ATOM   1921 1HG  MET A 127       8.011 -12.083 -18.643  1.00  0.66           H  
ATOM   1922 2HG  MET A 127       8.238 -12.274 -16.896  1.00  0.66           H  
ATOM   1923 1HE  MET A 127       7.114 -15.646 -19.872  1.00  0.66           H  
ATOM   1924 2HE  MET A 127       6.031 -14.276 -19.524  1.00  0.66           H  
ATOM   1925 3HE  MET A 127       7.591 -13.989 -20.327  1.00  0.66           H  
ATOM   1926  N   LYS A 128       5.583 -10.431 -19.864  1.00  0.67           N  
ATOM   1927  CA  LYS A 128       5.938  -9.837 -21.142  1.00  0.67           C  
ATOM   1928  C   LYS A 128       5.750  -8.314 -21.099  1.00  0.67           C  
ATOM   1929  O   LYS A 128       6.550  -7.548 -21.663  1.00  0.67           O  
ATOM   1930  CB  LYS A 128       5.085 -10.475 -22.246  1.00  0.67           C  
ATOM   1931  CG  LYS A 128       5.379 -10.019 -23.682  1.00  0.67           C  
ATOM   1932  CD  LYS A 128       6.759 -10.495 -24.154  1.00  0.67           C  
ATOM   1933  CE  LYS A 128       7.023 -10.129 -25.628  1.00  0.67           C  
ATOM   1934  NZ  LYS A 128       6.140 -10.883 -26.568  1.00  0.67           N  
ATOM   1935  H   LYS A 128       4.826 -11.120 -19.819  1.00  0.67           H  
ATOM   1936  HA  LYS A 128       6.991 -10.045 -21.339  1.00  0.67           H  
ATOM   1937 1HB  LYS A 128       5.214 -11.549 -22.203  1.00  0.67           H  
ATOM   1938 2HB  LYS A 128       4.030 -10.273 -22.043  1.00  0.67           H  
ATOM   1939 1HG  LYS A 128       4.615 -10.423 -24.351  1.00  0.67           H  
ATOM   1940 2HG  LYS A 128       5.335  -8.930 -23.726  1.00  0.67           H  
ATOM   1941 1HD  LYS A 128       7.533 -10.040 -23.529  1.00  0.67           H  
ATOM   1942 2HD  LYS A 128       6.822 -11.579 -24.044  1.00  0.67           H  
ATOM   1943 1HE  LYS A 128       6.847  -9.062 -25.764  1.00  0.67           H  
ATOM   1944 2HE  LYS A 128       8.062 -10.349 -25.872  1.00  0.67           H  
ATOM   1945 1HZ  LYS A 128       6.343 -10.604 -27.552  1.00  0.67           H  
ATOM   1946 2HZ  LYS A 128       6.301 -11.874 -26.468  1.00  0.67           H  
ATOM   1947 3HZ  LYS A 128       5.171 -10.678 -26.368  1.00  0.67           H  
ATOM   1948  N   MET A 129       4.694  -7.859 -20.420  1.00  0.68           N  
ATOM   1949  CA  MET A 129       4.423  -6.427 -20.369  1.00  0.68           C  
ATOM   1950  C   MET A 129       5.464  -5.715 -19.480  1.00  0.68           C  
ATOM   1951  O   MET A 129       5.904  -4.597 -19.780  1.00  0.68           O  
ATOM   1952  CB  MET A 129       3.021  -6.220 -19.827  1.00  0.68           C  
ATOM   1953  CG  MET A 129       1.949  -6.857 -20.704  1.00  0.68           C  
ATOM   1954  SD  MET A 129       2.027  -6.443 -22.421  1.00  0.68           S  
ATOM   1955  CE  MET A 129       1.337  -4.879 -22.450  1.00  0.68           C  
ATOM   1956  H   MET A 129       4.051  -8.525 -19.981  1.00  0.68           H  
ATOM   1957  HA  MET A 129       4.494  -6.018 -21.376  1.00  0.68           H  
ATOM   1958 1HB  MET A 129       2.950  -6.663 -18.837  1.00  0.68           H  
ATOM   1959 2HB  MET A 129       2.812  -5.163 -19.726  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       2.013  -7.902 -20.631  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       0.967  -6.561 -20.328  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       1.316  -4.501 -23.471  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       0.336  -4.942 -22.056  1.00  0.68           H  
ATOM   1964 3HE  MET A 129       1.912  -4.254 -21.847  1.00  0.68           H  
ATOM   1965  N   LYS A 130       5.901  -6.410 -18.421  1.00  0.69           N  
ATOM   1966  CA  LYS A 130       6.910  -5.925 -17.482  1.00  0.69           C  
ATOM   1967  C   LYS A 130       8.244  -5.783 -18.186  1.00  0.69           C  
ATOM   1968  O   LYS A 130       8.881  -4.731 -18.100  1.00  0.69           O  
ATOM   1969  CB  LYS A 130       7.051  -6.893 -16.303  1.00  0.69           C  
ATOM   1970  CG  LYS A 130       8.046  -6.505 -15.200  1.00  0.69           C  
ATOM   1971  CD  LYS A 130       8.058  -7.598 -14.115  1.00  0.69           C  
ATOM   1972  CE  LYS A 130       8.902  -7.231 -12.897  1.00  0.69           C  
ATOM   1973  NZ  LYS A 130      10.360  -7.176 -13.198  1.00  0.69           N  
ATOM   1974  H   LYS A 130       5.480  -7.317 -18.232  1.00  0.69           H  
ATOM   1975  HA  LYS A 130       6.607  -4.945 -17.115  1.00  0.69           H  
ATOM   1976 1HB  LYS A 130       6.073  -7.032 -15.837  1.00  0.69           H  
ATOM   1977 2HB  LYS A 130       7.360  -7.864 -16.678  1.00  0.69           H  
ATOM   1978 1HG  LYS A 130       9.047  -6.406 -15.626  1.00  0.69           H  
ATOM   1979 2HG  LYS A 130       7.758  -5.555 -14.751  1.00  0.69           H  
ATOM   1980 1HD  LYS A 130       7.040  -7.799 -13.799  1.00  0.69           H  
ATOM   1981 2HD  LYS A 130       8.459  -8.518 -14.542  1.00  0.69           H  
ATOM   1982 1HE  LYS A 130       8.588  -6.265 -12.521  1.00  0.69           H  
ATOM   1983 2HE  LYS A 130       8.734  -7.979 -12.127  1.00  0.69           H  
ATOM   1984 1HZ  LYS A 130      10.852  -6.937 -12.345  1.00  0.69           H  
ATOM   1985 2HZ  LYS A 130      10.675  -8.075 -13.532  1.00  0.69           H  
ATOM   1986 3HZ  LYS A 130      10.541  -6.473 -13.901  1.00  0.69           H  
ATOM   1987  N   GLU A 131       8.654  -6.842 -18.910  1.00  0.70           N  
ATOM   1988  CA  GLU A 131       9.921  -6.831 -19.637  1.00  0.70           C  
ATOM   1989  C   GLU A 131       9.909  -5.741 -20.695  1.00  0.70           C  
ATOM   1990  O   GLU A 131      10.908  -5.044 -20.881  1.00  0.70           O  
ATOM   1991  CB  GLU A 131      10.210  -8.198 -20.288  1.00  0.70           C  
ATOM   1992  CG  GLU A 131      10.572  -9.319 -19.292  1.00  0.70           C  
ATOM   1993  CD  GLU A 131      10.847 -10.663 -19.956  1.00  0.70           C  
ATOM   1994  OE1 GLU A 131      10.663 -10.776 -21.146  1.00  0.70           O  
ATOM   1995  OE2 GLU A 131      11.249 -11.570 -19.262  1.00  0.70           O  
ATOM   1996  H   GLU A 131       8.074  -7.680 -18.935  1.00  0.70           H  
ATOM   1997  HA  GLU A 131      10.722  -6.613 -18.933  1.00  0.70           H  
ATOM   1998 1HB  GLU A 131       9.325  -8.522 -20.842  1.00  0.70           H  
ATOM   1999 2HB  GLU A 131      11.027  -8.096 -21.001  1.00  0.70           H  
ATOM   2000 1HG  GLU A 131      11.456  -9.016 -18.733  1.00  0.70           H  
ATOM   2001 2HG  GLU A 131       9.754  -9.433 -18.581  1.00  0.70           H  
ATOM   2002  N   THR A 132       8.763  -5.529 -21.344  1.00  0.71           N  
ATOM   2003  CA  THR A 132       8.670  -4.463 -22.322  1.00  0.71           C  
ATOM   2004  C   THR A 132       8.978  -3.132 -21.664  1.00  0.71           C  
ATOM   2005  O   THR A 132       9.818  -2.359 -22.147  1.00  0.71           O  
ATOM   2006  CB  THR A 132       7.255  -4.395 -22.923  1.00  0.71           C  
ATOM   2007  OG1 THR A 132       6.973  -5.617 -23.642  1.00  0.71           O  
ATOM   2008  CG2 THR A 132       7.102  -3.156 -23.807  1.00  0.71           C  
ATOM   2009  H   THR A 132       7.957  -6.139 -21.192  1.00  0.71           H  
ATOM   2010  HA  THR A 132       9.398  -4.641 -23.113  1.00  0.71           H  
ATOM   2011  HB  THR A 132       6.538  -4.314 -22.121  1.00  0.71           H  
ATOM   2012  HG1 THR A 132       6.972  -6.372 -22.998  1.00  0.71           H  
ATOM   2013 1HG2 THR A 132       6.087  -3.108 -24.201  1.00  0.71           H  
ATOM   2014 2HG2 THR A 132       7.295  -2.258 -23.218  1.00  0.71           H  
ATOM   2015 3HG2 THR A 132       7.814  -3.202 -24.626  1.00  0.71           H  
ATOM   2016  N   ALA A 133       8.320  -2.874 -20.536  1.00  0.73           N  
ATOM   2017  CA  ALA A 133       8.544  -1.633 -19.839  1.00  0.73           C  
ATOM   2018  C   ALA A 133       9.974  -1.493 -19.358  1.00  0.73           C  
ATOM   2019  O   ALA A 133      10.568  -0.430 -19.523  1.00  0.73           O  
ATOM   2020  CB  ALA A 133       7.600  -1.532 -18.679  1.00  0.73           C  
ATOM   2021  H   ALA A 133       7.635  -3.543 -20.177  1.00  0.73           H  
ATOM   2022  HA  ALA A 133       8.356  -0.829 -20.531  1.00  0.73           H  
ATOM   2023 1HB  ALA A 133       7.743  -0.579 -18.175  1.00  0.73           H  
ATOM   2024 2HB  ALA A 133       6.595  -1.600 -19.045  1.00  0.73           H  
ATOM   2025 3HB  ALA A 133       7.790  -2.348 -17.981  1.00  0.73           H  
ATOM   2026  N   GLU A 134      10.561  -2.568 -18.828  1.00  0.75           N  
ATOM   2027  CA  GLU A 134      11.931  -2.481 -18.335  1.00  0.75           C  
ATOM   2028  C   GLU A 134      12.903  -2.137 -19.452  1.00  0.75           C  
ATOM   2029  O   GLU A 134      13.793  -1.296 -19.275  1.00  0.75           O  
ATOM   2030  CB  GLU A 134      12.361  -3.779 -17.639  1.00  0.75           C  
ATOM   2031  CG  GLU A 134      13.782  -3.718 -17.072  1.00  0.75           C  
ATOM   2032  CD  GLU A 134      14.157  -4.891 -16.161  1.00  0.75           C  
ATOM   2033  OE1 GLU A 134      13.379  -5.804 -16.031  1.00  0.75           O  
ATOM   2034  OE2 GLU A 134      15.203  -4.825 -15.545  1.00  0.75           O  
ATOM   2035  H   GLU A 134      10.036  -3.436 -18.730  1.00  0.75           H  
ATOM   2036  HA  GLU A 134      11.975  -1.680 -17.596  1.00  0.75           H  
ATOM   2037 1HB  GLU A 134      11.670  -4.003 -16.824  1.00  0.75           H  
ATOM   2038 2HB  GLU A 134      12.311  -4.606 -18.351  1.00  0.75           H  
ATOM   2039 1HG  GLU A 134      14.465  -3.728 -17.921  1.00  0.75           H  
ATOM   2040 2HG  GLU A 134      13.920  -2.772 -16.573  1.00  0.75           H  
ATOM   2041  N   ASN A 135      12.725  -2.770 -20.615  1.00  0.79           N  
ATOM   2042  CA  ASN A 135      13.609  -2.529 -21.741  1.00  0.79           C  
ATOM   2043  C   ASN A 135      13.525  -1.073 -22.178  1.00  0.79           C  
ATOM   2044  O   ASN A 135      14.542  -0.440 -22.466  1.00  0.79           O  
ATOM   2045  CB  ASN A 135      13.237  -3.450 -22.890  1.00  0.79           C  
ATOM   2046  CG  ASN A 135      13.631  -4.887 -22.641  1.00  0.79           C  
ATOM   2047  OD1 ASN A 135      14.500  -5.187 -21.812  1.00  0.79           O  
ATOM   2048  ND2 ASN A 135      12.994  -5.788 -23.344  1.00  0.79           N  
ATOM   2049  H   ASN A 135      11.974  -3.457 -20.707  1.00  0.79           H  
ATOM   2050  HA  ASN A 135      14.635  -2.727 -21.431  1.00  0.79           H  
ATOM   2051 1HB  ASN A 135      12.156  -3.408 -23.044  1.00  0.79           H  
ATOM   2052 2HB  ASN A 135      13.713  -3.102 -23.804  1.00  0.79           H  
ATOM   2053 1HD2 ASN A 135      13.200  -6.759 -23.221  1.00  0.79           H  
ATOM   2054 2HD2 ASN A 135      12.294  -5.505 -23.997  1.00  0.79           H  
ATOM   2055  N   TYR A 136      12.308  -0.530 -22.197  1.00  0.84           N  
ATOM   2056  CA  TYR A 136      12.098   0.868 -22.538  1.00  0.84           C  
ATOM   2057  C   TYR A 136      12.729   1.833 -21.543  1.00  0.84           C  
ATOM   2058  O   TYR A 136      13.438   2.770 -21.914  1.00  0.84           O  
ATOM   2059  CB  TYR A 136      10.617   1.186 -22.619  1.00  0.84           C  
ATOM   2060  CG  TYR A 136      10.377   2.645 -22.827  1.00  0.84           C  
ATOM   2061  CD1 TYR A 136      10.528   3.203 -24.081  1.00  0.84           C  
ATOM   2062  CD2 TYR A 136      10.023   3.439 -21.745  1.00  0.84           C  
ATOM   2063  CE1 TYR A 136      10.324   4.554 -24.256  1.00  0.84           C  
ATOM   2064  CE2 TYR A 136       9.826   4.784 -21.914  1.00  0.84           C  
ATOM   2065  CZ  TYR A 136       9.975   5.348 -23.167  1.00  0.84           C  
ATOM   2066  OH  TYR A 136       9.789   6.703 -23.350  1.00  0.84           O  
ATOM   2067  H   TYR A 136      11.497  -1.111 -21.972  1.00  0.84           H  
ATOM   2068  HA  TYR A 136      12.553   1.051 -23.510  1.00  0.84           H  
ATOM   2069 1HB  TYR A 136      10.153   0.627 -23.434  1.00  0.84           H  
ATOM   2070 2HB  TYR A 136      10.138   0.887 -21.693  1.00  0.84           H  
ATOM   2071  HD1 TYR A 136      10.809   2.577 -24.927  1.00  0.84           H  
ATOM   2072  HD2 TYR A 136       9.907   2.996 -20.764  1.00  0.84           H  
ATOM   2073  HE1 TYR A 136      10.445   5.000 -25.242  1.00  0.84           H  
ATOM   2074  HE2 TYR A 136       9.554   5.408 -21.063  1.00  0.84           H  
ATOM   2075  HH  TYR A 136       9.751   7.153 -22.474  1.00  0.84           H  
ATOM   2076  N   LEU A 137      12.411   1.621 -20.271  1.00  0.90           N  
ATOM   2077  CA  LEU A 137      12.814   2.497 -19.187  1.00  0.90           C  
ATOM   2078  C   LEU A 137      14.312   2.547 -18.942  1.00  0.90           C  
ATOM   2079  O   LEU A 137      14.848   3.592 -18.564  1.00  0.90           O  
ATOM   2080  CB  LEU A 137      12.118   2.022 -17.910  1.00  0.90           C  
ATOM   2081  CG  LEU A 137      10.600   2.216 -17.864  1.00  0.90           C  
ATOM   2082  CD1 LEU A 137      10.049   1.470 -16.667  1.00  0.90           C  
ATOM   2083  CD2 LEU A 137      10.296   3.694 -17.777  1.00  0.90           C  
ATOM   2084  H   LEU A 137      11.838   0.811 -20.039  1.00  0.90           H  
ATOM   2085  HA  LEU A 137      12.473   3.502 -19.429  1.00  0.90           H  
ATOM   2086 1HB  LEU A 137      12.314   0.952 -17.791  1.00  0.90           H  
ATOM   2087 2HB  LEU A 137      12.549   2.543 -17.057  1.00  0.90           H  
ATOM   2088  HG  LEU A 137      10.144   1.814 -18.759  1.00  0.90           H  
ATOM   2089 1HD1 LEU A 137       8.975   1.597 -16.616  1.00  0.90           H  
ATOM   2090 2HD1 LEU A 137      10.286   0.407 -16.762  1.00  0.90           H  
ATOM   2091 3HD1 LEU A 137      10.507   1.861 -15.778  1.00  0.90           H  
ATOM   2092 1HD2 LEU A 137       9.229   3.845 -17.741  1.00  0.90           H  
ATOM   2093 2HD2 LEU A 137      10.747   4.105 -16.875  1.00  0.90           H  
ATOM   2094 3HD2 LEU A 137      10.702   4.203 -18.651  1.00  0.90           H  
ATOM   2095  N   GLY A 138      14.990   1.401 -19.088  1.00  0.95           N  
ATOM   2096  CA  GLY A 138      16.423   1.303 -18.818  1.00  0.95           C  
ATOM   2097  C   GLY A 138      16.665   1.116 -17.321  1.00  0.95           C  
ATOM   2098  O   GLY A 138      17.803   1.060 -16.852  1.00  0.95           O  
ATOM   2099  H   GLY A 138      14.498   0.554 -19.382  1.00  0.95           H  
ATOM   2100 1HA  GLY A 138      16.838   0.460 -19.370  1.00  0.95           H  
ATOM   2101 2HA  GLY A 138      16.926   2.203 -19.168  1.00  0.95           H  
ATOM   2102  N   HIS A 139      15.562   1.032 -16.588  1.00  0.98           N  
ATOM   2103  CA  HIS A 139      15.512   0.902 -15.148  1.00  0.98           C  
ATOM   2104  C   HIS A 139      14.502  -0.176 -14.801  1.00  0.98           C  
ATOM   2105  O   HIS A 139      13.411  -0.222 -15.368  1.00  0.98           O  
ATOM   2106  CB  HIS A 139      15.102   2.235 -14.519  1.00  0.98           C  
ATOM   2107  CG  HIS A 139      16.075   3.374 -14.788  1.00  0.98           C  
ATOM   2108  ND1 HIS A 139      16.115   4.078 -15.989  1.00  0.98           N  
ATOM   2109  CD2 HIS A 139      17.037   3.918 -14.006  1.00  0.98           C  
ATOM   2110  CE1 HIS A 139      17.061   4.995 -15.922  1.00  0.98           C  
ATOM   2111  NE2 HIS A 139      17.633   4.923 -14.730  1.00  0.98           N  
ATOM   2112  H   HIS A 139      14.688   1.074 -17.086  1.00  0.98           H  
ATOM   2113  HA  HIS A 139      16.485   0.605 -14.756  1.00  0.98           H  
ATOM   2114 1HB  HIS A 139      14.122   2.528 -14.901  1.00  0.98           H  
ATOM   2115 2HB  HIS A 139      15.007   2.113 -13.441  1.00  0.98           H  
ATOM   2116  HD1 HIS A 139      15.551   3.935 -16.828  1.00  0.98           H  
ATOM   2117  HD2 HIS A 139      17.377   3.702 -12.993  1.00  0.98           H  
ATOM   2118  HE1 HIS A 139      17.250   5.652 -16.769  1.00  0.98           H  
ATOM   2119  N   THR A 140      14.852  -1.035 -13.863  1.00  0.98           N  
ATOM   2120  CA  THR A 140      13.967  -2.133 -13.526  1.00  0.98           C  
ATOM   2121  C   THR A 140      12.605  -1.710 -13.001  1.00  0.98           C  
ATOM   2122  O   THR A 140      12.493  -0.899 -12.066  1.00  0.98           O  
ATOM   2123  CB  THR A 140      14.648  -3.089 -12.534  1.00  0.98           C  
ATOM   2124  OG1 THR A 140      15.861  -3.584 -13.121  1.00  0.98           O  
ATOM   2125  CG2 THR A 140      13.741  -4.259 -12.216  1.00  0.98           C  
ATOM   2126  H   THR A 140      15.750  -0.952 -13.411  1.00  0.98           H  
ATOM   2127  HA  THR A 140      13.788  -2.704 -14.421  1.00  0.98           H  
ATOM   2128  HB  THR A 140      14.884  -2.556 -11.619  1.00  0.98           H  
ATOM   2129  HG1 THR A 140      15.645  -4.053 -13.969  1.00  0.98           H  
ATOM   2130 1HG2 THR A 140      14.241  -4.928 -11.520  1.00  0.98           H  
ATOM   2131 2HG2 THR A 140      12.829  -3.905 -11.771  1.00  0.98           H  
ATOM   2132 3HG2 THR A 140      13.509  -4.797 -13.136  1.00  0.98           H  
ATOM   2133  N   ALA A 141      11.583  -2.317 -13.608  1.00  0.94           N  
ATOM   2134  CA  ALA A 141      10.203  -2.162 -13.203  1.00  0.94           C  
ATOM   2135  C   ALA A 141      10.006  -3.084 -12.044  1.00  0.94           C  
ATOM   2136  O   ALA A 141      10.230  -4.290 -12.174  1.00  0.94           O  
ATOM   2137  CB  ALA A 141       9.251  -2.508 -14.334  1.00  0.94           C  
ATOM   2138  H   ALA A 141      11.797  -2.931 -14.384  1.00  0.94           H  
ATOM   2139  HA  ALA A 141      10.029  -1.151 -12.862  1.00  0.94           H  
ATOM   2140 1HB  ALA A 141       8.225  -2.409 -13.982  1.00  0.94           H  
ATOM   2141 2HB  ALA A 141       9.425  -1.827 -15.171  1.00  0.94           H  
ATOM   2142 3HB  ALA A 141       9.427  -3.530 -14.660  1.00  0.94           H  
ATOM   2143  N   LYS A 142       9.681  -2.534 -10.896  1.00  0.88           N  
ATOM   2144  CA  LYS A 142       9.551  -3.388  -9.735  1.00  0.88           C  
ATOM   2145  C   LYS A 142       8.168  -3.298  -9.190  1.00  0.88           C  
ATOM   2146  O   LYS A 142       7.674  -4.260  -8.618  1.00  0.88           O  
ATOM   2147  CB  LYS A 142      10.539  -3.021  -8.637  1.00  0.88           C  
ATOM   2148  CG  LYS A 142      12.007  -3.170  -9.030  1.00  0.88           C  
ATOM   2149  CD  LYS A 142      12.942  -2.856  -7.869  1.00  0.88           C  
ATOM   2150  CE  LYS A 142      14.400  -2.976  -8.285  1.00  0.88           C  
ATOM   2151  NZ  LYS A 142      15.323  -2.638  -7.161  1.00  0.88           N  
ATOM   2152  H   LYS A 142       9.492  -1.531 -10.846  1.00  0.88           H  
ATOM   2153  HA  LYS A 142       9.725  -4.423 -10.025  1.00  0.88           H  
ATOM   2154 1HB  LYS A 142      10.340  -2.017  -8.303  1.00  0.88           H  
ATOM   2155 2HB  LYS A 142      10.368  -3.675  -7.781  1.00  0.88           H  
ATOM   2156 1HG  LYS A 142      12.187  -4.190  -9.368  1.00  0.88           H  
ATOM   2157 2HG  LYS A 142      12.229  -2.487  -9.851  1.00  0.88           H  
ATOM   2158 1HD  LYS A 142      12.763  -1.850  -7.501  1.00  0.88           H  
ATOM   2159 2HD  LYS A 142      12.751  -3.555  -7.056  1.00  0.88           H  
ATOM   2160 1HE  LYS A 142      14.597  -3.995  -8.614  1.00  0.88           H  
ATOM   2161 2HE  LYS A 142      14.589  -2.294  -9.115  1.00  0.88           H  
ATOM   2162 1HZ  LYS A 142      16.281  -2.725  -7.469  1.00  0.88           H  
ATOM   2163 2HZ  LYS A 142      15.151  -1.688  -6.858  1.00  0.88           H  
ATOM   2164 3HZ  LYS A 142      15.161  -3.271  -6.390  1.00  0.88           H  
ATOM   2165  N   ASN A 143       7.564  -2.128  -9.330  1.00  0.81           N  
ATOM   2166  CA  ASN A 143       6.273  -1.853  -8.740  1.00  0.81           C  
ATOM   2167  C   ASN A 143       5.216  -1.674  -9.832  1.00  0.81           C  
ATOM   2168  O   ASN A 143       5.551  -1.282 -10.957  1.00  0.81           O  
ATOM   2169  CB  ASN A 143       6.386  -0.622  -7.867  1.00  0.81           C  
ATOM   2170  CG  ASN A 143       7.302  -0.765  -6.608  1.00  0.81           C  
ATOM   2171  OD1 ASN A 143       8.322  -0.045  -6.440  1.00  0.81           O  
ATOM   2172  ND2 ASN A 143       6.960  -1.680  -5.750  1.00  0.81           N  
ATOM   2173  H   ASN A 143       8.009  -1.377  -9.857  1.00  0.81           H  
ATOM   2174  HA  ASN A 143       5.984  -2.700  -8.130  1.00  0.81           H  
ATOM   2175 1HB  ASN A 143       6.824   0.149  -8.478  1.00  0.81           H  
ATOM   2176 2HB  ASN A 143       5.413  -0.303  -7.573  1.00  0.81           H  
ATOM   2177 1HD2 ASN A 143       7.510  -1.831  -4.923  1.00  0.81           H  
ATOM   2178 2HD2 ASN A 143       6.152  -2.264  -5.929  1.00  0.81           H  
ATOM   2179  N   ALA A 144       3.949  -1.951  -9.529  1.00  0.75           N  
ATOM   2180  CA  ALA A 144       2.935  -1.704 -10.565  1.00  0.75           C  
ATOM   2181  C   ALA A 144       1.519  -1.487 -10.106  1.00  0.75           C  
ATOM   2182  O   ALA A 144       1.087  -1.873  -9.015  1.00  0.75           O  
ATOM   2183  CB  ALA A 144       2.861  -2.851 -11.551  1.00  0.75           C  
ATOM   2184  H   ALA A 144       3.733  -2.335  -8.608  1.00  0.75           H  
ATOM   2185  HA  ALA A 144       3.235  -0.804 -11.096  1.00  0.75           H  
ATOM   2186 1HB  ALA A 144       2.139  -2.620 -12.336  1.00  0.75           H  
ATOM   2187 2HB  ALA A 144       3.811  -2.986 -11.995  1.00  0.75           H  
ATOM   2188 3HB  ALA A 144       2.547  -3.746 -11.027  1.00  0.75           H  
ATOM   2189  N   VAL A 145       0.787  -0.893 -11.019  1.00  0.72           N  
ATOM   2190  CA  VAL A 145      -0.634  -0.746 -10.878  1.00  0.72           C  
ATOM   2191  C   VAL A 145      -1.275  -1.527 -11.999  1.00  0.72           C  
ATOM   2192  O   VAL A 145      -0.952  -1.307 -13.167  1.00  0.72           O  
ATOM   2193  CB  VAL A 145      -1.039   0.723 -10.912  1.00  0.72           C  
ATOM   2194  CG1 VAL A 145      -2.562   0.850 -10.820  1.00  0.72           C  
ATOM   2195  CG2 VAL A 145      -0.398   1.423  -9.750  1.00  0.72           C  
ATOM   2196  H   VAL A 145       1.247  -0.586 -11.881  1.00  0.72           H  
ATOM   2197  HA  VAL A 145      -0.939  -1.167  -9.929  1.00  0.72           H  
ATOM   2198  HB  VAL A 145      -0.718   1.177 -11.851  1.00  0.72           H  
ATOM   2199 1HG1 VAL A 145      -2.840   1.890 -10.843  1.00  0.72           H  
ATOM   2200 2HG1 VAL A 145      -3.014   0.337 -11.667  1.00  0.72           H  
ATOM   2201 3HG1 VAL A 145      -2.916   0.400  -9.893  1.00  0.72           H  
ATOM   2202 1HG2 VAL A 145      -0.700   2.462  -9.763  1.00  0.72           H  
ATOM   2203 2HG2 VAL A 145      -0.737   0.954  -8.828  1.00  0.72           H  
ATOM   2204 3HG2 VAL A 145       0.685   1.352  -9.817  1.00  0.72           H  
ATOM   2205  N   ILE A 146      -2.146  -2.457 -11.645  1.00  0.72           N  
ATOM   2206  CA  ILE A 146      -2.776  -3.287 -12.660  1.00  0.72           C  
ATOM   2207  C   ILE A 146      -4.231  -2.929 -12.737  1.00  0.72           C  
ATOM   2208  O   ILE A 146      -4.904  -2.867 -11.711  1.00  0.72           O  
ATOM   2209  CB  ILE A 146      -2.614  -4.805 -12.402  1.00  0.72           C  
ATOM   2210  CG1 ILE A 146      -1.123  -5.187 -12.378  1.00  0.72           C  
ATOM   2211  CG2 ILE A 146      -3.300  -5.599 -13.549  1.00  0.72           C  
ATOM   2212  CD1 ILE A 146      -0.890  -6.607 -11.932  1.00  0.72           C  
ATOM   2213  H   ILE A 146      -2.381  -2.553 -10.655  1.00  0.72           H  
ATOM   2214  HA  ILE A 146      -2.317  -3.074 -13.618  1.00  0.72           H  
ATOM   2215  HB  ILE A 146      -3.055  -5.074 -11.440  1.00  0.72           H  
ATOM   2216 1HG1 ILE A 146      -0.707  -5.064 -13.378  1.00  0.72           H  
ATOM   2217 2HG1 ILE A 146      -0.592  -4.519 -11.698  1.00  0.72           H  
ATOM   2218 1HG2 ILE A 146      -3.170  -6.659 -13.389  1.00  0.72           H  
ATOM   2219 2HG2 ILE A 146      -4.363  -5.367 -13.582  1.00  0.72           H  
ATOM   2220 3HG2 ILE A 146      -2.840  -5.323 -14.501  1.00  0.72           H  
ATOM   2221 1HD1 ILE A 146       0.177  -6.823 -11.936  1.00  0.72           H  
ATOM   2222 2HD1 ILE A 146      -1.289  -6.740 -10.930  1.00  0.72           H  
ATOM   2223 3HD1 ILE A 146      -1.397  -7.289 -12.611  1.00  0.72           H  
ATOM   2224  N   THR A 147      -4.714  -2.655 -13.931  1.00  0.74           N  
ATOM   2225  CA  THR A 147      -6.104  -2.303 -14.007  1.00  0.74           C  
ATOM   2226  C   THR A 147      -6.932  -3.469 -14.477  1.00  0.74           C  
ATOM   2227  O   THR A 147      -6.526  -4.289 -15.320  1.00  0.74           O  
ATOM   2228  CB  THR A 147      -6.326  -1.026 -14.799  1.00  0.74           C  
ATOM   2229  OG1 THR A 147      -7.703  -0.743 -14.839  1.00  0.74           O  
ATOM   2230  CG2 THR A 147      -5.792  -1.058 -16.084  1.00  0.74           C  
ATOM   2231  H   THR A 147      -4.114  -2.708 -14.752  1.00  0.74           H  
ATOM   2232  HA  THR A 147      -6.440  -2.079 -13.006  1.00  0.74           H  
ATOM   2233  HB  THR A 147      -5.822  -0.228 -14.284  1.00  0.74           H  
ATOM   2234  HG1 THR A 147      -8.077  -0.895 -13.940  1.00  0.74           H  
ATOM   2235 1HG2 THR A 147      -5.958  -0.093 -16.515  1.00  0.74           H  
ATOM   2236 2HG2 THR A 147      -4.725  -1.246 -16.019  1.00  0.74           H  
ATOM   2237 3HG2 THR A 147      -6.289  -1.835 -16.661  1.00  0.74           H  
ATOM   2238  N   VAL A 148      -8.087  -3.551 -13.832  1.00  0.77           N  
ATOM   2239  CA  VAL A 148      -9.041  -4.626 -13.963  1.00  0.77           C  
ATOM   2240  C   VAL A 148     -10.482  -4.177 -14.176  1.00  0.77           C  
ATOM   2241  O   VAL A 148     -10.835  -3.030 -13.948  1.00  0.77           O  
ATOM   2242  CB  VAL A 148      -9.018  -5.452 -12.666  1.00  0.77           C  
ATOM   2243  CG1 VAL A 148      -7.650  -6.052 -12.446  1.00  0.77           C  
ATOM   2244  CG2 VAL A 148      -9.449  -4.551 -11.520  1.00  0.77           C  
ATOM   2245  H   VAL A 148      -8.290  -2.790 -13.185  1.00  0.77           H  
ATOM   2246  HA  VAL A 148      -8.703  -5.234 -14.794  1.00  0.77           H  
ATOM   2247  HB  VAL A 148      -9.684  -6.227 -12.737  1.00  0.77           H  
ATOM   2248 1HG1 VAL A 148      -7.663  -6.646 -11.532  1.00  0.77           H  
ATOM   2249 2HG1 VAL A 148      -7.395  -6.696 -13.285  1.00  0.77           H  
ATOM   2250 3HG1 VAL A 148      -6.904  -5.273 -12.360  1.00  0.77           H  
ATOM   2251 1HG2 VAL A 148      -9.465  -5.124 -10.597  1.00  0.77           H  
ATOM   2252 2HG2 VAL A 148      -8.750  -3.717 -11.429  1.00  0.77           H  
ATOM   2253 3HG2 VAL A 148     -10.451  -4.163 -11.718  1.00  0.77           H  
ATOM   2254  N   PRO A 149     -11.356  -5.084 -14.587  1.00  0.82           N  
ATOM   2255  CA  PRO A 149     -12.781  -4.888 -14.641  1.00  0.82           C  
ATOM   2256  C   PRO A 149     -13.381  -4.302 -13.374  1.00  0.82           C  
ATOM   2257  O   PRO A 149     -13.104  -4.738 -12.255  1.00  0.82           O  
ATOM   2258  CB  PRO A 149     -13.215  -6.333 -14.891  1.00  0.82           C  
ATOM   2259  CG  PRO A 149     -12.121  -6.900 -15.739  1.00  0.82           C  
ATOM   2260  CD  PRO A 149     -10.883  -6.310 -15.234  1.00  0.82           C  
ATOM   2261  HA  PRO A 149     -12.986  -4.221 -15.484  1.00  0.82           H  
ATOM   2262 1HB  PRO A 149     -13.269  -6.840 -13.926  1.00  0.82           H  
ATOM   2263 2HB  PRO A 149     -14.144  -6.437 -15.296  1.00  0.82           H  
ATOM   2264 1HG  PRO A 149     -12.141  -7.992 -15.700  1.00  0.82           H  
ATOM   2265 2HG  PRO A 149     -12.299  -6.635 -16.789  1.00  0.82           H  
ATOM   2266 1HD  PRO A 149     -10.390  -6.964 -14.594  1.00  0.82           H  
ATOM   2267 2HD  PRO A 149     -10.264  -6.056 -16.104  1.00  0.82           H  
ATOM   2268  N   ALA A 150     -14.256  -3.317 -13.592  1.00  0.86           N  
ATOM   2269  CA  ALA A 150     -14.894  -2.528 -12.555  1.00  0.86           C  
ATOM   2270  C   ALA A 150     -15.671  -3.321 -11.536  1.00  0.86           C  
ATOM   2271  O   ALA A 150     -15.652  -3.004 -10.354  1.00  0.86           O  
ATOM   2272  CB  ALA A 150     -15.818  -1.546 -13.192  1.00  0.86           C  
ATOM   2273  H   ALA A 150     -14.463  -3.055 -14.550  1.00  0.86           H  
ATOM   2274  HA  ALA A 150     -14.107  -2.003 -12.029  1.00  0.86           H  
ATOM   2275 1HB  ALA A 150     -16.273  -0.909 -12.437  1.00  0.86           H  
ATOM   2276 2HB  ALA A 150     -15.286  -0.949 -13.898  1.00  0.86           H  
ATOM   2277 3HB  ALA A 150     -16.575  -2.110 -13.706  1.00  0.86           H  
ATOM   2278  N   TYR A 151     -16.339  -4.376 -11.976  1.00  0.89           N  
ATOM   2279  CA  TYR A 151     -17.076  -5.167 -11.014  1.00  0.89           C  
ATOM   2280  C   TYR A 151     -16.332  -6.370 -10.604  1.00  0.89           C  
ATOM   2281  O   TYR A 151     -16.968  -7.319 -10.146  1.00  0.89           O  
ATOM   2282  CB  TYR A 151     -18.367  -5.784 -11.459  1.00  0.89           C  
ATOM   2283  CG  TYR A 151     -19.548  -5.041 -11.805  1.00  0.89           C  
ATOM   2284  CD1 TYR A 151     -19.886  -4.749 -13.071  1.00  0.89           C  
ATOM   2285  CD2 TYR A 151     -20.398  -4.796 -10.816  1.00  0.89           C  
ATOM   2286  CE1 TYR A 151     -21.089  -4.229 -13.286  1.00  0.89           C  
ATOM   2287  CE2 TYR A 151     -21.571  -4.269 -11.019  1.00  0.89           C  
ATOM   2288  CZ  TYR A 151     -21.939  -4.005 -12.222  1.00  0.89           C  
ATOM   2289  OH  TYR A 151     -23.180  -3.544 -12.411  1.00  0.89           O  
ATOM   2290  H   TYR A 151     -16.335  -4.609 -12.954  1.00  0.89           H  
ATOM   2291  HA  TYR A 151     -17.230  -4.588 -10.121  1.00  0.89           H  
ATOM   2292 1HB  TYR A 151     -18.189  -6.513 -12.124  1.00  0.89           H  
ATOM   2293 2HB  TYR A 151     -18.682  -6.354 -10.587  1.00  0.89           H  
ATOM   2294  HD1 TYR A 151     -19.236  -4.952 -13.900  1.00  0.89           H  
ATOM   2295  HD2 TYR A 151     -20.139  -5.069  -9.840  1.00  0.89           H  
ATOM   2296  HE1 TYR A 151     -21.379  -4.017 -14.285  1.00  0.89           H  
ATOM   2297  HE2 TYR A 151     -22.256  -4.107 -10.186  1.00  0.89           H  
ATOM   2298  HH  TYR A 151     -23.333  -2.776 -11.839  1.00  0.89           H  
ATOM   2299  N   PHE A 152     -15.022  -6.419 -10.768  1.00  0.91           N  
ATOM   2300  CA  PHE A 152     -14.479  -7.633 -10.257  1.00  0.91           C  
ATOM   2301  C   PHE A 152     -14.912  -7.826  -8.854  1.00  0.91           C  
ATOM   2302  O   PHE A 152     -14.822  -6.944  -7.996  1.00  0.91           O  
ATOM   2303  CB  PHE A 152     -12.971  -7.731 -10.298  1.00  0.91           C  
ATOM   2304  CG  PHE A 152     -12.449  -8.363 -11.511  1.00  0.91           C  
ATOM   2305  CD1 PHE A 152     -13.236  -9.213 -12.245  1.00  0.91           C  
ATOM   2306  CD2 PHE A 152     -11.174  -8.221 -11.854  1.00  0.91           C  
ATOM   2307  CE1 PHE A 152     -12.728  -9.890 -13.336  1.00  0.91           C  
ATOM   2308  CE2 PHE A 152     -10.649  -8.892 -12.928  1.00  0.91           C  
ATOM   2309  CZ  PHE A 152     -11.432  -9.729 -13.673  1.00  0.91           C  
ATOM   2310  H   PHE A 152     -14.451  -5.678 -11.177  1.00  0.91           H  
ATOM   2311  HA  PHE A 152     -14.882  -8.463 -10.842  1.00  0.91           H  
ATOM   2312 1HB  PHE A 152     -12.540  -6.730 -10.229  1.00  0.91           H  
ATOM   2313 2HB  PHE A 152     -12.621  -8.300  -9.432  1.00  0.91           H  
ATOM   2314  HD1 PHE A 152     -14.263  -9.349 -11.940  1.00  0.91           H  
ATOM   2315  HD2 PHE A 152     -10.540  -7.583 -11.243  1.00  0.91           H  
ATOM   2316  HE1 PHE A 152     -13.349 -10.566 -13.914  1.00  0.91           H  
ATOM   2317  HE2 PHE A 152      -9.598  -8.764 -13.165  1.00  0.91           H  
ATOM   2318  HZ  PHE A 152     -11.023 -10.274 -14.521  1.00  0.91           H  
ATOM   2319  N   ASN A 153     -15.392  -9.018  -8.657  1.00  0.92           N  
ATOM   2320  CA  ASN A 153     -15.847  -9.497  -7.404  1.00  0.92           C  
ATOM   2321  C   ASN A 153     -14.692  -9.426  -6.505  1.00  0.92           C  
ATOM   2322  O   ASN A 153     -13.543  -9.534  -6.967  1.00  0.92           O  
ATOM   2323  CB  ASN A 153     -16.283 -10.900  -7.559  1.00  0.92           C  
ATOM   2324  CG  ASN A 153     -16.996 -11.513  -6.423  1.00  0.92           C  
ATOM   2325  OD1 ASN A 153     -16.385 -12.032  -5.479  1.00  0.92           O  
ATOM   2326  ND2 ASN A 153     -18.290 -11.490  -6.486  1.00  0.92           N  
ATOM   2327  H   ASN A 153     -15.460  -9.644  -9.460  1.00  0.92           H  
ATOM   2328  HA  ASN A 153     -16.640  -8.861  -7.020  1.00  0.92           H  
ATOM   2329 1HB  ASN A 153     -16.940 -10.900  -8.395  1.00  0.92           H  
ATOM   2330 2HB  ASN A 153     -15.406 -11.470  -7.805  1.00  0.92           H  
ATOM   2331 1HD2 ASN A 153     -18.821 -11.887  -5.742  1.00  0.92           H  
ATOM   2332 2HD2 ASN A 153     -18.745 -11.060  -7.262  1.00  0.92           H  
ATOM   2333  N   ASP A 154     -14.939  -9.268  -5.218  1.00  0.91           N  
ATOM   2334  CA  ASP A 154     -13.777  -9.306  -4.364  1.00  0.91           C  
ATOM   2335  C   ASP A 154     -12.939 -10.512  -4.736  1.00  0.91           C  
ATOM   2336  O   ASP A 154     -11.734 -10.373  -4.904  1.00  0.91           O  
ATOM   2337  CB  ASP A 154     -14.137  -9.401  -2.896  1.00  0.91           C  
ATOM   2338  CG  ASP A 154     -14.659  -8.105  -2.297  1.00  0.91           C  
ATOM   2339  OD1 ASP A 154     -15.727  -7.641  -2.653  1.00  0.91           O  
ATOM   2340  OD2 ASP A 154     -13.992  -7.609  -1.425  1.00  0.91           O  
ATOM   2341  H   ASP A 154     -15.899  -9.180  -4.868  1.00  0.91           H  
ATOM   2342  HA  ASP A 154     -13.182  -8.404  -4.529  1.00  0.91           H  
ATOM   2343 1HB  ASP A 154     -14.887 -10.174  -2.769  1.00  0.91           H  
ATOM   2344 2HB  ASP A 154     -13.252  -9.722  -2.334  1.00  0.91           H  
ATOM   2345  N   SER A 155     -13.579 -11.672  -5.023  1.00  0.90           N  
ATOM   2346  CA  SER A 155     -12.873 -12.907  -5.322  1.00  0.90           C  
ATOM   2347  C   SER A 155     -12.170 -13.031  -6.681  1.00  0.90           C  
ATOM   2348  O   SER A 155     -11.992 -14.136  -7.195  1.00  0.90           O  
ATOM   2349  CB  SER A 155     -13.744 -14.110  -5.104  1.00  0.90           C  
ATOM   2350  OG  SER A 155     -14.054 -14.269  -3.758  1.00  0.90           O  
ATOM   2351  H   SER A 155     -14.591 -11.708  -4.983  1.00  0.90           H  
ATOM   2352  HA  SER A 155     -12.128 -12.975  -4.573  1.00  0.90           H  
ATOM   2353 1HB  SER A 155     -14.652 -13.999  -5.651  1.00  0.90           H  
ATOM   2354 2HB  SER A 155     -13.237 -14.993  -5.463  1.00  0.90           H  
ATOM   2355  HG  SER A 155     -14.640 -15.034  -3.716  1.00  0.90           H  
ATOM   2356  N   GLN A 156     -11.753 -11.922  -7.261  1.00  0.88           N  
ATOM   2357  CA  GLN A 156     -10.849 -11.993  -8.403  1.00  0.88           C  
ATOM   2358  C   GLN A 156      -9.623 -11.110  -8.207  1.00  0.88           C  
ATOM   2359  O   GLN A 156      -8.602 -11.294  -8.881  1.00  0.88           O  
ATOM   2360  CB  GLN A 156     -11.443 -11.568  -9.720  1.00  0.88           C  
ATOM   2361  CG  GLN A 156     -10.482 -11.937 -10.852  1.00  0.88           C  
ATOM   2362  CD  GLN A 156      -9.233 -11.027 -10.939  1.00  0.88           C  
ATOM   2363  OE1 GLN A 156      -9.162  -9.875 -10.521  1.00  0.88           O  
ATOM   2364  NE2 GLN A 156      -8.187 -11.534 -11.525  1.00  0.88           N  
ATOM   2365  H   GLN A 156     -12.036 -11.023  -6.868  1.00  0.88           H  
ATOM   2366  HA  GLN A 156     -10.495 -13.017  -8.500  1.00  0.88           H  
ATOM   2367 1HB  GLN A 156     -12.402 -12.058  -9.879  1.00  0.88           H  
ATOM   2368 2HB  GLN A 156     -11.607 -10.498  -9.717  1.00  0.88           H  
ATOM   2369 1HG  GLN A 156     -10.109 -12.931 -10.660  1.00  0.88           H  
ATOM   2370 2HG  GLN A 156     -11.010 -11.913 -11.800  1.00  0.88           H  
ATOM   2371 1HE2 GLN A 156      -7.384 -10.955 -11.624  1.00  0.88           H  
ATOM   2372 2HE2 GLN A 156      -8.190 -12.459 -11.883  1.00  0.88           H  
ATOM   2373  N   ARG A 157      -9.732 -10.086  -7.365  1.00  0.86           N  
ATOM   2374  CA  ARG A 157      -8.661  -9.098  -7.316  1.00  0.86           C  
ATOM   2375  C   ARG A 157      -7.313  -9.640  -6.833  1.00  0.86           C  
ATOM   2376  O   ARG A 157      -6.266  -9.074  -7.167  1.00  0.86           O  
ATOM   2377  CB  ARG A 157      -9.105  -7.869  -6.558  1.00  0.86           C  
ATOM   2378  CG  ARG A 157     -10.129  -7.049  -7.329  1.00  0.86           C  
ATOM   2379  CD  ARG A 157     -10.336  -5.718  -6.740  1.00  0.86           C  
ATOM   2380  NE  ARG A 157     -11.297  -4.946  -7.506  1.00  0.86           N  
ATOM   2381  CZ  ARG A 157     -12.620  -4.873  -7.266  1.00  0.86           C  
ATOM   2382  NH1 ARG A 157     -13.175  -5.486  -6.222  1.00  0.86           N  
ATOM   2383  NH2 ARG A 157     -13.375  -4.168  -8.090  1.00  0.86           N  
ATOM   2384  H   ARG A 157     -10.545 -10.000  -6.753  1.00  0.86           H  
ATOM   2385  HA  ARG A 157      -8.507  -8.751  -8.337  1.00  0.86           H  
ATOM   2386 1HB  ARG A 157      -9.574  -8.173  -5.625  1.00  0.86           H  
ATOM   2387 2HB  ARG A 157      -8.251  -7.234  -6.319  1.00  0.86           H  
ATOM   2388 1HG  ARG A 157      -9.796  -6.925  -8.362  1.00  0.86           H  
ATOM   2389 2HG  ARG A 157     -11.090  -7.578  -7.319  1.00  0.86           H  
ATOM   2390 1HD  ARG A 157     -10.703  -5.829  -5.726  1.00  0.86           H  
ATOM   2391 2HD  ARG A 157      -9.390  -5.179  -6.739  1.00  0.86           H  
ATOM   2392  HE  ARG A 157     -10.953  -4.448  -8.318  1.00  0.86           H  
ATOM   2393 1HH1 ARG A 157     -12.611  -6.008  -5.536  1.00  0.86           H  
ATOM   2394 2HH1 ARG A 157     -14.174  -5.422  -6.076  1.00  0.86           H  
ATOM   2395 1HH2 ARG A 157     -12.948  -3.676  -8.887  1.00  0.86           H  
ATOM   2396 2HH2 ARG A 157     -14.373  -4.116  -7.935  1.00  0.86           H  
ATOM   2397  N   GLN A 158      -7.314 -10.718  -6.046  1.00  0.83           N  
ATOM   2398  CA  GLN A 158      -6.061 -11.290  -5.585  1.00  0.83           C  
ATOM   2399  C   GLN A 158      -5.517 -12.112  -6.710  1.00  0.83           C  
ATOM   2400  O   GLN A 158      -4.330 -12.108  -6.969  1.00  0.83           O  
ATOM   2401  CB  GLN A 158      -6.211 -12.148  -4.351  1.00  0.83           C  
ATOM   2402  CG  GLN A 158      -4.980 -12.724  -3.855  1.00  0.83           C  
ATOM   2403  CD  GLN A 158      -5.223 -13.520  -2.610  1.00  0.83           C  
ATOM   2404  OE1 GLN A 158      -6.144 -13.194  -1.830  1.00  0.83           O  
ATOM   2405  NE2 GLN A 158      -4.429 -14.562  -2.417  1.00  0.83           N  
ATOM   2406  H   GLN A 158      -8.180 -11.199  -5.827  1.00  0.83           H  
ATOM   2407  HA  GLN A 158      -5.360 -10.490  -5.366  1.00  0.83           H  
ATOM   2408 1HB  GLN A 158      -6.563 -11.544  -3.535  1.00  0.83           H  
ATOM   2409 2HB  GLN A 158      -6.881 -12.956  -4.543  1.00  0.83           H  
ATOM   2410 1HG  GLN A 158      -4.597 -13.396  -4.613  1.00  0.83           H  
ATOM   2411 2HG  GLN A 158      -4.251 -11.940  -3.644  1.00  0.83           H  
ATOM   2412 1HE2 GLN A 158      -4.538 -15.147  -1.586  1.00  0.83           H  
ATOM   2413 2HE2 GLN A 158      -3.696 -14.770  -3.130  1.00  0.83           H  
ATOM   2414  N   ALA A 159      -6.381 -12.786  -7.453  1.00  0.81           N  
ATOM   2415  CA  ALA A 159      -5.870 -13.563  -8.565  1.00  0.81           C  
ATOM   2416  C   ALA A 159      -5.077 -12.625  -9.500  1.00  0.81           C  
ATOM   2417  O   ALA A 159      -4.007 -12.997  -9.995  1.00  0.81           O  
ATOM   2418  CB  ALA A 159      -7.008 -14.262  -9.284  1.00  0.81           C  
ATOM   2419  H   ALA A 159      -7.372 -12.802  -7.215  1.00  0.81           H  
ATOM   2420  HA  ALA A 159      -5.186 -14.316  -8.173  1.00  0.81           H  
ATOM   2421 1HB  ALA A 159      -6.603 -14.857 -10.084  1.00  0.81           H  
ATOM   2422 2HB  ALA A 159      -7.537 -14.911  -8.591  1.00  0.81           H  
ATOM   2423 3HB  ALA A 159      -7.699 -13.536  -9.678  1.00  0.81           H  
ATOM   2424  N   THR A 160      -5.559 -11.380  -9.690  1.00  0.79           N  
ATOM   2425  CA  THR A 160      -4.789 -10.419 -10.488  1.00  0.79           C  
ATOM   2426  C   THR A 160      -3.479 -10.038  -9.799  1.00  0.79           C  
ATOM   2427  O   THR A 160      -2.405 -10.087 -10.410  1.00  0.79           O  
ATOM   2428  CB  THR A 160      -5.533  -9.093 -10.751  1.00  0.79           C  
ATOM   2429  OG1 THR A 160      -6.712  -9.304 -11.514  1.00  0.79           O  
ATOM   2430  CG2 THR A 160      -4.612  -8.142 -11.488  1.00  0.79           C  
ATOM   2431  H   THR A 160      -6.468 -11.134  -9.284  1.00  0.79           H  
ATOM   2432  HA  THR A 160      -4.547 -10.882 -11.444  1.00  0.79           H  
ATOM   2433  HB  THR A 160      -5.814  -8.637  -9.798  1.00  0.79           H  
ATOM   2434  HG1 THR A 160      -7.497  -9.378 -10.912  1.00  0.79           H  
ATOM   2435 1HG2 THR A 160      -5.122  -7.200 -11.656  1.00  0.79           H  
ATOM   2436 2HG2 THR A 160      -3.715  -7.960 -10.893  1.00  0.79           H  
ATOM   2437 3HG2 THR A 160      -4.330  -8.581 -12.443  1.00  0.79           H  
ATOM   2438  N   LYS A 161      -3.566  -9.660  -8.519  1.00  0.77           N  
ATOM   2439  CA  LYS A 161      -2.387  -9.232  -7.780  1.00  0.77           C  
ATOM   2440  C   LYS A 161      -1.326 -10.337  -7.738  1.00  0.77           C  
ATOM   2441  O   LYS A 161      -0.138 -10.075  -7.957  1.00  0.77           O  
ATOM   2442  CB  LYS A 161      -2.782  -8.799  -6.367  1.00  0.77           C  
ATOM   2443  CG  LYS A 161      -1.627  -8.248  -5.552  1.00  0.77           C  
ATOM   2444  CD  LYS A 161      -2.061  -7.744  -4.186  1.00  0.77           C  
ATOM   2445  CE  LYS A 161      -0.847  -7.238  -3.402  1.00  0.77           C  
ATOM   2446  NZ  LYS A 161      -1.211  -6.706  -2.061  1.00  0.77           N  
ATOM   2447  H   LYS A 161      -4.476  -9.643  -8.055  1.00  0.77           H  
ATOM   2448  HA  LYS A 161      -1.954  -8.374  -8.294  1.00  0.77           H  
ATOM   2449 1HB  LYS A 161      -3.571  -8.047  -6.419  1.00  0.77           H  
ATOM   2450 2HB  LYS A 161      -3.182  -9.659  -5.833  1.00  0.77           H  
ATOM   2451 1HG  LYS A 161      -0.861  -9.020  -5.431  1.00  0.77           H  
ATOM   2452 2HG  LYS A 161      -1.202  -7.423  -6.085  1.00  0.77           H  
ATOM   2453 1HD  LYS A 161      -2.776  -6.929  -4.307  1.00  0.77           H  
ATOM   2454 2HD  LYS A 161      -2.541  -8.554  -3.634  1.00  0.77           H  
ATOM   2455 1HE  LYS A 161      -0.151  -8.065  -3.274  1.00  0.77           H  
ATOM   2456 2HE  LYS A 161      -0.354  -6.446  -3.976  1.00  0.77           H  
ATOM   2457 1HZ  LYS A 161      -0.372  -6.396  -1.592  1.00  0.77           H  
ATOM   2458 2HZ  LYS A 161      -1.841  -5.925  -2.165  1.00  0.77           H  
ATOM   2459 3HZ  LYS A 161      -1.655  -7.431  -1.514  1.00  0.77           H  
ATOM   2460  N   ASP A 162      -1.765 -11.575  -7.473  1.00  0.76           N  
ATOM   2461  CA  ASP A 162      -0.894 -12.736  -7.415  1.00  0.76           C  
ATOM   2462  C   ASP A 162      -0.268 -12.995  -8.770  1.00  0.76           C  
ATOM   2463  O   ASP A 162       0.910 -13.315  -8.833  1.00  0.76           O  
ATOM   2464  CB  ASP A 162      -1.615 -14.011  -6.918  1.00  0.76           C  
ATOM   2465  CG  ASP A 162      -1.938 -14.004  -5.378  1.00  0.76           C  
ATOM   2466  OD1 ASP A 162      -1.452 -13.135  -4.700  1.00  0.76           O  
ATOM   2467  OD2 ASP A 162      -2.636 -14.901  -4.905  1.00  0.76           O  
ATOM   2468  H   ASP A 162      -2.745 -11.705  -7.309  1.00  0.76           H  
ATOM   2469  HA  ASP A 162      -0.093 -12.523  -6.708  1.00  0.76           H  
ATOM   2470 1HB  ASP A 162      -2.554 -14.118  -7.470  1.00  0.76           H  
ATOM   2471 2HB  ASP A 162      -1.003 -14.884  -7.147  1.00  0.76           H  
ATOM   2472  N   ALA A 163      -1.003 -12.797  -9.876  1.00  0.75           N  
ATOM   2473  CA  ALA A 163      -0.384 -12.997 -11.187  1.00  0.75           C  
ATOM   2474  C   ALA A 163       0.822 -12.063 -11.293  1.00  0.75           C  
ATOM   2475  O   ALA A 163       1.904 -12.438 -11.768  1.00  0.75           O  
ATOM   2476  CB  ALA A 163      -1.393 -12.728 -12.297  1.00  0.75           C  
ATOM   2477  H   ALA A 163      -1.993 -12.553  -9.820  1.00  0.75           H  
ATOM   2478  HA  ALA A 163      -0.037 -14.020 -11.263  1.00  0.75           H  
ATOM   2479 1HB  ALA A 163      -0.925 -12.881 -13.252  1.00  0.75           H  
ATOM   2480 2HB  ALA A 163      -2.234 -13.413 -12.189  1.00  0.75           H  
ATOM   2481 3HB  ALA A 163      -1.748 -11.706 -12.228  1.00  0.75           H  
ATOM   2482  N   GLY A 164       0.645 -10.853 -10.767  1.00  0.75           N  
ATOM   2483  CA  GLY A 164       1.711  -9.873 -10.717  1.00  0.75           C  
ATOM   2484  C   GLY A 164       2.879 -10.396  -9.894  1.00  0.75           C  
ATOM   2485  O   GLY A 164       4.011 -10.471 -10.387  1.00  0.75           O  
ATOM   2486  H   GLY A 164      -0.281 -10.605 -10.407  1.00  0.75           H  
ATOM   2487 1HA  GLY A 164       2.052  -9.636 -11.721  1.00  0.75           H  
ATOM   2488 2HA  GLY A 164       1.332  -8.959 -10.276  1.00  0.75           H  
ATOM   2489  N   GLN A 165       2.610 -10.832  -8.661  1.00  0.75           N  
ATOM   2490  CA  GLN A 165       3.694 -11.317  -7.805  1.00  0.75           C  
ATOM   2491  C   GLN A 165       4.399 -12.549  -8.392  1.00  0.75           C  
ATOM   2492  O   GLN A 165       5.616 -12.676  -8.280  1.00  0.75           O  
ATOM   2493  CB  GLN A 165       3.200 -11.603  -6.389  1.00  0.75           C  
ATOM   2494  CG  GLN A 165       2.824 -10.340  -5.628  1.00  0.75           C  
ATOM   2495  CD  GLN A 165       2.400 -10.597  -4.193  1.00  0.75           C  
ATOM   2496  OE1 GLN A 165       2.026 -11.704  -3.800  1.00  0.75           O  
ATOM   2497  NE2 GLN A 165       2.473  -9.544  -3.383  1.00  0.75           N  
ATOM   2498  H   GLN A 165       1.648 -10.772  -8.318  1.00  0.75           H  
ATOM   2499  HA  GLN A 165       4.435 -10.519  -7.730  1.00  0.75           H  
ATOM   2500 1HB  GLN A 165       2.325 -12.250  -6.437  1.00  0.75           H  
ATOM   2501 2HB  GLN A 165       3.972 -12.128  -5.830  1.00  0.75           H  
ATOM   2502 1HG  GLN A 165       3.682  -9.663  -5.625  1.00  0.75           H  
ATOM   2503 2HG  GLN A 165       1.984  -9.870  -6.150  1.00  0.75           H  
ATOM   2504 1HE2 GLN A 165       2.221  -9.636  -2.419  1.00  0.75           H  
ATOM   2505 2HE2 GLN A 165       2.790  -8.662  -3.739  1.00  0.75           H  
ATOM   2506  N   ILE A 166       3.662 -13.419  -9.088  1.00  0.76           N  
ATOM   2507  CA  ILE A 166       4.240 -14.606  -9.723  1.00  0.76           C  
ATOM   2508  C   ILE A 166       5.287 -14.170 -10.754  1.00  0.76           C  
ATOM   2509  O   ILE A 166       6.350 -14.789 -10.861  1.00  0.76           O  
ATOM   2510  CB  ILE A 166       3.158 -15.476 -10.402  1.00  0.76           C  
ATOM   2511  CG1 ILE A 166       2.266 -16.164  -9.354  1.00  0.76           C  
ATOM   2512  CG2 ILE A 166       3.801 -16.521 -11.313  1.00  0.76           C  
ATOM   2513  CD1 ILE A 166       1.005 -16.785  -9.961  1.00  0.76           C  
ATOM   2514  H   ILE A 166       2.662 -13.272  -9.145  1.00  0.76           H  
ATOM   2515  HA  ILE A 166       4.729 -15.205  -8.968  1.00  0.76           H  
ATOM   2516  HB  ILE A 166       2.518 -14.834 -10.986  1.00  0.76           H  
ATOM   2517 1HG1 ILE A 166       2.837 -16.949  -8.868  1.00  0.76           H  
ATOM   2518 2HG1 ILE A 166       1.977 -15.443  -8.603  1.00  0.76           H  
ATOM   2519 1HG2 ILE A 166       3.019 -17.105 -11.797  1.00  0.76           H  
ATOM   2520 2HG2 ILE A 166       4.401 -16.020 -12.072  1.00  0.76           H  
ATOM   2521 3HG2 ILE A 166       4.437 -17.179 -10.724  1.00  0.76           H  
ATOM   2522 1HD1 ILE A 166       0.417 -17.261  -9.178  1.00  0.76           H  
ATOM   2523 2HD1 ILE A 166       0.408 -16.023 -10.436  1.00  0.76           H  
ATOM   2524 3HD1 ILE A 166       1.288 -17.520 -10.696  1.00  0.76           H  
ATOM   2525  N   SER A 167       5.003 -13.088 -11.486  1.00  0.77           N  
ATOM   2526  CA  SER A 167       5.922 -12.539 -12.487  1.00  0.77           C  
ATOM   2527  C   SER A 167       7.103 -11.779 -11.839  1.00  0.77           C  
ATOM   2528  O   SER A 167       7.998 -11.306 -12.547  1.00  0.77           O  
ATOM   2529  CB  SER A 167       5.210 -11.589 -13.445  1.00  0.77           C  
ATOM   2530  OG  SER A 167       4.873 -10.380 -12.840  1.00  0.77           O  
ATOM   2531  H   SER A 167       4.090 -12.640 -11.365  1.00  0.77           H  
ATOM   2532  HA  SER A 167       6.329 -13.369 -13.065  1.00  0.77           H  
ATOM   2533 1HB  SER A 167       5.840 -11.400 -14.309  1.00  0.77           H  
ATOM   2534 2HB  SER A 167       4.299 -12.072 -13.808  1.00  0.77           H  
ATOM   2535  HG  SER A 167       4.567 -10.608 -11.947  1.00  0.77           H  
ATOM   2536  N   GLY A 168       7.073 -11.600 -10.506  1.00  0.78           N  
ATOM   2537  CA  GLY A 168       8.089 -10.848  -9.780  1.00  0.78           C  
ATOM   2538  C   GLY A 168       7.778  -9.354  -9.696  1.00  0.78           C  
ATOM   2539  O   GLY A 168       8.682  -8.541  -9.482  1.00  0.78           O  
ATOM   2540  H   GLY A 168       6.343 -12.031  -9.951  1.00  0.78           H  
ATOM   2541 1HA  GLY A 168       8.167 -11.256  -8.772  1.00  0.78           H  
ATOM   2542 2HA  GLY A 168       9.056 -10.995 -10.256  1.00  0.78           H  
ATOM   2543  N   LEU A 169       6.514  -8.989  -9.909  1.00  0.79           N  
ATOM   2544  CA  LEU A 169       6.096  -7.592  -9.891  1.00  0.79           C  
ATOM   2545  C   LEU A 169       5.386  -7.211  -8.587  1.00  0.79           C  
ATOM   2546  O   LEU A 169       4.378  -7.809  -8.188  1.00  0.79           O  
ATOM   2547  CB  LEU A 169       5.184  -7.364 -11.093  1.00  0.79           C  
ATOM   2548  CG  LEU A 169       4.660  -6.024 -11.342  1.00  0.79           C  
ATOM   2549  CD1 LEU A 169       5.865  -5.108 -11.685  1.00  0.79           C  
ATOM   2550  CD2 LEU A 169       3.633  -6.160 -12.505  1.00  0.79           C  
ATOM   2551  H   LEU A 169       5.805  -9.698 -10.085  1.00  0.79           H  
ATOM   2552  HA  LEU A 169       6.979  -6.961  -9.993  1.00  0.79           H  
ATOM   2553 1HB  LEU A 169       5.712  -7.675 -11.978  1.00  0.79           H  
ATOM   2554 2HB  LEU A 169       4.325  -8.013 -10.986  1.00  0.79           H  
ATOM   2555  HG  LEU A 169       4.170  -5.622 -10.451  1.00  0.79           H  
ATOM   2556 1HD1 LEU A 169       5.570  -4.105 -11.891  1.00  0.79           H  
ATOM   2557 2HD1 LEU A 169       6.551  -5.099 -10.842  1.00  0.79           H  
ATOM   2558 3HD1 LEU A 169       6.368  -5.502 -12.553  1.00  0.79           H  
ATOM   2559 1HD2 LEU A 169       3.213  -5.212 -12.769  1.00  0.79           H  
ATOM   2560 2HD2 LEU A 169       4.136  -6.576 -13.381  1.00  0.79           H  
ATOM   2561 3HD2 LEU A 169       2.830  -6.833 -12.197  1.00  0.79           H  
ATOM   2562  N   ASN A 170       5.886  -6.185  -7.917  1.00  0.78           N  
ATOM   2563  CA  ASN A 170       5.302  -5.774  -6.656  1.00  0.78           C  
ATOM   2564  C   ASN A 170       4.114  -4.867  -6.899  1.00  0.78           C  
ATOM   2565  O   ASN A 170       4.194  -3.633  -6.881  1.00  0.78           O  
ATOM   2566  CB  ASN A 170       6.336  -5.116  -5.767  1.00  0.78           C  
ATOM   2567  CG  ASN A 170       7.370  -6.096  -5.280  1.00  0.78           C  
ATOM   2568  OD1 ASN A 170       7.033  -7.214  -4.870  1.00  0.78           O  
ATOM   2569  ND2 ASN A 170       8.623  -5.710  -5.321  1.00  0.78           N  
ATOM   2570  H   ASN A 170       6.686  -5.676  -8.270  1.00  0.78           H  
ATOM   2571  HA  ASN A 170       4.928  -6.660  -6.140  1.00  0.78           H  
ATOM   2572 1HB  ASN A 170       6.837  -4.335  -6.312  1.00  0.78           H  
ATOM   2573 2HB  ASN A 170       5.844  -4.658  -4.909  1.00  0.78           H  
ATOM   2574 1HD2 ASN A 170       9.344  -6.331  -5.015  1.00  0.78           H  
ATOM   2575 2HD2 ASN A 170       8.867  -4.803  -5.663  1.00  0.78           H  
ATOM   2576  N   VAL A 171       2.994  -5.504  -7.128  1.00  0.77           N  
ATOM   2577  CA  VAL A 171       1.797  -4.763  -7.419  1.00  0.77           C  
ATOM   2578  C   VAL A 171       1.450  -3.937  -6.196  1.00  0.77           C  
ATOM   2579  O   VAL A 171       1.413  -4.448  -5.075  1.00  0.77           O  
ATOM   2580  CB  VAL A 171       0.666  -5.718  -7.784  1.00  0.77           C  
ATOM   2581  CG1 VAL A 171      -0.667  -4.953  -7.985  1.00  0.77           C  
ATOM   2582  CG2 VAL A 171       1.067  -6.447  -9.027  1.00  0.77           C  
ATOM   2583  H   VAL A 171       3.025  -6.523  -7.163  1.00  0.77           H  
ATOM   2584  HA  VAL A 171       1.983  -4.100  -8.262  1.00  0.77           H  
ATOM   2585  HB  VAL A 171       0.534  -6.427  -6.986  1.00  0.77           H  
ATOM   2586 1HG1 VAL A 171      -1.455  -5.657  -8.248  1.00  0.77           H  
ATOM   2587 2HG1 VAL A 171      -0.938  -4.438  -7.066  1.00  0.77           H  
ATOM   2588 3HG1 VAL A 171      -0.553  -4.220  -8.791  1.00  0.77           H  
ATOM   2589 1HG2 VAL A 171       0.286  -7.153  -9.282  1.00  0.77           H  
ATOM   2590 2HG2 VAL A 171       1.210  -5.731  -9.838  1.00  0.77           H  
ATOM   2591 3HG2 VAL A 171       2.000  -6.984  -8.850  1.00  0.77           H  
ATOM   2592  N   LEU A 172       1.235  -2.662  -6.442  1.00  0.76           N  
ATOM   2593  CA  LEU A 172       0.921  -1.664  -5.449  1.00  0.76           C  
ATOM   2594  C   LEU A 172      -0.567  -1.572  -5.270  1.00  0.76           C  
ATOM   2595  O   LEU A 172      -1.086  -1.424  -4.161  1.00  0.76           O  
ATOM   2596  CB  LEU A 172       1.376  -0.300  -5.957  1.00  0.76           C  
ATOM   2597  CG  LEU A 172       2.819  -0.141  -6.252  1.00  0.76           C  
ATOM   2598  CD1 LEU A 172       3.018   1.256  -6.852  1.00  0.76           C  
ATOM   2599  CD2 LEU A 172       3.601  -0.386  -4.984  1.00  0.76           C  
ATOM   2600  H   LEU A 172       1.305  -2.369  -7.398  1.00  0.76           H  
ATOM   2601  HA  LEU A 172       1.398  -1.926  -4.515  1.00  0.76           H  
ATOM   2602 1HB  LEU A 172       0.830  -0.072  -6.873  1.00  0.76           H  
ATOM   2603 2HB  LEU A 172       1.115   0.442  -5.207  1.00  0.76           H  
ATOM   2604  HG  LEU A 172       3.130  -0.868  -6.998  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 172       4.057   1.428  -7.091  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 172       2.420   1.341  -7.758  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 172       2.690   2.000  -6.141  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 172       4.657  -0.276  -5.169  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 172       3.289   0.324  -4.225  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 172       3.402  -1.402  -4.637  1.00  0.76           H  
ATOM   2611  N   ARG A 173      -1.247  -1.629  -6.402  1.00  0.74           N  
ATOM   2612  CA  ARG A 173      -2.683  -1.456  -6.434  1.00  0.74           C  
ATOM   2613  C   ARG A 173      -3.320  -2.056  -7.663  1.00  0.74           C  
ATOM   2614  O   ARG A 173      -2.753  -2.034  -8.757  1.00  0.74           O  
ATOM   2615  CB  ARG A 173      -3.028   0.035  -6.342  1.00  0.74           C  
ATOM   2616  CG  ARG A 173      -4.528   0.429  -6.335  1.00  0.74           C  
ATOM   2617  CD  ARG A 173      -4.702   1.902  -6.032  1.00  0.74           C  
ATOM   2618  NE  ARG A 173      -6.105   2.360  -6.108  1.00  0.74           N  
ATOM   2619  CZ  ARG A 173      -6.536   3.594  -5.717  1.00  0.74           C  
ATOM   2620  NH1 ARG A 173      -5.691   4.451  -5.196  1.00  0.74           N  
ATOM   2621  NH2 ARG A 173      -7.805   3.941  -5.851  1.00  0.74           N  
ATOM   2622  H   ARG A 173      -0.720  -1.767  -7.266  1.00  0.74           H  
ATOM   2623  HA  ARG A 173      -3.102  -1.954  -5.560  1.00  0.74           H  
ATOM   2624 1HB  ARG A 173      -2.580   0.458  -5.445  1.00  0.74           H  
ATOM   2625 2HB  ARG A 173      -2.587   0.534  -7.196  1.00  0.74           H  
ATOM   2626 1HG  ARG A 173      -4.959   0.242  -7.317  1.00  0.74           H  
ATOM   2627 2HG  ARG A 173      -5.066  -0.154  -5.584  1.00  0.74           H  
ATOM   2628 1HD  ARG A 173      -4.330   2.106  -5.028  1.00  0.74           H  
ATOM   2629 2HD  ARG A 173      -4.124   2.480  -6.754  1.00  0.74           H  
ATOM   2630  HE  ARG A 173      -6.798   1.721  -6.500  1.00  0.74           H  
ATOM   2631 1HH1 ARG A 173      -4.726   4.198  -5.077  1.00  0.74           H  
ATOM   2632 2HH1 ARG A 173      -6.016   5.362  -4.903  1.00  0.74           H  
ATOM   2633 1HH2 ARG A 173      -8.489   3.280  -6.248  1.00  0.74           H  
ATOM   2634 2HH2 ARG A 173      -8.136   4.876  -5.566  1.00  0.74           H  
ATOM   2635  N   VAL A 174      -4.507  -2.578  -7.463  1.00  0.73           N  
ATOM   2636  CA  VAL A 174      -5.364  -3.023  -8.528  1.00  0.73           C  
ATOM   2637  C   VAL A 174      -6.465  -1.958  -8.651  1.00  0.73           C  
ATOM   2638  O   VAL A 174      -7.072  -1.584  -7.651  1.00  0.73           O  
ATOM   2639  CB  VAL A 174      -5.914  -4.431  -8.237  1.00  0.73           C  
ATOM   2640  CG1 VAL A 174      -6.836  -4.820  -9.299  1.00  0.73           C  
ATOM   2641  CG2 VAL A 174      -4.746  -5.454  -8.185  1.00  0.73           C  
ATOM   2642  H   VAL A 174      -4.859  -2.628  -6.516  1.00  0.73           H  
ATOM   2643  HA  VAL A 174      -4.790  -3.064  -9.440  1.00  0.73           H  
ATOM   2644  HB  VAL A 174      -6.457  -4.425  -7.289  1.00  0.73           H  
ATOM   2645 1HG1 VAL A 174      -7.232  -5.817  -9.104  1.00  0.73           H  
ATOM   2646 2HG1 VAL A 174      -7.648  -4.100  -9.330  1.00  0.73           H  
ATOM   2647 3HG1 VAL A 174      -6.291  -4.809 -10.235  1.00  0.73           H  
ATOM   2648 1HG2 VAL A 174      -5.143  -6.454  -7.987  1.00  0.73           H  
ATOM   2649 2HG2 VAL A 174      -4.223  -5.456  -9.143  1.00  0.73           H  
ATOM   2650 3HG2 VAL A 174      -4.051  -5.179  -7.393  1.00  0.73           H  
ATOM   2651  N   ILE A 175      -6.663  -1.421  -9.852  1.00  0.72           N  
ATOM   2652  CA  ILE A 175      -7.595  -0.296 -10.051  1.00  0.72           C  
ATOM   2653  C   ILE A 175      -8.651  -0.562 -11.108  1.00  0.72           C  
ATOM   2654  O   ILE A 175      -8.384  -1.126 -12.171  1.00  0.72           O  
ATOM   2655  CB  ILE A 175      -6.817   0.995 -10.425  1.00  0.72           C  
ATOM   2656  CG1 ILE A 175      -7.753   2.177 -10.548  1.00  0.72           C  
ATOM   2657  CG2 ILE A 175      -6.103   0.798 -11.724  1.00  0.72           C  
ATOM   2658  CD1 ILE A 175      -7.064   3.497 -10.604  1.00  0.72           C  
ATOM   2659  H   ILE A 175      -6.130  -1.807 -10.630  1.00  0.72           H  
ATOM   2660  HA  ILE A 175      -8.113  -0.112  -9.109  1.00  0.72           H  
ATOM   2661  HB  ILE A 175      -6.093   1.217  -9.640  1.00  0.72           H  
ATOM   2662 1HG1 ILE A 175      -8.323   2.066 -11.466  1.00  0.72           H  
ATOM   2663 2HG1 ILE A 175      -8.452   2.190  -9.698  1.00  0.72           H  
ATOM   2664 1HG2 ILE A 175      -5.545   1.699 -11.986  1.00  0.72           H  
ATOM   2665 2HG2 ILE A 175      -5.418  -0.046 -11.642  1.00  0.72           H  
ATOM   2666 3HG2 ILE A 175      -6.854   0.603 -12.477  1.00  0.72           H  
ATOM   2667 1HD1 ILE A 175      -7.809   4.264 -10.715  1.00  0.72           H  
ATOM   2668 2HD1 ILE A 175      -6.524   3.652  -9.687  1.00  0.72           H  
ATOM   2669 3HD1 ILE A 175      -6.382   3.530 -11.453  1.00  0.72           H  
ATOM   2670  N   ASN A 176      -9.869  -0.150 -10.826  1.00  0.72           N  
ATOM   2671  CA  ASN A 176     -10.935  -0.370 -11.774  1.00  0.72           C  
ATOM   2672  C   ASN A 176     -10.748   0.400 -13.089  1.00  0.72           C  
ATOM   2673  O   ASN A 176     -10.623   1.632 -13.106  1.00  0.72           O  
ATOM   2674  CB  ASN A 176     -12.238  -0.010 -11.105  1.00  0.72           C  
ATOM   2675  CG  ASN A 176     -12.584  -0.968  -9.990  1.00  0.72           C  
ATOM   2676  OD1 ASN A 176     -12.176  -2.148 -10.005  1.00  0.72           O  
ATOM   2677  ND2 ASN A 176     -13.322  -0.480  -9.022  1.00  0.72           N  
ATOM   2678  H   ASN A 176     -10.061   0.324  -9.945  1.00  0.72           H  
ATOM   2679  HA  ASN A 176     -10.956  -1.433 -12.021  1.00  0.72           H  
ATOM   2680 1HB  ASN A 176     -12.156   0.993 -10.679  1.00  0.72           H  
ATOM   2681 2HB  ASN A 176     -13.038   0.016 -11.829  1.00  0.72           H  
ATOM   2682 1HD2 ASN A 176     -13.587  -1.054  -8.249  1.00  0.72           H  
ATOM   2683 2HD2 ASN A 176     -13.616   0.475  -9.058  1.00  0.72           H  
ATOM   2684  N   GLU A 177     -10.834  -0.333 -14.192  1.00  0.71           N  
ATOM   2685  CA  GLU A 177     -10.754   0.176 -15.554  1.00  0.71           C  
ATOM   2686  C   GLU A 177     -11.313   1.580 -15.816  1.00  0.71           C  
ATOM   2687  O   GLU A 177     -10.562   2.425 -16.300  1.00  0.71           O  
ATOM   2688  CB  GLU A 177     -11.325  -0.829 -16.559  1.00  0.71           C  
ATOM   2689  CG  GLU A 177     -11.158  -0.359 -17.975  1.00  0.71           C  
ATOM   2690  CD  GLU A 177     -12.244   0.549 -18.420  1.00  0.71           C  
ATOM   2691  OE1 GLU A 177     -13.374   0.311 -18.082  1.00  0.71           O  
ATOM   2692  OE2 GLU A 177     -11.942   1.522 -19.050  1.00  0.71           O  
ATOM   2693  H   GLU A 177     -10.928  -1.332 -14.074  1.00  0.71           H  
ATOM   2694  HA  GLU A 177      -9.697   0.241 -15.797  1.00  0.71           H  
ATOM   2695 1HB  GLU A 177     -10.766  -1.767 -16.469  1.00  0.71           H  
ATOM   2696 2HB  GLU A 177     -12.356  -1.064 -16.370  1.00  0.71           H  
ATOM   2697 1HG  GLU A 177     -10.247   0.185 -18.019  1.00  0.71           H  
ATOM   2698 2HG  GLU A 177     -11.085  -1.215 -18.647  1.00  0.71           H  
ATOM   2699  N   PRO A 178     -12.608   1.886 -15.561  1.00  0.71           N  
ATOM   2700  CA  PRO A 178     -13.224   3.149 -15.882  1.00  0.71           C  
ATOM   2701  C   PRO A 178     -12.622   4.315 -15.139  1.00  0.71           C  
ATOM   2702  O   PRO A 178     -12.766   5.465 -15.562  1.00  0.71           O  
ATOM   2703  CB  PRO A 178     -14.671   2.929 -15.463  1.00  0.71           C  
ATOM   2704  CG  PRO A 178     -14.626   1.853 -14.455  1.00  0.71           C  
ATOM   2705  CD  PRO A 178     -13.555   0.946 -14.933  1.00  0.71           C  
ATOM   2706  HA  PRO A 178     -13.146   3.297 -16.968  1.00  0.71           H  
ATOM   2707 1HB  PRO A 178     -15.078   3.823 -15.047  1.00  0.71           H  
ATOM   2708 2HB  PRO A 178     -15.280   2.670 -16.346  1.00  0.71           H  
ATOM   2709 1HG  PRO A 178     -14.420   2.273 -13.461  1.00  0.71           H  
ATOM   2710 2HG  PRO A 178     -15.598   1.358 -14.392  1.00  0.71           H  
ATOM   2711 1HD  PRO A 178     -13.189   0.431 -14.100  1.00  0.71           H  
ATOM   2712 2HD  PRO A 178     -13.977   0.274 -15.684  1.00  0.71           H  
ATOM   2713  N   THR A 179     -11.936   4.045 -14.026  1.00  0.70           N  
ATOM   2714  CA  THR A 179     -11.400   5.147 -13.276  1.00  0.70           C  
ATOM   2715  C   THR A 179     -10.055   5.435 -13.878  1.00  0.70           C  
ATOM   2716  O   THR A 179      -9.619   6.584 -13.975  1.00  0.70           O  
ATOM   2717  CB  THR A 179     -11.196   4.743 -11.825  1.00  0.70           C  
ATOM   2718  OG1 THR A 179     -10.165   3.790 -11.746  1.00  0.70           O  
ATOM   2719  CG2 THR A 179     -12.424   4.058 -11.343  1.00  0.70           C  
ATOM   2720  H   THR A 179     -11.767   3.096 -13.700  1.00  0.70           H  
ATOM   2721  HA  THR A 179     -12.040   6.019 -13.369  1.00  0.70           H  
ATOM   2722  HB  THR A 179     -10.977   5.601 -11.228  1.00  0.70           H  
ATOM   2723  HG1 THR A 179     -10.409   3.006 -12.259  1.00  0.70           H  
ATOM   2724 1HG2 THR A 179     -12.282   3.746 -10.304  1.00  0.70           H  
ATOM   2725 2HG2 THR A 179     -13.246   4.715 -11.415  1.00  0.70           H  
ATOM   2726 3HG2 THR A 179     -12.613   3.184 -11.964  1.00  0.70           H  
ATOM   2727  N   ALA A 180      -9.420   4.374 -14.376  1.00  0.70           N  
ATOM   2728  CA  ALA A 180      -8.155   4.535 -15.049  1.00  0.70           C  
ATOM   2729  C   ALA A 180      -8.428   5.335 -16.327  1.00  0.70           C  
ATOM   2730  O   ALA A 180      -7.735   6.302 -16.648  1.00  0.70           O  
ATOM   2731  CB  ALA A 180      -7.526   3.167 -15.327  1.00  0.70           C  
ATOM   2732  H   ALA A 180      -9.826   3.446 -14.251  1.00  0.70           H  
ATOM   2733  HA  ALA A 180      -7.486   5.116 -14.412  1.00  0.70           H  
ATOM   2734 1HB  ALA A 180      -6.580   3.278 -15.832  1.00  0.70           H  
ATOM   2735 2HB  ALA A 180      -7.371   2.642 -14.382  1.00  0.70           H  
ATOM   2736 3HB  ALA A 180      -8.180   2.578 -15.955  1.00  0.70           H  
ATOM   2737  N   ALA A 181      -9.514   4.986 -17.015  1.00  0.71           N  
ATOM   2738  CA  ALA A 181      -9.869   5.695 -18.230  1.00  0.71           C  
ATOM   2739  C   ALA A 181     -10.164   7.163 -17.942  1.00  0.71           C  
ATOM   2740  O   ALA A 181      -9.602   8.053 -18.578  1.00  0.71           O  
ATOM   2741  CB  ALA A 181     -11.088   5.055 -18.855  1.00  0.71           C  
ATOM   2742  H   ALA A 181     -10.061   4.179 -16.713  1.00  0.71           H  
ATOM   2743  HA  ALA A 181      -9.024   5.637 -18.919  1.00  0.71           H  
ATOM   2744 1HB  ALA A 181     -11.338   5.585 -19.766  1.00  0.71           H  
ATOM   2745 2HB  ALA A 181     -10.883   4.005 -19.078  1.00  0.71           H  
ATOM   2746 3HB  ALA A 181     -11.922   5.116 -18.165  1.00  0.71           H  
ATOM   2747  N   ALA A 182     -10.958   7.430 -16.905  1.00  0.73           N  
ATOM   2748  CA  ALA A 182     -11.292   8.803 -16.567  1.00  0.73           C  
ATOM   2749  C   ALA A 182     -10.042   9.612 -16.263  1.00  0.73           C  
ATOM   2750  O   ALA A 182      -9.926  10.776 -16.644  1.00  0.73           O  
ATOM   2751  CB  ALA A 182     -12.207   8.811 -15.376  1.00  0.73           C  
ATOM   2752  H   ALA A 182     -11.395   6.675 -16.377  1.00  0.73           H  
ATOM   2753  HA  ALA A 182     -11.796   9.252 -17.421  1.00  0.73           H  
ATOM   2754 1HB  ALA A 182     -12.482   9.831 -15.132  1.00  0.73           H  
ATOM   2755 2HB  ALA A 182     -13.084   8.239 -15.618  1.00  0.73           H  
ATOM   2756 3HB  ALA A 182     -11.691   8.354 -14.531  1.00  0.73           H  
ATOM   2757  N   LEU A 183      -9.079   8.970 -15.607  1.00  0.79           N  
ATOM   2758  CA  LEU A 183      -7.826   9.592 -15.239  1.00  0.79           C  
ATOM   2759  C   LEU A 183      -7.055   9.999 -16.500  1.00  0.79           C  
ATOM   2760  O   LEU A 183      -6.675  11.176 -16.672  1.00  0.79           O  
ATOM   2761  CB  LEU A 183      -7.094   8.602 -14.319  1.00  0.79           C  
ATOM   2762  CG  LEU A 183      -5.774   8.952 -13.774  1.00  0.79           C  
ATOM   2763  CD1 LEU A 183      -5.882  10.174 -12.982  1.00  0.79           C  
ATOM   2764  CD2 LEU A 183      -5.332   7.818 -12.861  1.00  0.79           C  
ATOM   2765  H   LEU A 183      -9.241   8.011 -15.305  1.00  0.79           H  
ATOM   2766  HA  LEU A 183      -7.998  10.460 -14.662  1.00  0.79           H  
ATOM   2767 1HB  LEU A 183      -7.746   8.386 -13.475  1.00  0.79           H  
ATOM   2768 2HB  LEU A 183      -6.957   7.686 -14.861  1.00  0.79           H  
ATOM   2769  HG  LEU A 183      -5.074   9.102 -14.572  1.00  0.79           H  
ATOM   2770 1HD1 LEU A 183      -4.932  10.430 -12.542  1.00  0.79           H  
ATOM   2771 2HD1 LEU A 183      -6.223  10.993 -13.615  1.00  0.79           H  
ATOM   2772 3HD1 LEU A 183      -6.599   9.976 -12.198  1.00  0.79           H  
ATOM   2773 1HD2 LEU A 183      -4.372   8.041 -12.424  1.00  0.79           H  
ATOM   2774 2HD2 LEU A 183      -6.055   7.690 -12.067  1.00  0.79           H  
ATOM   2775 3HD2 LEU A 183      -5.270   6.906 -13.430  1.00  0.79           H  
ATOM   2776  N   ALA A 184      -6.945   9.045 -17.434  1.00  0.91           N  
ATOM   2777  CA  ALA A 184      -6.254   9.171 -18.721  1.00  0.91           C  
ATOM   2778  C   ALA A 184      -6.808  10.261 -19.618  1.00  0.91           C  
ATOM   2779  O   ALA A 184      -6.065  10.904 -20.358  1.00  0.91           O  
ATOM   2780  CB  ALA A 184      -6.330   7.874 -19.470  1.00  0.91           C  
ATOM   2781  H   ALA A 184      -7.348   8.130 -17.214  1.00  0.91           H  
ATOM   2782  HA  ALA A 184      -5.212   9.404 -18.514  1.00  0.91           H  
ATOM   2783 1HB  ALA A 184      -5.781   7.946 -20.405  1.00  0.91           H  
ATOM   2784 2HB  ALA A 184      -5.906   7.105 -18.860  1.00  0.91           H  
ATOM   2785 3HB  ALA A 184      -7.366   7.629 -19.684  1.00  0.91           H  
ATOM   2786  N   TYR A 185      -8.114  10.483 -19.546  1.00  1.11           N  
ATOM   2787  CA  TYR A 185      -8.755  11.476 -20.394  1.00  1.11           C  
ATOM   2788  C   TYR A 185      -8.762  12.890 -19.815  1.00  1.11           C  
ATOM   2789  O   TYR A 185      -9.392  13.780 -20.390  1.00  1.11           O  
ATOM   2790  CB  TYR A 185     -10.162  11.021 -20.784  1.00  1.11           C  
ATOM   2791  CG  TYR A 185     -10.189   9.972 -21.934  1.00  1.11           C  
ATOM   2792  CD1 TYR A 185     -10.244   8.641 -21.661  1.00  1.11           C  
ATOM   2793  CD2 TYR A 185     -10.206  10.379 -23.268  1.00  1.11           C  
ATOM   2794  CE1 TYR A 185     -10.287   7.724 -22.650  1.00  1.11           C  
ATOM   2795  CE2 TYR A 185     -10.261   9.432 -24.284  1.00  1.11           C  
ATOM   2796  CZ  TYR A 185     -10.294   8.095 -23.959  1.00  1.11           C  
ATOM   2797  OH  TYR A 185     -10.318   7.095 -24.912  1.00  1.11           O  
ATOM   2798  H   TYR A 185      -8.684   9.902 -18.926  1.00  1.11           H  
ATOM   2799  HA  TYR A 185      -8.177  11.530 -21.318  1.00  1.11           H  
ATOM   2800 1HB  TYR A 185     -10.637  10.579 -19.906  1.00  1.11           H  
ATOM   2801 2HB  TYR A 185     -10.760  11.880 -21.087  1.00  1.11           H  
ATOM   2802  HD1 TYR A 185     -10.257   8.312 -20.667  1.00  1.11           H  
ATOM   2803  HD2 TYR A 185     -10.184  11.441 -23.515  1.00  1.11           H  
ATOM   2804  HE1 TYR A 185     -10.333   6.677 -22.392  1.00  1.11           H  
ATOM   2805  HE2 TYR A 185     -10.280   9.742 -25.317  1.00  1.11           H  
ATOM   2806  HH  TYR A 185      -9.888   7.375 -25.747  1.00  1.11           H  
ATOM   2807  N   GLY A 186      -8.034  13.132 -18.722  1.00  1.39           N  
ATOM   2808  CA  GLY A 186      -7.943  14.502 -18.236  1.00  1.39           C  
ATOM   2809  C   GLY A 186      -8.730  14.886 -16.990  1.00  1.39           C  
ATOM   2810  O   GLY A 186      -9.483  15.862 -17.017  1.00  1.39           O  
ATOM   2811  H   GLY A 186      -7.546  12.377 -18.232  1.00  1.39           H  
ATOM   2812 1HA  GLY A 186      -6.893  14.716 -18.047  1.00  1.39           H  
ATOM   2813 2HA  GLY A 186      -8.227  15.176 -19.041  1.00  1.39           H  
ATOM   2814  N   LEU A 187      -8.568  14.159 -15.880  1.00  1.74           N  
ATOM   2815  CA  LEU A 187      -9.273  14.646 -14.679  1.00  1.74           C  
ATOM   2816  C   LEU A 187      -8.741  16.046 -14.338  1.00  1.74           C  
ATOM   2817  O   LEU A 187      -9.485  16.940 -13.909  1.00  1.74           O  
ATOM   2818  CB  LEU A 187      -9.032  13.755 -13.466  1.00  1.74           C  
ATOM   2819  CG  LEU A 187      -9.606  12.409 -13.552  1.00  1.74           C  
ATOM   2820  CD1 LEU A 187      -9.150  11.607 -12.363  1.00  1.74           C  
ATOM   2821  CD2 LEU A 187     -11.005  12.448 -13.604  1.00  1.74           C  
ATOM   2822  H   LEU A 187      -7.984  13.316 -15.890  1.00  1.74           H  
ATOM   2823  HA  LEU A 187     -10.342  14.709 -14.888  1.00  1.74           H  
ATOM   2824 1HB  LEU A 187      -7.957  13.651 -13.317  1.00  1.74           H  
ATOM   2825 2HB  LEU A 187      -9.453  14.245 -12.587  1.00  1.74           H  
ATOM   2826  HG  LEU A 187      -9.284  11.986 -14.447  1.00  1.74           H  
ATOM   2827 1HD1 LEU A 187      -9.541  10.586 -12.420  1.00  1.74           H  
ATOM   2828 2HD1 LEU A 187      -8.093  11.593 -12.350  1.00  1.74           H  
ATOM   2829 3HD1 LEU A 187      -9.498  12.083 -11.455  1.00  1.74           H  
ATOM   2830 1HD2 LEU A 187     -11.381  11.438 -13.697  1.00  1.74           H  
ATOM   2831 2HD2 LEU A 187     -11.370  12.896 -12.692  1.00  1.74           H  
ATOM   2832 3HD2 LEU A 187     -11.313  13.035 -14.469  1.00  1.74           H  
ATOM   2833  N   ASP A 188      -7.433  16.239 -14.538  1.00  2.05           N  
ATOM   2834  CA  ASP A 188      -6.835  17.539 -14.304  1.00  2.05           C  
ATOM   2835  C   ASP A 188      -7.534  18.526 -15.220  1.00  2.05           C  
ATOM   2836  O   ASP A 188      -7.697  18.251 -16.405  1.00  2.05           O  
ATOM   2837  CB  ASP A 188      -5.340  17.525 -14.627  1.00  2.05           C  
ATOM   2838  CG  ASP A 188      -4.494  16.717 -13.642  1.00  2.05           C  
ATOM   2839  OD1 ASP A 188      -5.000  16.324 -12.622  1.00  2.05           O  
ATOM   2840  OD2 ASP A 188      -3.342  16.499 -13.932  1.00  2.05           O  
ATOM   2841  H   ASP A 188      -6.870  15.476 -14.878  1.00  2.05           H  
ATOM   2842  HA  ASP A 188      -6.993  17.835 -13.266  1.00  2.05           H  
ATOM   2843 1HB  ASP A 188      -5.194  17.120 -15.627  1.00  2.05           H  
ATOM   2844 2HB  ASP A 188      -4.970  18.552 -14.640  1.00  2.05           H  
ATOM   2845  N   LYS A 189      -7.882  19.693 -14.689  1.00  2.18           N  
ATOM   2846  CA  LYS A 189      -8.561  20.766 -15.426  1.00  2.18           C  
ATOM   2847  C   LYS A 189      -9.999  20.443 -15.872  1.00  2.18           C  
ATOM   2848  O   LYS A 189     -10.590  21.224 -16.616  1.00  2.18           O  
ATOM   2849  CB  LYS A 189      -7.770  21.167 -16.681  1.00  2.18           C  
ATOM   2850  CG  LYS A 189      -6.324  21.599 -16.448  1.00  2.18           C  
ATOM   2851  CD  LYS A 189      -5.681  22.034 -17.760  1.00  2.18           C  
ATOM   2852  CE  LYS A 189      -4.222  22.428 -17.578  1.00  2.18           C  
ATOM   2853  NZ  LYS A 189      -3.589  22.804 -18.874  1.00  2.18           N  
ATOM   2854  H   LYS A 189      -7.696  19.837 -13.706  1.00  2.18           H  
ATOM   2855  HA  LYS A 189      -8.617  21.635 -14.769  1.00  2.18           H  
ATOM   2856 1HB  LYS A 189      -7.784  20.372 -17.422  1.00  2.18           H  
ATOM   2857 2HB  LYS A 189      -8.272  22.018 -17.142  1.00  2.18           H  
ATOM   2858 1HG  LYS A 189      -6.296  22.427 -15.741  1.00  2.18           H  
ATOM   2859 2HG  LYS A 189      -5.753  20.770 -16.038  1.00  2.18           H  
ATOM   2860 1HD  LYS A 189      -5.736  21.211 -18.476  1.00  2.18           H  
ATOM   2861 2HD  LYS A 189      -6.229  22.882 -18.169  1.00  2.18           H  
ATOM   2862 1HE  LYS A 189      -4.163  23.275 -16.897  1.00  2.18           H  
ATOM   2863 2HE  LYS A 189      -3.676  21.589 -17.148  1.00  2.18           H  
ATOM   2864 1HZ  LYS A 189      -2.624  23.059 -18.718  1.00  2.18           H  
ATOM   2865 2HZ  LYS A 189      -3.630  22.019 -19.510  1.00  2.18           H  
ATOM   2866 3HZ  LYS A 189      -4.083  23.587 -19.276  1.00  2.18           H  
ATOM   2867  N   SER A 190     -10.603  19.360 -15.367  1.00  2.05           N  
ATOM   2868  CA  SER A 190     -12.007  19.094 -15.681  1.00  2.05           C  
ATOM   2869  C   SER A 190     -12.971  19.941 -14.854  1.00  2.05           C  
ATOM   2870  O   SER A 190     -14.112  20.177 -15.252  1.00  2.05           O  
ATOM   2871  CB  SER A 190     -12.335  17.639 -15.473  1.00  2.05           C  
ATOM   2872  OG  SER A 190     -11.726  16.808 -16.438  1.00  2.05           O  
ATOM   2873  H   SER A 190     -10.089  18.690 -14.791  1.00  2.05           H  
ATOM   2874  HA  SER A 190     -12.167  19.332 -16.732  1.00  2.05           H  
ATOM   2875 1HB  SER A 190     -12.003  17.340 -14.481  1.00  2.05           H  
ATOM   2876 2HB  SER A 190     -13.408  17.522 -15.499  1.00  2.05           H  
ATOM   2877  HG  SER A 190     -10.750  16.808 -16.289  1.00  2.05           H  
ATOM   2878  N   GLU A 191     -12.514  20.358 -13.678  1.00  1.73           N  
ATOM   2879  CA  GLU A 191     -13.231  21.193 -12.704  1.00  1.73           C  
ATOM   2880  C   GLU A 191     -14.491  20.573 -12.086  1.00  1.73           C  
ATOM   2881  O   GLU A 191     -14.562  20.404 -10.868  1.00  1.73           O  
ATOM   2882  CB  GLU A 191     -13.599  22.551 -13.321  1.00  1.73           C  
ATOM   2883  CG  GLU A 191     -12.391  23.454 -13.627  1.00  1.73           C  
ATOM   2884  CD  GLU A 191     -12.771  24.805 -14.222  1.00  1.73           C  
ATOM   2885  OE1 GLU A 191     -13.927  25.009 -14.511  1.00  1.73           O  
ATOM   2886  OE2 GLU A 191     -11.900  25.632 -14.371  1.00  1.73           O  
ATOM   2887  H   GLU A 191     -11.571  20.088 -13.448  1.00  1.73           H  
ATOM   2888  HA  GLU A 191     -12.541  21.392 -11.884  1.00  1.73           H  
ATOM   2889 1HB  GLU A 191     -14.158  22.418 -14.241  1.00  1.73           H  
ATOM   2890 2HB  GLU A 191     -14.247  23.091 -12.632  1.00  1.73           H  
ATOM   2891 1HG  GLU A 191     -11.831  23.618 -12.707  1.00  1.73           H  
ATOM   2892 2HG  GLU A 191     -11.737  22.929 -14.327  1.00  1.73           H  
ATOM   2893  N   ASP A 192     -15.483  20.243 -12.912  1.00  1.35           N  
ATOM   2894  CA  ASP A 192     -16.724  19.645 -12.416  1.00  1.35           C  
ATOM   2895  C   ASP A 192     -17.550  18.995 -13.534  1.00  1.35           C  
ATOM   2896  O   ASP A 192     -18.118  19.692 -14.380  1.00  1.35           O  
ATOM   2897  CB  ASP A 192     -17.551  20.686 -11.639  1.00  1.35           C  
ATOM   2898  CG  ASP A 192     -18.812  20.137 -10.898  1.00  1.35           C  
ATOM   2899  OD1 ASP A 192     -19.318  19.106 -11.246  1.00  1.35           O  
ATOM   2900  OD2 ASP A 192     -19.206  20.763  -9.928  1.00  1.35           O  
ATOM   2901  H   ASP A 192     -15.339  20.391 -13.908  1.00  1.35           H  
ATOM   2902  HA  ASP A 192     -16.460  18.876 -11.710  1.00  1.35           H  
ATOM   2903 1HB  ASP A 192     -16.921  21.169 -10.898  1.00  1.35           H  
ATOM   2904 2HB  ASP A 192     -17.876  21.460 -12.331  1.00  1.35           H  
ATOM   2905  N   LYS A 193     -17.590  17.660 -13.559  1.00  1.04           N  
ATOM   2906  CA  LYS A 193     -18.337  16.958 -14.602  1.00  1.04           C  
ATOM   2907  C   LYS A 193     -18.762  15.548 -14.203  1.00  1.04           C  
ATOM   2908  O   LYS A 193     -18.144  14.885 -13.369  1.00  1.04           O  
ATOM   2909  CB  LYS A 193     -17.528  16.867 -15.913  1.00  1.04           C  
ATOM   2910  CG  LYS A 193     -16.247  16.028 -15.826  1.00  1.04           C  
ATOM   2911  CD  LYS A 193     -15.456  15.997 -17.169  1.00  1.04           C  
ATOM   2912  CE  LYS A 193     -14.222  15.053 -17.099  1.00  1.04           C  
ATOM   2913  NZ  LYS A 193     -13.371  15.103 -18.375  1.00  1.04           N  
ATOM   2914  H   LYS A 193     -17.105  17.152 -12.820  1.00  1.04           H  
ATOM   2915  HA  LYS A 193     -19.247  17.525 -14.800  1.00  1.04           H  
ATOM   2916 1HB  LYS A 193     -18.154  16.427 -16.695  1.00  1.04           H  
ATOM   2917 2HB  LYS A 193     -17.250  17.869 -16.242  1.00  1.04           H  
ATOM   2918 1HG  LYS A 193     -15.606  16.454 -15.057  1.00  1.04           H  
ATOM   2919 2HG  LYS A 193     -16.513  15.028 -15.534  1.00  1.04           H  
ATOM   2920 1HD  LYS A 193     -16.111  15.653 -17.973  1.00  1.04           H  
ATOM   2921 2HD  LYS A 193     -15.112  17.002 -17.413  1.00  1.04           H  
ATOM   2922 1HE  LYS A 193     -13.628  15.317 -16.253  1.00  1.04           H  
ATOM   2923 2HE  LYS A 193     -14.555  14.046 -16.953  1.00  1.04           H  
ATOM   2924 1HZ  LYS A 193     -12.587  14.472 -18.278  1.00  1.04           H  
ATOM   2925 2HZ  LYS A 193     -13.910  14.822 -19.206  1.00  1.04           H  
ATOM   2926 3HZ  LYS A 193     -13.022  16.036 -18.550  1.00  1.04           H  
ATOM   2927  N   VAL A 194     -19.797  15.064 -14.868  1.00  0.84           N  
ATOM   2928  CA  VAL A 194     -20.212  13.676 -14.722  1.00  0.84           C  
ATOM   2929  C   VAL A 194     -19.998  13.035 -16.072  1.00  0.84           C  
ATOM   2930  O   VAL A 194     -20.314  13.626 -17.123  1.00  0.84           O  
ATOM   2931  CB  VAL A 194     -21.672  13.523 -14.267  1.00  0.84           C  
ATOM   2932  CG1 VAL A 194     -22.031  12.057 -14.160  1.00  0.84           C  
ATOM   2933  CG2 VAL A 194     -21.865  14.193 -12.933  1.00  0.84           C  
ATOM   2934  H   VAL A 194     -20.297  15.667 -15.505  1.00  0.84           H  
ATOM   2935  HA  VAL A 194     -19.572  13.176 -13.996  1.00  0.84           H  
ATOM   2936  HB  VAL A 194     -22.313  13.965 -15.000  1.00  0.84           H  
ATOM   2937 1HG1 VAL A 194     -23.061  11.964 -13.851  1.00  0.84           H  
ATOM   2938 2HG1 VAL A 194     -21.889  11.574 -15.107  1.00  0.84           H  
ATOM   2939 3HG1 VAL A 194     -21.389  11.585 -13.421  1.00  0.84           H  
ATOM   2940 1HG2 VAL A 194     -22.902  14.084 -12.620  1.00  0.84           H  
ATOM   2941 2HG2 VAL A 194     -21.211  13.724 -12.196  1.00  0.84           H  
ATOM   2942 3HG2 VAL A 194     -21.621  15.252 -13.012  1.00  0.84           H  
ATOM   2943  N   ILE A 195     -19.377  11.874 -16.050  1.00  0.72           N  
ATOM   2944  CA  ILE A 195     -19.066  11.224 -17.292  1.00  0.72           C  
ATOM   2945  C   ILE A 195     -19.521   9.799 -17.349  1.00  0.72           C  
ATOM   2946  O   ILE A 195     -19.666   9.130 -16.329  1.00  0.72           O  
ATOM   2947  CB  ILE A 195     -17.560  11.260 -17.542  1.00  0.72           C  
ATOM   2948  CG1 ILE A 195     -16.851  10.503 -16.492  1.00  0.72           C  
ATOM   2949  CG2 ILE A 195     -17.106  12.657 -17.556  1.00  0.72           C  
ATOM   2950  CD1 ILE A 195     -15.390  10.358 -16.744  1.00  0.72           C  
ATOM   2951  H   ILE A 195     -19.148  11.444 -15.154  1.00  0.72           H  
ATOM   2952  HA  ILE A 195     -19.556  11.766 -18.087  1.00  0.72           H  
ATOM   2953  HB  ILE A 195     -17.351  10.795 -18.511  1.00  0.72           H  
ATOM   2954 1HG1 ILE A 195     -17.021  11.006 -15.555  1.00  0.72           H  
ATOM   2955 2HG1 ILE A 195     -17.288   9.505 -16.427  1.00  0.72           H  
ATOM   2956 1HG2 ILE A 195     -16.054  12.670 -17.771  1.00  0.72           H  
ATOM   2957 2HG2 ILE A 195     -17.648  13.192 -18.314  1.00  0.72           H  
ATOM   2958 3HG2 ILE A 195     -17.293  13.114 -16.598  1.00  0.72           H  
ATOM   2959 1HD1 ILE A 195     -14.936   9.801 -15.941  1.00  0.72           H  
ATOM   2960 2HD1 ILE A 195     -15.262   9.834 -17.669  1.00  0.72           H  
ATOM   2961 3HD1 ILE A 195     -14.925  11.338 -16.808  1.00  0.72           H  
ATOM   2962  N   ALA A 196     -19.717   9.323 -18.562  1.00  0.67           N  
ATOM   2963  CA  ALA A 196     -20.016   7.919 -18.746  1.00  0.67           C  
ATOM   2964  C   ALA A 196     -18.824   7.289 -19.441  1.00  0.67           C  
ATOM   2965  O   ALA A 196     -18.254   7.901 -20.339  1.00  0.67           O  
ATOM   2966  CB  ALA A 196     -21.299   7.728 -19.538  1.00  0.67           C  
ATOM   2967  H   ALA A 196     -19.605   9.957 -19.356  1.00  0.67           H  
ATOM   2968  HA  ALA A 196     -20.134   7.454 -17.776  1.00  0.67           H  
ATOM   2969 1HB  ALA A 196     -21.492   6.661 -19.651  1.00  0.67           H  
ATOM   2970 2HB  ALA A 196     -22.129   8.193 -19.005  1.00  0.67           H  
ATOM   2971 3HB  ALA A 196     -21.199   8.186 -20.514  1.00  0.67           H  
ATOM   2972  N   VAL A 197     -18.445   6.090 -19.029  1.00  0.67           N  
ATOM   2973  CA  VAL A 197     -17.340   5.388 -19.661  1.00  0.67           C  
ATOM   2974  C   VAL A 197     -17.809   4.034 -20.156  1.00  0.67           C  
ATOM   2975  O   VAL A 197     -18.346   3.234 -19.390  1.00  0.67           O  
ATOM   2976  CB  VAL A 197     -16.158   5.187 -18.685  1.00  0.67           C  
ATOM   2977  CG1 VAL A 197     -15.037   4.448 -19.402  1.00  0.67           C  
ATOM   2978  CG2 VAL A 197     -15.665   6.515 -18.166  1.00  0.67           C  
ATOM   2979  H   VAL A 197     -18.941   5.664 -18.258  1.00  0.67           H  
ATOM   2980  HA  VAL A 197     -16.993   5.970 -20.512  1.00  0.67           H  
ATOM   2981  HB  VAL A 197     -16.480   4.569 -17.847  1.00  0.67           H  
ATOM   2982 1HG1 VAL A 197     -14.211   4.292 -18.725  1.00  0.67           H  
ATOM   2983 2HG1 VAL A 197     -15.397   3.480 -19.755  1.00  0.67           H  
ATOM   2984 3HG1 VAL A 197     -14.698   5.040 -20.253  1.00  0.67           H  
ATOM   2985 1HG2 VAL A 197     -14.828   6.343 -17.495  1.00  0.67           H  
ATOM   2986 2HG2 VAL A 197     -15.343   7.116 -18.970  1.00  0.67           H  
ATOM   2987 3HG2 VAL A 197     -16.469   7.026 -17.634  1.00  0.67           H  
ATOM   2988  N   TYR A 198     -17.618   3.788 -21.442  1.00  0.71           N  
ATOM   2989  CA  TYR A 198     -18.023   2.542 -22.088  1.00  0.71           C  
ATOM   2990  C   TYR A 198     -16.875   1.679 -22.522  1.00  0.71           C  
ATOM   2991  O   TYR A 198     -16.191   2.017 -23.484  1.00  0.71           O  
ATOM   2992  CB  TYR A 198     -18.818   2.877 -23.317  1.00  0.71           C  
ATOM   2993  CG  TYR A 198     -20.073   3.425 -23.038  1.00  0.71           C  
ATOM   2994  CD1 TYR A 198     -20.233   4.722 -22.604  1.00  0.71           C  
ATOM   2995  CD2 TYR A 198     -21.103   2.631 -23.244  1.00  0.71           C  
ATOM   2996  CE1 TYR A 198     -21.490   5.148 -22.333  1.00  0.71           C  
ATOM   2997  CE2 TYR A 198     -22.320   3.037 -23.000  1.00  0.71           C  
ATOM   2998  CZ  TYR A 198     -22.542   4.274 -22.527  1.00  0.71           C  
ATOM   2999  OH  TYR A 198     -23.801   4.641 -22.244  1.00  0.71           O  
ATOM   3000  H   TYR A 198     -17.167   4.513 -22.000  1.00  0.71           H  
ATOM   3001  HA  TYR A 198     -18.629   1.963 -21.389  1.00  0.71           H  
ATOM   3002 1HB  TYR A 198     -18.263   3.564 -23.873  1.00  0.71           H  
ATOM   3003 2HB  TYR A 198     -18.953   1.985 -23.922  1.00  0.71           H  
ATOM   3004  HD1 TYR A 198     -19.371   5.380 -22.456  1.00  0.71           H  
ATOM   3005  HD2 TYR A 198     -20.930   1.632 -23.606  1.00  0.71           H  
ATOM   3006  HE1 TYR A 198     -21.660   6.151 -21.964  1.00  0.71           H  
ATOM   3007  HE2 TYR A 198     -23.123   2.356 -23.171  1.00  0.71           H  
ATOM   3008  HH  TYR A 198     -24.379   3.903 -22.386  1.00  0.71           H  
ATOM   3009  N   ASP A 199     -16.688   0.554 -21.849  1.00  0.76           N  
ATOM   3010  CA  ASP A 199     -15.601  -0.350 -22.168  1.00  0.76           C  
ATOM   3011  C   ASP A 199     -16.058  -1.576 -22.927  1.00  0.76           C  
ATOM   3012  O   ASP A 199     -16.666  -2.466 -22.331  1.00  0.76           O  
ATOM   3013  CB  ASP A 199     -14.874  -0.817 -20.919  1.00  0.76           C  
ATOM   3014  CG  ASP A 199     -13.664  -1.705 -21.264  1.00  0.76           C  
ATOM   3015  OD1 ASP A 199     -13.357  -1.851 -22.415  1.00  0.76           O  
ATOM   3016  OD2 ASP A 199     -13.124  -2.307 -20.367  1.00  0.76           O  
ATOM   3017  H   ASP A 199     -17.295   0.327 -21.064  1.00  0.76           H  
ATOM   3018  HA  ASP A 199     -14.906   0.165 -22.786  1.00  0.76           H  
ATOM   3019 1HB  ASP A 199     -14.533   0.048 -20.341  1.00  0.76           H  
ATOM   3020 2HB  ASP A 199     -15.560  -1.372 -20.284  1.00  0.76           H  
ATOM   3021  N   LEU A 200     -15.835  -1.613 -24.238  1.00  0.82           N  
ATOM   3022  CA  LEU A 200     -16.269  -2.788 -24.997  1.00  0.82           C  
ATOM   3023  C   LEU A 200     -14.987  -3.444 -25.540  1.00  0.82           C  
ATOM   3024  O   LEU A 200     -14.342  -2.943 -26.472  1.00  0.82           O  
ATOM   3025  CB  LEU A 200     -17.292  -2.371 -26.082  1.00  0.82           C  
ATOM   3026  CG  LEU A 200     -17.974  -3.468 -26.964  1.00  0.82           C  
ATOM   3027  CD1 LEU A 200     -18.805  -4.428 -26.163  1.00  0.82           C  
ATOM   3028  CD2 LEU A 200     -18.854  -2.752 -27.976  1.00  0.82           C  
ATOM   3029  H   LEU A 200     -15.304  -0.846 -24.660  1.00  0.82           H  
ATOM   3030  HA  LEU A 200     -16.744  -3.504 -24.333  1.00  0.82           H  
ATOM   3031 1HB  LEU A 200     -18.069  -1.780 -25.620  1.00  0.82           H  
ATOM   3032 2HB  LEU A 200     -16.773  -1.735 -26.779  1.00  0.82           H  
ATOM   3033  HG  LEU A 200     -17.233  -4.050 -27.422  1.00  0.82           H  
ATOM   3034 1HD1 LEU A 200     -19.239  -5.170 -26.815  1.00  0.82           H  
ATOM   3035 2HD1 LEU A 200     -18.172  -4.922 -25.425  1.00  0.82           H  
ATOM   3036 3HD1 LEU A 200     -19.592  -3.897 -25.682  1.00  0.82           H  
ATOM   3037 1HD2 LEU A 200     -19.335  -3.469 -28.633  1.00  0.82           H  
ATOM   3038 2HD2 LEU A 200     -19.615  -2.181 -27.448  1.00  0.82           H  
ATOM   3039 3HD2 LEU A 200     -18.244  -2.072 -28.562  1.00  0.82           H  
ATOM   3040  N   GLY A 201     -14.585  -4.532 -24.891  1.00  0.88           N  
ATOM   3041  CA  GLY A 201     -13.319  -5.182 -25.188  1.00  0.88           C  
ATOM   3042  C   GLY A 201     -13.587  -6.459 -25.936  1.00  0.88           C  
ATOM   3043  O   GLY A 201     -14.740  -6.768 -26.210  1.00  0.88           O  
ATOM   3044  H   GLY A 201     -15.193  -4.928 -24.176  1.00  0.88           H  
ATOM   3045 1HA  GLY A 201     -12.688  -4.517 -25.779  1.00  0.88           H  
ATOM   3046 2HA  GLY A 201     -12.794  -5.393 -24.257  1.00  0.88           H  
ATOM   3047  N   GLY A 202     -12.566  -7.263 -26.176  1.00  0.92           N  
ATOM   3048  CA  GLY A 202     -12.768  -8.500 -26.914  1.00  0.92           C  
ATOM   3049  C   GLY A 202     -13.822  -9.408 -26.283  1.00  0.92           C  
ATOM   3050  O   GLY A 202     -14.818  -9.727 -26.910  1.00  0.92           O  
ATOM   3051  H   GLY A 202     -11.633  -6.997 -25.899  1.00  0.92           H  
ATOM   3052 1HA  GLY A 202     -13.060  -8.265 -27.936  1.00  0.92           H  
ATOM   3053 2HA  GLY A 202     -11.824  -9.028 -26.986  1.00  0.92           H  
ATOM   3054  N   GLY A 203     -13.629  -9.823 -25.051  1.00  0.92           N  
ATOM   3055  CA  GLY A 203     -14.581 -10.738 -24.429  1.00  0.92           C  
ATOM   3056  C   GLY A 203     -15.459 -10.097 -23.360  1.00  0.92           C  
ATOM   3057  O   GLY A 203     -15.877 -10.792 -22.431  1.00  0.92           O  
ATOM   3058  H   GLY A 203     -12.805  -9.533 -24.551  1.00  0.92           H  
ATOM   3059 1HA  GLY A 203     -15.217 -11.176 -25.201  1.00  0.92           H  
ATOM   3060 2HA  GLY A 203     -14.030 -11.568 -23.996  1.00  0.92           H  
ATOM   3061  N   THR A 204     -15.662  -8.770 -23.420  1.00  0.89           N  
ATOM   3062  CA  THR A 204     -16.372  -8.117 -22.312  1.00  0.89           C  
ATOM   3063  C   THR A 204     -17.042  -6.759 -22.635  1.00  0.89           C  
ATOM   3064  O   THR A 204     -16.606  -6.021 -23.519  1.00  0.89           O  
ATOM   3065  CB  THR A 204     -15.342  -7.938 -21.190  1.00  0.89           C  
ATOM   3066  OG1 THR A 204     -15.938  -7.461 -20.004  1.00  0.89           O  
ATOM   3067  CG2 THR A 204     -14.278  -6.980 -21.685  1.00  0.89           C  
ATOM   3068  H   THR A 204     -15.343  -8.232 -24.227  1.00  0.89           H  
ATOM   3069  HA  THR A 204     -17.158  -8.795 -21.974  1.00  0.89           H  
ATOM   3070  HB  THR A 204     -14.871  -8.894 -20.967  1.00  0.89           H  
ATOM   3071  HG1 THR A 204     -16.104  -8.244 -19.412  1.00  0.89           H  
ATOM   3072 1HG2 THR A 204     -13.516  -6.855 -20.925  1.00  0.89           H  
ATOM   3073 2HG2 THR A 204     -13.822  -7.386 -22.588  1.00  0.89           H  
ATOM   3074 3HG2 THR A 204     -14.733  -6.014 -21.911  1.00  0.89           H  
ATOM   3075  N   PHE A 205     -18.052  -6.384 -21.838  1.00  0.85           N  
ATOM   3076  CA  PHE A 205     -18.695  -5.057 -21.945  1.00  0.85           C  
ATOM   3077  C   PHE A 205     -19.085  -4.459 -20.604  1.00  0.85           C  
ATOM   3078  O   PHE A 205     -19.856  -5.073 -19.874  1.00  0.85           O  
ATOM   3079  CB  PHE A 205     -19.957  -5.089 -22.772  1.00  0.85           C  
ATOM   3080  CG  PHE A 205     -20.577  -3.728 -22.925  1.00  0.85           C  
ATOM   3081  CD1 PHE A 205     -19.809  -2.677 -23.368  1.00  0.85           C  
ATOM   3082  CD2 PHE A 205     -21.896  -3.494 -22.658  1.00  0.85           C  
ATOM   3083  CE1 PHE A 205     -20.318  -1.440 -23.559  1.00  0.85           C  
ATOM   3084  CE2 PHE A 205     -22.412  -2.251 -22.848  1.00  0.85           C  
ATOM   3085  CZ  PHE A 205     -21.619  -1.226 -23.308  1.00  0.85           C  
ATOM   3086  H   PHE A 205     -18.367  -7.036 -21.138  1.00  0.85           H  
ATOM   3087  HA  PHE A 205     -17.996  -4.387 -22.428  1.00  0.85           H  
ATOM   3088 1HB  PHE A 205     -19.738  -5.489 -23.746  1.00  0.85           H  
ATOM   3089 2HB  PHE A 205     -20.684  -5.750 -22.302  1.00  0.85           H  
ATOM   3090  HD1 PHE A 205     -18.772  -2.861 -23.569  1.00  0.85           H  
ATOM   3091  HD2 PHE A 205     -22.530  -4.297 -22.300  1.00  0.85           H  
ATOM   3092  HE1 PHE A 205     -19.678  -0.634 -23.917  1.00  0.85           H  
ATOM   3093  HE2 PHE A 205     -23.452  -2.062 -22.643  1.00  0.85           H  
ATOM   3094  HZ  PHE A 205     -22.045  -0.246 -23.463  1.00  0.85           H  
ATOM   3095  N   ASP A 206     -18.613  -3.235 -20.308  1.00  0.79           N  
ATOM   3096  CA  ASP A 206     -18.923  -2.568 -19.030  1.00  0.79           C  
ATOM   3097  C   ASP A 206     -19.093  -1.055 -19.110  1.00  0.79           C  
ATOM   3098  O   ASP A 206     -18.237  -0.346 -19.646  1.00  0.79           O  
ATOM   3099  CB  ASP A 206     -17.836  -2.864 -18.042  1.00  0.79           C  
ATOM   3100  CG  ASP A 206     -18.119  -2.506 -16.609  1.00  0.79           C  
ATOM   3101  OD1 ASP A 206     -19.219  -2.684 -16.162  1.00  0.79           O  
ATOM   3102  OD2 ASP A 206     -17.201  -2.071 -15.954  1.00  0.79           O  
ATOM   3103  H   ASP A 206     -17.975  -2.796 -20.975  1.00  0.79           H  
ATOM   3104  HA  ASP A 206     -19.854  -2.972 -18.654  1.00  0.79           H  
ATOM   3105 1HB  ASP A 206     -17.690  -3.919 -18.088  1.00  0.79           H  
ATOM   3106 2HB  ASP A 206     -16.916  -2.373 -18.361  1.00  0.79           H  
ATOM   3107  N   ILE A 207     -20.214  -0.564 -18.582  1.00  0.75           N  
ATOM   3108  CA  ILE A 207     -20.510   0.861 -18.583  1.00  0.75           C  
ATOM   3109  C   ILE A 207     -20.493   1.473 -17.185  1.00  0.75           C  
ATOM   3110  O   ILE A 207     -21.178   0.991 -16.282  1.00  0.75           O  
ATOM   3111  CB  ILE A 207     -21.906   1.107 -19.116  1.00  0.75           C  
ATOM   3112  CG1 ILE A 207     -22.020   0.550 -20.428  1.00  0.75           C  
ATOM   3113  CG2 ILE A 207     -22.194   2.628 -19.165  1.00  0.75           C  
ATOM   3114  CD1 ILE A 207     -23.383   0.605 -20.851  1.00  0.75           C  
ATOM   3115  H   ILE A 207     -20.896  -1.201 -18.174  1.00  0.75           H  
ATOM   3116  HA  ILE A 207     -19.783   1.368 -19.205  1.00  0.75           H  
ATOM   3117  HB  ILE A 207     -22.640   0.610 -18.476  1.00  0.75           H  
ATOM   3118 1HG1 ILE A 207     -21.387   1.084 -21.093  1.00  0.75           H  
ATOM   3119 2HG1 ILE A 207     -21.707  -0.490 -20.417  1.00  0.75           H  
ATOM   3120 1HG2 ILE A 207     -23.190   2.803 -19.557  1.00  0.75           H  
ATOM   3121 2HG2 ILE A 207     -22.129   3.053 -18.168  1.00  0.75           H  
ATOM   3122 3HG2 ILE A 207     -21.459   3.112 -19.812  1.00  0.75           H  
ATOM   3123 1HD1 ILE A 207     -23.524   0.199 -21.831  1.00  0.75           H  
ATOM   3124 2HD1 ILE A 207     -23.977   0.060 -20.158  1.00  0.75           H  
ATOM   3125 3HD1 ILE A 207     -23.670   1.633 -20.841  1.00  0.75           H  
ATOM   3126  N   SER A 208     -19.739   2.554 -16.993  1.00  0.73           N  
ATOM   3127  CA  SER A 208     -19.751   3.198 -15.682  1.00  0.73           C  
ATOM   3128  C   SER A 208     -20.067   4.683 -15.740  1.00  0.73           C  
ATOM   3129  O   SER A 208     -19.754   5.360 -16.714  1.00  0.73           O  
ATOM   3130  CB  SER A 208     -18.422   3.038 -14.960  1.00  0.73           C  
ATOM   3131  OG  SER A 208     -18.117   1.700 -14.670  1.00  0.73           O  
ATOM   3132  H   SER A 208     -19.173   2.909 -17.763  1.00  0.73           H  
ATOM   3133  HA  SER A 208     -20.529   2.739 -15.088  1.00  0.73           H  
ATOM   3134 1HB  SER A 208     -17.628   3.480 -15.554  1.00  0.73           H  
ATOM   3135 2HB  SER A 208     -18.480   3.594 -14.027  1.00  0.73           H  
ATOM   3136  HG  SER A 208     -17.830   1.302 -15.504  1.00  0.73           H  
ATOM   3137  N   ILE A 209     -20.656   5.195 -14.669  1.00  0.74           N  
ATOM   3138  CA  ILE A 209     -20.869   6.633 -14.526  1.00  0.74           C  
ATOM   3139  C   ILE A 209     -20.018   7.119 -13.392  1.00  0.74           C  
ATOM   3140  O   ILE A 209     -20.040   6.550 -12.292  1.00  0.74           O  
ATOM   3141  CB  ILE A 209     -22.317   7.034 -14.321  1.00  0.74           C  
ATOM   3142  CG1 ILE A 209     -23.111   6.628 -15.512  1.00  0.74           C  
ATOM   3143  CG2 ILE A 209     -22.429   8.537 -14.091  1.00  0.74           C  
ATOM   3144  CD1 ILE A 209     -24.533   6.855 -15.320  1.00  0.74           C  
ATOM   3145  H   ILE A 209     -20.915   4.559 -13.918  1.00  0.74           H  
ATOM   3146  HA  ILE A 209     -20.531   7.124 -15.427  1.00  0.74           H  
ATOM   3147  HB  ILE A 209     -22.721   6.505 -13.457  1.00  0.74           H  
ATOM   3148 1HG1 ILE A 209     -22.771   7.183 -16.388  1.00  0.74           H  
ATOM   3149 2HG1 ILE A 209     -22.958   5.567 -15.693  1.00  0.74           H  
ATOM   3150 1HG2 ILE A 209     -23.472   8.802 -13.950  1.00  0.74           H  
ATOM   3151 2HG2 ILE A 209     -21.861   8.825 -13.207  1.00  0.74           H  
ATOM   3152 3HG2 ILE A 209     -22.034   9.059 -14.963  1.00  0.74           H  
ATOM   3153 1HD1 ILE A 209     -25.056   6.521 -16.200  1.00  0.74           H  
ATOM   3154 2HD1 ILE A 209     -24.857   6.292 -14.459  1.00  0.74           H  
ATOM   3155 3HD1 ILE A 209     -24.720   7.912 -15.154  1.00  0.74           H  
ATOM   3156  N   LEU A 210     -19.189   8.100 -13.706  1.00  0.79           N  
ATOM   3157  CA  LEU A 210     -18.214   8.603 -12.761  1.00  0.79           C  
ATOM   3158  C   LEU A 210     -18.449  10.098 -12.492  1.00  0.79           C  
ATOM   3159  O   LEU A 210     -18.972  10.811 -13.346  1.00  0.79           O  
ATOM   3160  CB  LEU A 210     -16.860   8.390 -13.401  1.00  0.79           C  
ATOM   3161  CG  LEU A 210     -16.688   6.945 -14.055  1.00  0.79           C  
ATOM   3162  CD1 LEU A 210     -15.429   6.870 -14.785  1.00  0.79           C  
ATOM   3163  CD2 LEU A 210     -16.746   5.879 -13.041  1.00  0.79           C  
ATOM   3164  H   LEU A 210     -19.256   8.509 -14.634  1.00  0.79           H  
ATOM   3165  HA  LEU A 210     -18.292   8.058 -11.826  1.00  0.79           H  
ATOM   3166 1HB  LEU A 210     -16.668   9.147 -14.123  1.00  0.79           H  
ATOM   3167 2HB  LEU A 210     -16.159   8.477 -12.607  1.00  0.79           H  
ATOM   3168  HG  LEU A 210     -17.482   6.796 -14.787  1.00  0.79           H  
ATOM   3169 1HD1 LEU A 210     -15.359   5.923 -15.256  1.00  0.79           H  
ATOM   3170 2HD1 LEU A 210     -15.418   7.634 -15.531  1.00  0.79           H  
ATOM   3171 3HD1 LEU A 210     -14.599   6.987 -14.156  1.00  0.79           H  
ATOM   3172 1HD2 LEU A 210     -16.623   4.917 -13.517  1.00  0.79           H  
ATOM   3173 2HD2 LEU A 210     -15.978   6.028 -12.357  1.00  0.79           H  
ATOM   3174 3HD2 LEU A 210     -17.683   5.899 -12.527  1.00  0.79           H  
ATOM   3175  N   GLU A 211     -18.007  10.593 -11.338  1.00  0.87           N  
ATOM   3176  CA  GLU A 211     -18.108  12.029 -11.054  1.00  0.87           C  
ATOM   3177  C   GLU A 211     -16.750  12.627 -10.733  1.00  0.87           C  
ATOM   3178  O   GLU A 211     -15.954  12.074  -9.971  1.00  0.87           O  
ATOM   3179  CB  GLU A 211     -19.054  12.302  -9.904  1.00  0.87           C  
ATOM   3180  CG  GLU A 211     -19.280  13.784  -9.597  1.00  0.87           C  
ATOM   3181  CD  GLU A 211     -20.315  14.002  -8.520  1.00  0.87           C  
ATOM   3182  OE1 GLU A 211     -20.083  13.595  -7.395  1.00  0.87           O  
ATOM   3183  OE2 GLU A 211     -21.339  14.564  -8.816  1.00  0.87           O  
ATOM   3184  H   GLU A 211     -17.608   9.972 -10.643  1.00  0.87           H  
ATOM   3185  HA  GLU A 211     -18.491  12.538 -11.937  1.00  0.87           H  
ATOM   3186 1HB  GLU A 211     -20.013  11.823 -10.086  1.00  0.87           H  
ATOM   3187 2HB  GLU A 211     -18.611  11.873  -9.025  1.00  0.87           H  
ATOM   3188 1HG  GLU A 211     -18.338  14.221  -9.264  1.00  0.87           H  
ATOM   3189 2HG  GLU A 211     -19.579  14.300 -10.509  1.00  0.87           H  
ATOM   3190  N   ILE A 212     -16.468  13.749 -11.375  1.00  0.97           N  
ATOM   3191  CA  ILE A 212     -15.209  14.447 -11.220  1.00  0.97           C  
ATOM   3192  C   ILE A 212     -15.398  15.857 -10.687  1.00  0.97           C  
ATOM   3193  O   ILE A 212     -16.154  16.637 -11.259  1.00  0.97           O  
ATOM   3194  CB  ILE A 212     -14.509  14.483 -12.576  1.00  0.97           C  
ATOM   3195  CG1 ILE A 212     -14.360  13.066 -13.052  1.00  0.97           C  
ATOM   3196  CG2 ILE A 212     -13.154  15.194 -12.460  1.00  0.97           C  
ATOM   3197  CD1 ILE A 212     -15.451  12.553 -13.914  1.00  0.97           C  
ATOM   3198  H   ILE A 212     -17.161  14.143 -12.008  1.00  0.97           H  
ATOM   3199  HA  ILE A 212     -14.589  13.894 -10.521  1.00  0.97           H  
ATOM   3200  HB  ILE A 212     -15.136  15.000 -13.290  1.00  0.97           H  
ATOM   3201 1HG1 ILE A 212     -13.496  12.989 -13.622  1.00  0.97           H  
ATOM   3202 2HG1 ILE A 212     -14.280  12.435 -12.178  1.00  0.97           H  
ATOM   3203 1HG2 ILE A 212     -12.660  15.204 -13.431  1.00  0.97           H  
ATOM   3204 2HG2 ILE A 212     -13.308  16.219 -12.122  1.00  0.97           H  
ATOM   3205 3HG2 ILE A 212     -12.530  14.669 -11.736  1.00  0.97           H  
ATOM   3206 1HD1 ILE A 212     -15.213  11.529 -14.171  1.00  0.97           H  
ATOM   3207 2HD1 ILE A 212     -16.404  12.582 -13.417  1.00  0.97           H  
ATOM   3208 3HD1 ILE A 212     -15.511  13.146 -14.806  1.00  0.97           H  
ATOM   3209  N   GLN A 213     -14.714  16.202  -9.593  1.00  1.06           N  
ATOM   3210  CA  GLN A 213     -14.837  17.561  -9.075  1.00  1.06           C  
ATOM   3211  C   GLN A 213     -13.552  18.051  -8.392  1.00  1.06           C  
ATOM   3212  O   GLN A 213     -12.988  17.372  -7.530  1.00  1.06           O  
ATOM   3213  CB  GLN A 213     -16.022  17.636  -8.112  1.00  1.06           C  
ATOM   3214  CG  GLN A 213     -16.318  19.039  -7.625  1.00  1.06           C  
ATOM   3215  CD  GLN A 213     -17.540  19.123  -6.741  1.00  1.06           C  
ATOM   3216  OE1 GLN A 213     -17.492  18.679  -5.585  1.00  1.06           O  
ATOM   3217  NE2 GLN A 213     -18.641  19.680  -7.247  1.00  1.06           N  
ATOM   3218  H   GLN A 213     -14.116  15.517  -9.135  1.00  1.06           H  
ATOM   3219  HA  GLN A 213     -15.038  18.224  -9.908  1.00  1.06           H  
ATOM   3220 1HB  GLN A 213     -16.920  17.262  -8.609  1.00  1.06           H  
ATOM   3221 2HB  GLN A 213     -15.832  17.003  -7.246  1.00  1.06           H  
ATOM   3222 1HG  GLN A 213     -15.481  19.361  -7.042  1.00  1.06           H  
ATOM   3223 2HG  GLN A 213     -16.459  19.699  -8.490  1.00  1.06           H  
ATOM   3224 1HE2 GLN A 213     -19.465  19.750  -6.693  1.00  1.06           H  
ATOM   3225 2HE2 GLN A 213     -18.676  20.040  -8.218  1.00  1.06           H  
ATOM   3226  N   LYS A 214     -13.084  19.244  -8.779  1.00  1.12           N  
ATOM   3227  CA  LYS A 214     -11.886  19.925  -8.246  1.00  1.12           C  
ATOM   3228  C   LYS A 214     -10.557  19.198  -8.516  1.00  1.12           C  
ATOM   3229  O   LYS A 214      -9.671  19.737  -9.182  1.00  1.12           O  
ATOM   3230  CB  LYS A 214     -12.028  20.178  -6.737  1.00  1.12           C  
ATOM   3231  CG  LYS A 214     -13.077  21.222  -6.365  1.00  1.12           C  
ATOM   3232  CD  LYS A 214     -13.204  21.364  -4.857  1.00  1.12           C  
ATOM   3233  CE  LYS A 214     -14.284  22.369  -4.480  1.00  1.12           C  
ATOM   3234  NZ  LYS A 214     -14.456  22.469  -3.005  1.00  1.12           N  
ATOM   3235  H   LYS A 214     -13.601  19.729  -9.507  1.00  1.12           H  
ATOM   3236  HA  LYS A 214     -11.822  20.898  -8.736  1.00  1.12           H  
ATOM   3237 1HB  LYS A 214     -12.273  19.263  -6.210  1.00  1.12           H  
ATOM   3238 2HB  LYS A 214     -11.072  20.521  -6.344  1.00  1.12           H  
ATOM   3239 1HG  LYS A 214     -12.771  22.184  -6.777  1.00  1.12           H  
ATOM   3240 2HG  LYS A 214     -14.030  20.970  -6.788  1.00  1.12           H  
ATOM   3241 1HD  LYS A 214     -13.455  20.394  -4.423  1.00  1.12           H  
ATOM   3242 2HD  LYS A 214     -12.252  21.693  -4.442  1.00  1.12           H  
ATOM   3243 1HE  LYS A 214     -14.012  23.347  -4.872  1.00  1.12           H  
ATOM   3244 2HE  LYS A 214     -15.231  22.059  -4.927  1.00  1.12           H  
ATOM   3245 1HZ  LYS A 214     -15.178  23.142  -2.794  1.00  1.12           H  
ATOM   3246 2HZ  LYS A 214     -14.720  21.564  -2.637  1.00  1.12           H  
ATOM   3247 3HZ  LYS A 214     -13.587  22.764  -2.583  1.00  1.12           H  
ATOM   3248  N   GLY A 215     -10.420  17.983  -7.988  1.00  1.12           N  
ATOM   3249  CA  GLY A 215      -9.236  17.157  -8.165  1.00  1.12           C  
ATOM   3250  C   GLY A 215      -9.564  15.758  -7.682  1.00  1.12           C  
ATOM   3251  O   GLY A 215      -8.673  14.918  -7.504  1.00  1.12           O  
ATOM   3252  H   GLY A 215     -11.203  17.589  -7.472  1.00  1.12           H  
ATOM   3253 1HA  GLY A 215      -8.946  17.136  -9.216  1.00  1.12           H  
ATOM   3254 2HA  GLY A 215      -8.401  17.566  -7.597  1.00  1.12           H  
ATOM   3255  N   VAL A 216     -10.859  15.528  -7.482  1.00  1.06           N  
ATOM   3256  CA  VAL A 216     -11.338  14.251  -6.978  1.00  1.06           C  
ATOM   3257  C   VAL A 216     -12.230  13.512  -7.957  1.00  1.06           C  
ATOM   3258  O   VAL A 216     -13.188  14.052  -8.509  1.00  1.06           O  
ATOM   3259  CB  VAL A 216     -12.158  14.452  -5.692  1.00  1.06           C  
ATOM   3260  CG1 VAL A 216     -12.654  13.073  -5.167  1.00  1.06           C  
ATOM   3261  CG2 VAL A 216     -11.319  15.202  -4.669  1.00  1.06           C  
ATOM   3262  H   VAL A 216     -11.520  16.286  -7.640  1.00  1.06           H  
ATOM   3263  HA  VAL A 216     -10.480  13.619  -6.756  1.00  1.06           H  
ATOM   3264  HB  VAL A 216     -13.046  15.049  -5.921  1.00  1.06           H  
ATOM   3265 1HG1 VAL A 216     -13.243  13.220  -4.265  1.00  1.06           H  
ATOM   3266 2HG1 VAL A 216     -13.276  12.586  -5.913  1.00  1.06           H  
ATOM   3267 3HG1 VAL A 216     -11.799  12.435  -4.944  1.00  1.06           H  
ATOM   3268 1HG2 VAL A 216     -11.905  15.360  -3.766  1.00  1.06           H  
ATOM   3269 2HG2 VAL A 216     -10.438  14.642  -4.430  1.00  1.06           H  
ATOM   3270 3HG2 VAL A 216     -11.027  16.168  -5.080  1.00  1.06           H  
ATOM   3271  N   PHE A 217     -11.908  12.256  -8.150  1.00  0.98           N  
ATOM   3272  CA  PHE A 217     -12.688  11.366  -8.983  1.00  0.98           C  
ATOM   3273  C   PHE A 217     -13.405  10.309  -8.147  1.00  0.98           C  
ATOM   3274  O   PHE A 217     -12.783   9.698  -7.277  1.00  0.98           O  
ATOM   3275  CB  PHE A 217     -11.764  10.661  -9.943  1.00  0.98           C  
ATOM   3276  CG  PHE A 217     -12.369   9.620 -10.569  1.00  0.98           C  
ATOM   3277  CD1 PHE A 217     -12.959   9.768 -11.742  1.00  0.98           C  
ATOM   3278  CD2 PHE A 217     -12.416   8.428  -9.915  1.00  0.98           C  
ATOM   3279  CE1 PHE A 217     -13.557   8.747 -12.288  1.00  0.98           C  
ATOM   3280  CE2 PHE A 217     -13.019   7.400 -10.435  1.00  0.98           C  
ATOM   3281  CZ  PHE A 217     -13.591   7.542 -11.633  1.00  0.98           C  
ATOM   3282  H   PHE A 217     -11.074  11.892  -7.687  1.00  0.98           H  
ATOM   3283  HA  PHE A 217     -13.430  11.945  -9.532  1.00  0.98           H  
ATOM   3284 1HB  PHE A 217     -11.468  11.362 -10.695  1.00  0.98           H  
ATOM   3285 2HB  PHE A 217     -10.870  10.305  -9.432  1.00  0.98           H  
ATOM   3286  HD1 PHE A 217     -12.932  10.717 -12.236  1.00  0.98           H  
ATOM   3287  HD2 PHE A 217     -11.962   8.345  -8.936  1.00  0.98           H  
ATOM   3288  HE1 PHE A 217     -14.023   8.878 -13.249  1.00  0.98           H  
ATOM   3289  HE2 PHE A 217     -13.051   6.459  -9.896  1.00  0.98           H  
ATOM   3290  HZ  PHE A 217     -14.068   6.707 -12.065  1.00  0.98           H  
ATOM   3291  N   GLU A 218     -14.682  10.044  -8.451  1.00  0.89           N  
ATOM   3292  CA  GLU A 218     -15.397   8.975  -7.758  1.00  0.89           C  
ATOM   3293  C   GLU A 218     -16.350   8.196  -8.653  1.00  0.89           C  
ATOM   3294  O   GLU A 218     -17.129   8.755  -9.423  1.00  0.89           O  
ATOM   3295  CB  GLU A 218     -16.176   9.543  -6.565  1.00  0.89           C  
ATOM   3296  CG  GLU A 218     -16.894   8.472  -5.685  1.00  0.89           C  
ATOM   3297  CD  GLU A 218     -17.484   9.007  -4.373  1.00  0.89           C  
ATOM   3298  OE1 GLU A 218     -18.487   9.704  -4.390  1.00  0.89           O  
ATOM   3299  OE2 GLU A 218     -16.951   8.657  -3.338  1.00  0.89           O  
ATOM   3300  H   GLU A 218     -15.156  10.617  -9.146  1.00  0.89           H  
ATOM   3301  HA  GLU A 218     -14.662   8.268  -7.383  1.00  0.89           H  
ATOM   3302 1HB  GLU A 218     -15.497  10.109  -5.929  1.00  0.89           H  
ATOM   3303 2HB  GLU A 218     -16.935  10.236  -6.933  1.00  0.89           H  
ATOM   3304 1HG  GLU A 218     -17.705   8.047  -6.266  1.00  0.89           H  
ATOM   3305 2HG  GLU A 218     -16.189   7.665  -5.462  1.00  0.89           H  
ATOM   3306  N   VAL A 219     -16.317   6.880  -8.526  1.00  0.82           N  
ATOM   3307  CA  VAL A 219     -17.241   6.052  -9.302  1.00  0.82           C  
ATOM   3308  C   VAL A 219     -18.657   6.180  -8.738  1.00  0.82           C  
ATOM   3309  O   VAL A 219     -18.826   6.139  -7.530  1.00  0.82           O  
ATOM   3310  CB  VAL A 219     -16.826   4.568  -9.239  1.00  0.82           C  
ATOM   3311  CG1 VAL A 219     -17.850   3.685  -9.970  1.00  0.82           C  
ATOM   3312  CG2 VAL A 219     -15.459   4.396  -9.760  1.00  0.82           C  
ATOM   3313  H   VAL A 219     -15.624   6.466  -7.894  1.00  0.82           H  
ATOM   3314  HA  VAL A 219     -17.236   6.395 -10.327  1.00  0.82           H  
ATOM   3315  HB  VAL A 219     -16.819   4.273  -8.221  1.00  0.82           H  
ATOM   3316 1HG1 VAL A 219     -17.559   2.637  -9.888  1.00  0.82           H  
ATOM   3317 2HG1 VAL A 219     -18.834   3.810  -9.524  1.00  0.82           H  
ATOM   3318 3HG1 VAL A 219     -17.898   3.959 -11.022  1.00  0.82           H  
ATOM   3319 1HG2 VAL A 219     -15.163   3.351  -9.668  1.00  0.82           H  
ATOM   3320 2HG2 VAL A 219     -15.426   4.681 -10.780  1.00  0.82           H  
ATOM   3321 3HG2 VAL A 219     -14.777   5.020  -9.177  1.00  0.82           H  
ATOM   3322  N   LYS A 220     -19.674   6.376  -9.575  1.00  0.78           N  
ATOM   3323  CA  LYS A 220     -21.034   6.449  -9.040  1.00  0.78           C  
ATOM   3324  C   LYS A 220     -21.825   5.164  -9.312  1.00  0.78           C  
ATOM   3325  O   LYS A 220     -22.558   4.704  -8.437  1.00  0.78           O  
ATOM   3326  CB  LYS A 220     -21.763   7.677  -9.571  1.00  0.78           C  
ATOM   3327  CG  LYS A 220     -21.130   9.007  -9.167  1.00  0.78           C  
ATOM   3328  CD  LYS A 220     -21.145   9.195  -7.623  1.00  0.78           C  
ATOM   3329  CE  LYS A 220     -20.665  10.581  -7.248  1.00  0.78           C  
ATOM   3330  NZ  LYS A 220     -20.630  10.839  -5.791  1.00  0.78           N  
ATOM   3331  H   LYS A 220     -19.532   6.456 -10.574  1.00  0.78           H  
ATOM   3332  HA  LYS A 220     -20.971   6.558  -7.958  1.00  0.78           H  
ATOM   3333 1HB  LYS A 220     -21.790   7.638 -10.661  1.00  0.78           H  
ATOM   3334 2HB  LYS A 220     -22.795   7.669  -9.219  1.00  0.78           H  
ATOM   3335 1HG  LYS A 220     -20.093   9.034  -9.517  1.00  0.78           H  
ATOM   3336 2HG  LYS A 220     -21.672   9.828  -9.637  1.00  0.78           H  
ATOM   3337 1HD  LYS A 220     -22.153   9.047  -7.239  1.00  0.78           H  
ATOM   3338 2HD  LYS A 220     -20.478   8.461  -7.159  1.00  0.78           H  
ATOM   3339 1HE  LYS A 220     -19.675  10.704  -7.616  1.00  0.78           H  
ATOM   3340 2HE  LYS A 220     -21.326  11.305  -7.717  1.00  0.78           H  
ATOM   3341 1HZ  LYS A 220     -20.298  11.790  -5.645  1.00  0.78           H  
ATOM   3342 2HZ  LYS A 220     -21.544  10.737  -5.390  1.00  0.78           H  
ATOM   3343 3HZ  LYS A 220     -19.971  10.199  -5.336  1.00  0.78           H  
ATOM   3344  N   SER A 221     -21.663   4.574 -10.502  1.00  0.78           N  
ATOM   3345  CA  SER A 221     -22.353   3.307 -10.811  1.00  0.78           C  
ATOM   3346  C   SER A 221     -21.676   2.524 -11.930  1.00  0.78           C  
ATOM   3347  O   SER A 221     -21.028   3.114 -12.791  1.00  0.78           O  
ATOM   3348  CB  SER A 221     -23.765   3.559 -11.238  1.00  0.78           C  
ATOM   3349  OG  SER A 221     -23.776   4.219 -12.477  1.00  0.78           O  
ATOM   3350  H   SER A 221     -21.065   5.031 -11.189  1.00  0.78           H  
ATOM   3351  HA  SER A 221     -22.354   2.687  -9.912  1.00  0.78           H  
ATOM   3352 1HB  SER A 221     -24.299   2.612 -11.323  1.00  0.78           H  
ATOM   3353 2HB  SER A 221     -24.279   4.156 -10.488  1.00  0.78           H  
ATOM   3354  HG  SER A 221     -24.719   4.353 -12.712  1.00  0.78           H  
ATOM   3355  N   THR A 222     -21.909   1.205 -11.965  1.00  0.81           N  
ATOM   3356  CA  THR A 222     -21.381   0.337 -13.028  1.00  0.81           C  
ATOM   3357  C   THR A 222     -22.365  -0.756 -13.477  1.00  0.81           C  
ATOM   3358  O   THR A 222     -23.025  -1.331 -12.615  1.00  0.81           O  
ATOM   3359  CB  THR A 222     -20.091  -0.324 -12.540  1.00  0.81           C  
ATOM   3360  OG1 THR A 222     -19.153   0.694 -12.162  1.00  0.81           O  
ATOM   3361  CG2 THR A 222     -19.499  -1.141 -13.606  1.00  0.81           C  
ATOM   3362  H   THR A 222     -22.460   0.792 -11.227  1.00  0.81           H  
ATOM   3363  HA  THR A 222     -21.149   0.951 -13.886  1.00  0.81           H  
ATOM   3364  HB  THR A 222     -20.310  -0.959 -11.683  1.00  0.81           H  
ATOM   3365  HG1 THR A 222     -18.747   1.058 -12.987  1.00  0.81           H  
ATOM   3366 1HG2 THR A 222     -18.616  -1.597 -13.239  1.00  0.81           H  
ATOM   3367 2HG2 THR A 222     -20.167  -1.890 -13.915  1.00  0.81           H  
ATOM   3368 3HG2 THR A 222     -19.265  -0.521 -14.467  1.00  0.81           H  
ATOM   3369  N   ASN A 223     -22.483  -1.027 -14.802  1.00  0.87           N  
ATOM   3370  CA  ASN A 223     -23.279  -2.156 -15.368  1.00  0.87           C  
ATOM   3371  C   ASN A 223     -22.665  -2.798 -16.654  1.00  0.87           C  
ATOM   3372  O   ASN A 223     -22.440  -2.090 -17.637  1.00  0.87           O  
ATOM   3373  CB  ASN A 223     -24.724  -1.755 -15.553  1.00  0.87           C  
ATOM   3374  CG  ASN A 223     -25.503  -1.620 -14.187  1.00  0.87           C  
ATOM   3375  OD1 ASN A 223     -25.900  -2.618 -13.577  1.00  0.87           O  
ATOM   3376  ND2 ASN A 223     -25.701  -0.422 -13.731  1.00  0.87           N  
ATOM   3377  H   ASN A 223     -21.950  -0.440 -15.441  1.00  0.87           H  
ATOM   3378  HA  ASN A 223     -23.301  -2.951 -14.647  1.00  0.87           H  
ATOM   3379 1HB  ASN A 223     -24.775  -0.807 -16.085  1.00  0.87           H  
ATOM   3380 2HB  ASN A 223     -25.223  -2.499 -16.166  1.00  0.87           H  
ATOM   3381 1HD2 ASN A 223     -26.216  -0.274 -12.847  1.00  0.87           H  
ATOM   3382 2HD2 ASN A 223     -25.361   0.353 -14.249  1.00  0.87           H  
ATOM   3383  N   GLY A 224     -22.420  -4.136 -16.659  1.00  0.94           N  
ATOM   3384  CA  GLY A 224     -21.784  -4.813 -17.821  1.00  0.94           C  
ATOM   3385  C   GLY A 224     -22.356  -6.198 -18.221  1.00  0.94           C  
ATOM   3386  O   GLY A 224     -22.950  -6.883 -17.403  1.00  0.94           O  
ATOM   3387  H   GLY A 224     -22.642  -4.673 -15.834  1.00  0.94           H  
ATOM   3388 1HA  GLY A 224     -21.851  -4.152 -18.684  1.00  0.94           H  
ATOM   3389 2HA  GLY A 224     -20.723  -4.931 -17.595  1.00  0.94           H  
ATOM   3390  N   ASP A 225     -22.124  -6.648 -19.476  1.00  1.00           N  
ATOM   3391  CA  ASP A 225     -22.761  -7.897 -19.992  1.00  1.00           C  
ATOM   3392  C   ASP A 225     -21.848  -8.850 -20.818  1.00  1.00           C  
ATOM   3393  O   ASP A 225     -21.311  -8.487 -21.863  1.00  1.00           O  
ATOM   3394  CB  ASP A 225     -24.028  -7.554 -20.782  1.00  1.00           C  
ATOM   3395  CG  ASP A 225     -24.911  -8.804 -21.225  1.00  1.00           C  
ATOM   3396  OD1 ASP A 225     -24.379  -9.853 -21.544  1.00  1.00           O  
ATOM   3397  OD2 ASP A 225     -26.141  -8.666 -21.220  1.00  1.00           O  
ATOM   3398  H   ASP A 225     -21.512  -6.085 -20.061  1.00  1.00           H  
ATOM   3399  HA  ASP A 225     -23.108  -8.454 -19.127  1.00  1.00           H  
ATOM   3400 1HB  ASP A 225     -24.648  -6.881 -20.195  1.00  1.00           H  
ATOM   3401 2HB  ASP A 225     -23.741  -7.021 -21.670  1.00  1.00           H  
ATOM   3402  N   THR A 226     -21.678 -10.071 -20.293  1.00  1.04           N  
ATOM   3403  CA  THR A 226     -20.818 -11.186 -20.737  1.00  1.04           C  
ATOM   3404  C   THR A 226     -21.075 -11.733 -22.113  1.00  1.04           C  
ATOM   3405  O   THR A 226     -20.238 -12.470 -22.645  1.00  1.04           O  
ATOM   3406  CB  THR A 226     -20.838 -12.332 -19.719  1.00  1.04           C  
ATOM   3407  OG1 THR A 226     -19.731 -13.176 -19.982  1.00  1.04           O  
ATOM   3408  CG2 THR A 226     -22.127 -13.109 -19.798  1.00  1.04           C  
ATOM   3409  H   THR A 226     -22.189 -10.235 -19.428  1.00  1.04           H  
ATOM   3410  HA  THR A 226     -19.796 -10.851 -20.778  1.00  1.04           H  
ATOM   3411  HB  THR A 226     -20.727 -11.939 -18.724  1.00  1.04           H  
ATOM   3412  HG1 THR A 226     -18.926 -12.669 -19.690  1.00  1.04           H  
ATOM   3413 1HG2 THR A 226     -22.106 -13.917 -19.063  1.00  1.04           H  
ATOM   3414 2HG2 THR A 226     -22.963 -12.442 -19.586  1.00  1.04           H  
ATOM   3415 3HG2 THR A 226     -22.234 -13.526 -20.790  1.00  1.04           H  
ATOM   3416  N   PHE A 227     -22.227 -11.413 -22.689  1.00  1.05           N  
ATOM   3417  CA  PHE A 227     -22.532 -11.907 -24.017  1.00  1.05           C  
ATOM   3418  C   PHE A 227     -22.226 -10.831 -25.062  1.00  1.05           C  
ATOM   3419  O   PHE A 227     -22.594 -10.957 -26.236  1.00  1.05           O  
ATOM   3420  CB  PHE A 227     -23.987 -12.335 -24.081  1.00  1.05           C  
ATOM   3421  CG  PHE A 227     -24.299 -13.439 -23.131  1.00  1.05           C  
ATOM   3422  CD1 PHE A 227     -25.015 -13.175 -21.970  1.00  1.05           C  
ATOM   3423  CD2 PHE A 227     -23.861 -14.727 -23.365  1.00  1.05           C  
ATOM   3424  CE1 PHE A 227     -25.295 -14.179 -21.069  1.00  1.05           C  
ATOM   3425  CE2 PHE A 227     -24.138 -15.735 -22.465  1.00  1.05           C  
ATOM   3426  CZ  PHE A 227     -24.858 -15.459 -21.315  1.00  1.05           C  
ATOM   3427  H   PHE A 227     -22.899 -10.803 -22.199  1.00  1.05           H  
ATOM   3428  HA  PHE A 227     -21.900 -12.772 -24.228  1.00  1.05           H  
ATOM   3429 1HB  PHE A 227     -24.624 -11.480 -23.833  1.00  1.05           H  
ATOM   3430 2HB  PHE A 227     -24.234 -12.661 -25.087  1.00  1.05           H  
ATOM   3431  HD1 PHE A 227     -25.353 -12.151 -21.775  1.00  1.05           H  
ATOM   3432  HD2 PHE A 227     -23.289 -14.940 -24.270  1.00  1.05           H  
ATOM   3433  HE1 PHE A 227     -25.859 -13.952 -20.164  1.00  1.05           H  
ATOM   3434  HE2 PHE A 227     -23.788 -16.749 -22.658  1.00  1.05           H  
ATOM   3435  HZ  PHE A 227     -25.075 -16.252 -20.605  1.00  1.05           H  
ATOM   3436  N   LEU A 228     -21.561  -9.760 -24.614  1.00  1.03           N  
ATOM   3437  CA  LEU A 228     -21.091  -8.694 -25.477  1.00  1.03           C  
ATOM   3438  C   LEU A 228     -19.571  -8.587 -25.420  1.00  1.03           C  
ATOM   3439  O   LEU A 228     -18.956  -8.825 -24.382  1.00  1.03           O  
ATOM   3440  CB  LEU A 228     -21.715  -7.381 -25.070  1.00  1.03           C  
ATOM   3441  CG  LEU A 228     -23.196  -7.354 -25.127  1.00  1.03           C  
ATOM   3442  CD1 LEU A 228     -23.676  -6.058 -24.591  1.00  1.03           C  
ATOM   3443  CD2 LEU A 228     -23.601  -7.553 -26.544  1.00  1.03           C  
ATOM   3444  H   LEU A 228     -21.351  -9.674 -23.621  1.00  1.03           H  
ATOM   3445  HA  LEU A 228     -21.377  -8.922 -26.503  1.00  1.03           H  
ATOM   3446 1HB  LEU A 228     -21.437  -7.186 -24.048  1.00  1.03           H  
ATOM   3447 2HB  LEU A 228     -21.326  -6.581 -25.700  1.00  1.03           H  
ATOM   3448  HG  LEU A 228     -23.612  -8.152 -24.505  1.00  1.03           H  
ATOM   3449 1HD1 LEU A 228     -24.748  -6.018 -24.626  1.00  1.03           H  
ATOM   3450 2HD1 LEU A 228     -23.348  -5.948 -23.578  1.00  1.03           H  
ATOM   3451 3HD1 LEU A 228     -23.266  -5.287 -25.186  1.00  1.03           H  
ATOM   3452 1HD2 LEU A 228     -24.662  -7.543 -26.623  1.00  1.03           H  
ATOM   3453 2HD2 LEU A 228     -23.182  -6.754 -27.158  1.00  1.03           H  
ATOM   3454 3HD2 LEU A 228     -23.227  -8.504 -26.885  1.00  1.03           H  
ATOM   3455  N   GLY A 229     -18.985  -8.179 -26.530  1.00  0.98           N  
ATOM   3456  CA  GLY A 229     -17.547  -7.977 -26.645  1.00  0.98           C  
ATOM   3457  C   GLY A 229     -17.177  -8.193 -28.095  1.00  0.98           C  
ATOM   3458  O   GLY A 229     -17.967  -8.772 -28.845  1.00  0.98           O  
ATOM   3459  H   GLY A 229     -19.561  -8.010 -27.337  1.00  0.98           H  
ATOM   3460 1HA  GLY A 229     -17.270  -6.972 -26.325  1.00  0.98           H  
ATOM   3461 2HA  GLY A 229     -17.015  -8.684 -26.012  1.00  0.98           H  
ATOM   3462  N   GLY A 230     -15.978  -7.799 -28.493  1.00  0.93           N  
ATOM   3463  CA  GLY A 230     -15.544  -7.932 -29.884  1.00  0.93           C  
ATOM   3464  C   GLY A 230     -15.678  -9.366 -30.381  1.00  0.93           C  
ATOM   3465  O   GLY A 230     -16.058  -9.588 -31.524  1.00  0.93           O  
ATOM   3466  H   GLY A 230     -15.375  -7.388 -27.788  1.00  0.93           H  
ATOM   3467 1HA  GLY A 230     -16.138  -7.274 -30.513  1.00  0.93           H  
ATOM   3468 2HA  GLY A 230     -14.508  -7.608 -29.972  1.00  0.93           H  
ATOM   3469  N   GLU A 231     -15.440 -10.328 -29.497  1.00  0.88           N  
ATOM   3470  CA  GLU A 231     -15.526 -11.755 -29.769  1.00  0.88           C  
ATOM   3471  C   GLU A 231     -16.935 -12.169 -30.176  1.00  0.88           C  
ATOM   3472  O   GLU A 231     -17.098 -13.106 -30.956  1.00  0.88           O  
ATOM   3473  CB  GLU A 231     -15.065 -12.568 -28.547  1.00  0.88           C  
ATOM   3474  CG  GLU A 231     -13.544 -12.519 -28.273  1.00  0.88           C  
ATOM   3475  CD  GLU A 231     -13.117 -13.242 -26.993  1.00  0.88           C  
ATOM   3476  OE1 GLU A 231     -13.957 -13.526 -26.170  1.00  0.88           O  
ATOM   3477  OE2 GLU A 231     -11.947 -13.521 -26.861  1.00  0.88           O  
ATOM   3478  H   GLU A 231     -15.169 -10.039 -28.572  1.00  0.88           H  
ATOM   3479  HA  GLU A 231     -14.854 -11.980 -30.596  1.00  0.88           H  
ATOM   3480 1HB  GLU A 231     -15.579 -12.199 -27.658  1.00  0.88           H  
ATOM   3481 2HB  GLU A 231     -15.351 -13.610 -28.676  1.00  0.88           H  
ATOM   3482 1HG  GLU A 231     -13.031 -12.976 -29.117  1.00  0.88           H  
ATOM   3483 2HG  GLU A 231     -13.228 -11.482 -28.222  1.00  0.88           H  
ATOM   3484  N   ASP A 232     -17.956 -11.485 -29.652  1.00  0.84           N  
ATOM   3485  CA  ASP A 232     -19.344 -11.805 -29.950  1.00  0.84           C  
ATOM   3486  C   ASP A 232     -19.746 -11.135 -31.253  1.00  0.84           C  
ATOM   3487  O   ASP A 232     -20.533 -11.680 -32.029  1.00  0.84           O  
ATOM   3488  CB  ASP A 232     -20.246 -11.437 -28.768  1.00  0.84           C  
ATOM   3489  CG  ASP A 232     -19.943 -12.367 -27.576  1.00  0.84           C  
ATOM   3490  OD1 ASP A 232     -20.182 -13.552 -27.715  1.00  0.84           O  
ATOM   3491  OD2 ASP A 232     -19.460 -11.912 -26.575  1.00  0.84           O  
ATOM   3492  H   ASP A 232     -17.766 -10.686 -29.057  1.00  0.84           H  
ATOM   3493  HA  ASP A 232     -19.427 -12.881 -30.085  1.00  0.84           H  
ATOM   3494 1HB  ASP A 232     -20.070 -10.401 -28.474  1.00  0.84           H  
ATOM   3495 2HB  ASP A 232     -21.295 -11.532 -29.044  1.00  0.84           H  
ATOM   3496  N   PHE A 233     -19.143  -9.985 -31.542  1.00  0.81           N  
ATOM   3497  CA  PHE A 233     -19.419  -9.330 -32.818  1.00  0.81           C  
ATOM   3498  C   PHE A 233     -18.763 -10.176 -33.909  1.00  0.81           C  
ATOM   3499  O   PHE A 233     -19.366 -10.446 -34.958  1.00  0.81           O  
ATOM   3500  CB  PHE A 233     -18.897  -7.890 -32.811  1.00  0.81           C  
ATOM   3501  CG  PHE A 233     -19.759  -6.971 -31.966  1.00  0.81           C  
ATOM   3502  CD1 PHE A 233     -19.497  -6.771 -30.650  1.00  0.81           C  
ATOM   3503  CD2 PHE A 233     -20.814  -6.330 -32.496  1.00  0.81           C  
ATOM   3504  CE1 PHE A 233     -20.285  -5.969 -29.857  1.00  0.81           C  
ATOM   3505  CE2 PHE A 233     -21.618  -5.525 -31.740  1.00  0.81           C  
ATOM   3506  CZ  PHE A 233     -21.358  -5.343 -30.403  1.00  0.81           C  
ATOM   3507  H   PHE A 233     -18.514  -9.563 -30.853  1.00  0.81           H  
ATOM   3508  HA  PHE A 233     -20.489  -9.315 -33.000  1.00  0.81           H  
ATOM   3509 1HB  PHE A 233     -17.879  -7.866 -32.424  1.00  0.81           H  
ATOM   3510 2HB  PHE A 233     -18.879  -7.508 -33.817  1.00  0.81           H  
ATOM   3511  HD1 PHE A 233     -18.659  -7.252 -30.254  1.00  0.81           H  
ATOM   3512  HD2 PHE A 233     -21.015  -6.464 -33.529  1.00  0.81           H  
ATOM   3513  HE1 PHE A 233     -20.049  -5.838 -28.811  1.00  0.81           H  
ATOM   3514  HE2 PHE A 233     -22.463  -5.044 -32.205  1.00  0.81           H  
ATOM   3515  HZ  PHE A 233     -21.997  -4.708 -29.793  1.00  0.81           H  
ATOM   3516  N   ASP A 234     -17.554 -10.670 -33.612  1.00  0.78           N  
ATOM   3517  CA  ASP A 234     -16.829 -11.541 -34.515  1.00  0.78           C  
ATOM   3518  C   ASP A 234     -17.551 -12.868 -34.660  1.00  0.78           C  
ATOM   3519  O   ASP A 234     -17.662 -13.371 -35.773  1.00  0.78           O  
ATOM   3520  CB  ASP A 234     -15.414 -11.809 -33.994  1.00  0.78           C  
ATOM   3521  CG  ASP A 234     -14.478 -10.624 -34.101  1.00  0.78           C  
ATOM   3522  OD1 ASP A 234     -14.780  -9.682 -34.806  1.00  0.78           O  
ATOM   3523  OD2 ASP A 234     -13.453 -10.650 -33.473  1.00  0.78           O  
ATOM   3524  H   ASP A 234     -17.113 -10.406 -32.737  1.00  0.78           H  
ATOM   3525  HA  ASP A 234     -16.770 -11.064 -35.493  1.00  0.78           H  
ATOM   3526 1HB  ASP A 234     -15.475 -12.108 -32.952  1.00  0.78           H  
ATOM   3527 2HB  ASP A 234     -14.981 -12.644 -34.545  1.00  0.78           H  
ATOM   3528  N   GLN A 235     -18.079 -13.424 -33.554  1.00  0.74           N  
ATOM   3529  CA  GLN A 235     -18.811 -14.683 -33.617  1.00  0.74           C  
ATOM   3530  C   GLN A 235     -20.052 -14.540 -34.480  1.00  0.74           C  
ATOM   3531  O   GLN A 235     -20.366 -15.420 -35.278  1.00  0.74           O  
ATOM   3532  CB  GLN A 235     -19.239 -15.198 -32.241  1.00  0.74           C  
ATOM   3533  CG  GLN A 235     -19.899 -16.571 -32.326  1.00  0.74           C  
ATOM   3534  CD  GLN A 235     -20.394 -17.126 -30.991  1.00  0.74           C  
ATOM   3535  OE1 GLN A 235     -21.584 -17.477 -30.884  1.00  0.74           O  
ATOM   3536  NE2 GLN A 235     -19.520 -17.215 -29.995  1.00  0.74           N  
ATOM   3537  H   GLN A 235     -17.934 -12.996 -32.643  1.00  0.74           H  
ATOM   3538  HA  GLN A 235     -18.162 -15.430 -34.067  1.00  0.74           H  
ATOM   3539 1HB  GLN A 235     -18.377 -15.258 -31.580  1.00  0.74           H  
ATOM   3540 2HB  GLN A 235     -19.950 -14.502 -31.798  1.00  0.74           H  
ATOM   3541 1HG  GLN A 235     -20.752 -16.484 -32.994  1.00  0.74           H  
ATOM   3542 2HG  GLN A 235     -19.177 -17.275 -32.740  1.00  0.74           H  
ATOM   3543 1HE2 GLN A 235     -19.806 -17.568 -29.102  1.00  0.74           H  
ATOM   3544 2HE2 GLN A 235     -18.574 -16.915 -30.129  1.00  0.74           H  
ATOM   3545  N   ALA A 236     -20.796 -13.442 -34.315  1.00  0.71           N  
ATOM   3546  CA  ALA A 236     -21.999 -13.258 -35.112  1.00  0.71           C  
ATOM   3547  C   ALA A 236     -21.647 -13.224 -36.598  1.00  0.71           C  
ATOM   3548  O   ALA A 236     -22.315 -13.866 -37.422  1.00  0.71           O  
ATOM   3549  CB  ALA A 236     -22.697 -11.978 -34.699  1.00  0.71           C  
ATOM   3550  H   ALA A 236     -20.537 -12.737 -33.623  1.00  0.71           H  
ATOM   3551  HA  ALA A 236     -22.661 -14.105 -34.936  1.00  0.71           H  
ATOM   3552 1HB  ALA A 236     -23.607 -11.845 -35.279  1.00  0.71           H  
ATOM   3553 2HB  ALA A 236     -22.945 -12.027 -33.641  1.00  0.71           H  
ATOM   3554 3HB  ALA A 236     -22.024 -11.146 -34.874  1.00  0.71           H  
ATOM   3555  N   LEU A 237     -20.549 -12.539 -36.933  1.00  0.68           N  
ATOM   3556  CA  LEU A 237     -20.100 -12.489 -38.312  1.00  0.68           C  
ATOM   3557  C   LEU A 237     -19.605 -13.861 -38.765  1.00  0.68           C  
ATOM   3558  O   LEU A 237     -19.908 -14.290 -39.874  1.00  0.68           O  
ATOM   3559  CB  LEU A 237     -19.071 -11.386 -38.522  1.00  0.68           C  
ATOM   3560  CG  LEU A 237     -18.577 -11.288 -39.956  1.00  0.68           C  
ATOM   3561  CD1 LEU A 237     -19.766 -11.075 -40.882  1.00  0.68           C  
ATOM   3562  CD2 LEU A 237     -17.590 -10.138 -40.092  1.00  0.68           C  
ATOM   3563  H   LEU A 237     -20.036 -12.015 -36.219  1.00  0.68           H  
ATOM   3564  HA  LEU A 237     -20.952 -12.237 -38.934  1.00  0.68           H  
ATOM   3565 1HB  LEU A 237     -19.523 -10.442 -38.248  1.00  0.68           H  
ATOM   3566 2HB  LEU A 237     -18.220 -11.569 -37.863  1.00  0.68           H  
ATOM   3567  HG  LEU A 237     -18.096 -12.213 -40.217  1.00  0.68           H  
ATOM   3568 1HD1 LEU A 237     -19.424 -11.036 -41.908  1.00  0.68           H  
ATOM   3569 2HD1 LEU A 237     -20.457 -11.903 -40.773  1.00  0.68           H  
ATOM   3570 3HD1 LEU A 237     -20.271 -10.144 -40.628  1.00  0.68           H  
ATOM   3571 1HD2 LEU A 237     -17.239 -10.095 -41.118  1.00  0.68           H  
ATOM   3572 2HD2 LEU A 237     -18.069  -9.205 -39.836  1.00  0.68           H  
ATOM   3573 3HD2 LEU A 237     -16.753 -10.295 -39.428  1.00  0.68           H  
ATOM   3574  N   LEU A 238     -18.860 -14.560 -37.913  1.00  0.66           N  
ATOM   3575  CA  LEU A 238     -18.358 -15.892 -38.221  1.00  0.66           C  
ATOM   3576  C   LEU A 238     -19.502 -16.814 -38.566  1.00  0.66           C  
ATOM   3577  O   LEU A 238     -19.468 -17.477 -39.599  1.00  0.66           O  
ATOM   3578  CB  LEU A 238     -17.606 -16.462 -37.012  1.00  0.66           C  
ATOM   3579  CG  LEU A 238     -17.100 -17.884 -37.094  1.00  0.66           C  
ATOM   3580  CD1 LEU A 238     -16.171 -17.976 -38.190  1.00  0.66           C  
ATOM   3581  CD2 LEU A 238     -16.419 -18.243 -35.782  1.00  0.66           C  
ATOM   3582  H   LEU A 238     -18.626 -14.154 -37.017  1.00  0.66           H  
ATOM   3583  HA  LEU A 238     -17.685 -15.826 -39.074  1.00  0.66           H  
ATOM   3584 1HB  LEU A 238     -16.755 -15.814 -36.803  1.00  0.66           H  
ATOM   3585 2HB  LEU A 238     -18.267 -16.423 -36.166  1.00  0.66           H  
ATOM   3586  HG  LEU A 238     -17.929 -18.570 -37.280  1.00  0.66           H  
ATOM   3587 1HD1 LEU A 238     -15.784 -18.974 -38.276  1.00  0.66           H  
ATOM   3588 2HD1 LEU A 238     -16.707 -17.709 -39.083  1.00  0.66           H  
ATOM   3589 3HD1 LEU A 238     -15.366 -17.298 -38.026  1.00  0.66           H  
ATOM   3590 1HD2 LEU A 238     -16.040 -19.262 -35.832  1.00  0.66           H  
ATOM   3591 2HD2 LEU A 238     -15.594 -17.558 -35.608  1.00  0.66           H  
ATOM   3592 3HD2 LEU A 238     -17.137 -18.160 -34.966  1.00  0.66           H  
ATOM   3593  N   ARG A 239     -20.539 -16.834 -37.725  1.00  0.64           N  
ATOM   3594  CA  ARG A 239     -21.689 -17.684 -37.973  1.00  0.64           C  
ATOM   3595  C   ARG A 239     -22.337 -17.324 -39.302  1.00  0.64           C  
ATOM   3596  O   ARG A 239     -22.706 -18.211 -40.067  1.00  0.64           O  
ATOM   3597  CB  ARG A 239     -22.713 -17.542 -36.852  1.00  0.64           C  
ATOM   3598  CG  ARG A 239     -22.316 -18.177 -35.510  1.00  0.64           C  
ATOM   3599  CD  ARG A 239     -23.375 -17.969 -34.476  1.00  0.64           C  
ATOM   3600  NE  ARG A 239     -22.992 -18.488 -33.164  1.00  0.64           N  
ATOM   3601  CZ  ARG A 239     -23.128 -19.758 -32.750  1.00  0.64           C  
ATOM   3602  NH1 ARG A 239     -23.641 -20.681 -33.534  1.00  0.64           N  
ATOM   3603  NH2 ARG A 239     -22.731 -20.053 -31.532  1.00  0.64           N  
ATOM   3604  H   ARG A 239     -20.515 -16.255 -36.888  1.00  0.64           H  
ATOM   3605  HA  ARG A 239     -21.352 -18.719 -38.014  1.00  0.64           H  
ATOM   3606 1HB  ARG A 239     -22.883 -16.479 -36.664  1.00  0.64           H  
ATOM   3607 2HB  ARG A 239     -23.660 -17.976 -37.165  1.00  0.64           H  
ATOM   3608 1HG  ARG A 239     -22.171 -19.248 -35.643  1.00  0.64           H  
ATOM   3609 2HG  ARG A 239     -21.390 -17.730 -35.155  1.00  0.64           H  
ATOM   3610 1HD  ARG A 239     -23.560 -16.899 -34.373  1.00  0.64           H  
ATOM   3611 2HD  ARG A 239     -24.290 -18.468 -34.785  1.00  0.64           H  
ATOM   3612  HE  ARG A 239     -22.578 -17.843 -32.481  1.00  0.64           H  
ATOM   3613 1HH1 ARG A 239     -23.940 -20.440 -34.466  1.00  0.64           H  
ATOM   3614 2HH1 ARG A 239     -23.733 -21.630 -33.202  1.00  0.64           H  
ATOM   3615 1HH2 ARG A 239     -22.336 -19.294 -30.962  1.00  0.64           H  
ATOM   3616 2HH2 ARG A 239     -22.811 -20.991 -31.175  1.00  0.64           H  
ATOM   3617  N   HIS A 240     -22.419 -16.031 -39.620  1.00  0.63           N  
ATOM   3618  CA  HIS A 240     -22.965 -15.616 -40.905  1.00  0.63           C  
ATOM   3619  C   HIS A 240     -22.128 -16.164 -42.062  1.00  0.63           C  
ATOM   3620  O   HIS A 240     -22.654 -16.808 -42.974  1.00  0.63           O  
ATOM   3621  CB  HIS A 240     -23.029 -14.090 -41.005  1.00  0.63           C  
ATOM   3622  CG  HIS A 240     -23.501 -13.596 -42.324  1.00  0.63           C  
ATOM   3623  ND1 HIS A 240     -24.826 -13.616 -42.703  1.00  0.63           N  
ATOM   3624  CD2 HIS A 240     -22.813 -13.075 -43.372  1.00  0.63           C  
ATOM   3625  CE1 HIS A 240     -24.936 -13.123 -43.928  1.00  0.63           C  
ATOM   3626  NE2 HIS A 240     -23.729 -12.785 -44.354  1.00  0.63           N  
ATOM   3627  H   HIS A 240     -22.124 -15.316 -38.950  1.00  0.63           H  
ATOM   3628  HA  HIS A 240     -23.976 -16.007 -41.013  1.00  0.63           H  
ATOM   3629 1HB  HIS A 240     -23.684 -13.697 -40.225  1.00  0.63           H  
ATOM   3630 2HB  HIS A 240     -22.054 -13.677 -40.834  1.00  0.63           H  
ATOM   3631  HD2 HIS A 240     -21.733 -12.919 -43.419  1.00  0.63           H  
ATOM   3632  HE1 HIS A 240     -25.863 -13.017 -44.491  1.00  0.63           H  
ATOM   3633  HE2 HIS A 240     -23.511 -12.385 -45.257  1.00  0.63           H  
ATOM   3634  N   ILE A 241     -20.815 -15.934 -42.006  1.00  0.63           N  
ATOM   3635  CA  ILE A 241     -19.905 -16.334 -43.070  1.00  0.63           C  
ATOM   3636  C   ILE A 241     -19.944 -17.840 -43.268  1.00  0.63           C  
ATOM   3637  O   ILE A 241     -20.016 -18.334 -44.396  1.00  0.63           O  
ATOM   3638  CB  ILE A 241     -18.463 -15.906 -42.744  1.00  0.63           C  
ATOM   3639  CG1 ILE A 241     -18.305 -14.389 -42.746  1.00  0.63           C  
ATOM   3640  CG2 ILE A 241     -17.549 -16.464 -43.736  1.00  0.63           C  
ATOM   3641  CD1 ILE A 241     -16.979 -13.953 -42.118  1.00  0.63           C  
ATOM   3642  H   ILE A 241     -20.444 -15.435 -41.198  1.00  0.63           H  
ATOM   3643  HA  ILE A 241     -20.223 -15.852 -43.998  1.00  0.63           H  
ATOM   3644  HB  ILE A 241     -18.196 -16.267 -41.745  1.00  0.63           H  
ATOM   3645 1HG1 ILE A 241     -18.348 -14.029 -43.774  1.00  0.63           H  
ATOM   3646 2HG1 ILE A 241     -19.125 -13.940 -42.193  1.00  0.63           H  
ATOM   3647 1HG2 ILE A 241     -16.541 -16.167 -43.518  1.00  0.63           H  
ATOM   3648 2HG2 ILE A 241     -17.628 -17.549 -43.719  1.00  0.63           H  
ATOM   3649 3HG2 ILE A 241     -17.826 -16.081 -44.710  1.00  0.63           H  
ATOM   3650 1HD1 ILE A 241     -16.895 -12.869 -42.130  1.00  0.63           H  
ATOM   3651 2HD1 ILE A 241     -16.953 -14.306 -41.091  1.00  0.63           H  
ATOM   3652 3HD1 ILE A 241     -16.148 -14.384 -42.672  1.00  0.63           H  
ATOM   3653  N   VAL A 242     -19.900 -18.578 -42.163  1.00  0.63           N  
ATOM   3654  CA  VAL A 242     -19.951 -20.021 -42.219  1.00  0.63           C  
ATOM   3655  C   VAL A 242     -21.278 -20.538 -42.754  1.00  0.63           C  
ATOM   3656  O   VAL A 242     -21.286 -21.456 -43.572  1.00  0.63           O  
ATOM   3657  CB  VAL A 242     -19.680 -20.635 -40.854  1.00  0.63           C  
ATOM   3658  CG1 VAL A 242     -19.946 -22.083 -40.932  1.00  0.63           C  
ATOM   3659  CG2 VAL A 242     -18.215 -20.386 -40.457  1.00  0.63           C  
ATOM   3660  H   VAL A 242     -19.834 -18.119 -41.257  1.00  0.63           H  
ATOM   3661  HA  VAL A 242     -19.159 -20.352 -42.890  1.00  0.63           H  
ATOM   3662  HB  VAL A 242     -20.348 -20.191 -40.110  1.00  0.63           H  
ATOM   3663 1HG1 VAL A 242     -19.754 -22.499 -39.978  1.00  0.63           H  
ATOM   3664 2HG1 VAL A 242     -20.987 -22.241 -41.208  1.00  0.63           H  
ATOM   3665 3HG1 VAL A 242     -19.304 -22.532 -41.674  1.00  0.63           H  
ATOM   3666 1HG2 VAL A 242     -18.029 -20.827 -39.485  1.00  0.63           H  
ATOM   3667 2HG2 VAL A 242     -17.552 -20.831 -41.191  1.00  0.63           H  
ATOM   3668 3HG2 VAL A 242     -18.032 -19.319 -40.412  1.00  0.63           H  
ATOM   3669  N   LYS A 243     -22.412 -19.981 -42.310  1.00  0.64           N  
ATOM   3670  CA  LYS A 243     -23.683 -20.460 -42.840  1.00  0.64           C  
ATOM   3671  C   LYS A 243     -23.777 -20.217 -44.336  1.00  0.64           C  
ATOM   3672  O   LYS A 243     -24.258 -21.083 -45.075  1.00  0.64           O  
ATOM   3673  CB  LYS A 243     -24.870 -19.802 -42.139  1.00  0.64           C  
ATOM   3674  CG  LYS A 243     -25.120 -20.269 -40.709  1.00  0.64           C  
ATOM   3675  CD  LYS A 243     -26.300 -19.526 -40.099  1.00  0.64           C  
ATOM   3676  CE  LYS A 243     -26.583 -19.983 -38.677  1.00  0.64           C  
ATOM   3677  NZ  LYS A 243     -27.735 -19.242 -38.078  1.00  0.64           N  
ATOM   3678  H   LYS A 243     -22.402 -19.234 -41.616  1.00  0.64           H  
ATOM   3679  HA  LYS A 243     -23.741 -21.534 -42.670  1.00  0.64           H  
ATOM   3680 1HB  LYS A 243     -24.702 -18.719 -42.106  1.00  0.64           H  
ATOM   3681 2HB  LYS A 243     -25.775 -19.972 -42.719  1.00  0.64           H  
ATOM   3682 1HG  LYS A 243     -25.337 -21.336 -40.714  1.00  0.64           H  
ATOM   3683 2HG  LYS A 243     -24.236 -20.106 -40.105  1.00  0.64           H  
ATOM   3684 1HD  LYS A 243     -26.074 -18.458 -40.087  1.00  0.64           H  
ATOM   3685 2HD  LYS A 243     -27.186 -19.687 -40.709  1.00  0.64           H  
ATOM   3686 1HE  LYS A 243     -26.812 -21.048 -38.682  1.00  0.64           H  
ATOM   3687 2HE  LYS A 243     -25.696 -19.815 -38.064  1.00  0.64           H  
ATOM   3688 1HZ  LYS A 243     -27.898 -19.568 -37.137  1.00  0.64           H  
ATOM   3689 2HZ  LYS A 243     -27.525 -18.253 -38.061  1.00  0.64           H  
ATOM   3690 3HZ  LYS A 243     -28.562 -19.400 -38.635  1.00  0.64           H  
ATOM   3691  N   GLU A 244     -23.284 -19.068 -44.804  1.00  0.66           N  
ATOM   3692  CA  GLU A 244     -23.304 -18.796 -46.231  1.00  0.66           C  
ATOM   3693  C   GLU A 244     -22.395 -19.783 -46.969  1.00  0.66           C  
ATOM   3694  O   GLU A 244     -22.763 -20.296 -48.026  1.00  0.66           O  
ATOM   3695  CB  GLU A 244     -22.899 -17.341 -46.484  1.00  0.66           C  
ATOM   3696  CG  GLU A 244     -23.950 -16.295 -46.071  1.00  0.66           C  
ATOM   3697  CD  GLU A 244     -25.155 -16.292 -46.979  1.00  0.66           C  
ATOM   3698  OE1 GLU A 244     -24.948 -16.145 -48.162  1.00  0.66           O  
ATOM   3699  OE2 GLU A 244     -26.263 -16.455 -46.518  1.00  0.66           O  
ATOM   3700  H   GLU A 244     -22.911 -18.366 -44.160  1.00  0.66           H  
ATOM   3701  HA  GLU A 244     -24.321 -18.934 -46.594  1.00  0.66           H  
ATOM   3702 1HB  GLU A 244     -22.003 -17.117 -45.908  1.00  0.66           H  
ATOM   3703 2HB  GLU A 244     -22.670 -17.199 -47.538  1.00  0.66           H  
ATOM   3704 1HG  GLU A 244     -24.274 -16.505 -45.051  1.00  0.66           H  
ATOM   3705 2HG  GLU A 244     -23.484 -15.310 -46.075  1.00  0.66           H  
ATOM   3706  N   PHE A 245     -21.243 -20.116 -46.377  1.00  0.69           N  
ATOM   3707  CA  PHE A 245     -20.328 -21.076 -46.976  1.00  0.69           C  
ATOM   3708  C   PHE A 245     -21.032 -22.417 -47.096  1.00  0.69           C  
ATOM   3709  O   PHE A 245     -21.002 -23.048 -48.156  1.00  0.69           O  
ATOM   3710  CB  PHE A 245     -19.069 -21.228 -46.143  1.00  0.69           C  
ATOM   3711  CG  PHE A 245     -18.024 -22.167 -46.693  1.00  0.69           C  
ATOM   3712  CD1 PHE A 245     -17.097 -21.774 -47.655  1.00  0.69           C  
ATOM   3713  CD2 PHE A 245     -17.956 -23.443 -46.231  1.00  0.69           C  
ATOM   3714  CE1 PHE A 245     -16.121 -22.651 -48.084  1.00  0.69           C  
ATOM   3715  CE2 PHE A 245     -16.987 -24.304 -46.663  1.00  0.69           C  
ATOM   3716  CZ  PHE A 245     -16.070 -23.915 -47.574  1.00  0.69           C  
ATOM   3717  H   PHE A 245     -20.972 -19.652 -45.509  1.00  0.69           H  
ATOM   3718  HA  PHE A 245     -20.056 -20.729 -47.973  1.00  0.69           H  
ATOM   3719 1HB  PHE A 245     -18.627 -20.254 -45.994  1.00  0.69           H  
ATOM   3720 2HB  PHE A 245     -19.345 -21.595 -45.160  1.00  0.69           H  
ATOM   3721  HD1 PHE A 245     -17.133 -20.769 -48.061  1.00  0.69           H  
ATOM   3722  HD2 PHE A 245     -18.679 -23.778 -45.479  1.00  0.69           H  
ATOM   3723  HE1 PHE A 245     -15.395 -22.336 -48.820  1.00  0.69           H  
ATOM   3724  HE2 PHE A 245     -16.948 -25.297 -46.250  1.00  0.69           H  
ATOM   3725  HZ  PHE A 245     -15.311 -24.611 -47.885  1.00  0.69           H  
ATOM   3726  N   LYS A 246     -21.675 -22.860 -46.004  1.00  0.72           N  
ATOM   3727  CA  LYS A 246     -22.371 -24.139 -46.018  1.00  0.72           C  
ATOM   3728  C   LYS A 246     -23.463 -24.126 -47.084  1.00  0.72           C  
ATOM   3729  O   LYS A 246     -23.598 -25.073 -47.857  1.00  0.72           O  
ATOM   3730  CB  LYS A 246     -23.019 -24.439 -44.648  1.00  0.72           C  
ATOM   3731  CG  LYS A 246     -22.064 -24.796 -43.484  1.00  0.72           C  
ATOM   3732  CD  LYS A 246     -22.853 -25.036 -42.145  1.00  0.72           C  
ATOM   3733  CE  LYS A 246     -21.920 -25.435 -40.980  1.00  0.72           C  
ATOM   3734  NZ  LYS A 246     -22.647 -25.650 -39.666  1.00  0.72           N  
ATOM   3735  H   LYS A 246     -21.664 -22.303 -45.153  1.00  0.72           H  
ATOM   3736  HA  LYS A 246     -21.655 -24.927 -46.257  1.00  0.72           H  
ATOM   3737 1HB  LYS A 246     -23.590 -23.565 -44.334  1.00  0.72           H  
ATOM   3738 2HB  LYS A 246     -23.723 -25.260 -44.760  1.00  0.72           H  
ATOM   3739 1HG  LYS A 246     -21.525 -25.702 -43.743  1.00  0.72           H  
ATOM   3740 2HG  LYS A 246     -21.340 -23.996 -43.345  1.00  0.72           H  
ATOM   3741 1HD  LYS A 246     -23.384 -24.120 -41.875  1.00  0.72           H  
ATOM   3742 2HD  LYS A 246     -23.584 -25.829 -42.295  1.00  0.72           H  
ATOM   3743 1HE  LYS A 246     -21.428 -26.344 -41.234  1.00  0.72           H  
ATOM   3744 2HE  LYS A 246     -21.177 -24.666 -40.847  1.00  0.72           H  
ATOM   3745 1HZ  LYS A 246     -21.948 -25.927 -38.933  1.00  0.72           H  
ATOM   3746 2HZ  LYS A 246     -23.114 -24.803 -39.384  1.00  0.72           H  
ATOM   3747 3HZ  LYS A 246     -23.326 -26.390 -39.774  1.00  0.72           H  
ATOM   3748  N   ARG A 247     -24.186 -23.014 -47.210  1.00  0.76           N  
ATOM   3749  CA  ARG A 247     -25.227 -22.915 -48.224  1.00  0.76           C  
ATOM   3750  C   ARG A 247     -24.657 -23.076 -49.638  1.00  0.76           C  
ATOM   3751  O   ARG A 247     -25.212 -23.809 -50.462  1.00  0.76           O  
ATOM   3752  CB  ARG A 247     -25.965 -21.586 -48.101  1.00  0.76           C  
ATOM   3753  CG  ARG A 247     -27.118 -21.392 -49.083  1.00  0.76           C  
ATOM   3754  CD  ARG A 247     -27.862 -20.098 -48.862  1.00  0.76           C  
ATOM   3755  NE  ARG A 247     -27.066 -18.904 -49.143  1.00  0.76           N  
ATOM   3756  CZ  ARG A 247     -26.823 -18.413 -50.379  1.00  0.76           C  
ATOM   3757  NH1 ARG A 247     -27.295 -19.028 -51.446  1.00  0.76           N  
ATOM   3758  NH2 ARG A 247     -26.119 -17.308 -50.518  1.00  0.76           N  
ATOM   3759  H   ARG A 247     -24.049 -22.239 -46.561  1.00  0.76           H  
ATOM   3760  HA  ARG A 247     -25.945 -23.715 -48.051  1.00  0.76           H  
ATOM   3761 1HB  ARG A 247     -26.353 -21.477 -47.089  1.00  0.76           H  
ATOM   3762 2HB  ARG A 247     -25.264 -20.770 -48.264  1.00  0.76           H  
ATOM   3763 1HG  ARG A 247     -26.717 -21.385 -50.098  1.00  0.76           H  
ATOM   3764 2HG  ARG A 247     -27.824 -22.216 -48.980  1.00  0.76           H  
ATOM   3765 1HD  ARG A 247     -28.740 -20.076 -49.506  1.00  0.76           H  
ATOM   3766 2HD  ARG A 247     -28.180 -20.048 -47.821  1.00  0.76           H  
ATOM   3767  HE  ARG A 247     -26.681 -18.382 -48.348  1.00  0.76           H  
ATOM   3768 1HH1 ARG A 247     -27.837 -19.875 -51.343  1.00  0.76           H  
ATOM   3769 2HH1 ARG A 247     -27.110 -18.654 -52.365  1.00  0.76           H  
ATOM   3770 1HH2 ARG A 247     -25.759 -16.825 -49.679  1.00  0.76           H  
ATOM   3771 2HH2 ARG A 247     -25.930 -16.933 -51.431  1.00  0.76           H  
ATOM   3772  N   GLU A 248     -23.549 -22.386 -49.919  1.00  0.80           N  
ATOM   3773  CA  GLU A 248     -22.908 -22.435 -51.231  1.00  0.80           C  
ATOM   3774  C   GLU A 248     -22.149 -23.733 -51.553  1.00  0.80           C  
ATOM   3775  O   GLU A 248     -22.114 -24.149 -52.715  1.00  0.80           O  
ATOM   3776  CB  GLU A 248     -21.945 -21.247 -51.404  1.00  0.80           C  
ATOM   3777  CG  GLU A 248     -22.626 -19.869 -51.530  1.00  0.80           C  
ATOM   3778  CD  GLU A 248     -21.639 -18.718 -51.731  1.00  0.80           C  
ATOM   3779  OE1 GLU A 248     -20.483 -18.871 -51.399  1.00  0.80           O  
ATOM   3780  OE2 GLU A 248     -22.046 -17.700 -52.254  1.00  0.80           O  
ATOM   3781  H   GLU A 248     -23.143 -21.792 -49.195  1.00  0.80           H  
ATOM   3782  HA  GLU A 248     -23.695 -22.329 -51.977  1.00  0.80           H  
ATOM   3783 1HB  GLU A 248     -21.278 -21.205 -50.537  1.00  0.80           H  
ATOM   3784 2HB  GLU A 248     -21.326 -21.404 -52.285  1.00  0.80           H  
ATOM   3785 1HG  GLU A 248     -23.317 -19.893 -52.370  1.00  0.80           H  
ATOM   3786 2HG  GLU A 248     -23.209 -19.685 -50.624  1.00  0.80           H  
ATOM   3787  N   THR A 249     -21.521 -24.358 -50.550  1.00  0.83           N  
ATOM   3788  CA  THR A 249     -20.674 -25.522 -50.809  1.00  0.83           C  
ATOM   3789  C   THR A 249     -21.155 -26.860 -50.248  1.00  0.83           C  
ATOM   3790  O   THR A 249     -20.723 -27.908 -50.725  1.00  0.83           O  
ATOM   3791  CB  THR A 249     -19.292 -25.307 -50.170  1.00  0.83           C  
ATOM   3792  OG1 THR A 249     -19.468 -25.202 -48.751  1.00  0.83           O  
ATOM   3793  CG2 THR A 249     -18.647 -24.038 -50.675  1.00  0.83           C  
ATOM   3794  H   THR A 249     -21.580 -23.973 -49.612  1.00  0.83           H  
ATOM   3795  HA  THR A 249     -20.568 -25.630 -51.886  1.00  0.83           H  
ATOM   3796  HB  THR A 249     -18.653 -26.159 -50.393  1.00  0.83           H  
ATOM   3797  HG1 THR A 249     -19.950 -24.363 -48.559  1.00  0.83           H  
ATOM   3798 1HG2 THR A 249     -17.681 -23.911 -50.199  1.00  0.83           H  
ATOM   3799 2HG2 THR A 249     -18.515 -24.098 -51.753  1.00  0.83           H  
ATOM   3800 3HG2 THR A 249     -19.285 -23.184 -50.433  1.00  0.83           H  
ATOM   3801  N   GLY A 250     -21.985 -26.852 -49.208  1.00  0.85           N  
ATOM   3802  CA  GLY A 250     -22.381 -28.084 -48.540  1.00  0.85           C  
ATOM   3803  C   GLY A 250     -21.321 -28.577 -47.541  1.00  0.85           C  
ATOM   3804  O   GLY A 250     -21.465 -29.655 -46.958  1.00  0.85           O  
ATOM   3805  H   GLY A 250     -22.367 -25.987 -48.847  1.00  0.85           H  
ATOM   3806 1HA  GLY A 250     -23.322 -27.912 -48.017  1.00  0.85           H  
ATOM   3807 2HA  GLY A 250     -22.567 -28.856 -49.285  1.00  0.85           H  
ATOM   3808  N   VAL A 251     -20.256 -27.791 -47.336  1.00  0.87           N  
ATOM   3809  CA  VAL A 251     -19.166 -28.201 -46.464  1.00  0.87           C  
ATOM   3810  C   VAL A 251     -19.193 -27.591 -45.058  1.00  0.87           C  
ATOM   3811  O   VAL A 251     -19.221 -26.374 -44.845  1.00  0.87           O  
ATOM   3812  CB  VAL A 251     -17.849 -27.910 -47.170  1.00  0.87           C  
ATOM   3813  CG1 VAL A 251     -16.694 -28.267 -46.290  1.00  0.87           C  
ATOM   3814  CG2 VAL A 251     -17.803 -28.710 -48.443  1.00  0.87           C  
ATOM   3815  H   VAL A 251     -20.169 -26.904 -47.831  1.00  0.87           H  
ATOM   3816  HA  VAL A 251     -19.228 -29.284 -46.353  1.00  0.87           H  
ATOM   3817  HB  VAL A 251     -17.794 -26.872 -47.421  1.00  0.87           H  
ATOM   3818 1HG1 VAL A 251     -15.786 -28.066 -46.832  1.00  0.87           H  
ATOM   3819 2HG1 VAL A 251     -16.723 -27.674 -45.372  1.00  0.87           H  
ATOM   3820 3HG1 VAL A 251     -16.738 -29.326 -46.041  1.00  0.87           H  
ATOM   3821 1HG2 VAL A 251     -16.881 -28.520 -48.961  1.00  0.87           H  
ATOM   3822 2HG2 VAL A 251     -17.864 -29.773 -48.215  1.00  0.87           H  
ATOM   3823 3HG2 VAL A 251     -18.639 -28.433 -49.084  1.00  0.87           H  
ATOM   3824  N   ASP A 252     -19.172 -28.473 -44.073  1.00  0.88           N  
ATOM   3825  CA  ASP A 252     -19.333 -28.059 -42.694  1.00  0.88           C  
ATOM   3826  C   ASP A 252     -18.060 -27.577 -41.999  1.00  0.88           C  
ATOM   3827  O   ASP A 252     -17.336 -28.345 -41.354  1.00  0.88           O  
ATOM   3828  CB  ASP A 252     -19.956 -29.211 -41.906  1.00  0.88           C  
ATOM   3829  CG  ASP A 252     -20.308 -28.889 -40.462  1.00  0.88           C  
ATOM   3830  OD1 ASP A 252     -19.859 -27.879 -39.923  1.00  0.88           O  
ATOM   3831  OD2 ASP A 252     -21.037 -29.682 -39.870  1.00  0.88           O  
ATOM   3832  H   ASP A 252     -19.105 -29.456 -44.296  1.00  0.88           H  
ATOM   3833  HA  ASP A 252     -20.034 -27.234 -42.695  1.00  0.88           H  
ATOM   3834 1HB  ASP A 252     -20.863 -29.544 -42.419  1.00  0.88           H  
ATOM   3835 2HB  ASP A 252     -19.261 -30.053 -41.904  1.00  0.88           H  
ATOM   3836  N   LEU A 253     -17.875 -26.262 -42.022  1.00  0.90           N  
ATOM   3837  CA  LEU A 253     -16.692 -25.632 -41.433  1.00  0.90           C  
ATOM   3838  C   LEU A 253     -16.733 -25.558 -39.914  1.00  0.90           C  
ATOM   3839  O   LEU A 253     -15.812 -25.028 -39.307  1.00  0.90           O  
ATOM   3840  CB  LEU A 253     -16.512 -24.188 -41.889  1.00  0.90           C  
ATOM   3841  CG  LEU A 253     -16.235 -23.955 -43.315  1.00  0.90           C  
ATOM   3842  CD1 LEU A 253     -16.178 -22.450 -43.554  1.00  0.90           C  
ATOM   3843  CD2 LEU A 253     -14.947 -24.586 -43.697  1.00  0.90           C  
ATOM   3844  H   LEU A 253     -18.529 -25.727 -42.591  1.00  0.90           H  
ATOM   3845  HA  LEU A 253     -15.818 -26.211 -41.728  1.00  0.90           H  
ATOM   3846 1HB  LEU A 253     -17.401 -23.646 -41.636  1.00  0.90           H  
ATOM   3847 2HB  LEU A 253     -15.682 -23.754 -41.323  1.00  0.90           H  
ATOM   3848  HG  LEU A 253     -17.029 -24.384 -43.893  1.00  0.90           H  
ATOM   3849 1HD1 LEU A 253     -15.972 -22.244 -44.598  1.00  0.90           H  
ATOM   3850 2HD1 LEU A 253     -17.125 -21.997 -43.276  1.00  0.90           H  
ATOM   3851 3HD1 LEU A 253     -15.381 -22.044 -42.950  1.00  0.90           H  
ATOM   3852 1HD2 LEU A 253     -14.742 -24.402 -44.749  1.00  0.90           H  
ATOM   3853 2HD2 LEU A 253     -14.196 -24.146 -43.104  1.00  0.90           H  
ATOM   3854 3HD2 LEU A 253     -14.990 -25.661 -43.512  1.00  0.90           H  
ATOM   3855  N   THR A 254     -17.795 -26.044 -39.272  1.00  0.90           N  
ATOM   3856  CA  THR A 254     -17.817 -25.935 -37.822  1.00  0.90           C  
ATOM   3857  C   THR A 254     -17.221 -27.182 -37.179  1.00  0.90           C  
ATOM   3858  O   THR A 254     -17.038 -27.236 -35.963  1.00  0.90           O  
ATOM   3859  CB  THR A 254     -19.225 -25.571 -37.282  1.00  0.90           C  
ATOM   3860  OG1 THR A 254     -20.223 -26.569 -37.618  1.00  0.90           O  
ATOM   3861  CG2 THR A 254     -19.611 -24.273 -37.889  1.00  0.90           C  
ATOM   3862  H   THR A 254     -18.555 -26.533 -39.760  1.00  0.90           H  
ATOM   3863  HA  THR A 254     -17.179 -25.102 -37.537  1.00  0.90           H  
ATOM   3864  HB  THR A 254     -19.186 -25.461 -36.200  1.00  0.90           H  
ATOM   3865  HG1 THR A 254     -19.982 -27.029 -38.452  1.00  0.90           H  
ATOM   3866 1HG2 THR A 254     -20.591 -23.967 -37.527  1.00  0.90           H  
ATOM   3867 2HG2 THR A 254     -18.872 -23.513 -37.633  1.00  0.90           H  
ATOM   3868 3HG2 THR A 254     -19.638 -24.417 -38.957  1.00  0.90           H  
ATOM   3869  N   LYS A 255     -16.865 -28.170 -38.011  1.00  0.90           N  
ATOM   3870  CA  LYS A 255     -16.204 -29.374 -37.518  1.00  0.90           C  
ATOM   3871  C   LYS A 255     -14.692 -29.266 -37.762  1.00  0.90           C  
ATOM   3872  O   LYS A 255     -13.887 -29.882 -37.063  1.00  0.90           O  
ATOM   3873  CB  LYS A 255     -16.785 -30.616 -38.186  1.00  0.90           C  
ATOM   3874  CG  LYS A 255     -18.240 -30.913 -37.789  1.00  0.90           C  
ATOM   3875  CD  LYS A 255     -18.777 -32.159 -38.495  1.00  0.90           C  
ATOM   3876  CE  LYS A 255     -20.172 -32.547 -37.994  1.00  0.90           C  
ATOM   3877  NZ  LYS A 255     -21.182 -31.482 -38.266  1.00  0.90           N  
ATOM   3878  H   LYS A 255     -17.069 -28.090 -39.010  1.00  0.90           H  
ATOM   3879  HA  LYS A 255     -16.366 -29.451 -36.443  1.00  0.90           H  
ATOM   3880 1HB  LYS A 255     -16.757 -30.488 -39.272  1.00  0.90           H  
ATOM   3881 2HB  LYS A 255     -16.176 -31.484 -37.939  1.00  0.90           H  
ATOM   3882 1HG  LYS A 255     -18.303 -31.052 -36.711  1.00  0.90           H  
ATOM   3883 2HG  LYS A 255     -18.868 -30.060 -38.064  1.00  0.90           H  
ATOM   3884 1HD  LYS A 255     -18.842 -31.952 -39.566  1.00  0.90           H  
ATOM   3885 2HD  LYS A 255     -18.095 -32.995 -38.342  1.00  0.90           H  
ATOM   3886 1HE  LYS A 255     -20.485 -33.460 -38.502  1.00  0.90           H  
ATOM   3887 2HE  LYS A 255     -20.135 -32.736 -36.922  1.00  0.90           H  
ATOM   3888 1HZ  LYS A 255     -22.086 -31.761 -37.942  1.00  0.90           H  
ATOM   3889 2HZ  LYS A 255     -20.915 -30.629 -37.807  1.00  0.90           H  
ATOM   3890 3HZ  LYS A 255     -21.235 -31.276 -39.272  1.00  0.90           H  
ATOM   3891  N   ASP A 256     -14.314 -28.483 -38.773  1.00  0.89           N  
ATOM   3892  CA  ASP A 256     -12.912 -28.258 -39.128  1.00  0.89           C  
ATOM   3893  C   ASP A 256     -12.360 -27.044 -38.401  1.00  0.89           C  
ATOM   3894  O   ASP A 256     -12.493 -25.912 -38.872  1.00  0.89           O  
ATOM   3895  CB  ASP A 256     -12.758 -28.105 -40.641  1.00  0.89           C  
ATOM   3896  CG  ASP A 256     -11.283 -27.851 -41.153  1.00  0.89           C  
ATOM   3897  OD1 ASP A 256     -10.405 -27.408 -40.370  1.00  0.89           O  
ATOM   3898  OD2 ASP A 256     -11.052 -28.109 -42.337  1.00  0.89           O  
ATOM   3899  H   ASP A 256     -15.031 -28.014 -39.304  1.00  0.89           H  
ATOM   3900  HA  ASP A 256     -12.334 -29.129 -38.816  1.00  0.89           H  
ATOM   3901 1HB  ASP A 256     -13.139 -29.004 -41.129  1.00  0.89           H  
ATOM   3902 2HB  ASP A 256     -13.386 -27.274 -40.976  1.00  0.89           H  
ATOM   3903  N   ASN A 257     -11.683 -27.286 -37.285  1.00  0.87           N  
ATOM   3904  CA  ASN A 257     -11.193 -26.203 -36.450  1.00  0.87           C  
ATOM   3905  C   ASN A 257     -10.174 -25.295 -37.133  1.00  0.87           C  
ATOM   3906  O   ASN A 257     -10.052 -24.130 -36.753  1.00  0.87           O  
ATOM   3907  CB  ASN A 257     -10.576 -26.748 -35.171  1.00  0.87           C  
ATOM   3908  CG  ASN A 257     -11.595 -27.258 -34.187  1.00  0.87           C  
ATOM   3909  OD1 ASN A 257     -12.775 -26.894 -34.232  1.00  0.87           O  
ATOM   3910  ND2 ASN A 257     -11.155 -28.102 -33.288  1.00  0.87           N  
ATOM   3911  H   ASN A 257     -11.575 -28.246 -36.980  1.00  0.87           H  
ATOM   3912  HA  ASN A 257     -12.047 -25.580 -36.183  1.00  0.87           H  
ATOM   3913 1HB  ASN A 257      -9.893 -27.560 -35.422  1.00  0.87           H  
ATOM   3914 2HB  ASN A 257      -9.987 -25.964 -34.692  1.00  0.87           H  
ATOM   3915 1HD2 ASN A 257     -11.783 -28.479 -32.607  1.00  0.87           H  
ATOM   3916 2HD2 ASN A 257     -10.192 -28.371 -33.284  1.00  0.87           H  
ATOM   3917  N   MET A 258      -9.406 -25.793 -38.112  1.00  0.84           N  
ATOM   3918  CA  MET A 258      -8.403 -24.890 -38.666  1.00  0.84           C  
ATOM   3919  C   MET A 258      -9.103 -23.916 -39.562  1.00  0.84           C  
ATOM   3920  O   MET A 258      -8.867 -22.703 -39.516  1.00  0.84           O  
ATOM   3921  CB  MET A 258      -7.320 -25.613 -39.453  1.00  0.84           C  
ATOM   3922  CG  MET A 258      -6.407 -26.479 -38.635  1.00  0.84           C  
ATOM   3923  SD  MET A 258      -5.155 -27.255 -39.640  1.00  0.84           S  
ATOM   3924  CE  MET A 258      -4.211 -25.782 -40.039  1.00  0.84           C  
ATOM   3925  H   MET A 258      -9.580 -26.715 -38.526  1.00  0.84           H  
ATOM   3926  HA  MET A 258      -7.932 -24.332 -37.854  1.00  0.84           H  
ATOM   3927 1HB  MET A 258      -7.794 -26.244 -40.210  1.00  0.84           H  
ATOM   3928 2HB  MET A 258      -6.707 -24.880 -39.975  1.00  0.84           H  
ATOM   3929 1HG  MET A 258      -5.921 -25.893 -37.876  1.00  0.84           H  
ATOM   3930 2HG  MET A 258      -6.991 -27.257 -38.145  1.00  0.84           H  
ATOM   3931 1HE  MET A 258      -3.360 -26.050 -40.663  1.00  0.84           H  
ATOM   3932 2HE  MET A 258      -4.848 -25.075 -40.570  1.00  0.84           H  
ATOM   3933 3HE  MET A 258      -3.862 -25.325 -39.125  1.00  0.84           H  
ATOM   3934  N   ALA A 259     -10.010 -24.449 -40.366  1.00  0.81           N  
ATOM   3935  CA  ALA A 259     -10.746 -23.603 -41.272  1.00  0.81           C  
ATOM   3936  C   ALA A 259     -11.573 -22.597 -40.512  1.00  0.81           C  
ATOM   3937  O   ALA A 259     -11.657 -21.430 -40.894  1.00  0.81           O  
ATOM   3938  CB  ALA A 259     -11.650 -24.414 -42.124  1.00  0.81           C  
ATOM   3939  H   ALA A 259     -10.176 -25.466 -40.354  1.00  0.81           H  
ATOM   3940  HA  ALA A 259     -10.029 -23.079 -41.902  1.00  0.81           H  
ATOM   3941 1HB  ALA A 259     -12.140 -23.750 -42.791  1.00  0.81           H  
ATOM   3942 2HB  ALA A 259     -11.076 -25.142 -42.675  1.00  0.81           H  
ATOM   3943 3HB  ALA A 259     -12.376 -24.932 -41.496  1.00  0.81           H  
ATOM   3944  N   LEU A 260     -12.154 -23.036 -39.394  1.00  0.78           N  
ATOM   3945  CA  LEU A 260     -13.023 -22.170 -38.630  1.00  0.78           C  
ATOM   3946  C   LEU A 260     -12.213 -21.013 -38.068  1.00  0.78           C  
ATOM   3947  O   LEU A 260     -12.662 -19.865 -38.109  1.00  0.78           O  
ATOM   3948  CB  LEU A 260     -13.690 -22.940 -37.494  1.00  0.78           C  
ATOM   3949  CG  LEU A 260     -14.764 -22.177 -36.746  1.00  0.78           C  
ATOM   3950  CD1 LEU A 260     -15.871 -21.804 -37.757  1.00  0.78           C  
ATOM   3951  CD2 LEU A 260     -15.318 -23.046 -35.631  1.00  0.78           C  
ATOM   3952  H   LEU A 260     -12.048 -24.013 -39.113  1.00  0.78           H  
ATOM   3953  HA  LEU A 260     -13.792 -21.776 -39.292  1.00  0.78           H  
ATOM   3954 1HB  LEU A 260     -14.129 -23.852 -37.897  1.00  0.78           H  
ATOM   3955 2HB  LEU A 260     -12.921 -23.226 -36.777  1.00  0.78           H  
ATOM   3956  HG  LEU A 260     -14.349 -21.259 -36.331  1.00  0.78           H  
ATOM   3957 1HD1 LEU A 260     -16.661 -21.248 -37.254  1.00  0.78           H  
ATOM   3958 2HD1 LEU A 260     -15.445 -21.198 -38.551  1.00  0.78           H  
ATOM   3959 3HD1 LEU A 260     -16.288 -22.714 -38.187  1.00  0.78           H  
ATOM   3960 1HD2 LEU A 260     -16.101 -22.506 -35.100  1.00  0.78           H  
ATOM   3961 2HD2 LEU A 260     -15.730 -23.961 -36.055  1.00  0.78           H  
ATOM   3962 3HD2 LEU A 260     -14.515 -23.301 -34.939  1.00  0.78           H  
ATOM   3963  N   GLN A 261     -11.002 -21.296 -37.562  1.00  0.76           N  
ATOM   3964  CA  GLN A 261     -10.167 -20.225 -37.038  1.00  0.76           C  
ATOM   3965  C   GLN A 261      -9.742 -19.266 -38.151  1.00  0.76           C  
ATOM   3966  O   GLN A 261      -9.664 -18.056 -37.927  1.00  0.76           O  
ATOM   3967  CB  GLN A 261      -8.942 -20.780 -36.301  1.00  0.76           C  
ATOM   3968  CG  GLN A 261      -9.249 -21.455 -34.975  1.00  0.76           C  
ATOM   3969  CD  GLN A 261      -9.853 -20.477 -33.988  1.00  0.76           C  
ATOM   3970  OE1 GLN A 261      -9.351 -19.351 -33.831  1.00  0.76           O  
ATOM   3971  NE2 GLN A 261     -10.930 -20.886 -33.310  1.00  0.76           N  
ATOM   3972  H   GLN A 261     -10.665 -22.261 -37.519  1.00  0.76           H  
ATOM   3973  HA  GLN A 261     -10.755 -19.661 -36.319  1.00  0.76           H  
ATOM   3974 1HB  GLN A 261      -8.436 -21.510 -36.943  1.00  0.76           H  
ATOM   3975 2HB  GLN A 261      -8.250 -19.974 -36.099  1.00  0.76           H  
ATOM   3976 1HG  GLN A 261      -9.965 -22.255 -35.140  1.00  0.76           H  
ATOM   3977 2HG  GLN A 261      -8.322 -21.860 -34.555  1.00  0.76           H  
ATOM   3978 1HE2 GLN A 261     -11.367 -20.285 -32.639  1.00  0.76           H  
ATOM   3979 2HE2 GLN A 261     -11.301 -21.804 -33.469  1.00  0.76           H  
ATOM   3980  N   ARG A 262      -9.520 -19.777 -39.367  1.00  0.75           N  
ATOM   3981  CA  ARG A 262      -9.168 -18.892 -40.476  1.00  0.75           C  
ATOM   3982  C   ARG A 262     -10.344 -17.978 -40.816  1.00  0.75           C  
ATOM   3983  O   ARG A 262     -10.158 -16.788 -41.105  1.00  0.75           O  
ATOM   3984  CB  ARG A 262      -8.758 -19.687 -41.698  1.00  0.75           C  
ATOM   3985  CG  ARG A 262      -7.431 -20.389 -41.554  1.00  0.75           C  
ATOM   3986  CD  ARG A 262      -7.091 -21.217 -42.739  1.00  0.75           C  
ATOM   3987  NE  ARG A 262      -5.824 -21.901 -42.545  1.00  0.75           N  
ATOM   3988  CZ  ARG A 262      -5.264 -22.764 -43.413  1.00  0.75           C  
ATOM   3989  NH1 ARG A 262      -5.834 -23.041 -44.564  1.00  0.75           N  
ATOM   3990  NH2 ARG A 262      -4.109 -23.343 -43.113  1.00  0.75           N  
ATOM   3991  H   ARG A 262      -9.562 -20.789 -39.513  1.00  0.75           H  
ATOM   3992  HA  ARG A 262      -8.324 -18.273 -40.170  1.00  0.75           H  
ATOM   3993 1HB  ARG A 262      -9.507 -20.445 -41.902  1.00  0.75           H  
ATOM   3994 2HB  ARG A 262      -8.706 -19.036 -42.564  1.00  0.75           H  
ATOM   3995 1HG  ARG A 262      -6.646 -19.647 -41.414  1.00  0.75           H  
ATOM   3996 2HG  ARG A 262      -7.466 -21.036 -40.685  1.00  0.75           H  
ATOM   3997 1HD  ARG A 262      -7.867 -21.971 -42.892  1.00  0.75           H  
ATOM   3998 2HD  ARG A 262      -7.016 -20.591 -43.629  1.00  0.75           H  
ATOM   3999  HE  ARG A 262      -5.333 -21.727 -41.681  1.00  0.75           H  
ATOM   4000 1HH1 ARG A 262      -6.716 -22.593 -44.868  1.00  0.75           H  
ATOM   4001 2HH1 ARG A 262      -5.387 -23.687 -45.188  1.00  0.75           H  
ATOM   4002 1HH2 ARG A 262      -3.637 -23.130 -42.246  1.00  0.75           H  
ATOM   4003 2HH2 ARG A 262      -3.686 -23.987 -43.767  1.00  0.75           H  
ATOM   4004  N   VAL A 263     -11.565 -18.512 -40.730  1.00  0.75           N  
ATOM   4005  CA  VAL A 263     -12.724 -17.689 -41.010  1.00  0.75           C  
ATOM   4006  C   VAL A 263     -12.872 -16.657 -39.901  1.00  0.75           C  
ATOM   4007  O   VAL A 263     -13.187 -15.497 -40.171  1.00  0.75           O  
ATOM   4008  CB  VAL A 263     -14.035 -18.474 -41.128  1.00  0.75           C  
ATOM   4009  CG1 VAL A 263     -15.139 -17.472 -41.302  1.00  0.75           C  
ATOM   4010  CG2 VAL A 263     -14.027 -19.414 -42.307  1.00  0.75           C  
ATOM   4011  H   VAL A 263     -11.673 -19.503 -40.507  1.00  0.75           H  
ATOM   4012  HA  VAL A 263     -12.559 -17.165 -41.938  1.00  0.75           H  
ATOM   4013  HB  VAL A 263     -14.200 -19.036 -40.207  1.00  0.75           H  
ATOM   4014 1HG1 VAL A 263     -16.098 -17.983 -41.377  1.00  0.75           H  
ATOM   4015 2HG1 VAL A 263     -15.152 -16.779 -40.468  1.00  0.75           H  
ATOM   4016 3HG1 VAL A 263     -14.943 -16.921 -42.208  1.00  0.75           H  
ATOM   4017 1HG2 VAL A 263     -14.980 -19.919 -42.343  1.00  0.75           H  
ATOM   4018 2HG2 VAL A 263     -13.884 -18.857 -43.218  1.00  0.75           H  
ATOM   4019 3HG2 VAL A 263     -13.233 -20.139 -42.199  1.00  0.75           H  
ATOM   4020  N   ARG A 264     -12.670 -17.082 -38.644  1.00  0.75           N  
ATOM   4021  CA  ARG A 264     -12.774 -16.170 -37.512  1.00  0.75           C  
ATOM   4022  C   ARG A 264     -11.819 -15.004 -37.685  1.00  0.75           C  
ATOM   4023  O   ARG A 264     -12.226 -13.853 -37.518  1.00  0.75           O  
ATOM   4024  CB  ARG A 264     -12.479 -16.866 -36.185  1.00  0.75           C  
ATOM   4025  CG  ARG A 264     -12.665 -15.965 -34.954  1.00  0.75           C  
ATOM   4026  CD  ARG A 264     -12.329 -16.654 -33.656  1.00  0.75           C  
ATOM   4027  NE  ARG A 264     -10.905 -16.973 -33.512  1.00  0.75           N  
ATOM   4028  CZ  ARG A 264      -9.939 -16.109 -33.156  1.00  0.75           C  
ATOM   4029  NH1 ARG A 264     -10.202 -14.842 -32.910  1.00  0.75           N  
ATOM   4030  NH2 ARG A 264      -8.717 -16.582 -33.057  1.00  0.75           N  
ATOM   4031  H   ARG A 264     -12.447 -18.061 -38.474  1.00  0.75           H  
ATOM   4032  HA  ARG A 264     -13.787 -15.775 -37.471  1.00  0.75           H  
ATOM   4033 1HB  ARG A 264     -13.116 -17.743 -36.082  1.00  0.75           H  
ATOM   4034 2HB  ARG A 264     -11.447 -17.213 -36.183  1.00  0.75           H  
ATOM   4035 1HG  ARG A 264     -12.014 -15.093 -35.052  1.00  0.75           H  
ATOM   4036 2HG  ARG A 264     -13.706 -15.634 -34.907  1.00  0.75           H  
ATOM   4037 1HD  ARG A 264     -12.617 -16.013 -32.824  1.00  0.75           H  
ATOM   4038 2HD  ARG A 264     -12.887 -17.588 -33.600  1.00  0.75           H  
ATOM   4039  HE  ARG A 264     -10.591 -17.933 -33.674  1.00  0.75           H  
ATOM   4040 1HH1 ARG A 264     -11.147 -14.494 -32.996  1.00  0.75           H  
ATOM   4041 2HH1 ARG A 264      -9.459 -14.211 -32.643  1.00  0.75           H  
ATOM   4042 1HH2 ARG A 264      -8.583 -17.580 -33.259  1.00  0.75           H  
ATOM   4043 2HH2 ARG A 264      -7.949 -15.986 -32.792  1.00  0.75           H  
ATOM   4044  N   GLU A 265     -10.556 -15.281 -38.032  1.00  0.75           N  
ATOM   4045  CA  GLU A 265      -9.605 -14.194 -38.231  1.00  0.75           C  
ATOM   4046  C   GLU A 265     -10.110 -13.258 -39.328  1.00  0.75           C  
ATOM   4047  O   GLU A 265     -10.039 -12.033 -39.198  1.00  0.75           O  
ATOM   4048  CB  GLU A 265      -8.208 -14.712 -38.599  1.00  0.75           C  
ATOM   4049  CG  GLU A 265      -7.169 -13.581 -38.723  1.00  0.75           C  
ATOM   4050  CD  GLU A 265      -5.754 -14.023 -39.074  1.00  0.75           C  
ATOM   4051  OE1 GLU A 265      -5.530 -15.184 -39.308  1.00  0.75           O  
ATOM   4052  OE2 GLU A 265      -4.892 -13.169 -39.081  1.00  0.75           O  
ATOM   4053  H   GLU A 265     -10.257 -16.250 -38.145  1.00  0.75           H  
ATOM   4054  HA  GLU A 265      -9.529 -13.625 -37.304  1.00  0.75           H  
ATOM   4055 1HB  GLU A 265      -7.867 -15.419 -37.841  1.00  0.75           H  
ATOM   4056 2HB  GLU A 265      -8.257 -15.248 -39.550  1.00  0.75           H  
ATOM   4057 1HG  GLU A 265      -7.521 -12.901 -39.498  1.00  0.75           H  
ATOM   4058 2HG  GLU A 265      -7.147 -13.027 -37.784  1.00  0.75           H  
ATOM   4059  N   ALA A 266     -10.625 -13.821 -40.425  1.00  0.75           N  
ATOM   4060  CA  ALA A 266     -11.136 -12.968 -41.482  1.00  0.75           C  
ATOM   4061  C   ALA A 266     -12.283 -12.104 -40.984  1.00  0.75           C  
ATOM   4062  O   ALA A 266     -12.370 -10.928 -41.340  1.00  0.75           O  
ATOM   4063  CB  ALA A 266     -11.607 -13.793 -42.644  1.00  0.75           C  
ATOM   4064  H   ALA A 266     -10.647 -14.838 -40.530  1.00  0.75           H  
ATOM   4065  HA  ALA A 266     -10.328 -12.315 -41.806  1.00  0.75           H  
ATOM   4066 1HB  ALA A 266     -11.945 -13.135 -43.420  1.00  0.75           H  
ATOM   4067 2HB  ALA A 266     -10.791 -14.370 -42.992  1.00  0.75           H  
ATOM   4068 3HB  ALA A 266     -12.416 -14.446 -42.331  1.00  0.75           H  
ATOM   4069  N   ALA A 267     -13.155 -12.676 -40.150  1.00  0.75           N  
ATOM   4070  CA  ALA A 267     -14.278 -11.941 -39.593  1.00  0.75           C  
ATOM   4071  C   ALA A 267     -13.784 -10.783 -38.727  1.00  0.75           C  
ATOM   4072  O   ALA A 267     -14.315  -9.668 -38.790  1.00  0.75           O  
ATOM   4073  CB  ALA A 267     -15.153 -12.873 -38.774  1.00  0.75           C  
ATOM   4074  H   ALA A 267     -13.038 -13.661 -39.912  1.00  0.75           H  
ATOM   4075  HA  ALA A 267     -14.859 -11.535 -40.419  1.00  0.75           H  
ATOM   4076 1HB  ALA A 267     -16.003 -12.334 -38.373  1.00  0.75           H  
ATOM   4077 2HB  ALA A 267     -15.500 -13.685 -39.399  1.00  0.75           H  
ATOM   4078 3HB  ALA A 267     -14.581 -13.279 -37.953  1.00  0.75           H  
ATOM   4079  N   GLU A 268     -12.719 -11.028 -37.957  1.00  0.76           N  
ATOM   4080  CA  GLU A 268     -12.134 -10.000 -37.101  1.00  0.76           C  
ATOM   4081  C   GLU A 268     -11.668  -8.833 -37.954  1.00  0.76           C  
ATOM   4082  O   GLU A 268     -11.942  -7.657 -37.655  1.00  0.76           O  
ATOM   4083  CB  GLU A 268     -10.953 -10.579 -36.305  1.00  0.76           C  
ATOM   4084  CG  GLU A 268     -10.247  -9.621 -35.347  1.00  0.76           C  
ATOM   4085  CD  GLU A 268      -9.093 -10.298 -34.579  1.00  0.76           C  
ATOM   4086  OE1 GLU A 268      -9.219 -11.447 -34.224  1.00  0.76           O  
ATOM   4087  OE2 GLU A 268      -8.084  -9.658 -34.365  1.00  0.76           O  
ATOM   4088  H   GLU A 268     -12.333 -11.972 -37.937  1.00  0.76           H  
ATOM   4089  HA  GLU A 268     -12.894  -9.649 -36.408  1.00  0.76           H  
ATOM   4090 1HB  GLU A 268     -11.302 -11.437 -35.727  1.00  0.76           H  
ATOM   4091 2HB  GLU A 268     -10.201 -10.944 -36.992  1.00  0.76           H  
ATOM   4092 1HG  GLU A 268      -9.854  -8.778 -35.916  1.00  0.76           H  
ATOM   4093 2HG  GLU A 268     -10.981  -9.239 -34.635  1.00  0.76           H  
ATOM   4094  N   LYS A 269     -10.971  -9.166 -39.038  1.00  0.76           N  
ATOM   4095  CA  LYS A 269     -10.455  -8.161 -39.941  1.00  0.76           C  
ATOM   4096  C   LYS A 269     -11.576  -7.438 -40.676  1.00  0.76           C  
ATOM   4097  O   LYS A 269     -11.514  -6.218 -40.835  1.00  0.76           O  
ATOM   4098  CB  LYS A 269      -9.475  -8.806 -40.918  1.00  0.76           C  
ATOM   4099  CG  LYS A 269      -8.160  -9.239 -40.261  1.00  0.76           C  
ATOM   4100  CD  LYS A 269      -7.224  -9.930 -41.242  1.00  0.76           C  
ATOM   4101  CE  LYS A 269      -5.910 -10.311 -40.560  1.00  0.76           C  
ATOM   4102  NZ  LYS A 269      -4.998 -11.069 -41.468  1.00  0.76           N  
ATOM   4103  H   LYS A 269     -10.780 -10.155 -39.219  1.00  0.76           H  
ATOM   4104  HA  LYS A 269      -9.911  -7.424 -39.352  1.00  0.76           H  
ATOM   4105 1HB  LYS A 269      -9.938  -9.692 -41.357  1.00  0.76           H  
ATOM   4106 2HB  LYS A 269      -9.249  -8.114 -41.727  1.00  0.76           H  
ATOM   4107 1HG  LYS A 269      -7.660  -8.368 -39.841  1.00  0.76           H  
ATOM   4108 2HG  LYS A 269      -8.386  -9.934 -39.446  1.00  0.76           H  
ATOM   4109 1HD  LYS A 269      -7.704 -10.840 -41.612  1.00  0.76           H  
ATOM   4110 2HD  LYS A 269      -7.018  -9.274 -42.085  1.00  0.76           H  
ATOM   4111 1HE  LYS A 269      -5.407  -9.403 -40.234  1.00  0.76           H  
ATOM   4112 2HE  LYS A 269      -6.127 -10.920 -39.688  1.00  0.76           H  
ATOM   4113 1HZ  LYS A 269      -4.144 -11.298 -40.968  1.00  0.76           H  
ATOM   4114 2HZ  LYS A 269      -5.452 -11.924 -41.762  1.00  0.76           H  
ATOM   4115 3HZ  LYS A 269      -4.776 -10.508 -42.275  1.00  0.76           H  
ATOM   4116  N   ALA A 270     -12.620  -8.174 -41.090  1.00  0.77           N  
ATOM   4117  CA  ALA A 270     -13.749  -7.580 -41.802  1.00  0.77           C  
ATOM   4118  C   ALA A 270     -14.429  -6.538 -40.935  1.00  0.77           C  
ATOM   4119  O   ALA A 270     -14.740  -5.437 -41.389  1.00  0.77           O  
ATOM   4120  CB  ALA A 270     -14.750  -8.661 -42.180  1.00  0.77           C  
ATOM   4121  H   ALA A 270     -12.613  -9.179 -40.938  1.00  0.77           H  
ATOM   4122  HA  ALA A 270     -13.372  -7.092 -42.702  1.00  0.77           H  
ATOM   4123 1HB  ALA A 270     -15.582  -8.233 -42.714  1.00  0.77           H  
ATOM   4124 2HB  ALA A 270     -14.256  -9.400 -42.807  1.00  0.77           H  
ATOM   4125 3HB  ALA A 270     -15.103  -9.132 -41.277  1.00  0.77           H  
ATOM   4126  N   LYS A 271     -14.596  -6.859 -39.652  1.00  0.77           N  
ATOM   4127  CA  LYS A 271     -15.189  -5.927 -38.709  1.00  0.77           C  
ATOM   4128  C   LYS A 271     -14.347  -4.662 -38.621  1.00  0.77           C  
ATOM   4129  O   LYS A 271     -14.859  -3.539 -38.732  1.00  0.77           O  
ATOM   4130  CB  LYS A 271     -15.312  -6.573 -37.324  1.00  0.77           C  
ATOM   4131  CG  LYS A 271     -15.921  -5.680 -36.253  1.00  0.77           C  
ATOM   4132  CD  LYS A 271     -16.051  -6.433 -34.940  1.00  0.77           C  
ATOM   4133  CE  LYS A 271     -14.732  -6.367 -34.152  1.00  0.77           C  
ATOM   4134  NZ  LYS A 271     -13.713  -7.202 -34.754  1.00  0.77           N  
ATOM   4135  H   LYS A 271     -14.327  -7.790 -39.323  1.00  0.77           H  
ATOM   4136  HA  LYS A 271     -16.183  -5.654 -39.064  1.00  0.77           H  
ATOM   4137 1HB  LYS A 271     -15.920  -7.479 -37.400  1.00  0.77           H  
ATOM   4138 2HB  LYS A 271     -14.326  -6.885 -36.981  1.00  0.77           H  
ATOM   4139 1HG  LYS A 271     -15.260  -4.830 -36.093  1.00  0.77           H  
ATOM   4140 2HG  LYS A 271     -16.876  -5.301 -36.572  1.00  0.77           H  
ATOM   4141 1HD  LYS A 271     -16.862  -6.025 -34.359  1.00  0.77           H  
ATOM   4142 2HD  LYS A 271     -16.268  -7.489 -35.143  1.00  0.77           H  
ATOM   4143 1HE  LYS A 271     -14.381  -5.337 -34.137  1.00  0.77           H  
ATOM   4144 2HE  LYS A 271     -14.893  -6.710 -33.130  1.00  0.77           H  
ATOM   4145 1HZ  LYS A 271     -12.854  -7.157 -34.242  1.00  0.77           H  
ATOM   4146 2HZ  LYS A 271     -14.045  -8.163 -34.756  1.00  0.77           H  
ATOM   4147 3HZ  LYS A 271     -13.568  -6.911 -35.708  1.00  0.77           H  
ATOM   4148  N   CYS A 272     -13.040  -4.845 -38.430  1.00  0.76           N  
ATOM   4149  CA  CYS A 272     -12.163  -3.706 -38.261  1.00  0.76           C  
ATOM   4150  C   CYS A 272     -12.131  -2.833 -39.512  1.00  0.76           C  
ATOM   4151  O   CYS A 272     -12.229  -1.607 -39.426  1.00  0.76           O  
ATOM   4152  CB  CYS A 272     -10.751  -4.191 -37.945  1.00  0.76           C  
ATOM   4153  SG  CYS A 272     -10.611  -4.980 -36.325  1.00  0.76           S  
ATOM   4154  H   CYS A 272     -12.655  -5.790 -38.373  1.00  0.76           H  
ATOM   4155  HA  CYS A 272     -12.529  -3.112 -37.425  1.00  0.76           H  
ATOM   4156 1HB  CYS A 272     -10.435  -4.911 -38.702  1.00  0.76           H  
ATOM   4157 2HB  CYS A 272     -10.064  -3.355 -37.978  1.00  0.76           H  
ATOM   4158  HG  CYS A 272     -11.152  -6.158 -36.738  1.00  0.76           H  
ATOM   4159  N   GLU A 273     -12.073  -3.434 -40.698  1.00  0.76           N  
ATOM   4160  CA  GLU A 273     -12.060  -2.600 -41.890  1.00  0.76           C  
ATOM   4161  C   GLU A 273     -13.360  -1.806 -42.005  1.00  0.76           C  
ATOM   4162  O   GLU A 273     -13.329  -0.598 -42.282  1.00  0.76           O  
ATOM   4163  CB  GLU A 273     -11.799  -3.408 -43.156  1.00  0.76           C  
ATOM   4164  CG  GLU A 273     -11.671  -2.512 -44.415  1.00  0.76           C  
ATOM   4165  CD  GLU A 273     -11.238  -3.235 -45.671  1.00  0.76           C  
ATOM   4166  OE1 GLU A 273     -11.075  -4.424 -45.620  1.00  0.76           O  
ATOM   4167  OE2 GLU A 273     -11.054  -2.594 -46.674  1.00  0.76           O  
ATOM   4168  H   GLU A 273     -12.008  -4.449 -40.766  1.00  0.76           H  
ATOM   4169  HA  GLU A 273     -11.245  -1.884 -41.791  1.00  0.76           H  
ATOM   4170 1HB  GLU A 273     -10.889  -3.995 -43.041  1.00  0.76           H  
ATOM   4171 2HB  GLU A 273     -12.625  -4.108 -43.311  1.00  0.76           H  
ATOM   4172 1HG  GLU A 273     -12.648  -2.067 -44.602  1.00  0.76           H  
ATOM   4173 2HG  GLU A 273     -10.973  -1.704 -44.204  1.00  0.76           H  
ATOM   4174  N   LEU A 274     -14.500  -2.450 -41.717  1.00  0.74           N  
ATOM   4175  CA  LEU A 274     -15.803  -1.791 -41.784  1.00  0.74           C  
ATOM   4176  C   LEU A 274     -15.944  -0.649 -40.803  1.00  0.74           C  
ATOM   4177  O   LEU A 274     -16.746   0.264 -41.019  1.00  0.74           O  
ATOM   4178  CB  LEU A 274     -16.930  -2.786 -41.595  1.00  0.74           C  
ATOM   4179  CG  LEU A 274     -17.108  -3.706 -42.752  1.00  0.74           C  
ATOM   4180  CD1 LEU A 274     -18.134  -4.720 -42.433  1.00  0.74           C  
ATOM   4181  CD2 LEU A 274     -17.509  -2.894 -43.968  1.00  0.74           C  
ATOM   4182  H   LEU A 274     -14.475  -3.445 -41.477  1.00  0.74           H  
ATOM   4183  HA  LEU A 274     -15.910  -1.376 -42.784  1.00  0.74           H  
ATOM   4184 1HB  LEU A 274     -16.711  -3.394 -40.713  1.00  0.74           H  
ATOM   4185 2HB  LEU A 274     -17.862  -2.250 -41.429  1.00  0.74           H  
ATOM   4186  HG  LEU A 274     -16.182  -4.217 -42.955  1.00  0.74           H  
ATOM   4187 1HD1 LEU A 274     -18.231  -5.356 -43.289  1.00  0.74           H  
ATOM   4188 2HD1 LEU A 274     -17.821  -5.303 -41.565  1.00  0.74           H  
ATOM   4189 3HD1 LEU A 274     -19.073  -4.240 -42.228  1.00  0.74           H  
ATOM   4190 1HD2 LEU A 274     -17.644  -3.566 -44.800  1.00  0.74           H  
ATOM   4191 2HD2 LEU A 274     -18.428  -2.376 -43.775  1.00  0.74           H  
ATOM   4192 3HD2 LEU A 274     -16.731  -2.168 -44.203  1.00  0.74           H  
ATOM   4193  N   SER A 275     -15.156  -0.655 -39.729  1.00  0.72           N  
ATOM   4194  CA  SER A 275     -15.225   0.470 -38.820  1.00  0.72           C  
ATOM   4195  C   SER A 275     -14.736   1.772 -39.499  1.00  0.72           C  
ATOM   4196  O   SER A 275     -15.032   2.868 -39.018  1.00  0.72           O  
ATOM   4197  CB  SER A 275     -14.441   0.215 -37.544  1.00  0.72           C  
ATOM   4198  OG  SER A 275     -13.049   0.231 -37.724  1.00  0.72           O  
ATOM   4199  H   SER A 275     -14.546  -1.454 -39.540  1.00  0.72           H  
ATOM   4200  HA  SER A 275     -16.264   0.600 -38.548  1.00  0.72           H  
ATOM   4201 1HB  SER A 275     -14.707   0.959 -36.827  1.00  0.72           H  
ATOM   4202 2HB  SER A 275     -14.741  -0.753 -37.141  1.00  0.72           H  
ATOM   4203  HG  SER A 275     -12.853  -0.435 -38.403  1.00  0.72           H  
ATOM   4204  N   SER A 276     -13.981   1.659 -40.614  1.00  0.70           N  
ATOM   4205  CA  SER A 276     -13.501   2.832 -41.348  1.00  0.70           C  
ATOM   4206  C   SER A 276     -14.068   2.893 -42.782  1.00  0.70           C  
ATOM   4207  O   SER A 276     -14.143   3.972 -43.379  1.00  0.70           O  
ATOM   4208  CB  SER A 276     -11.985   2.817 -41.413  1.00  0.70           C  
ATOM   4209  OG  SER A 276     -11.516   1.714 -42.155  1.00  0.70           O  
ATOM   4210  H   SER A 276     -13.752   0.738 -40.975  1.00  0.70           H  
ATOM   4211  HA  SER A 276     -13.823   3.728 -40.818  1.00  0.70           H  
ATOM   4212 1HB  SER A 276     -11.623   3.742 -41.856  1.00  0.70           H  
ATOM   4213 2HB  SER A 276     -11.594   2.762 -40.399  1.00  0.70           H  
ATOM   4214  HG  SER A 276     -12.112   0.964 -41.954  1.00  0.70           H  
ATOM   4215  N   SER A 277     -14.484   1.738 -43.314  1.00  0.67           N  
ATOM   4216  CA  SER A 277     -15.018   1.606 -44.671  1.00  0.67           C  
ATOM   4217  C   SER A 277     -16.537   1.503 -44.669  1.00  0.67           C  
ATOM   4218  O   SER A 277     -17.200   1.782 -43.675  1.00  0.67           O  
ATOM   4219  CB  SER A 277     -14.430   0.379 -45.377  1.00  0.67           C  
ATOM   4220  OG  SER A 277     -14.825   0.335 -46.740  1.00  0.67           O  
ATOM   4221  H   SER A 277     -14.369   0.892 -42.768  1.00  0.67           H  
ATOM   4222  HA  SER A 277     -14.739   2.495 -45.238  1.00  0.67           H  
ATOM   4223 1HB  SER A 277     -13.342   0.396 -45.306  1.00  0.67           H  
ATOM   4224 2HB  SER A 277     -14.771  -0.524 -44.871  1.00  0.67           H  
ATOM   4225  HG  SER A 277     -14.627  -0.583 -47.057  1.00  0.67           H  
ATOM   4226  N   VAL A 278     -17.086   1.190 -45.831  1.00  0.65           N  
ATOM   4227  CA  VAL A 278     -18.509   1.026 -46.019  1.00  0.65           C  
ATOM   4228  C   VAL A 278     -18.697  -0.359 -46.582  1.00  0.65           C  
ATOM   4229  O   VAL A 278     -19.813  -0.881 -46.673  1.00  0.65           O  
ATOM   4230  CB  VAL A 278     -19.059   2.093 -46.971  1.00  0.65           C  
ATOM   4231  CG1 VAL A 278     -18.843   3.482 -46.364  1.00  0.65           C  
ATOM   4232  CG2 VAL A 278     -18.352   1.980 -48.317  1.00  0.65           C  
ATOM   4233  H   VAL A 278     -16.467   0.980 -46.595  1.00  0.65           H  
ATOM   4234  HA  VAL A 278     -19.017   1.104 -45.059  1.00  0.65           H  
ATOM   4235  HB  VAL A 278     -20.131   1.946 -47.099  1.00  0.65           H  
ATOM   4236 1HG1 VAL A 278     -19.245   4.240 -47.035  1.00  0.65           H  
ATOM   4237 2HG1 VAL A 278     -19.356   3.539 -45.401  1.00  0.65           H  
ATOM   4238 3HG1 VAL A 278     -17.779   3.659 -46.217  1.00  0.65           H  
ATOM   4239 1HG2 VAL A 278     -18.742   2.736 -48.996  1.00  0.65           H  
ATOM   4240 2HG2 VAL A 278     -17.281   2.131 -48.179  1.00  0.65           H  
ATOM   4241 3HG2 VAL A 278     -18.525   0.992 -48.744  1.00  0.65           H  
ATOM   4242  N   GLN A 279     -17.565  -0.939 -46.972  1.00  0.63           N  
ATOM   4243  CA  GLN A 279     -17.525  -2.278 -47.538  1.00  0.63           C  
ATOM   4244  C   GLN A 279     -16.136  -2.891 -47.402  1.00  0.63           C  
ATOM   4245  O   GLN A 279     -15.117  -2.193 -47.488  1.00  0.63           O  
ATOM   4246  CB  GLN A 279     -17.995  -2.288 -48.996  1.00  0.63           C  
ATOM   4247  CG  GLN A 279     -18.160  -3.692 -49.586  1.00  0.63           C  
ATOM   4248  CD  GLN A 279     -18.835  -3.667 -50.926  1.00  0.63           C  
ATOM   4249  OE1 GLN A 279     -18.632  -2.746 -51.722  1.00  0.63           O  
ATOM   4250  NE2 GLN A 279     -19.669  -4.666 -51.193  1.00  0.63           N  
ATOM   4251  H   GLN A 279     -16.700  -0.416 -46.865  1.00  0.63           H  
ATOM   4252  HA  GLN A 279     -18.196  -2.907 -46.972  1.00  0.63           H  
ATOM   4253 1HB  GLN A 279     -18.957  -1.782 -49.074  1.00  0.63           H  
ATOM   4254 2HB  GLN A 279     -17.284  -1.741 -49.612  1.00  0.63           H  
ATOM   4255 1HG  GLN A 279     -17.179  -4.150 -49.719  1.00  0.63           H  
ATOM   4256 2HG  GLN A 279     -18.761  -4.295 -48.909  1.00  0.63           H  
ATOM   4257 1HE2 GLN A 279     -20.156  -4.692 -52.067  1.00  0.63           H  
ATOM   4258 2HE2 GLN A 279     -19.812  -5.390 -50.518  1.00  0.63           H  
ATOM   4259  N   THR A 280     -16.115  -4.201 -47.192  1.00  0.62           N  
ATOM   4260  CA  THR A 280     -14.892  -4.985 -47.081  1.00  0.62           C  
ATOM   4261  C   THR A 280     -15.071  -6.330 -47.759  1.00  0.62           C  
ATOM   4262  O   THR A 280     -16.180  -6.875 -47.783  1.00  0.62           O  
ATOM   4263  CB  THR A 280     -14.575  -5.255 -45.608  1.00  0.62           C  
ATOM   4264  OG1 THR A 280     -13.323  -5.933 -45.482  1.00  0.62           O  
ATOM   4265  CG2 THR A 280     -15.643  -6.144 -45.034  1.00  0.62           C  
ATOM   4266  H   THR A 280     -17.007  -4.682 -47.085  1.00  0.62           H  
ATOM   4267  HA  THR A 280     -14.069  -4.449 -47.556  1.00  0.62           H  
ATOM   4268  HB  THR A 280     -14.541  -4.311 -45.057  1.00  0.62           H  
ATOM   4269  HG1 THR A 280     -12.574  -5.309 -45.572  1.00  0.62           H  
ATOM   4270 1HG2 THR A 280     -15.426  -6.327 -43.996  1.00  0.62           H  
ATOM   4271 2HG2 THR A 280     -16.603  -5.659 -45.120  1.00  0.62           H  
ATOM   4272 3HG2 THR A 280     -15.663  -7.086 -45.579  1.00  0.62           H  
ATOM   4273  N   ASP A 281     -13.984  -6.889 -48.287  1.00  0.61           N  
ATOM   4274  CA  ASP A 281     -14.092  -8.216 -48.866  1.00  0.61           C  
ATOM   4275  C   ASP A 281     -13.477  -9.254 -47.928  1.00  0.61           C  
ATOM   4276  O   ASP A 281     -12.486  -8.990 -47.247  1.00  0.61           O  
ATOM   4277  CB  ASP A 281     -13.438  -8.271 -50.246  1.00  0.61           C  
ATOM   4278  CG  ASP A 281     -14.073  -7.271 -51.228  1.00  0.61           C  
ATOM   4279  OD1 ASP A 281     -14.976  -6.567 -50.834  1.00  0.61           O  
ATOM   4280  OD2 ASP A 281     -13.740  -7.296 -52.397  1.00  0.61           O  
ATOM   4281  H   ASP A 281     -13.096  -6.406 -48.249  1.00  0.61           H  
ATOM   4282  HA  ASP A 281     -15.142  -8.469 -48.986  1.00  0.61           H  
ATOM   4283 1HB  ASP A 281     -12.375  -8.058 -50.155  1.00  0.61           H  
ATOM   4284 2HB  ASP A 281     -13.541  -9.284 -50.649  1.00  0.61           H  
ATOM   4285  N   ILE A 282     -14.047 -10.445 -47.940  1.00  0.61           N  
ATOM   4286  CA  ILE A 282     -13.580 -11.568 -47.152  1.00  0.61           C  
ATOM   4287  C   ILE A 282     -13.002 -12.585 -48.125  1.00  0.61           C  
ATOM   4288  O   ILE A 282     -13.730 -13.120 -48.960  1.00  0.61           O  
ATOM   4289  CB  ILE A 282     -14.778 -12.167 -46.398  1.00  0.61           C  
ATOM   4290  CG1 ILE A 282     -15.420 -11.063 -45.518  1.00  0.61           C  
ATOM   4291  CG2 ILE A 282     -14.338 -13.353 -45.545  1.00  0.61           C  
ATOM   4292  CD1 ILE A 282     -16.761 -11.427 -44.961  1.00  0.61           C  
ATOM   4293  H   ILE A 282     -14.865 -10.583 -48.522  1.00  0.61           H  
ATOM   4294  HA  ILE A 282     -12.808 -11.242 -46.456  1.00  0.61           H  
ATOM   4295  HB  ILE A 282     -15.520 -12.496 -47.120  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 282     -14.747 -10.850 -44.692  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 282     -15.543 -10.155 -46.111  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 282     -15.200 -13.775 -45.026  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 282     -13.886 -14.106 -46.184  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 282     -13.616 -13.014 -44.828  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 282     -17.138 -10.608 -44.352  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 282     -17.458 -11.623 -45.781  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 282     -16.659 -12.306 -44.362  1.00  0.61           H  
ATOM   4304  N   ASN A 283     -11.702 -12.849 -48.040  1.00  0.62           N  
ATOM   4305  CA  ASN A 283     -11.066 -13.725 -49.026  1.00  0.62           C  
ATOM   4306  C   ASN A 283     -10.102 -14.702 -48.376  1.00  0.62           C  
ATOM   4307  O   ASN A 283      -9.061 -14.322 -47.832  1.00  0.62           O  
ATOM   4308  CB  ASN A 283     -10.379 -12.919 -50.119  1.00  0.62           C  
ATOM   4309  CG  ASN A 283      -9.837 -13.778 -51.264  1.00  0.62           C  
ATOM   4310  OD1 ASN A 283      -9.728 -15.005 -51.160  1.00  0.62           O  
ATOM   4311  ND2 ASN A 283      -9.495 -13.133 -52.356  1.00  0.62           N  
ATOM   4312  H   ASN A 283     -11.146 -12.412 -47.318  1.00  0.62           H  
ATOM   4313  HA  ASN A 283     -11.840 -14.328 -49.499  1.00  0.62           H  
ATOM   4314 1HB  ASN A 283     -11.089 -12.201 -50.531  1.00  0.62           H  
ATOM   4315 2HB  ASN A 283      -9.555 -12.353 -49.685  1.00  0.62           H  
ATOM   4316 1HD2 ASN A 283      -9.132 -13.636 -53.142  1.00  0.62           H  
ATOM   4317 2HD2 ASN A 283      -9.597 -12.140 -52.401  1.00  0.62           H  
ATOM   4318  N   LEU A 284     -10.510 -15.957 -48.405  1.00  0.63           N  
ATOM   4319  CA  LEU A 284      -9.856 -17.101 -47.801  1.00  0.63           C  
ATOM   4320  C   LEU A 284      -9.583 -18.169 -48.864  1.00  0.63           C  
ATOM   4321  O   LEU A 284     -10.420 -19.049 -49.067  1.00  0.63           O  
ATOM   4322  CB  LEU A 284     -10.779 -17.629 -46.711  1.00  0.63           C  
ATOM   4323  CG  LEU A 284     -11.020 -16.640 -45.569  1.00  0.63           C  
ATOM   4324  CD1 LEU A 284     -12.201 -17.031 -44.717  1.00  0.63           C  
ATOM   4325  CD2 LEU A 284      -9.757 -16.664 -44.729  1.00  0.63           C  
ATOM   4326  H   LEU A 284     -11.384 -16.140 -48.900  1.00  0.63           H  
ATOM   4327  HA  LEU A 284      -8.929 -16.776 -47.337  1.00  0.63           H  
ATOM   4328 1HB  LEU A 284     -11.714 -17.886 -47.150  1.00  0.63           H  
ATOM   4329 2HB  LEU A 284     -10.331 -18.520 -46.296  1.00  0.63           H  
ATOM   4330  HG  LEU A 284     -11.209 -15.647 -45.963  1.00  0.63           H  
ATOM   4331 1HD1 LEU A 284     -12.310 -16.305 -43.933  1.00  0.63           H  
ATOM   4332 2HD1 LEU A 284     -13.093 -17.044 -45.309  1.00  0.63           H  
ATOM   4333 3HD1 LEU A 284     -12.057 -17.983 -44.290  1.00  0.63           H  
ATOM   4334 1HD2 LEU A 284      -9.828 -16.002 -43.899  1.00  0.63           H  
ATOM   4335 2HD2 LEU A 284      -9.600 -17.671 -44.357  1.00  0.63           H  
ATOM   4336 3HD2 LEU A 284      -8.909 -16.369 -45.351  1.00  0.63           H  
ATOM   4337  N   PRO A 285      -8.462 -18.068 -49.629  1.00  0.64           N  
ATOM   4338  CA  PRO A 285      -8.091 -18.907 -50.772  1.00  0.64           C  
ATOM   4339  C   PRO A 285      -8.194 -20.396 -50.489  1.00  0.64           C  
ATOM   4340  O   PRO A 285      -8.444 -21.190 -51.394  1.00  0.64           O  
ATOM   4341  CB  PRO A 285      -6.639 -18.513 -51.014  1.00  0.64           C  
ATOM   4342  CG  PRO A 285      -6.566 -17.083 -50.543  1.00  0.64           C  
ATOM   4343  CD  PRO A 285      -7.448 -17.035 -49.319  1.00  0.64           C  
ATOM   4344  HA  PRO A 285      -8.720 -18.633 -51.633  1.00  0.64           H  
ATOM   4345 1HB  PRO A 285      -5.968 -19.188 -50.457  1.00  0.64           H  
ATOM   4346 2HB  PRO A 285      -6.392 -18.620 -52.077  1.00  0.64           H  
ATOM   4347 1HG  PRO A 285      -5.528 -16.796 -50.332  1.00  0.64           H  
ATOM   4348 2HG  PRO A 285      -6.930 -16.409 -51.336  1.00  0.64           H  
ATOM   4349 1HD  PRO A 285      -6.882 -17.294 -48.413  1.00  0.64           H  
ATOM   4350 2HD  PRO A 285      -7.882 -16.043 -49.272  1.00  0.64           H  
ATOM   4351  N   TYR A 286      -7.956 -20.784 -49.248  1.00  0.68           N  
ATOM   4352  CA  TYR A 286      -8.088 -22.172 -48.871  1.00  0.68           C  
ATOM   4353  C   TYR A 286      -8.498 -22.302 -47.420  1.00  0.68           C  
ATOM   4354  O   TYR A 286      -7.809 -21.849 -46.494  1.00  0.68           O  
ATOM   4355  CB  TYR A 286      -6.809 -22.963 -49.164  1.00  0.68           C  
ATOM   4356  CG  TYR A 286      -6.883 -24.417 -48.710  1.00  0.68           C  
ATOM   4357  CD1 TYR A 286      -7.618 -25.345 -49.409  1.00  0.68           C  
ATOM   4358  CD2 TYR A 286      -6.186 -24.808 -47.588  1.00  0.68           C  
ATOM   4359  CE1 TYR A 286      -7.659 -26.660 -48.971  1.00  0.68           C  
ATOM   4360  CE2 TYR A 286      -6.229 -26.113 -47.152  1.00  0.68           C  
ATOM   4361  CZ  TYR A 286      -6.963 -27.038 -47.839  1.00  0.68           C  
ATOM   4362  OH  TYR A 286      -7.001 -28.345 -47.406  1.00  0.68           O  
ATOM   4363  H   TYR A 286      -7.721 -20.108 -48.540  1.00  0.68           H  
ATOM   4364  HA  TYR A 286      -8.889 -22.614 -49.465  1.00  0.68           H  
ATOM   4365 1HB  TYR A 286      -6.613 -22.950 -50.238  1.00  0.68           H  
ATOM   4366 2HB  TYR A 286      -5.965 -22.490 -48.667  1.00  0.68           H  
ATOM   4367  HD1 TYR A 286      -8.170 -25.038 -50.292  1.00  0.68           H  
ATOM   4368  HD2 TYR A 286      -5.601 -24.078 -47.050  1.00  0.68           H  
ATOM   4369  HE1 TYR A 286      -8.242 -27.389 -49.510  1.00  0.68           H  
ATOM   4370  HE2 TYR A 286      -5.675 -26.409 -46.262  1.00  0.68           H  
ATOM   4371  HH  TYR A 286      -6.460 -28.435 -46.619  1.00  0.68           H  
ATOM   4372  N   LEU A 287      -9.629 -22.947 -47.239  1.00  0.74           N  
ATOM   4373  CA  LEU A 287     -10.161 -23.227 -45.929  1.00  0.74           C  
ATOM   4374  C   LEU A 287     -10.138 -24.678 -45.594  1.00  0.74           C  
ATOM   4375  O   LEU A 287      -9.619 -25.070 -44.552  1.00  0.74           O  
ATOM   4376  CB  LEU A 287     -11.595 -22.710 -45.814  1.00  0.74           C  
ATOM   4377  CG  LEU A 287     -11.710 -21.255 -45.781  1.00  0.74           C  
ATOM   4378  CD1 LEU A 287     -13.170 -20.866 -45.735  1.00  0.74           C  
ATOM   4379  CD2 LEU A 287     -10.945 -20.800 -44.521  1.00  0.74           C  
ATOM   4380  H   LEU A 287     -10.141 -23.265 -48.061  1.00  0.74           H  
ATOM   4381  HA  LEU A 287      -9.549 -22.710 -45.193  1.00  0.74           H  
ATOM   4382 1HB  LEU A 287     -12.159 -23.063 -46.681  1.00  0.74           H  
ATOM   4383 2HB  LEU A 287     -12.051 -23.113 -44.927  1.00  0.74           H  
ATOM   4384  HG  LEU A 287     -11.266 -20.811 -46.676  1.00  0.74           H  
ATOM   4385 1HD1 LEU A 287     -13.255 -19.786 -45.686  1.00  0.74           H  
ATOM   4386 2HD1 LEU A 287     -13.668 -21.236 -46.629  1.00  0.74           H  
ATOM   4387 3HD1 LEU A 287     -13.634 -21.303 -44.855  1.00  0.74           H  
ATOM   4388 1HD2 LEU A 287     -10.973 -19.756 -44.417  1.00  0.74           H  
ATOM   4389 2HD2 LEU A 287     -11.393 -21.256 -43.637  1.00  0.74           H  
ATOM   4390 3HD2 LEU A 287      -9.907 -21.113 -44.601  1.00  0.74           H  
ATOM   4391  N   THR A 288     -10.718 -25.464 -46.474  1.00  0.84           N  
ATOM   4392  CA  THR A 288     -10.877 -26.872 -46.195  1.00  0.84           C  
ATOM   4393  C   THR A 288     -10.858 -27.674 -47.479  1.00  0.84           C  
ATOM   4394  O   THR A 288     -10.580 -27.126 -48.541  1.00  0.84           O  
ATOM   4395  CB  THR A 288     -12.165 -27.098 -45.389  1.00  0.84           C  
ATOM   4396  OG1 THR A 288     -12.206 -28.453 -44.919  1.00  0.84           O  
ATOM   4397  CG2 THR A 288     -13.377 -26.760 -46.221  1.00  0.84           C  
ATOM   4398  H   THR A 288     -11.051 -25.068 -47.351  1.00  0.84           H  
ATOM   4399  HA  THR A 288     -10.037 -27.203 -45.584  1.00  0.84           H  
ATOM   4400  HB  THR A 288     -12.157 -26.441 -44.517  1.00  0.84           H  
ATOM   4401  HG1 THR A 288     -11.767 -28.477 -44.012  1.00  0.84           H  
ATOM   4402 1HG2 THR A 288     -14.258 -26.903 -45.613  1.00  0.84           H  
ATOM   4403 2HG2 THR A 288     -13.319 -25.719 -46.536  1.00  0.84           H  
ATOM   4404 3HG2 THR A 288     -13.425 -27.402 -47.098  1.00  0.84           H  
ATOM   4405  N   MET A 289     -11.159 -28.958 -47.378  1.00  0.96           N  
ATOM   4406  CA  MET A 289     -11.123 -29.857 -48.529  1.00  0.96           C  
ATOM   4407  C   MET A 289     -12.112 -31.002 -48.405  1.00  0.96           C  
ATOM   4408  O   MET A 289     -12.369 -31.486 -47.301  1.00  0.96           O  
ATOM   4409  CB  MET A 289      -9.695 -30.385 -48.724  1.00  0.96           C  
ATOM   4410  CG  MET A 289      -9.504 -31.316 -49.908  1.00  0.96           C  
ATOM   4411  SD  MET A 289      -7.808 -31.800 -50.142  1.00  0.96           S  
ATOM   4412  CE  MET A 289      -7.140 -30.260 -50.749  1.00  0.96           C  
ATOM   4413  H   MET A 289     -11.431 -29.281 -46.453  1.00  0.96           H  
ATOM   4414  HA  MET A 289     -11.411 -29.290 -49.413  1.00  0.96           H  
ATOM   4415 1HB  MET A 289      -9.015 -29.549 -48.850  1.00  0.96           H  
ATOM   4416 2HB  MET A 289      -9.384 -30.922 -47.830  1.00  0.96           H  
ATOM   4417 1HG  MET A 289     -10.093 -32.220 -49.769  1.00  0.96           H  
ATOM   4418 2HG  MET A 289      -9.837 -30.833 -50.793  1.00  0.96           H  
ATOM   4419 1HE  MET A 289      -6.079 -30.379 -50.955  1.00  0.96           H  
ATOM   4420 2HE  MET A 289      -7.655 -29.979 -51.657  1.00  0.96           H  
ATOM   4421 3HE  MET A 289      -7.278 -29.488 -50.000  1.00  0.96           H  
ATOM   4422  N   ASP A 290     -12.665 -31.448 -49.533  1.00  1.09           N  
ATOM   4423  CA  ASP A 290     -13.532 -32.622 -49.480  1.00  1.09           C  
ATOM   4424  C   ASP A 290     -13.083 -33.708 -50.480  1.00  1.09           C  
ATOM   4425  O   ASP A 290     -12.393 -34.649 -50.087  1.00  1.09           O  
ATOM   4426  CB  ASP A 290     -15.030 -32.201 -49.574  1.00  1.09           C  
ATOM   4427  CG  ASP A 290     -15.546 -31.431 -50.862  1.00  1.09           C  
ATOM   4428  OD1 ASP A 290     -14.936 -31.484 -51.924  1.00  1.09           O  
ATOM   4429  OD2 ASP A 290     -16.559 -30.795 -50.741  1.00  1.09           O  
ATOM   4430  H   ASP A 290     -12.448 -30.996 -50.424  1.00  1.09           H  
ATOM   4431  HA  ASP A 290     -13.429 -33.066 -48.491  1.00  1.09           H  
ATOM   4432 1HB  ASP A 290     -15.639 -33.101 -49.469  1.00  1.09           H  
ATOM   4433 2HB  ASP A 290     -15.260 -31.575 -48.707  1.00  1.09           H  
ATOM   4434  N   SER A 291     -13.470 -33.603 -51.744  1.00  1.18           N  
ATOM   4435  CA  SER A 291     -13.068 -34.556 -52.762  1.00  1.18           C  
ATOM   4436  C   SER A 291     -13.090 -33.870 -54.115  1.00  1.18           C  
ATOM   4437  O   SER A 291     -12.653 -34.428 -55.122  1.00  1.18           O  
ATOM   4438  CB  SER A 291     -13.986 -35.767 -52.765  1.00  1.18           C  
ATOM   4439  OG  SER A 291     -15.301 -35.402 -53.079  1.00  1.18           O  
ATOM   4440  H   SER A 291     -14.022 -32.806 -52.033  1.00  1.18           H  
ATOM   4441  HA  SER A 291     -12.047 -34.882 -52.558  1.00  1.18           H  
ATOM   4442 1HB  SER A 291     -13.623 -36.481 -53.502  1.00  1.18           H  
ATOM   4443 2HB  SER A 291     -13.960 -36.257 -51.793  1.00  1.18           H  
ATOM   4444  HG  SER A 291     -15.229 -34.708 -53.745  1.00  1.18           H  
ATOM   4445  N   SER A 292     -13.610 -32.642 -54.123  1.00  1.19           N  
ATOM   4446  CA  SER A 292     -13.812 -31.904 -55.373  1.00  1.19           C  
ATOM   4447  C   SER A 292     -12.774 -30.890 -55.945  1.00  1.19           C  
ATOM   4448  O   SER A 292     -13.071 -30.345 -57.009  1.00  1.19           O  
ATOM   4449  CB  SER A 292     -15.167 -31.208 -55.328  1.00  1.19           C  
ATOM   4450  OG  SER A 292     -15.229 -30.206 -54.351  1.00  1.19           O  
ATOM   4451  H   SER A 292     -13.932 -32.237 -53.233  1.00  1.19           H  
ATOM   4452  HA  SER A 292     -13.914 -32.670 -56.142  1.00  1.19           H  
ATOM   4453 1HB  SER A 292     -15.377 -30.775 -56.305  1.00  1.19           H  
ATOM   4454 2HB  SER A 292     -15.938 -31.948 -55.129  1.00  1.19           H  
ATOM   4455  HG  SER A 292     -15.089 -30.661 -53.481  1.00  1.19           H  
ATOM   4456  N   GLY A 293     -11.591 -30.571 -55.359  1.00  1.12           N  
ATOM   4457  CA  GLY A 293     -10.922 -30.988 -54.115  1.00  1.12           C  
ATOM   4458  C   GLY A 293     -11.074 -29.934 -53.009  1.00  1.12           C  
ATOM   4459  O   GLY A 293     -11.941 -30.080 -52.145  1.00  1.12           O  
ATOM   4460  H   GLY A 293     -11.065 -29.900 -55.897  1.00  1.12           H  
ATOM   4461 1HA  GLY A 293     -11.279 -31.937 -53.760  1.00  1.12           H  
ATOM   4462 2HA  GLY A 293      -9.869 -31.158 -54.326  1.00  1.12           H  
ATOM   4463  N   PRO A 294     -10.193 -28.910 -52.975  1.00  1.01           N  
ATOM   4464  CA  PRO A 294     -10.125 -27.843 -51.985  1.00  1.01           C  
ATOM   4465  C   PRO A 294     -11.303 -26.891 -52.078  1.00  1.01           C  
ATOM   4466  O   PRO A 294     -11.860 -26.683 -53.157  1.00  1.01           O  
ATOM   4467  CB  PRO A 294      -8.831 -27.107 -52.367  1.00  1.01           C  
ATOM   4468  CG  PRO A 294      -8.646 -27.384 -53.830  1.00  1.01           C  
ATOM   4469  CD  PRO A 294      -9.171 -28.786 -54.040  1.00  1.01           C  
ATOM   4470  HA  PRO A 294     -10.045 -28.268 -50.979  1.00  1.01           H  
ATOM   4471 1HB  PRO A 294      -8.948 -26.036 -52.158  1.00  1.01           H  
ATOM   4472 2HB  PRO A 294      -7.995 -27.469 -51.768  1.00  1.01           H  
ATOM   4473 1HG  PRO A 294      -9.200 -26.638 -54.421  1.00  1.01           H  
ATOM   4474 2HG  PRO A 294      -7.586 -27.280 -54.103  1.00  1.01           H  
ATOM   4475 1HD  PRO A 294      -9.610 -28.835 -55.034  1.00  1.01           H  
ATOM   4476 2HD  PRO A 294      -8.359 -29.515 -53.900  1.00  1.01           H  
ATOM   4477  N   LYS A 295     -11.630 -26.262 -50.955  1.00  0.88           N  
ATOM   4478  CA  LYS A 295     -12.651 -25.222 -50.898  1.00  0.88           C  
ATOM   4479  C   LYS A 295     -12.067 -23.913 -50.393  1.00  0.88           C  
ATOM   4480  O   LYS A 295     -11.204 -23.901 -49.498  1.00  0.88           O  
ATOM   4481  CB  LYS A 295     -13.807 -25.616 -49.995  1.00  0.88           C  
ATOM   4482  CG  LYS A 295     -14.533 -26.869 -50.382  1.00  0.88           C  
ATOM   4483  CD  LYS A 295     -15.284 -26.689 -51.696  1.00  0.88           C  
ATOM   4484  CE  LYS A 295     -16.075 -27.932 -52.039  1.00  0.88           C  
ATOM   4485  NZ  LYS A 295     -16.717 -27.856 -53.386  1.00  0.88           N  
ATOM   4486  H   LYS A 295     -11.151 -26.519 -50.103  1.00  0.88           H  
ATOM   4487  HA  LYS A 295     -13.033 -25.049 -51.905  1.00  0.88           H  
ATOM   4488 1HB  LYS A 295     -13.440 -25.736 -48.985  1.00  0.88           H  
ATOM   4489 2HB  LYS A 295     -14.534 -24.809 -49.994  1.00  0.88           H  
ATOM   4490 1HG  LYS A 295     -13.828 -27.701 -50.483  1.00  0.88           H  
ATOM   4491 2HG  LYS A 295     -15.237 -27.113 -49.601  1.00  0.88           H  
ATOM   4492 1HD  LYS A 295     -15.965 -25.841 -51.613  1.00  0.88           H  
ATOM   4493 2HD  LYS A 295     -14.573 -26.494 -52.502  1.00  0.88           H  
ATOM   4494 1HE  LYS A 295     -15.402 -28.785 -52.020  1.00  0.88           H  
ATOM   4495 2HE  LYS A 295     -16.852 -28.078 -51.295  1.00  0.88           H  
ATOM   4496 1HZ  LYS A 295     -17.225 -28.722 -53.547  1.00  0.88           H  
ATOM   4497 2HZ  LYS A 295     -17.354 -27.085 -53.427  1.00  0.88           H  
ATOM   4498 3HZ  LYS A 295     -15.998 -27.740 -54.094  1.00  0.88           H  
ATOM   4499  N   HIS A 296     -12.655 -22.821 -50.875  1.00  0.78           N  
ATOM   4500  CA  HIS A 296     -12.245 -21.463 -50.539  1.00  0.78           C  
ATOM   4501  C   HIS A 296     -13.469 -20.610 -50.283  1.00  0.78           C  
ATOM   4502  O   HIS A 296     -14.589 -21.003 -50.621  1.00  0.78           O  
ATOM   4503  CB  HIS A 296     -11.487 -20.825 -51.713  1.00  0.78           C  
ATOM   4504  CG  HIS A 296     -12.339 -20.532 -52.920  1.00  0.78           C  
ATOM   4505  ND1 HIS A 296     -12.611 -21.473 -53.899  1.00  0.78           N  
ATOM   4506  CD2 HIS A 296     -12.966 -19.392 -53.307  1.00  0.78           C  
ATOM   4507  CE1 HIS A 296     -13.371 -20.923 -54.833  1.00  0.78           C  
ATOM   4508  NE2 HIS A 296     -13.600 -19.663 -54.499  1.00  0.78           N  
ATOM   4509  H   HIS A 296     -13.383 -22.938 -51.566  1.00  0.78           H  
ATOM   4510  HA  HIS A 296     -11.616 -21.452 -49.647  1.00  0.78           H  
ATOM   4511 1HB  HIS A 296     -11.015 -19.901 -51.395  1.00  0.78           H  
ATOM   4512 2HB  HIS A 296     -10.714 -21.505 -52.035  1.00  0.78           H  
ATOM   4513  HD2 HIS A 296     -12.964 -18.441 -52.772  1.00  0.78           H  
ATOM   4514  HE1 HIS A 296     -13.744 -21.422 -55.728  1.00  0.78           H  
ATOM   4515  HE2 HIS A 296     -14.150 -19.002 -55.029  1.00  0.78           H  
ATOM   4516  N   LEU A 297     -13.257 -19.433 -49.717  1.00  0.71           N  
ATOM   4517  CA  LEU A 297     -14.369 -18.526 -49.473  1.00  0.71           C  
ATOM   4518  C   LEU A 297     -14.066 -17.126 -49.997  1.00  0.71           C  
ATOM   4519  O   LEU A 297     -12.994 -16.566 -49.757  1.00  0.71           O  
ATOM   4520  CB  LEU A 297     -14.677 -18.494 -47.974  1.00  0.71           C  
ATOM   4521  CG  LEU A 297     -15.858 -17.727 -47.530  1.00  0.71           C  
ATOM   4522  CD1 LEU A 297     -16.359 -18.371 -46.268  1.00  0.71           C  
ATOM   4523  CD2 LEU A 297     -15.514 -16.261 -47.266  1.00  0.71           C  
ATOM   4524  H   LEU A 297     -12.305 -19.183 -49.449  1.00  0.71           H  
ATOM   4525  HA  LEU A 297     -15.246 -18.899 -49.999  1.00  0.71           H  
ATOM   4526 1HB  LEU A 297     -14.830 -19.510 -47.650  1.00  0.71           H  
ATOM   4527 2HB  LEU A 297     -13.837 -18.093 -47.456  1.00  0.71           H  
ATOM   4528  HG  LEU A 297     -16.614 -17.796 -48.291  1.00  0.71           H  
ATOM   4529 1HD1 LEU A 297     -17.247 -17.871 -45.960  1.00  0.71           H  
ATOM   4530 2HD1 LEU A 297     -16.581 -19.387 -46.445  1.00  0.71           H  
ATOM   4531 3HD1 LEU A 297     -15.597 -18.306 -45.492  1.00  0.71           H  
ATOM   4532 1HD2 LEU A 297     -16.396 -15.731 -46.927  1.00  0.71           H  
ATOM   4533 2HD2 LEU A 297     -14.764 -16.212 -46.505  1.00  0.71           H  
ATOM   4534 3HD2 LEU A 297     -15.140 -15.787 -48.166  1.00  0.71           H  
ATOM   4535  N   ASN A 298     -15.019 -16.571 -50.744  1.00  0.67           N  
ATOM   4536  CA  ASN A 298     -14.891 -15.223 -51.289  1.00  0.67           C  
ATOM   4537  C   ASN A 298     -16.247 -14.524 -51.210  1.00  0.67           C  
ATOM   4538  O   ASN A 298     -17.169 -14.846 -51.964  1.00  0.67           O  
ATOM   4539  CB  ASN A 298     -14.350 -15.262 -52.708  1.00  0.67           C  
ATOM   4540  CG  ASN A 298     -14.051 -13.885 -53.294  1.00  0.67           C  
ATOM   4541  OD1 ASN A 298     -14.549 -12.849 -52.842  1.00  0.67           O  
ATOM   4542  ND2 ASN A 298     -13.226 -13.873 -54.316  1.00  0.67           N  
ATOM   4543  H   ASN A 298     -15.870 -17.088 -50.918  1.00  0.67           H  
ATOM   4544  HA  ASN A 298     -14.194 -14.661 -50.678  1.00  0.67           H  
ATOM   4545 1HB  ASN A 298     -13.428 -15.846 -52.721  1.00  0.67           H  
ATOM   4546 2HB  ASN A 298     -15.066 -15.768 -53.354  1.00  0.67           H  
ATOM   4547 1HD2 ASN A 298     -12.983 -13.007 -54.754  1.00  0.67           H  
ATOM   4548 2HD2 ASN A 298     -12.841 -14.731 -54.655  1.00  0.67           H  
ATOM   4549  N   MET A 299     -16.381 -13.620 -50.241  1.00  0.65           N  
ATOM   4550  CA  MET A 299     -17.646 -12.936 -49.963  1.00  0.65           C  
ATOM   4551  C   MET A 299     -17.451 -11.443 -49.762  1.00  0.65           C  
ATOM   4552  O   MET A 299     -16.386 -10.997 -49.349  1.00  0.65           O  
ATOM   4553  CB  MET A 299     -18.298 -13.522 -48.708  1.00  0.65           C  
ATOM   4554  CG  MET A 299     -18.700 -14.987 -48.818  1.00  0.65           C  
ATOM   4555  SD  MET A 299     -19.362 -15.641 -47.283  1.00  0.65           S  
ATOM   4556  CE  MET A 299     -19.670 -17.330 -47.761  1.00  0.65           C  
ATOM   4557  H   MET A 299     -15.553 -13.403 -49.683  1.00  0.65           H  
ATOM   4558  HA  MET A 299     -18.312 -13.072 -50.815  1.00  0.65           H  
ATOM   4559 1HB  MET A 299     -17.610 -13.434 -47.870  1.00  0.65           H  
ATOM   4560 2HB  MET A 299     -19.189 -12.941 -48.458  1.00  0.65           H  
ATOM   4561 1HG  MET A 299     -19.454 -15.101 -49.598  1.00  0.65           H  
ATOM   4562 2HG  MET A 299     -17.842 -15.587 -49.096  1.00  0.65           H  
ATOM   4563 1HE  MET A 299     -20.040 -17.859 -46.911  1.00  0.65           H  
ATOM   4564 2HE  MET A 299     -20.407 -17.361 -48.571  1.00  0.65           H  
ATOM   4565 3HE  MET A 299     -18.773 -17.798 -48.093  1.00  0.65           H  
ATOM   4566  N   LYS A 300     -18.480 -10.652 -50.024  1.00  0.64           N  
ATOM   4567  CA  LYS A 300     -18.369  -9.232 -49.706  1.00  0.64           C  
ATOM   4568  C   LYS A 300     -19.286  -8.917 -48.541  1.00  0.64           C  
ATOM   4569  O   LYS A 300     -20.340  -9.538 -48.395  1.00  0.64           O  
ATOM   4570  CB  LYS A 300     -18.685  -8.359 -50.918  1.00  0.64           C  
ATOM   4571  CG  LYS A 300     -17.676  -8.508 -52.060  1.00  0.64           C  
ATOM   4572  CD  LYS A 300     -17.949  -7.521 -53.182  1.00  0.64           C  
ATOM   4573  CE  LYS A 300     -16.989  -7.704 -54.368  1.00  0.64           C  
ATOM   4574  NZ  LYS A 300     -15.561  -7.362 -54.023  1.00  0.64           N  
ATOM   4575  H   LYS A 300     -19.339 -11.028 -50.403  1.00  0.64           H  
ATOM   4576  HA  LYS A 300     -17.354  -9.005 -49.389  1.00  0.64           H  
ATOM   4577 1HB  LYS A 300     -19.679  -8.591 -51.297  1.00  0.64           H  
ATOM   4578 2HB  LYS A 300     -18.678  -7.315 -50.612  1.00  0.64           H  
ATOM   4579 1HG  LYS A 300     -16.675  -8.329 -51.671  1.00  0.64           H  
ATOM   4580 2HG  LYS A 300     -17.711  -9.521 -52.457  1.00  0.64           H  
ATOM   4581 1HD  LYS A 300     -18.975  -7.629 -53.526  1.00  0.64           H  
ATOM   4582 2HD  LYS A 300     -17.815  -6.510 -52.792  1.00  0.64           H  
ATOM   4583 1HE  LYS A 300     -17.032  -8.737 -54.707  1.00  0.64           H  
ATOM   4584 2HE  LYS A 300     -17.317  -7.053 -55.178  1.00  0.64           H  
ATOM   4585 1HZ  LYS A 300     -14.970  -7.481 -54.819  1.00  0.64           H  
ATOM   4586 2HZ  LYS A 300     -15.486  -6.405 -53.707  1.00  0.64           H  
ATOM   4587 3HZ  LYS A 300     -15.190  -7.956 -53.269  1.00  0.64           H  
ATOM   4588  N   LEU A 301     -18.889  -7.950 -47.726  1.00  0.63           N  
ATOM   4589  CA  LEU A 301     -19.702  -7.522 -46.602  1.00  0.63           C  
ATOM   4590  C   LEU A 301     -19.773  -6.002 -46.522  1.00  0.63           C  
ATOM   4591  O   LEU A 301     -18.749  -5.318 -46.435  1.00  0.63           O  
ATOM   4592  CB  LEU A 301     -19.068  -8.061 -45.311  1.00  0.63           C  
ATOM   4593  CG  LEU A 301     -19.734  -7.724 -43.991  1.00  0.63           C  
ATOM   4594  CD1 LEU A 301     -21.090  -8.385 -43.916  1.00  0.63           C  
ATOM   4595  CD2 LEU A 301     -18.812  -8.168 -42.877  1.00  0.63           C  
ATOM   4596  H   LEU A 301     -17.982  -7.509 -47.877  1.00  0.63           H  
ATOM   4597  HA  LEU A 301     -20.713  -7.914 -46.718  1.00  0.63           H  
ATOM   4598 1HB  LEU A 301     -19.037  -9.144 -45.385  1.00  0.63           H  
ATOM   4599 2HB  LEU A 301     -18.047  -7.703 -45.262  1.00  0.63           H  
ATOM   4600  HG  LEU A 301     -19.911  -6.654 -43.931  1.00  0.63           H  
ATOM   4601 1HD1 LEU A 301     -21.569  -8.130 -42.976  1.00  0.63           H  
ATOM   4602 2HD1 LEU A 301     -21.699  -8.035 -44.741  1.00  0.63           H  
ATOM   4603 3HD1 LEU A 301     -20.975  -9.464 -43.982  1.00  0.63           H  
ATOM   4604 1HD2 LEU A 301     -19.254  -7.938 -41.920  1.00  0.63           H  
ATOM   4605 2HD2 LEU A 301     -18.651  -9.227 -42.959  1.00  0.63           H  
ATOM   4606 3HD2 LEU A 301     -17.862  -7.656 -42.967  1.00  0.63           H  
ATOM   4607  N   THR A 302     -20.980  -5.461 -46.559  1.00  0.62           N  
ATOM   4608  CA  THR A 302     -21.134  -4.024 -46.419  1.00  0.62           C  
ATOM   4609  C   THR A 302     -21.260  -3.665 -44.959  1.00  0.62           C  
ATOM   4610  O   THR A 302     -21.602  -4.524 -44.138  1.00  0.62           O  
ATOM   4611  CB  THR A 302     -22.351  -3.537 -47.195  1.00  0.62           C  
ATOM   4612  OG1 THR A 302     -23.505  -4.210 -46.686  1.00  0.62           O  
ATOM   4613  CG2 THR A 302     -22.185  -3.834 -48.672  1.00  0.62           C  
ATOM   4614  H   THR A 302     -21.808  -6.046 -46.690  1.00  0.62           H  
ATOM   4615  HA  THR A 302     -20.263  -3.530 -46.822  1.00  0.62           H  
ATOM   4616  HB  THR A 302     -22.467  -2.463 -47.050  1.00  0.62           H  
ATOM   4617  HG1 THR A 302     -23.422  -5.161 -46.947  1.00  0.62           H  
ATOM   4618 1HG2 THR A 302     -23.062  -3.488 -49.216  1.00  0.62           H  
ATOM   4619 2HG2 THR A 302     -21.302  -3.318 -49.042  1.00  0.62           H  
ATOM   4620 3HG2 THR A 302     -22.068  -4.908 -48.816  1.00  0.62           H  
ATOM   4621  N   ARG A 303     -21.067  -2.390 -44.626  1.00  0.61           N  
ATOM   4622  CA  ARG A 303     -21.246  -2.003 -43.235  1.00  0.61           C  
ATOM   4623  C   ARG A 303     -22.677  -2.299 -42.821  1.00  0.61           C  
ATOM   4624  O   ARG A 303     -22.910  -2.825 -41.740  1.00  0.61           O  
ATOM   4625  CB  ARG A 303     -20.928  -0.537 -42.967  1.00  0.61           C  
ATOM   4626  CG  ARG A 303     -20.889  -0.210 -41.466  1.00  0.61           C  
ATOM   4627  CD  ARG A 303     -20.710   1.247 -41.138  1.00  0.61           C  
ATOM   4628  NE  ARG A 303     -19.417   1.817 -41.555  1.00  0.61           N  
ATOM   4629  CZ  ARG A 303     -19.196   3.152 -41.658  1.00  0.61           C  
ATOM   4630  NH1 ARG A 303     -20.160   4.005 -41.370  1.00  0.61           N  
ATOM   4631  NH2 ARG A 303     -18.024   3.599 -42.041  1.00  0.61           N  
ATOM   4632  H   ARG A 303     -20.767  -1.720 -45.333  1.00  0.61           H  
ATOM   4633  HA  ARG A 303     -20.584  -2.602 -42.615  1.00  0.61           H  
ATOM   4634 1HB  ARG A 303     -19.953  -0.293 -43.381  1.00  0.61           H  
ATOM   4635 2HB  ARG A 303     -21.667   0.105 -43.444  1.00  0.61           H  
ATOM   4636 1HG  ARG A 303     -21.814  -0.548 -40.999  1.00  0.61           H  
ATOM   4637 2HG  ARG A 303     -20.046  -0.745 -41.030  1.00  0.61           H  
ATOM   4638 1HD  ARG A 303     -21.501   1.814 -41.621  1.00  0.61           H  
ATOM   4639 2HD  ARG A 303     -20.798   1.370 -40.056  1.00  0.61           H  
ATOM   4640  HE  ARG A 303     -18.609   1.183 -41.743  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 303     -21.064   3.662 -41.074  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 303     -19.994   4.996 -41.448  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 303     -17.308   2.922 -42.326  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 303     -17.850   4.582 -42.121  1.00  0.61           H  
ATOM   4645  N   ALA A 304     -23.642  -1.981 -43.696  1.00  0.61           N  
ATOM   4646  CA  ALA A 304     -25.048  -2.198 -43.374  1.00  0.61           C  
ATOM   4647  C   ALA A 304     -25.351  -3.669 -43.104  1.00  0.61           C  
ATOM   4648  O   ALA A 304     -26.083  -3.989 -42.163  1.00  0.61           O  
ATOM   4649  CB  ALA A 304     -25.920  -1.708 -44.513  1.00  0.61           C  
ATOM   4650  H   ALA A 304     -23.389  -1.575 -44.584  1.00  0.61           H  
ATOM   4651  HA  ALA A 304     -25.278  -1.632 -42.470  1.00  0.61           H  
ATOM   4652 1HB  ALA A 304     -26.968  -1.849 -44.254  1.00  0.61           H  
ATOM   4653 2HB  ALA A 304     -25.727  -0.652 -44.691  1.00  0.61           H  
ATOM   4654 3HB  ALA A 304     -25.688  -2.279 -45.414  1.00  0.61           H  
ATOM   4655  N   GLN A 305     -24.769  -4.581 -43.894  1.00  0.61           N  
ATOM   4656  CA  GLN A 305     -25.002  -5.998 -43.629  1.00  0.61           C  
ATOM   4657  C   GLN A 305     -24.406  -6.389 -42.298  1.00  0.61           C  
ATOM   4658  O   GLN A 305     -25.042  -7.103 -41.521  1.00  0.61           O  
ATOM   4659  CB  GLN A 305     -24.424  -6.846 -44.750  1.00  0.61           C  
ATOM   4660  CG  GLN A 305     -25.210  -6.756 -46.034  1.00  0.61           C  
ATOM   4661  CD  GLN A 305     -24.456  -7.312 -47.197  1.00  0.61           C  
ATOM   4662  OE1 GLN A 305     -23.287  -6.928 -47.377  1.00  0.61           O  
ATOM   4663  NE2 GLN A 305     -25.075  -8.190 -47.981  1.00  0.61           N  
ATOM   4664  H   GLN A 305     -24.186  -4.304 -44.685  1.00  0.61           H  
ATOM   4665  HA  GLN A 305     -26.076  -6.170 -43.583  1.00  0.61           H  
ATOM   4666 1HB  GLN A 305     -23.414  -6.499 -44.954  1.00  0.61           H  
ATOM   4667 2HB  GLN A 305     -24.365  -7.887 -44.436  1.00  0.61           H  
ATOM   4668 1HG  GLN A 305     -26.124  -7.339 -45.917  1.00  0.61           H  
ATOM   4669 2HG  GLN A 305     -25.464  -5.716 -46.233  1.00  0.61           H  
ATOM   4670 1HE2 GLN A 305     -24.597  -8.584 -48.769  1.00  0.61           H  
ATOM   4671 2HE2 GLN A 305     -26.020  -8.460 -47.784  1.00  0.61           H  
ATOM   4672  N   PHE A 306     -23.211  -5.881 -42.005  1.00  0.62           N  
ATOM   4673  CA  PHE A 306     -22.569  -6.183 -40.743  1.00  0.62           C  
ATOM   4674  C   PHE A 306     -23.457  -5.725 -39.610  1.00  0.62           C  
ATOM   4675  O   PHE A 306     -23.698  -6.480 -38.671  1.00  0.62           O  
ATOM   4676  CB  PHE A 306     -21.189  -5.564 -40.635  1.00  0.62           C  
ATOM   4677  CG  PHE A 306     -20.549  -5.842 -39.307  1.00  0.62           C  
ATOM   4678  CD1 PHE A 306     -19.994  -7.083 -39.024  1.00  0.62           C  
ATOM   4679  CD2 PHE A 306     -20.506  -4.867 -38.337  1.00  0.62           C  
ATOM   4680  CE1 PHE A 306     -19.411  -7.331 -37.792  1.00  0.62           C  
ATOM   4681  CE2 PHE A 306     -19.927  -5.112 -37.109  1.00  0.62           C  
ATOM   4682  CZ  PHE A 306     -19.384  -6.344 -36.841  1.00  0.62           C  
ATOM   4683  H   PHE A 306     -22.730  -5.286 -42.682  1.00  0.62           H  
ATOM   4684  HA  PHE A 306     -22.449  -7.258 -40.662  1.00  0.62           H  
ATOM   4685 1HB  PHE A 306     -20.560  -5.959 -41.419  1.00  0.62           H  
ATOM   4686 2HB  PHE A 306     -21.254  -4.488 -40.770  1.00  0.62           H  
ATOM   4687  HD1 PHE A 306     -20.027  -7.861 -39.776  1.00  0.62           H  
ATOM   4688  HD2 PHE A 306     -20.943  -3.896 -38.555  1.00  0.62           H  
ATOM   4689  HE1 PHE A 306     -18.976  -8.306 -37.570  1.00  0.62           H  
ATOM   4690  HE2 PHE A 306     -19.903  -4.333 -36.351  1.00  0.62           H  
ATOM   4691  HZ  PHE A 306     -18.933  -6.535 -35.876  1.00  0.62           H  
ATOM   4692  N   GLU A 307     -23.953  -4.490 -39.697  1.00  0.63           N  
ATOM   4693  CA  GLU A 307     -24.799  -3.961 -38.651  1.00  0.63           C  
ATOM   4694  C   GLU A 307     -26.047  -4.831 -38.508  1.00  0.63           C  
ATOM   4695  O   GLU A 307     -26.462  -5.132 -37.388  1.00  0.63           O  
ATOM   4696  CB  GLU A 307     -25.152  -2.499 -38.945  1.00  0.63           C  
ATOM   4697  CG  GLU A 307     -23.955  -1.557 -38.793  1.00  0.63           C  
ATOM   4698  CD  GLU A 307     -24.249  -0.117 -39.142  1.00  0.63           C  
ATOM   4699  OE1 GLU A 307     -25.344   0.173 -39.568  1.00  0.63           O  
ATOM   4700  OE2 GLU A 307     -23.373   0.702 -38.963  1.00  0.63           O  
ATOM   4701  H   GLU A 307     -23.721  -3.912 -40.502  1.00  0.63           H  
ATOM   4702  HA  GLU A 307     -24.250  -3.980 -37.717  1.00  0.63           H  
ATOM   4703 1HB  GLU A 307     -25.523  -2.413 -39.966  1.00  0.63           H  
ATOM   4704 2HB  GLU A 307     -25.941  -2.168 -38.271  1.00  0.63           H  
ATOM   4705 1HG  GLU A 307     -23.622  -1.615 -37.768  1.00  0.63           H  
ATOM   4706 2HG  GLU A 307     -23.146  -1.919 -39.416  1.00  0.63           H  
ATOM   4707  N   GLY A 308     -26.619  -5.303 -39.620  1.00  0.65           N  
ATOM   4708  CA  GLY A 308     -27.790  -6.174 -39.542  1.00  0.65           C  
ATOM   4709  C   GLY A 308     -27.476  -7.461 -38.770  1.00  0.65           C  
ATOM   4710  O   GLY A 308     -28.285  -7.932 -37.967  1.00  0.65           O  
ATOM   4711  H   GLY A 308     -26.261  -5.022 -40.533  1.00  0.65           H  
ATOM   4712 1HA  GLY A 308     -28.609  -5.641 -39.060  1.00  0.65           H  
ATOM   4713 2HA  GLY A 308     -28.113  -6.422 -40.553  1.00  0.65           H  
ATOM   4714  N   ILE A 309     -26.271  -7.989 -38.979  1.00  0.68           N  
ATOM   4715  CA  ILE A 309     -25.767  -9.188 -38.315  1.00  0.68           C  
ATOM   4716  C   ILE A 309     -25.593  -8.971 -36.807  1.00  0.68           C  
ATOM   4717  O   ILE A 309     -25.913  -9.851 -36.002  1.00  0.68           O  
ATOM   4718  CB  ILE A 309     -24.433  -9.642 -38.958  1.00  0.68           C  
ATOM   4719  CG1 ILE A 309     -24.679 -10.135 -40.385  1.00  0.68           C  
ATOM   4720  CG2 ILE A 309     -23.748 -10.717 -38.133  1.00  0.68           C  
ATOM   4721  CD1 ILE A 309     -23.412 -10.303 -41.183  1.00  0.68           C  
ATOM   4722  H   ILE A 309     -25.672  -7.541 -39.677  1.00  0.68           H  
ATOM   4723  HA  ILE A 309     -26.497  -9.984 -38.457  1.00  0.68           H  
ATOM   4724  HB  ILE A 309     -23.769  -8.806 -39.024  1.00  0.68           H  
ATOM   4725 1HG1 ILE A 309     -25.187 -11.099 -40.348  1.00  0.68           H  
ATOM   4726 2HG1 ILE A 309     -25.323  -9.431 -40.895  1.00  0.68           H  
ATOM   4727 1HG2 ILE A 309     -22.819 -10.986 -38.610  1.00  0.68           H  
ATOM   4728 2HG2 ILE A 309     -23.546 -10.332 -37.141  1.00  0.68           H  
ATOM   4729 3HG2 ILE A 309     -24.387 -11.597 -38.061  1.00  0.68           H  
ATOM   4730 1HD1 ILE A 309     -23.664 -10.644 -42.178  1.00  0.68           H  
ATOM   4731 2HD1 ILE A 309     -22.899  -9.362 -41.254  1.00  0.68           H  
ATOM   4732 3HD1 ILE A 309     -22.776 -11.027 -40.692  1.00  0.68           H  
ATOM   4733  N   VAL A 310     -25.059  -7.804 -36.426  1.00  0.71           N  
ATOM   4734  CA  VAL A 310     -24.784  -7.530 -35.021  1.00  0.71           C  
ATOM   4735  C   VAL A 310     -25.741  -6.567 -34.293  1.00  0.71           C  
ATOM   4736  O   VAL A 310     -25.573  -6.341 -33.092  1.00  0.71           O  
ATOM   4737  CB  VAL A 310     -23.376  -6.966 -34.867  1.00  0.71           C  
ATOM   4738  CG1 VAL A 310     -22.376  -7.969 -35.446  1.00  0.71           C  
ATOM   4739  CG2 VAL A 310     -23.265  -5.605 -35.481  1.00  0.71           C  
ATOM   4740  H   VAL A 310     -24.801  -7.125 -37.145  1.00  0.71           H  
ATOM   4741  HA  VAL A 310     -24.812  -8.484 -34.495  1.00  0.71           H  
ATOM   4742  HB  VAL A 310     -23.179  -6.882 -33.823  1.00  0.71           H  
ATOM   4743 1HG1 VAL A 310     -21.366  -7.631 -35.311  1.00  0.71           H  
ATOM   4744 2HG1 VAL A 310     -22.499  -8.916 -34.944  1.00  0.71           H  
ATOM   4745 3HG1 VAL A 310     -22.568  -8.089 -36.514  1.00  0.71           H  
ATOM   4746 1HG2 VAL A 310     -22.266  -5.214 -35.333  1.00  0.71           H  
ATOM   4747 2HG2 VAL A 310     -23.463  -5.683 -36.511  1.00  0.71           H  
ATOM   4748 3HG2 VAL A 310     -23.989  -4.929 -35.022  1.00  0.71           H  
ATOM   4749  N   THR A 311     -26.779  -6.051 -34.952  1.00  0.74           N  
ATOM   4750  CA  THR A 311     -27.712  -5.131 -34.281  1.00  0.74           C  
ATOM   4751  C   THR A 311     -28.172  -5.623 -32.912  1.00  0.74           C  
ATOM   4752  O   THR A 311     -28.282  -4.828 -31.982  1.00  0.74           O  
ATOM   4753  CB  THR A 311     -28.956  -4.814 -35.132  1.00  0.74           C  
ATOM   4754  OG1 THR A 311     -28.572  -4.121 -36.320  1.00  0.74           O  
ATOM   4755  CG2 THR A 311     -29.912  -3.966 -34.341  1.00  0.74           C  
ATOM   4756  H   THR A 311     -26.885  -6.230 -35.948  1.00  0.74           H  
ATOM   4757  HA  THR A 311     -27.186  -4.189 -34.131  1.00  0.74           H  
ATOM   4758  HB  THR A 311     -29.445  -5.746 -35.415  1.00  0.74           H  
ATOM   4759  HG1 THR A 311     -27.872  -4.629 -36.768  1.00  0.74           H  
ATOM   4760 1HG2 THR A 311     -30.792  -3.752 -34.943  1.00  0.74           H  
ATOM   4761 2HG2 THR A 311     -30.203  -4.514 -33.449  1.00  0.74           H  
ATOM   4762 3HG2 THR A 311     -29.429  -3.034 -34.055  1.00  0.74           H  
ATOM   4763  N   ASP A 312     -28.484  -6.908 -32.767  1.00  0.77           N  
ATOM   4764  CA  ASP A 312     -28.929  -7.394 -31.465  1.00  0.77           C  
ATOM   4765  C   ASP A 312     -27.851  -7.193 -30.384  1.00  0.77           C  
ATOM   4766  O   ASP A 312     -28.166  -6.886 -29.233  1.00  0.77           O  
ATOM   4767  CB  ASP A 312     -29.313  -8.868 -31.550  1.00  0.77           C  
ATOM   4768  CG  ASP A 312     -30.618  -9.101 -32.318  1.00  0.77           C  
ATOM   4769  OD1 ASP A 312     -31.337  -8.153 -32.550  1.00  0.77           O  
ATOM   4770  OD2 ASP A 312     -30.878 -10.224 -32.668  1.00  0.77           O  
ATOM   4771  H   ASP A 312     -28.392  -7.537 -33.554  1.00  0.77           H  
ATOM   4772  HA  ASP A 312     -29.811  -6.829 -31.172  1.00  0.77           H  
ATOM   4773 1HB  ASP A 312     -28.511  -9.421 -32.044  1.00  0.77           H  
ATOM   4774 2HB  ASP A 312     -29.417  -9.276 -30.543  1.00  0.77           H  
ATOM   4775  N   LEU A 313     -26.572  -7.345 -30.749  1.00  0.80           N  
ATOM   4776  CA  LEU A 313     -25.486  -7.195 -29.782  1.00  0.80           C  
ATOM   4777  C   LEU A 313     -25.395  -5.736 -29.372  1.00  0.80           C  
ATOM   4778  O   LEU A 313     -25.098  -5.408 -28.226  1.00  0.80           O  
ATOM   4779  CB  LEU A 313     -24.165  -7.639 -30.392  1.00  0.80           C  
ATOM   4780  CG  LEU A 313     -24.033  -9.114 -30.716  1.00  0.80           C  
ATOM   4781  CD1 LEU A 313     -22.785  -9.313 -31.489  1.00  0.80           C  
ATOM   4782  CD2 LEU A 313     -23.978  -9.925 -29.441  1.00  0.80           C  
ATOM   4783  H   LEU A 313     -26.338  -7.519 -31.720  1.00  0.80           H  
ATOM   4784  HA  LEU A 313     -25.702  -7.799 -28.908  1.00  0.80           H  
ATOM   4785 1HB  LEU A 313     -24.006  -7.087 -31.309  1.00  0.80           H  
ATOM   4786 2HB  LEU A 313     -23.366  -7.386 -29.702  1.00  0.80           H  
ATOM   4787  HG  LEU A 313     -24.880  -9.432 -31.326  1.00  0.80           H  
ATOM   4788 1HD1 LEU A 313     -22.678 -10.364 -31.737  1.00  0.80           H  
ATOM   4789 2HD1 LEU A 313     -22.829  -8.733 -32.398  1.00  0.80           H  
ATOM   4790 3HD1 LEU A 313     -21.937  -8.989 -30.888  1.00  0.80           H  
ATOM   4791 1HD2 LEU A 313     -23.875 -10.982 -29.689  1.00  0.80           H  
ATOM   4792 2HD2 LEU A 313     -23.119  -9.613 -28.852  1.00  0.80           H  
ATOM   4793 3HD2 LEU A 313     -24.891  -9.772 -28.869  1.00  0.80           H  
ATOM   4794  N   ILE A 314     -25.697  -4.859 -30.322  1.00  0.83           N  
ATOM   4795  CA  ILE A 314     -25.679  -3.425 -30.089  1.00  0.83           C  
ATOM   4796  C   ILE A 314     -26.847  -3.013 -29.197  1.00  0.83           C  
ATOM   4797  O   ILE A 314     -26.666  -2.288 -28.221  1.00  0.83           O  
ATOM   4798  CB  ILE A 314     -25.773  -2.672 -31.412  1.00  0.83           C  
ATOM   4799  CG1 ILE A 314     -24.580  -2.980 -32.277  1.00  0.83           C  
ATOM   4800  CG2 ILE A 314     -25.858  -1.206 -31.128  1.00  0.83           C  
ATOM   4801  CD1 ILE A 314     -23.286  -2.469 -31.713  1.00  0.83           C  
ATOM   4802  H   ILE A 314     -25.920  -5.221 -31.251  1.00  0.83           H  
ATOM   4803  HA  ILE A 314     -24.747  -3.161 -29.592  1.00  0.83           H  
ATOM   4804  HB  ILE A 314     -26.659  -2.978 -31.947  1.00  0.83           H  
ATOM   4805 1HG1 ILE A 314     -24.510  -4.060 -32.381  1.00  0.83           H  
ATOM   4806 2HG1 ILE A 314     -24.746  -2.583 -33.234  1.00  0.83           H  
ATOM   4807 1HG2 ILE A 314     -25.942  -0.660 -32.053  1.00  0.83           H  
ATOM   4808 2HG2 ILE A 314     -26.736  -1.005 -30.517  1.00  0.83           H  
ATOM   4809 3HG2 ILE A 314     -24.964  -0.877 -30.593  1.00  0.83           H  
ATOM   4810 1HD1 ILE A 314     -22.465  -2.728 -32.381  1.00  0.83           H  
ATOM   4811 2HD1 ILE A 314     -23.340  -1.384 -31.619  1.00  0.83           H  
ATOM   4812 3HD1 ILE A 314     -23.119  -2.906 -30.736  1.00  0.83           H  
ATOM   4813  N   ARG A 315     -28.043  -3.528 -29.477  1.00  0.86           N  
ATOM   4814  CA  ARG A 315     -29.214  -3.204 -28.666  1.00  0.86           C  
ATOM   4815  C   ARG A 315     -29.005  -3.644 -27.221  1.00  0.86           C  
ATOM   4816  O   ARG A 315     -29.372  -2.943 -26.278  1.00  0.86           O  
ATOM   4817  CB  ARG A 315     -30.452  -3.871 -29.230  1.00  0.86           C  
ATOM   4818  CG  ARG A 315     -30.975  -3.276 -30.519  1.00  0.86           C  
ATOM   4819  CD  ARG A 315     -32.088  -4.092 -31.060  1.00  0.86           C  
ATOM   4820  NE  ARG A 315     -32.652  -3.526 -32.269  1.00  0.86           N  
ATOM   4821  CZ  ARG A 315     -33.387  -4.222 -33.155  1.00  0.86           C  
ATOM   4822  NH1 ARG A 315     -33.616  -5.501 -32.952  1.00  0.86           N  
ATOM   4823  NH2 ARG A 315     -33.871  -3.623 -34.229  1.00  0.86           N  
ATOM   4824  H   ARG A 315     -28.144  -4.133 -30.291  1.00  0.86           H  
ATOM   4825  HA  ARG A 315     -29.358  -2.125 -28.687  1.00  0.86           H  
ATOM   4826 1HB  ARG A 315     -30.229  -4.921 -29.426  1.00  0.86           H  
ATOM   4827 2HB  ARG A 315     -31.252  -3.837 -28.493  1.00  0.86           H  
ATOM   4828 1HG  ARG A 315     -31.338  -2.266 -30.339  1.00  0.86           H  
ATOM   4829 2HG  ARG A 315     -30.172  -3.249 -31.253  1.00  0.86           H  
ATOM   4830 1HD  ARG A 315     -31.714  -5.092 -31.298  1.00  0.86           H  
ATOM   4831 2HD  ARG A 315     -32.879  -4.171 -30.318  1.00  0.86           H  
ATOM   4832  HE  ARG A 315     -32.490  -2.544 -32.453  1.00  0.86           H  
ATOM   4833 1HH1 ARG A 315     -33.236  -5.962 -32.129  1.00  0.86           H  
ATOM   4834 2HH1 ARG A 315     -34.159  -6.032 -33.616  1.00  0.86           H  
ATOM   4835 1HH2 ARG A 315     -33.692  -2.640 -34.383  1.00  0.86           H  
ATOM   4836 2HH2 ARG A 315     -34.420  -4.146 -34.895  1.00  0.86           H  
ATOM   4837  N   ARG A 316     -28.324  -4.767 -27.036  1.00  0.89           N  
ATOM   4838  CA  ARG A 316     -28.007  -5.267 -25.709  1.00  0.89           C  
ATOM   4839  C   ARG A 316     -27.087  -4.327 -24.918  1.00  0.89           C  
ATOM   4840  O   ARG A 316     -27.022  -4.436 -23.693  1.00  0.89           O  
ATOM   4841  CB  ARG A 316     -27.378  -6.639 -25.787  1.00  0.89           C  
ATOM   4842  CG  ARG A 316     -28.289  -7.786 -26.158  1.00  0.89           C  
ATOM   4843  CD  ARG A 316     -27.507  -9.042 -26.309  1.00  0.89           C  
ATOM   4844  NE  ARG A 316     -28.329 -10.170 -26.697  1.00  0.89           N  
ATOM   4845  CZ  ARG A 316     -27.835 -11.376 -27.024  1.00  0.89           C  
ATOM   4846  NH1 ARG A 316     -26.539 -11.568 -26.985  1.00  0.89           N  
ATOM   4847  NH2 ARG A 316     -28.647 -12.356 -27.380  1.00  0.89           N  
ATOM   4848  H   ARG A 316     -28.054  -5.332 -27.843  1.00  0.89           H  
ATOM   4849  HA  ARG A 316     -28.943  -5.365 -25.160  1.00  0.89           H  
ATOM   4850 1HB  ARG A 316     -26.620  -6.599 -26.543  1.00  0.89           H  
ATOM   4851 2HB  ARG A 316     -26.900  -6.886 -24.841  1.00  0.89           H  
ATOM   4852 1HG  ARG A 316     -29.011  -7.938 -25.357  1.00  0.89           H  
ATOM   4853 2HG  ARG A 316     -28.819  -7.578 -27.073  1.00  0.89           H  
ATOM   4854 1HD  ARG A 316     -26.754  -8.897 -27.078  1.00  0.89           H  
ATOM   4855 2HD  ARG A 316     -27.015  -9.283 -25.367  1.00  0.89           H  
ATOM   4856  HE  ARG A 316     -29.332 -10.039 -26.734  1.00  0.89           H  
ATOM   4857 1HH1 ARG A 316     -25.938 -10.804 -26.701  1.00  0.89           H  
ATOM   4858 2HH1 ARG A 316     -26.150 -12.468 -27.228  1.00  0.89           H  
ATOM   4859 1HH2 ARG A 316     -29.646 -12.201 -27.406  1.00  0.89           H  
ATOM   4860 2HH2 ARG A 316     -28.272 -13.261 -27.623  1.00  0.89           H  
ATOM   4861  N   THR A 317     -26.376  -3.394 -25.585  1.00  0.90           N  
ATOM   4862  CA  THR A 317     -25.495  -2.484 -24.859  1.00  0.90           C  
ATOM   4863  C   THR A 317     -26.330  -1.391 -24.205  1.00  0.90           C  
ATOM   4864  O   THR A 317     -25.842  -0.682 -23.331  1.00  0.90           O  
ATOM   4865  CB  THR A 317     -24.442  -1.746 -25.757  1.00  0.90           C  
ATOM   4866  OG1 THR A 317     -25.104  -0.903 -26.704  1.00  0.90           O  
ATOM   4867  CG2 THR A 317     -23.507  -2.699 -26.506  1.00  0.90           C  
ATOM   4868  H   THR A 317     -26.461  -3.288 -26.593  1.00  0.90           H  
ATOM   4869  HA  THR A 317     -24.978  -3.045 -24.085  1.00  0.90           H  
ATOM   4870  HB  THR A 317     -23.842  -1.109 -25.124  1.00  0.90           H  
ATOM   4871  HG1 THR A 317     -25.814  -1.401 -27.147  1.00  0.90           H  
ATOM   4872 1HG2 THR A 317     -22.800  -2.121 -27.100  1.00  0.90           H  
ATOM   4873 2HG2 THR A 317     -22.964  -3.286 -25.796  1.00  0.90           H  
ATOM   4874 3HG2 THR A 317     -24.090  -3.343 -27.159  1.00  0.90           H  
ATOM   4875  N   ILE A 318     -27.590  -1.243 -24.624  1.00  0.90           N  
ATOM   4876  CA  ILE A 318     -28.435  -0.188 -24.101  1.00  0.90           C  
ATOM   4877  C   ILE A 318     -28.933  -0.473 -22.695  1.00  0.90           C  
ATOM   4878  O   ILE A 318     -28.849   0.386 -21.822  1.00  0.90           O  
ATOM   4879  CB  ILE A 318     -29.641   0.068 -24.999  1.00  0.90           C  
ATOM   4880  CG1 ILE A 318     -29.176   0.602 -26.356  1.00  0.90           C  
ATOM   4881  CG2 ILE A 318     -30.560   1.039 -24.290  1.00  0.90           C  
ATOM   4882  CD1 ILE A 318     -30.255   0.635 -27.389  1.00  0.90           C  
ATOM   4883  H   ILE A 318     -27.982  -1.873 -25.322  1.00  0.90           H  
ATOM   4884  HA  ILE A 318     -27.853   0.726 -24.078  1.00  0.90           H  
ATOM   4885  HB  ILE A 318     -30.175  -0.861 -25.180  1.00  0.90           H  
ATOM   4886 1HG1 ILE A 318     -28.797   1.596 -26.238  1.00  0.90           H  
ATOM   4887 2HG1 ILE A 318     -28.369  -0.041 -26.726  1.00  0.90           H  
ATOM   4888 1HG2 ILE A 318     -31.436   1.234 -24.906  1.00  0.90           H  
ATOM   4889 2HG2 ILE A 318     -30.870   0.602 -23.346  1.00  0.90           H  
ATOM   4890 3HG2 ILE A 318     -30.033   1.966 -24.099  1.00  0.90           H  
ATOM   4891 1HD1 ILE A 318     -29.849   1.014 -28.326  1.00  0.90           H  
ATOM   4892 2HD1 ILE A 318     -30.640  -0.375 -27.539  1.00  0.90           H  
ATOM   4893 3HD1 ILE A 318     -31.059   1.284 -27.051  1.00  0.90           H  
ATOM   4894  N   ALA A 319     -29.421  -1.684 -22.441  1.00  0.89           N  
ATOM   4895  CA  ALA A 319     -29.943  -1.983 -21.110  1.00  0.89           C  
ATOM   4896  C   ALA A 319     -28.967  -1.597 -19.969  1.00  0.89           C  
ATOM   4897  O   ALA A 319     -29.398  -0.894 -19.055  1.00  0.89           O  
ATOM   4898  CB  ALA A 319     -30.328  -3.454 -21.018  1.00  0.89           C  
ATOM   4899  H   ALA A 319     -29.451  -2.379 -23.176  1.00  0.89           H  
ATOM   4900  HA  ALA A 319     -30.849  -1.387 -20.972  1.00  0.89           H  
ATOM   4901 1HB  ALA A 319     -30.765  -3.648 -20.036  1.00  0.89           H  
ATOM   4902 2HB  ALA A 319     -31.061  -3.674 -21.792  1.00  0.89           H  
ATOM   4903 3HB  ALA A 319     -29.486  -4.102 -21.155  1.00  0.89           H  
ATOM   4904  N   PRO A 320     -27.658  -1.966 -19.962  1.00  0.87           N  
ATOM   4905  CA  PRO A 320     -26.731  -1.567 -18.923  1.00  0.87           C  
ATOM   4906  C   PRO A 320     -26.485  -0.054 -18.902  1.00  0.87           C  
ATOM   4907  O   PRO A 320     -26.046   0.493 -17.892  1.00  0.87           O  
ATOM   4908  CB  PRO A 320     -25.470  -2.383 -19.265  1.00  0.87           C  
ATOM   4909  CG  PRO A 320     -25.585  -2.696 -20.705  1.00  0.87           C  
ATOM   4910  CD  PRO A 320     -27.053  -2.896 -20.947  1.00  0.87           C  
ATOM   4911  HA  PRO A 320     -27.132  -1.898 -17.955  1.00  0.87           H  
ATOM   4912 1HB  PRO A 320     -24.574  -1.801 -19.030  1.00  0.87           H  
ATOM   4913 2HB  PRO A 320     -25.422  -3.276 -18.635  1.00  0.87           H  
ATOM   4914 1HG  PRO A 320     -25.192  -1.860 -21.273  1.00  0.87           H  
ATOM   4915 2HG  PRO A 320     -24.982  -3.578 -20.966  1.00  0.87           H  
ATOM   4916 1HD  PRO A 320     -27.233  -2.646 -21.950  1.00  0.87           H  
ATOM   4917 2HD  PRO A 320     -27.316  -3.931 -20.729  1.00  0.87           H  
ATOM   4918  N   CYS A 321     -26.772   0.654 -20.001  1.00  0.84           N  
ATOM   4919  CA  CYS A 321     -26.548   2.093 -20.006  1.00  0.84           C  
ATOM   4920  C   CYS A 321     -27.607   2.686 -19.125  1.00  0.84           C  
ATOM   4921  O   CYS A 321     -27.358   3.544 -18.272  1.00  0.84           O  
ATOM   4922  CB  CYS A 321     -26.796   2.694 -21.376  1.00  0.84           C  
ATOM   4923  SG  CYS A 321     -25.750   2.156 -22.635  1.00  0.84           S  
ATOM   4924  H   CYS A 321     -27.179   0.228 -20.826  1.00  0.84           H  
ATOM   4925  HA  CYS A 321     -25.561   2.331 -19.620  1.00  0.84           H  
ATOM   4926 1HB  CYS A 321     -27.814   2.521 -21.690  1.00  0.84           H  
ATOM   4927 2HB  CYS A 321     -26.679   3.772 -21.304  1.00  0.84           H  
ATOM   4928  HG  CYS A 321     -26.089   0.850 -22.583  1.00  0.84           H  
ATOM   4929  N   GLN A 322     -28.818   2.180 -19.354  1.00  0.82           N  
ATOM   4930  CA  GLN A 322     -30.001   2.639 -18.669  1.00  0.82           C  
ATOM   4931  C   GLN A 322     -29.896   2.300 -17.204  1.00  0.82           C  
ATOM   4932  O   GLN A 322     -30.198   3.131 -16.346  1.00  0.82           O  
ATOM   4933  CB  GLN A 322     -31.231   1.994 -19.299  1.00  0.82           C  
ATOM   4934  CG  GLN A 322     -31.508   2.471 -20.716  1.00  0.82           C  
ATOM   4935  CD  GLN A 322     -32.653   1.718 -21.375  1.00  0.82           C  
ATOM   4936  OE1 GLN A 322     -33.010   0.605 -20.971  1.00  0.82           O  
ATOM   4937  NE2 GLN A 322     -33.241   2.325 -22.402  1.00  0.82           N  
ATOM   4938  H   GLN A 322     -28.906   1.454 -20.069  1.00  0.82           H  
ATOM   4939  HA  GLN A 322     -30.074   3.716 -18.767  1.00  0.82           H  
ATOM   4940 1HB  GLN A 322     -31.100   0.917 -19.330  1.00  0.82           H  
ATOM   4941 2HB  GLN A 322     -32.106   2.199 -18.684  1.00  0.82           H  
ATOM   4942 1HG  GLN A 322     -31.757   3.530 -20.692  1.00  0.82           H  
ATOM   4943 2HG  GLN A 322     -30.607   2.313 -21.312  1.00  0.82           H  
ATOM   4944 1HE2 GLN A 322     -34.003   1.882 -22.878  1.00  0.82           H  
ATOM   4945 2HE2 GLN A 322     -32.922   3.224 -22.699  1.00  0.82           H  
ATOM   4946  N   LYS A 323     -29.369   1.115 -16.898  1.00  0.80           N  
ATOM   4947  CA  LYS A 323     -29.257   0.755 -15.505  1.00  0.80           C  
ATOM   4948  C   LYS A 323     -28.178   1.577 -14.826  1.00  0.80           C  
ATOM   4949  O   LYS A 323     -28.373   2.014 -13.698  1.00  0.80           O  
ATOM   4950  CB  LYS A 323     -28.978  -0.737 -15.342  1.00  0.80           C  
ATOM   4951  CG  LYS A 323     -30.126  -1.617 -15.746  1.00  0.80           C  
ATOM   4952  CD  LYS A 323     -31.321  -1.367 -14.868  1.00  0.80           C  
ATOM   4953  CE  LYS A 323     -32.453  -2.275 -15.225  1.00  0.80           C  
ATOM   4954  NZ  LYS A 323     -33.650  -1.977 -14.430  1.00  0.80           N  
ATOM   4955  H   LYS A 323     -29.127   0.450 -17.635  1.00  0.80           H  
ATOM   4956  HA  LYS A 323     -30.204   0.976 -15.013  1.00  0.80           H  
ATOM   4957 1HB  LYS A 323     -28.114  -1.017 -15.944  1.00  0.80           H  
ATOM   4958 2HB  LYS A 323     -28.732  -0.954 -14.299  1.00  0.80           H  
ATOM   4959 1HG  LYS A 323     -30.391  -1.417 -16.783  1.00  0.80           H  
ATOM   4960 2HG  LYS A 323     -29.823  -2.664 -15.665  1.00  0.80           H  
ATOM   4961 1HD  LYS A 323     -31.046  -1.535 -13.825  1.00  0.80           H  
ATOM   4962 2HD  LYS A 323     -31.649  -0.331 -14.979  1.00  0.80           H  
ATOM   4963 1HE  LYS A 323     -32.690  -2.159 -16.281  1.00  0.80           H  
ATOM   4964 2HE  LYS A 323     -32.158  -3.311 -15.040  1.00  0.80           H  
ATOM   4965 1HZ  LYS A 323     -34.383  -2.628 -14.708  1.00  0.80           H  
ATOM   4966 2HZ  LYS A 323     -33.454  -2.100 -13.454  1.00  0.80           H  
ATOM   4967 3HZ  LYS A 323     -33.953  -1.023 -14.597  1.00  0.80           H  
ATOM   4968  N   ALA A 324     -27.065   1.869 -15.512  1.00  0.79           N  
ATOM   4969  CA  ALA A 324     -26.032   2.684 -14.876  1.00  0.79           C  
ATOM   4970  C   ALA A 324     -26.592   4.059 -14.529  1.00  0.79           C  
ATOM   4971  O   ALA A 324     -26.336   4.586 -13.436  1.00  0.79           O  
ATOM   4972  CB  ALA A 324     -24.816   2.795 -15.788  1.00  0.79           C  
ATOM   4973  H   ALA A 324     -26.906   1.499 -16.449  1.00  0.79           H  
ATOM   4974  HA  ALA A 324     -25.734   2.212 -13.946  1.00  0.79           H  
ATOM   4975 1HB  ALA A 324     -24.042   3.388 -15.300  1.00  0.79           H  
ATOM   4976 2HB  ALA A 324     -24.423   1.798 -16.002  1.00  0.79           H  
ATOM   4977 3HB  ALA A 324     -25.110   3.273 -16.722  1.00  0.79           H  
ATOM   4978  N   MET A 325     -27.402   4.625 -15.431  1.00  0.78           N  
ATOM   4979  CA  MET A 325     -28.016   5.925 -15.187  1.00  0.78           C  
ATOM   4980  C   MET A 325     -29.042   5.874 -14.057  1.00  0.78           C  
ATOM   4981  O   MET A 325     -29.089   6.764 -13.197  1.00  0.78           O  
ATOM   4982  CB  MET A 325     -28.605   6.452 -16.501  1.00  0.78           C  
ATOM   4983  CG  MET A 325     -27.534   6.925 -17.521  1.00  0.78           C  
ATOM   4984  SD  MET A 325     -28.189   7.724 -19.009  1.00  0.78           S  
ATOM   4985  CE  MET A 325     -28.601   6.323 -20.061  1.00  0.78           C  
ATOM   4986  H   MET A 325     -27.570   4.155 -16.324  1.00  0.78           H  
ATOM   4987  HA  MET A 325     -27.246   6.620 -14.870  1.00  0.78           H  
ATOM   4988 1HB  MET A 325     -29.192   5.662 -16.971  1.00  0.78           H  
ATOM   4989 2HB  MET A 325     -29.275   7.283 -16.295  1.00  0.78           H  
ATOM   4990 1HG  MET A 325     -26.896   7.650 -17.023  1.00  0.78           H  
ATOM   4991 2HG  MET A 325     -26.925   6.075 -17.825  1.00  0.78           H  
ATOM   4992 1HE  MET A 325     -29.008   6.683 -21.006  1.00  0.78           H  
ATOM   4993 2HE  MET A 325     -27.701   5.738 -20.253  1.00  0.78           H  
ATOM   4994 3HE  MET A 325     -29.334   5.704 -19.562  1.00  0.78           H  
ATOM   4995  N   GLN A 326     -29.832   4.800 -13.987  1.00  0.78           N  
ATOM   4996  CA  GLN A 326     -30.813   4.721 -12.914  1.00  0.78           C  
ATOM   4997  C   GLN A 326     -30.135   4.523 -11.560  1.00  0.78           C  
ATOM   4998  O   GLN A 326     -30.436   5.233 -10.600  1.00  0.78           O  
ATOM   4999  CB  GLN A 326     -31.807   3.583 -13.189  1.00  0.78           C  
ATOM   5000  CG  GLN A 326     -32.732   3.862 -14.380  1.00  0.78           C  
ATOM   5001  CD  GLN A 326     -33.635   2.692 -14.768  1.00  0.78           C  
ATOM   5002  OE1 GLN A 326     -33.498   1.544 -14.307  1.00  0.78           O  
ATOM   5003  NE2 GLN A 326     -34.585   2.990 -15.650  1.00  0.78           N  
ATOM   5004  H   GLN A 326     -29.786   4.072 -14.701  1.00  0.78           H  
ATOM   5005  HA  GLN A 326     -31.362   5.660 -12.883  1.00  0.78           H  
ATOM   5006 1HB  GLN A 326     -31.251   2.666 -13.398  1.00  0.78           H  
ATOM   5007 2HB  GLN A 326     -32.416   3.406 -12.305  1.00  0.78           H  
ATOM   5008 1HG  GLN A 326     -33.373   4.701 -14.117  1.00  0.78           H  
ATOM   5009 2HG  GLN A 326     -32.128   4.126 -15.240  1.00  0.78           H  
ATOM   5010 1HE2 GLN A 326     -35.220   2.286 -15.964  1.00  0.78           H  
ATOM   5011 2HE2 GLN A 326     -34.663   3.924 -16.002  1.00  0.78           H  
ATOM   5012  N   ASP A 327     -29.151   3.623 -11.504  1.00  0.77           N  
ATOM   5013  CA  ASP A 327     -28.437   3.312 -10.268  1.00  0.77           C  
ATOM   5014  C   ASP A 327     -27.695   4.524  -9.711  1.00  0.77           C  
ATOM   5015  O   ASP A 327     -27.631   4.713  -8.496  1.00  0.77           O  
ATOM   5016  CB  ASP A 327     -27.461   2.149 -10.509  1.00  0.77           C  
ATOM   5017  CG  ASP A 327     -28.144   0.758 -10.649  1.00  0.77           C  
ATOM   5018  OD1 ASP A 327     -29.280   0.630 -10.255  1.00  0.77           O  
ATOM   5019  OD2 ASP A 327     -27.529  -0.161 -11.188  1.00  0.77           O  
ATOM   5020  H   ASP A 327     -28.913   3.101 -12.342  1.00  0.77           H  
ATOM   5021  HA  ASP A 327     -29.169   2.995  -9.527  1.00  0.77           H  
ATOM   5022 1HB  ASP A 327     -26.906   2.348 -11.429  1.00  0.77           H  
ATOM   5023 2HB  ASP A 327     -26.737   2.110  -9.699  1.00  0.77           H  
ATOM   5024  N   ALA A 328     -27.146   5.352 -10.601  1.00  0.76           N  
ATOM   5025  CA  ALA A 328     -26.419   6.553 -10.204  1.00  0.76           C  
ATOM   5026  C   ALA A 328     -27.321   7.740  -9.910  1.00  0.76           C  
ATOM   5027  O   ALA A 328     -26.831   8.776  -9.462  1.00  0.76           O  
ATOM   5028  CB  ALA A 328     -25.475   6.989 -11.306  1.00  0.76           C  
ATOM   5029  H   ALA A 328     -27.201   5.133 -11.598  1.00  0.76           H  
ATOM   5030  HA  ALA A 328     -25.852   6.317  -9.303  1.00  0.76           H  
ATOM   5031 1HB  ALA A 328     -24.921   7.861 -10.984  1.00  0.76           H  
ATOM   5032 2HB  ALA A 328     -24.788   6.212 -11.534  1.00  0.76           H  
ATOM   5033 3HB  ALA A 328     -26.055   7.228 -12.198  1.00  0.76           H  
ATOM   5034  N   GLU A 329     -28.614   7.624 -10.213  1.00  0.74           N  
ATOM   5035  CA  GLU A 329     -29.535   8.750 -10.150  1.00  0.74           C  
ATOM   5036  C   GLU A 329     -29.005   9.919 -11.002  1.00  0.74           C  
ATOM   5037  O   GLU A 329     -29.009  11.071 -10.563  1.00  0.74           O  
ATOM   5038  CB  GLU A 329     -29.780   9.187  -8.697  1.00  0.74           C  
ATOM   5039  CG  GLU A 329     -30.398   8.089  -7.816  1.00  0.74           C  
ATOM   5040  CD  GLU A 329     -30.757   8.550  -6.412  1.00  0.74           C  
ATOM   5041  OE1 GLU A 329     -30.482   9.680  -6.081  1.00  0.74           O  
ATOM   5042  OE2 GLU A 329     -31.307   7.764  -5.676  1.00  0.74           O  
ATOM   5043  H   GLU A 329     -28.998   6.727 -10.506  1.00  0.74           H  
ATOM   5044  HA  GLU A 329     -30.487   8.429 -10.575  1.00  0.74           H  
ATOM   5045 1HB  GLU A 329     -28.853   9.512  -8.233  1.00  0.74           H  
ATOM   5046 2HB  GLU A 329     -30.460  10.038  -8.688  1.00  0.74           H  
ATOM   5047 1HG  GLU A 329     -31.297   7.712  -8.305  1.00  0.74           H  
ATOM   5048 2HG  GLU A 329     -29.689   7.261  -7.749  1.00  0.74           H  
ATOM   5049  N   VAL A 330     -28.547   9.600 -12.226  1.00  0.72           N  
ATOM   5050  CA  VAL A 330     -28.006  10.569 -13.192  1.00  0.72           C  
ATOM   5051  C   VAL A 330     -28.787  10.525 -14.506  1.00  0.72           C  
ATOM   5052  O   VAL A 330     -28.943   9.459 -15.094  1.00  0.72           O  
ATOM   5053  CB  VAL A 330     -26.507  10.248 -13.459  1.00  0.72           C  
ATOM   5054  CG1 VAL A 330     -25.939  11.129 -14.480  1.00  0.72           C  
ATOM   5055  CG2 VAL A 330     -25.703  10.469 -12.209  1.00  0.72           C  
ATOM   5056  H   VAL A 330     -28.601   8.619 -12.510  1.00  0.72           H  
ATOM   5057  HA  VAL A 330     -28.088  11.572 -12.770  1.00  0.72           H  
ATOM   5058  HB  VAL A 330     -26.424   9.214 -13.798  1.00  0.72           H  
ATOM   5059 1HG1 VAL A 330     -24.909  10.871 -14.624  1.00  0.72           H  
ATOM   5060 2HG1 VAL A 330     -26.478  11.019 -15.420  1.00  0.72           H  
ATOM   5061 3HG1 VAL A 330     -26.009  12.143 -14.127  1.00  0.72           H  
ATOM   5062 1HG2 VAL A 330     -24.657  10.239 -12.395  1.00  0.72           H  
ATOM   5063 2HG2 VAL A 330     -25.798  11.510 -11.903  1.00  0.72           H  
ATOM   5064 3HG2 VAL A 330     -26.069   9.847 -11.438  1.00  0.72           H  
ATOM   5065  N   SER A 331     -29.302  11.660 -14.985  1.00  0.71           N  
ATOM   5066  CA  SER A 331     -30.042  11.594 -16.244  1.00  0.71           C  
ATOM   5067  C   SER A 331     -29.062  11.624 -17.397  1.00  0.71           C  
ATOM   5068  O   SER A 331     -27.925  12.056 -17.241  1.00  0.71           O  
ATOM   5069  CB  SER A 331     -31.023  12.747 -16.373  1.00  0.71           C  
ATOM   5070  OG  SER A 331     -30.338  13.960 -16.504  1.00  0.71           O  
ATOM   5071  H   SER A 331     -29.161  12.570 -14.519  1.00  0.71           H  
ATOM   5072  HA  SER A 331     -30.594  10.654 -16.281  1.00  0.71           H  
ATOM   5073 1HB  SER A 331     -31.661  12.590 -17.240  1.00  0.71           H  
ATOM   5074 2HB  SER A 331     -31.662  12.784 -15.494  1.00  0.71           H  
ATOM   5075  HG  SER A 331     -29.922  14.133 -15.618  1.00  0.71           H  
ATOM   5076  N   LYS A 332     -29.504  11.291 -18.600  1.00  0.71           N  
ATOM   5077  CA  LYS A 332     -28.592  11.413 -19.731  1.00  0.71           C  
ATOM   5078  C   LYS A 332     -28.106  12.858 -19.925  1.00  0.71           C  
ATOM   5079  O   LYS A 332     -26.986  13.098 -20.369  1.00  0.71           O  
ATOM   5080  CB  LYS A 332     -29.281  10.928 -21.003  1.00  0.71           C  
ATOM   5081  CG  LYS A 332     -30.445  11.808 -21.484  1.00  0.71           C  
ATOM   5082  CD  LYS A 332     -31.091  11.241 -22.740  1.00  0.71           C  
ATOM   5083  CE  LYS A 332     -32.237  12.114 -23.222  1.00  0.71           C  
ATOM   5084  NZ  LYS A 332     -32.881  11.558 -24.443  1.00  0.71           N  
ATOM   5085  H   LYS A 332     -30.441  10.936 -18.726  1.00  0.71           H  
ATOM   5086  HA  LYS A 332     -27.718  10.788 -19.540  1.00  0.71           H  
ATOM   5087 1HB  LYS A 332     -28.562  10.876 -21.799  1.00  0.71           H  
ATOM   5088 2HB  LYS A 332     -29.663   9.918 -20.853  1.00  0.71           H  
ATOM   5089 1HG  LYS A 332     -31.194  11.896 -20.698  1.00  0.71           H  
ATOM   5090 2HG  LYS A 332     -30.075  12.801 -21.727  1.00  0.71           H  
ATOM   5091 1HD  LYS A 332     -30.341  11.193 -23.531  1.00  0.71           H  
ATOM   5092 2HD  LYS A 332     -31.453  10.230 -22.548  1.00  0.71           H  
ATOM   5093 1HE  LYS A 332     -32.983  12.187 -22.432  1.00  0.71           H  
ATOM   5094 2HE  LYS A 332     -31.858  13.111 -23.444  1.00  0.71           H  
ATOM   5095 1HZ  LYS A 332     -33.638  12.162 -24.731  1.00  0.71           H  
ATOM   5096 2HZ  LYS A 332     -32.195  11.497 -25.185  1.00  0.71           H  
ATOM   5097 3HZ  LYS A 332     -33.239  10.637 -24.243  1.00  0.71           H  
ATOM   5098  N   SER A 333     -28.923  13.823 -19.486  1.00  0.71           N  
ATOM   5099  CA  SER A 333     -28.628  15.240 -19.644  1.00  0.71           C  
ATOM   5100  C   SER A 333     -27.605  15.738 -18.631  1.00  0.71           C  
ATOM   5101  O   SER A 333     -27.111  16.862 -18.744  1.00  0.71           O  
ATOM   5102  CB  SER A 333     -29.908  16.060 -19.566  1.00  0.71           C  
ATOM   5103  OG  SER A 333     -30.463  16.093 -18.266  1.00  0.71           O  
ATOM   5104  H   SER A 333     -29.802  13.560 -19.062  1.00  0.71           H  
ATOM   5105  HA  SER A 333     -28.203  15.381 -20.640  1.00  0.71           H  
ATOM   5106 1HB  SER A 333     -29.710  17.076 -19.901  1.00  0.71           H  
ATOM   5107 2HB  SER A 333     -30.636  15.630 -20.251  1.00  0.71           H  
ATOM   5108  HG  SER A 333     -30.365  15.209 -17.860  1.00  0.71           H  
ATOM   5109  N   ASP A 334     -27.286  14.908 -17.638  1.00  0.72           N  
ATOM   5110  CA  ASP A 334     -26.316  15.269 -16.625  1.00  0.72           C  
ATOM   5111  C   ASP A 334     -24.931  14.771 -17.015  1.00  0.72           C  
ATOM   5112  O   ASP A 334     -23.958  15.039 -16.316  1.00  0.72           O  
ATOM   5113  CB  ASP A 334     -26.707  14.672 -15.275  1.00  0.72           C  
ATOM   5114  CG  ASP A 334     -27.975  15.262 -14.658  1.00  0.72           C  
ATOM   5115  OD1 ASP A 334     -28.103  16.462 -14.616  1.00  0.72           O  
ATOM   5116  OD2 ASP A 334     -28.843  14.475 -14.256  1.00  0.72           O  
ATOM   5117  H   ASP A 334     -27.698  13.978 -17.592  1.00  0.72           H  
ATOM   5118  HA  ASP A 334     -26.284  16.356 -16.540  1.00  0.72           H  
ATOM   5119 1HB  ASP A 334     -26.899  13.627 -15.447  1.00  0.72           H  
ATOM   5120 2HB  ASP A 334     -25.878  14.753 -14.573  1.00  0.72           H  
ATOM   5121  N   ILE A 335     -24.825  14.066 -18.144  1.00  0.72           N  
ATOM   5122  CA  ILE A 335     -23.525  13.576 -18.568  1.00  0.72           C  
ATOM   5123  C   ILE A 335     -22.870  14.619 -19.462  1.00  0.72           C  
ATOM   5124  O   ILE A 335     -23.429  14.991 -20.499  1.00  0.72           O  
ATOM   5125  CB  ILE A 335     -23.648  12.232 -19.311  1.00  0.72           C  
ATOM   5126  CG1 ILE A 335     -24.317  11.172 -18.441  1.00  0.72           C  
ATOM   5127  CG2 ILE A 335     -22.288  11.746 -19.752  1.00  0.72           C  
ATOM   5128  CD1 ILE A 335     -23.589  10.895 -17.193  1.00  0.72           C  
ATOM   5129  H   ILE A 335     -25.637  13.859 -18.729  1.00  0.72           H  
ATOM   5130  HA  ILE A 335     -22.896  13.427 -17.691  1.00  0.72           H  
ATOM   5131  HB  ILE A 335     -24.280  12.370 -20.193  1.00  0.72           H  
ATOM   5132 1HG1 ILE A 335     -25.340  11.487 -18.199  1.00  0.72           H  
ATOM   5133 2HG1 ILE A 335     -24.357  10.259 -18.987  1.00  0.72           H  
ATOM   5134 1HG2 ILE A 335     -22.399  10.810 -20.281  1.00  0.72           H  
ATOM   5135 2HG2 ILE A 335     -21.827  12.482 -20.405  1.00  0.72           H  
ATOM   5136 3HG2 ILE A 335     -21.671  11.598 -18.882  1.00  0.72           H  
ATOM   5137 1HD1 ILE A 335     -24.104  10.118 -16.637  1.00  0.72           H  
ATOM   5138 2HD1 ILE A 335     -22.574  10.561 -17.421  1.00  0.72           H  
ATOM   5139 3HD1 ILE A 335     -23.556  11.810 -16.613  1.00  0.72           H  
ATOM   5140  N   GLY A 336     -21.704  15.109 -19.024  1.00  0.72           N  
ATOM   5141  CA  GLY A 336     -20.954  16.149 -19.721  1.00  0.72           C  
ATOM   5142  C   GLY A 336     -20.018  15.569 -20.773  1.00  0.72           C  
ATOM   5143  O   GLY A 336     -19.733  16.209 -21.786  1.00  0.72           O  
ATOM   5144  H   GLY A 336     -21.321  14.723 -18.166  1.00  0.72           H  
ATOM   5145 1HA  GLY A 336     -21.646  16.846 -20.184  1.00  0.72           H  
ATOM   5146 2HA  GLY A 336     -20.374  16.715 -18.993  1.00  0.72           H  
ATOM   5147  N   GLU A 337     -19.569  14.343 -20.541  1.00  0.72           N  
ATOM   5148  CA  GLU A 337     -18.661  13.678 -21.481  1.00  0.72           C  
ATOM   5149  C   GLU A 337     -18.862  12.182 -21.459  1.00  0.72           C  
ATOM   5150  O   GLU A 337     -19.128  11.588 -20.413  1.00  0.72           O  
ATOM   5151  CB  GLU A 337     -17.175  14.002 -21.207  1.00  0.72           C  
ATOM   5152  CG  GLU A 337     -16.149  13.415 -22.221  1.00  0.72           C  
ATOM   5153  CD  GLU A 337     -14.730  13.809 -21.877  1.00  0.72           C  
ATOM   5154  OE1 GLU A 337     -14.578  14.510 -20.886  1.00  0.72           O  
ATOM   5155  OE2 GLU A 337     -13.799  13.438 -22.586  1.00  0.72           O  
ATOM   5156  H   GLU A 337     -19.843  13.896 -19.664  1.00  0.72           H  
ATOM   5157  HA  GLU A 337     -18.896  14.026 -22.488  1.00  0.72           H  
ATOM   5158 1HB  GLU A 337     -17.040  15.083 -21.188  1.00  0.72           H  
ATOM   5159 2HB  GLU A 337     -16.887  13.629 -20.256  1.00  0.72           H  
ATOM   5160 1HG  GLU A 337     -16.204  12.329 -22.210  1.00  0.72           H  
ATOM   5161 2HG  GLU A 337     -16.395  13.758 -23.225  1.00  0.72           H  
ATOM   5162  N   VAL A 338     -18.766  11.588 -22.628  1.00  0.72           N  
ATOM   5163  CA  VAL A 338     -18.845  10.153 -22.738  1.00  0.72           C  
ATOM   5164  C   VAL A 338     -17.538   9.646 -23.318  1.00  0.72           C  
ATOM   5165  O   VAL A 338     -17.146  10.092 -24.391  1.00  0.72           O  
ATOM   5166  CB  VAL A 338     -19.988   9.751 -23.656  1.00  0.72           C  
ATOM   5167  CG1 VAL A 338     -20.037   8.276 -23.724  1.00  0.72           C  
ATOM   5168  CG2 VAL A 338     -21.285  10.322 -23.149  1.00  0.72           C  
ATOM   5169  H   VAL A 338     -18.584  12.147 -23.450  1.00  0.72           H  
ATOM   5170  HA  VAL A 338     -18.996   9.720 -21.753  1.00  0.72           H  
ATOM   5171  HB  VAL A 338     -19.803  10.131 -24.659  1.00  0.72           H  
ATOM   5172 1HG1 VAL A 338     -20.830   8.023 -24.347  1.00  0.72           H  
ATOM   5173 2HG1 VAL A 338     -19.100   7.875 -24.116  1.00  0.72           H  
ATOM   5174 3HG1 VAL A 338     -20.210   7.880 -22.729  1.00  0.72           H  
ATOM   5175 1HG2 VAL A 338     -22.067  10.033 -23.823  1.00  0.72           H  
ATOM   5176 2HG2 VAL A 338     -21.485   9.934 -22.162  1.00  0.72           H  
ATOM   5177 3HG2 VAL A 338     -21.230  11.408 -23.113  1.00  0.72           H  
ATOM   5178  N   ILE A 339     -16.886   8.738 -22.617  1.00  0.72           N  
ATOM   5179  CA  ILE A 339     -15.606   8.167 -23.013  1.00  0.72           C  
ATOM   5180  C   ILE A 339     -15.718   6.756 -23.531  1.00  0.72           C  
ATOM   5181  O   ILE A 339     -16.323   5.903 -22.875  1.00  0.72           O  
ATOM   5182  CB  ILE A 339     -14.632   8.133 -21.823  1.00  0.72           C  
ATOM   5183  CG1 ILE A 339     -14.263   9.530 -21.351  1.00  0.72           C  
ATOM   5184  CG2 ILE A 339     -13.488   7.306 -22.130  1.00  0.72           C  
ATOM   5185  CD1 ILE A 339     -13.480   9.512 -20.052  1.00  0.72           C  
ATOM   5186  H   ILE A 339     -17.307   8.428 -21.748  1.00  0.72           H  
ATOM   5187  HA  ILE A 339     -15.177   8.780 -23.803  1.00  0.72           H  
ATOM   5188  HB  ILE A 339     -15.145   7.689 -21.008  1.00  0.72           H  
ATOM   5189 1HG1 ILE A 339     -13.664  10.027 -22.121  1.00  0.72           H  
ATOM   5190 2HG1 ILE A 339     -15.175  10.111 -21.195  1.00  0.72           H  
ATOM   5191 1HG2 ILE A 339     -12.834   7.241 -21.265  1.00  0.72           H  
ATOM   5192 2HG2 ILE A 339     -13.846   6.326 -22.384  1.00  0.72           H  
ATOM   5193 3HG2 ILE A 339     -12.969   7.738 -22.973  1.00  0.72           H  
ATOM   5194 1HD1 ILE A 339     -13.246  10.535 -19.753  1.00  0.72           H  
ATOM   5195 2HD1 ILE A 339     -14.064   9.037 -19.292  1.00  0.72           H  
ATOM   5196 3HD1 ILE A 339     -12.567   8.956 -20.180  1.00  0.72           H  
ATOM   5197  N   LEU A 340     -15.155   6.501 -24.708  1.00  0.73           N  
ATOM   5198  CA  LEU A 340     -15.202   5.129 -25.191  1.00  0.73           C  
ATOM   5199  C   LEU A 340     -13.839   4.474 -25.087  1.00  0.73           C  
ATOM   5200  O   LEU A 340     -12.842   4.987 -25.596  1.00  0.73           O  
ATOM   5201  CB  LEU A 340     -15.682   5.039 -26.627  1.00  0.73           C  
ATOM   5202  CG  LEU A 340     -17.040   5.634 -26.936  1.00  0.73           C  
ATOM   5203  CD1 LEU A 340     -17.349   5.407 -28.385  1.00  0.73           C  
ATOM   5204  CD2 LEU A 340     -18.079   5.050 -26.096  1.00  0.73           C  
ATOM   5205  H   LEU A 340     -14.682   7.246 -25.235  1.00  0.73           H  
ATOM   5206  HA  LEU A 340     -15.890   4.553 -24.574  1.00  0.73           H  
ATOM   5207 1HB  LEU A 340     -14.950   5.529 -27.270  1.00  0.73           H  
ATOM   5208 2HB  LEU A 340     -15.715   4.003 -26.889  1.00  0.73           H  
ATOM   5209  HG  LEU A 340     -17.003   6.688 -26.741  1.00  0.73           H  
ATOM   5210 1HD1 LEU A 340     -18.313   5.841 -28.623  1.00  0.73           H  
ATOM   5211 2HD1 LEU A 340     -16.573   5.869 -28.999  1.00  0.73           H  
ATOM   5212 3HD1 LEU A 340     -17.389   4.349 -28.589  1.00  0.73           H  
ATOM   5213 1HD2 LEU A 340     -19.021   5.500 -26.343  1.00  0.73           H  
ATOM   5214 2HD2 LEU A 340     -18.131   3.974 -26.265  1.00  0.73           H  
ATOM   5215 3HD2 LEU A 340     -17.834   5.262 -25.068  1.00  0.73           H  
ATOM   5216  N   VAL A 341     -13.818   3.343 -24.410  1.00  0.76           N  
ATOM   5217  CA  VAL A 341     -12.634   2.541 -24.190  1.00  0.76           C  
ATOM   5218  C   VAL A 341     -12.881   1.110 -24.629  1.00  0.76           C  
ATOM   5219  O   VAL A 341     -14.025   0.696 -24.792  1.00  0.76           O  
ATOM   5220  CB  VAL A 341     -12.100   2.704 -22.757  1.00  0.76           C  
ATOM   5221  CG1 VAL A 341     -11.600   4.094 -22.562  1.00  0.76           C  
ATOM   5222  CG2 VAL A 341     -13.197   2.512 -21.798  1.00  0.76           C  
ATOM   5223  H   VAL A 341     -14.695   2.986 -24.035  1.00  0.76           H  
ATOM   5224  HA  VAL A 341     -11.858   2.944 -24.806  1.00  0.76           H  
ATOM   5225  HB  VAL A 341     -11.283   2.002 -22.577  1.00  0.76           H  
ATOM   5226 1HG1 VAL A 341     -11.232   4.195 -21.561  1.00  0.76           H  
ATOM   5227 2HG1 VAL A 341     -10.793   4.285 -23.272  1.00  0.76           H  
ATOM   5228 3HG1 VAL A 341     -12.381   4.781 -22.727  1.00  0.76           H  
ATOM   5229 1HG2 VAL A 341     -12.831   2.661 -20.803  1.00  0.76           H  
ATOM   5230 2HG2 VAL A 341     -13.994   3.227 -22.001  1.00  0.76           H  
ATOM   5231 3HG2 VAL A 341     -13.555   1.535 -21.896  1.00  0.76           H  
ATOM   5232  N   GLY A 342     -11.812   0.403 -24.917  1.00  0.79           N  
ATOM   5233  CA  GLY A 342     -11.906  -0.957 -25.403  1.00  0.79           C  
ATOM   5234  C   GLY A 342     -11.901  -0.883 -26.926  1.00  0.79           C  
ATOM   5235  O   GLY A 342     -12.722  -0.176 -27.528  1.00  0.79           O  
ATOM   5236  H   GLY A 342     -10.898   0.820 -24.760  1.00  0.79           H  
ATOM   5237 1HA  GLY A 342     -11.059  -1.545 -25.047  1.00  0.79           H  
ATOM   5238 2HA  GLY A 342     -12.818  -1.425 -25.033  1.00  0.79           H  
ATOM   5239  N   GLY A 343     -11.044  -1.663 -27.565  1.00  0.83           N  
ATOM   5240  CA  GLY A 343     -10.909  -1.658 -29.021  1.00  0.83           C  
ATOM   5241  C   GLY A 343     -12.196  -1.853 -29.843  1.00  0.83           C  
ATOM   5242  O   GLY A 343     -12.296  -1.318 -30.950  1.00  0.83           O  
ATOM   5243  H   GLY A 343     -10.358  -2.184 -27.009  1.00  0.83           H  
ATOM   5244 1HA  GLY A 343     -10.440  -0.716 -29.312  1.00  0.83           H  
ATOM   5245 2HA  GLY A 343     -10.193  -2.434 -29.293  1.00  0.83           H  
ATOM   5246  N   MET A 344     -13.191  -2.591 -29.338  1.00  0.86           N  
ATOM   5247  CA  MET A 344     -14.429  -2.806 -30.103  1.00  0.86           C  
ATOM   5248  C   MET A 344     -15.228  -1.540 -30.354  1.00  0.86           C  
ATOM   5249  O   MET A 344     -16.029  -1.469 -31.295  1.00  0.86           O  
ATOM   5250  CB  MET A 344     -15.312  -3.847 -29.470  1.00  0.86           C  
ATOM   5251  CG  MET A 344     -16.640  -4.038 -30.189  1.00  0.86           C  
ATOM   5252  SD  MET A 344     -16.533  -4.635 -31.796  1.00  0.86           S  
ATOM   5253  CE  MET A 344     -18.020  -3.893 -32.430  1.00  0.86           C  
ATOM   5254  H   MET A 344     -13.130  -2.967 -28.390  1.00  0.86           H  
ATOM   5255  HA  MET A 344     -14.142  -3.190 -31.081  1.00  0.86           H  
ATOM   5256 1HB  MET A 344     -14.793  -4.798 -29.420  1.00  0.86           H  
ATOM   5257 2HB  MET A 344     -15.495  -3.538 -28.484  1.00  0.86           H  
ATOM   5258 1HG  MET A 344     -17.259  -4.730 -29.626  1.00  0.86           H  
ATOM   5259 2HG  MET A 344     -17.143  -3.086 -30.241  1.00  0.86           H  
ATOM   5260 1HE  MET A 344     -18.151  -4.152 -33.479  1.00  0.86           H  
ATOM   5261 2HE  MET A 344     -18.867  -4.230 -31.864  1.00  0.86           H  
ATOM   5262 3HE  MET A 344     -17.942  -2.828 -32.320  1.00  0.86           H  
ATOM   5263  N   THR A 345     -15.007  -0.513 -29.535  1.00  0.88           N  
ATOM   5264  CA  THR A 345     -15.765   0.718 -29.658  1.00  0.88           C  
ATOM   5265  C   THR A 345     -15.424   1.476 -30.938  1.00  0.88           C  
ATOM   5266  O   THR A 345     -16.064   2.479 -31.251  1.00  0.88           O  
ATOM   5267  CB  THR A 345     -15.541   1.640 -28.463  1.00  0.88           C  
ATOM   5268  OG1 THR A 345     -14.156   1.978 -28.371  1.00  0.88           O  
ATOM   5269  CG2 THR A 345     -15.986   0.977 -27.181  1.00  0.88           C  
ATOM   5270  H   THR A 345     -14.294  -0.582 -28.803  1.00  0.88           H  
ATOM   5271  HA  THR A 345     -16.823   0.460 -29.694  1.00  0.88           H  
ATOM   5272  HB  THR A 345     -16.106   2.534 -28.620  1.00  0.88           H  
ATOM   5273  HG1 THR A 345     -13.650   1.180 -28.088  1.00  0.88           H  
ATOM   5274 1HG2 THR A 345     -15.829   1.651 -26.339  1.00  0.88           H  
ATOM   5275 2HG2 THR A 345     -17.041   0.723 -27.246  1.00  0.88           H  
ATOM   5276 3HG2 THR A 345     -15.394   0.072 -27.034  1.00  0.88           H  
ATOM   5277  N   ARG A 346     -14.418   1.003 -31.688  1.00  0.88           N  
ATOM   5278  CA  ARG A 346     -14.060   1.591 -32.965  1.00  0.88           C  
ATOM   5279  C   ARG A 346     -15.219   1.527 -33.975  1.00  0.88           C  
ATOM   5280  O   ARG A 346     -15.252   2.316 -34.916  1.00  0.88           O  
ATOM   5281  CB  ARG A 346     -12.851   0.869 -33.551  1.00  0.88           C  
ATOM   5282  CG  ARG A 346     -13.109  -0.599 -33.987  1.00  0.88           C  
ATOM   5283  CD  ARG A 346     -11.837  -1.323 -34.373  1.00  0.88           C  
ATOM   5284  NE  ARG A 346     -11.227  -0.809 -35.612  1.00  0.88           N  
ATOM   5285  CZ  ARG A 346      -9.935  -1.021 -35.973  1.00  0.88           C  
ATOM   5286  NH1 ARG A 346      -9.140  -1.715 -35.184  1.00  0.88           N  
ATOM   5287  NH2 ARG A 346      -9.460  -0.537 -37.112  1.00  0.88           N  
ATOM   5288  H   ARG A 346     -13.887   0.190 -31.369  1.00  0.88           H  
ATOM   5289  HA  ARG A 346     -13.795   2.634 -32.796  1.00  0.88           H  
ATOM   5290 1HB  ARG A 346     -12.485   1.411 -34.421  1.00  0.88           H  
ATOM   5291 2HB  ARG A 346     -12.051   0.849 -32.810  1.00  0.88           H  
ATOM   5292 1HG  ARG A 346     -13.582  -1.142 -33.166  1.00  0.88           H  
ATOM   5293 2HG  ARG A 346     -13.770  -0.612 -34.844  1.00  0.88           H  
ATOM   5294 1HD  ARG A 346     -11.112  -1.222 -33.566  1.00  0.88           H  
ATOM   5295 2HD  ARG A 346     -12.063  -2.378 -34.522  1.00  0.88           H  
ATOM   5296  HE  ARG A 346     -11.827  -0.294 -36.259  1.00  0.88           H  
ATOM   5297 1HH1 ARG A 346      -9.494  -2.089 -34.314  1.00  0.88           H  
ATOM   5298 2HH1 ARG A 346      -8.179  -1.875 -35.448  1.00  0.88           H  
ATOM   5299 1HH2 ARG A 346     -10.057   0.008 -37.725  1.00  0.88           H  
ATOM   5300 2HH2 ARG A 346      -8.498  -0.699 -37.366  1.00  0.88           H  
ATOM   5301  N   MET A 347     -16.175   0.605 -33.777  1.00  0.87           N  
ATOM   5302  CA  MET A 347     -17.301   0.446 -34.699  1.00  0.87           C  
ATOM   5303  C   MET A 347     -18.340   1.592 -34.585  1.00  0.87           C  
ATOM   5304  O   MET A 347     -18.926   1.781 -33.514  1.00  0.87           O  
ATOM   5305  CB  MET A 347     -17.984  -0.888 -34.399  1.00  0.87           C  
ATOM   5306  CG  MET A 347     -19.166  -1.243 -35.273  1.00  0.87           C  
ATOM   5307  SD  MET A 347     -18.755  -1.543 -36.988  1.00  0.87           S  
ATOM   5308  CE  MET A 347     -20.357  -1.202 -37.721  1.00  0.87           C  
ATOM   5309  H   MET A 347     -16.106  -0.013 -32.962  1.00  0.87           H  
ATOM   5310  HA  MET A 347     -16.891   0.380 -35.693  1.00  0.87           H  
ATOM   5311 1HB  MET A 347     -17.250  -1.692 -34.479  1.00  0.87           H  
ATOM   5312 2HB  MET A 347     -18.324  -0.864 -33.371  1.00  0.87           H  
ATOM   5313 1HG  MET A 347     -19.639  -2.140 -34.873  1.00  0.87           H  
ATOM   5314 2HG  MET A 347     -19.879  -0.451 -35.230  1.00  0.87           H  
ATOM   5315 1HE  MET A 347     -20.306  -1.358 -38.787  1.00  0.87           H  
ATOM   5316 2HE  MET A 347     -21.105  -1.871 -37.297  1.00  0.87           H  
ATOM   5317 3HE  MET A 347     -20.646  -0.170 -37.524  1.00  0.87           H  
ATOM   5318  N   PRO A 348     -18.663   2.312 -35.692  1.00  0.85           N  
ATOM   5319  CA  PRO A 348     -19.637   3.392 -35.789  1.00  0.85           C  
ATOM   5320  C   PRO A 348     -21.005   3.056 -35.212  1.00  0.85           C  
ATOM   5321  O   PRO A 348     -21.679   3.924 -34.674  1.00  0.85           O  
ATOM   5322  CB  PRO A 348     -19.725   3.595 -37.308  1.00  0.85           C  
ATOM   5323  CG  PRO A 348     -18.363   3.240 -37.794  1.00  0.85           C  
ATOM   5324  CD  PRO A 348     -17.940   2.095 -36.951  1.00  0.85           C  
ATOM   5325  HA  PRO A 348     -19.222   4.288 -35.313  1.00  0.85           H  
ATOM   5326 1HB  PRO A 348     -20.512   2.953 -37.732  1.00  0.85           H  
ATOM   5327 2HB  PRO A 348     -20.004   4.636 -37.531  1.00  0.85           H  
ATOM   5328 1HG  PRO A 348     -18.376   2.973 -38.859  1.00  0.85           H  
ATOM   5329 2HG  PRO A 348     -17.683   4.099 -37.697  1.00  0.85           H  
ATOM   5330 1HD  PRO A 348     -18.229   1.174 -37.430  1.00  0.85           H  
ATOM   5331 2HD  PRO A 348     -16.858   2.200 -36.811  1.00  0.85           H  
ATOM   5332  N   LYS A 349     -21.413   1.801 -35.280  1.00  0.84           N  
ATOM   5333  CA  LYS A 349     -22.708   1.400 -34.748  1.00  0.84           C  
ATOM   5334  C   LYS A 349     -22.723   1.513 -33.217  1.00  0.84           C  
ATOM   5335  O   LYS A 349     -23.734   1.875 -32.600  1.00  0.84           O  
ATOM   5336  CB  LYS A 349     -23.036  -0.002 -35.218  1.00  0.84           C  
ATOM   5337  CG  LYS A 349     -24.407  -0.492 -34.885  1.00  0.84           C  
ATOM   5338  CD  LYS A 349     -25.498   0.284 -35.598  1.00  0.84           C  
ATOM   5339  CE  LYS A 349     -26.869  -0.364 -35.389  1.00  0.84           C  
ATOM   5340  NZ  LYS A 349     -27.950   0.394 -36.090  1.00  0.84           N  
ATOM   5341  H   LYS A 349     -20.836   1.109 -35.732  1.00  0.84           H  
ATOM   5342  HA  LYS A 349     -23.467   2.076 -35.141  1.00  0.84           H  
ATOM   5343 1HB  LYS A 349     -22.922  -0.036 -36.293  1.00  0.84           H  
ATOM   5344 2HB  LYS A 349     -22.324  -0.707 -34.788  1.00  0.84           H  
ATOM   5345 1HG  LYS A 349     -24.489  -1.538 -35.177  1.00  0.84           H  
ATOM   5346 2HG  LYS A 349     -24.551  -0.392 -33.825  1.00  0.84           H  
ATOM   5347 1HD  LYS A 349     -25.526   1.303 -35.214  1.00  0.84           H  
ATOM   5348 2HD  LYS A 349     -25.292   0.326 -36.657  1.00  0.84           H  
ATOM   5349 1HE  LYS A 349     -26.844  -1.387 -35.775  1.00  0.84           H  
ATOM   5350 2HE  LYS A 349     -27.091  -0.396 -34.322  1.00  0.84           H  
ATOM   5351 1HZ  LYS A 349     -28.838  -0.062 -35.935  1.00  0.84           H  
ATOM   5352 2HZ  LYS A 349     -27.989   1.338 -35.736  1.00  0.84           H  
ATOM   5353 3HZ  LYS A 349     -27.753   0.414 -37.087  1.00  0.84           H  
ATOM   5354  N   VAL A 350     -21.591   1.192 -32.585  1.00  0.82           N  
ATOM   5355  CA  VAL A 350     -21.506   1.270 -31.137  1.00  0.82           C  
ATOM   5356  C   VAL A 350     -21.500   2.740 -30.781  1.00  0.82           C  
ATOM   5357  O   VAL A 350     -22.212   3.193 -29.882  1.00  0.82           O  
ATOM   5358  CB  VAL A 350     -20.209   0.617 -30.610  1.00  0.82           C  
ATOM   5359  CG1 VAL A 350     -20.077   0.854 -29.094  1.00  0.82           C  
ATOM   5360  CG2 VAL A 350     -20.199  -0.876 -30.934  1.00  0.82           C  
ATOM   5361  H   VAL A 350     -20.753   0.964 -33.112  1.00  0.82           H  
ATOM   5362  HA  VAL A 350     -22.377   0.788 -30.691  1.00  0.82           H  
ATOM   5363  HB  VAL A 350     -19.354   1.094 -31.093  1.00  0.82           H  
ATOM   5364 1HG1 VAL A 350     -19.149   0.413 -28.736  1.00  0.82           H  
ATOM   5365 2HG1 VAL A 350     -20.066   1.929 -28.897  1.00  0.82           H  
ATOM   5366 3HG1 VAL A 350     -20.920   0.395 -28.578  1.00  0.82           H  
ATOM   5367 1HG2 VAL A 350     -19.267  -1.316 -30.584  1.00  0.82           H  
ATOM   5368 2HG2 VAL A 350     -21.032  -1.358 -30.441  1.00  0.82           H  
ATOM   5369 3HG2 VAL A 350     -20.279  -1.014 -32.010  1.00  0.82           H  
ATOM   5370  N   GLN A 351     -20.700   3.501 -31.529  1.00  0.81           N  
ATOM   5371  CA  GLN A 351     -20.554   4.922 -31.265  1.00  0.81           C  
ATOM   5372  C   GLN A 351     -21.866   5.674 -31.431  1.00  0.81           C  
ATOM   5373  O   GLN A 351     -22.218   6.497 -30.581  1.00  0.81           O  
ATOM   5374  CB  GLN A 351     -19.521   5.513 -32.223  1.00  0.81           C  
ATOM   5375  CG  GLN A 351     -18.128   5.047 -31.957  1.00  0.81           C  
ATOM   5376  CD  GLN A 351     -17.116   5.529 -32.949  1.00  0.81           C  
ATOM   5377  OE1 GLN A 351     -17.221   6.627 -33.548  1.00  0.81           O  
ATOM   5378  NE2 GLN A 351     -16.103   4.707 -33.129  1.00  0.81           N  
ATOM   5379  H   GLN A 351     -20.156   3.057 -32.274  1.00  0.81           H  
ATOM   5380  HA  GLN A 351     -20.212   5.047 -30.238  1.00  0.81           H  
ATOM   5381 1HB  GLN A 351     -19.782   5.240 -33.236  1.00  0.81           H  
ATOM   5382 2HB  GLN A 351     -19.541   6.597 -32.162  1.00  0.81           H  
ATOM   5383 1HG  GLN A 351     -17.831   5.405 -31.007  1.00  0.81           H  
ATOM   5384 2HG  GLN A 351     -18.120   3.951 -31.967  1.00  0.81           H  
ATOM   5385 1HE2 GLN A 351     -15.375   4.909 -33.778  1.00  0.81           H  
ATOM   5386 2HE2 GLN A 351     -16.070   3.838 -32.583  1.00  0.81           H  
ATOM   5387  N   GLN A 352     -22.628   5.339 -32.482  1.00  0.79           N  
ATOM   5388  CA  GLN A 352     -23.911   5.976 -32.742  1.00  0.79           C  
ATOM   5389  C   GLN A 352     -24.899   5.624 -31.652  1.00  0.79           C  
ATOM   5390  O   GLN A 352     -25.644   6.482 -31.196  1.00  0.79           O  
ATOM   5391  CB  GLN A 352     -24.481   5.521 -34.087  1.00  0.79           C  
ATOM   5392  CG  GLN A 352     -25.770   6.251 -34.552  1.00  0.79           C  
ATOM   5393  CD  GLN A 352     -25.565   7.749 -34.872  1.00  0.79           C  
ATOM   5394  OE1 GLN A 352     -24.681   8.083 -35.673  1.00  0.79           O  
ATOM   5395  NE2 GLN A 352     -26.377   8.641 -34.298  1.00  0.79           N  
ATOM   5396  H   GLN A 352     -22.287   4.654 -33.147  1.00  0.79           H  
ATOM   5397  HA  GLN A 352     -23.773   7.055 -32.754  1.00  0.79           H  
ATOM   5398 1HB  GLN A 352     -23.722   5.654 -34.859  1.00  0.79           H  
ATOM   5399 2HB  GLN A 352     -24.698   4.451 -34.036  1.00  0.79           H  
ATOM   5400 1HG  GLN A 352     -26.142   5.761 -35.447  1.00  0.79           H  
ATOM   5401 2HG  GLN A 352     -26.519   6.181 -33.752  1.00  0.79           H  
ATOM   5402 1HE2 GLN A 352     -26.278   9.609 -34.500  1.00  0.79           H  
ATOM   5403 2HE2 GLN A 352     -27.124   8.357 -33.640  1.00  0.79           H  
ATOM   5404  N   THR A 353     -24.869   4.379 -31.172  1.00  0.78           N  
ATOM   5405  CA  THR A 353     -25.792   3.989 -30.122  1.00  0.78           C  
ATOM   5406  C   THR A 353     -25.519   4.826 -28.888  1.00  0.78           C  
ATOM   5407  O   THR A 353     -26.434   5.406 -28.298  1.00  0.78           O  
ATOM   5408  CB  THR A 353     -25.657   2.490 -29.809  1.00  0.78           C  
ATOM   5409  OG1 THR A 353     -25.981   1.759 -30.994  1.00  0.78           O  
ATOM   5410  CG2 THR A 353     -26.596   2.074 -28.662  1.00  0.78           C  
ATOM   5411  H   THR A 353     -24.243   3.674 -31.568  1.00  0.78           H  
ATOM   5412  HA  THR A 353     -26.810   4.189 -30.457  1.00  0.78           H  
ATOM   5413  HB  THR A 353     -24.627   2.267 -29.528  1.00  0.78           H  
ATOM   5414  HG1 THR A 353     -25.247   1.872 -31.649  1.00  0.78           H  
ATOM   5415 1HG2 THR A 353     -26.482   1.004 -28.469  1.00  0.78           H  
ATOM   5416 2HG2 THR A 353     -26.340   2.633 -27.762  1.00  0.78           H  
ATOM   5417 3HG2 THR A 353     -27.626   2.284 -28.937  1.00  0.78           H  
ATOM   5418  N   VAL A 354     -24.249   4.953 -28.536  1.00  0.77           N  
ATOM   5419  CA  VAL A 354     -23.895   5.740 -27.377  1.00  0.77           C  
ATOM   5420  C   VAL A 354     -24.300   7.207 -27.574  1.00  0.77           C  
ATOM   5421  O   VAL A 354     -24.882   7.826 -26.676  1.00  0.77           O  
ATOM   5422  CB  VAL A 354     -22.398   5.594 -27.095  1.00  0.77           C  
ATOM   5423  CG1 VAL A 354     -22.007   6.530 -26.068  1.00  0.77           C  
ATOM   5424  CG2 VAL A 354     -22.110   4.166 -26.628  1.00  0.77           C  
ATOM   5425  H   VAL A 354     -23.523   4.466 -29.068  1.00  0.77           H  
ATOM   5426  HA  VAL A 354     -24.434   5.347 -26.519  1.00  0.77           H  
ATOM   5427  HB  VAL A 354     -21.831   5.816 -28.003  1.00  0.77           H  
ATOM   5428 1HG1 VAL A 354     -20.960   6.415 -25.880  1.00  0.77           H  
ATOM   5429 2HG1 VAL A 354     -22.213   7.551 -26.399  1.00  0.77           H  
ATOM   5430 3HG1 VAL A 354     -22.566   6.316 -25.167  1.00  0.77           H  
ATOM   5431 1HG2 VAL A 354     -21.049   4.050 -26.422  1.00  0.77           H  
ATOM   5432 2HG2 VAL A 354     -22.680   3.965 -25.727  1.00  0.77           H  
ATOM   5433 3HG2 VAL A 354     -22.405   3.463 -27.404  1.00  0.77           H  
ATOM   5434  N   GLN A 355     -24.024   7.768 -28.752  1.00  0.76           N  
ATOM   5435  CA  GLN A 355     -24.414   9.144 -29.010  1.00  0.76           C  
ATOM   5436  C   GLN A 355     -25.925   9.331 -28.905  1.00  0.76           C  
ATOM   5437  O   GLN A 355     -26.390  10.295 -28.297  1.00  0.76           O  
ATOM   5438  CB  GLN A 355     -23.916   9.614 -30.384  1.00  0.76           C  
ATOM   5439  CG  GLN A 355     -24.263  11.070 -30.693  1.00  0.76           C  
ATOM   5440  CD  GLN A 355     -23.604  11.600 -31.951  1.00  0.76           C  
ATOM   5441  OE1 GLN A 355     -22.484  11.212 -32.305  1.00  0.76           O  
ATOM   5442  NE2 GLN A 355     -24.295  12.498 -32.641  1.00  0.76           N  
ATOM   5443  H   GLN A 355     -23.531   7.240 -29.469  1.00  0.76           H  
ATOM   5444  HA  GLN A 355     -23.950   9.770 -28.253  1.00  0.76           H  
ATOM   5445 1HB  GLN A 355     -22.841   9.487 -30.443  1.00  0.76           H  
ATOM   5446 2HB  GLN A 355     -24.362   8.987 -31.158  1.00  0.76           H  
ATOM   5447 1HG  GLN A 355     -25.342  11.132 -30.827  1.00  0.76           H  
ATOM   5448 2HG  GLN A 355     -23.969  11.688 -29.864  1.00  0.76           H  
ATOM   5449 1HE2 GLN A 355     -23.914  12.884 -33.481  1.00  0.76           H  
ATOM   5450 2HE2 GLN A 355     -25.200  12.786 -32.324  1.00  0.76           H  
ATOM   5451  N   ASP A 356     -26.713   8.398 -29.447  1.00  0.75           N  
ATOM   5452  CA  ASP A 356     -28.166   8.528 -29.377  1.00  0.75           C  
ATOM   5453  C   ASP A 356     -28.643   8.535 -27.922  1.00  0.75           C  
ATOM   5454  O   ASP A 356     -29.564   9.273 -27.561  1.00  0.75           O  
ATOM   5455  CB  ASP A 356     -28.874   7.386 -30.135  1.00  0.75           C  
ATOM   5456  CG  ASP A 356     -28.769   7.468 -31.694  1.00  0.75           C  
ATOM   5457  OD1 ASP A 356     -28.355   8.487 -32.211  1.00  0.75           O  
ATOM   5458  OD2 ASP A 356     -29.143   6.515 -32.343  1.00  0.75           O  
ATOM   5459  H   ASP A 356     -26.303   7.605 -29.933  1.00  0.75           H  
ATOM   5460  HA  ASP A 356     -28.449   9.474 -29.834  1.00  0.75           H  
ATOM   5461 1HB  ASP A 356     -28.435   6.436 -29.816  1.00  0.75           H  
ATOM   5462 2HB  ASP A 356     -29.925   7.365 -29.854  1.00  0.75           H  
ATOM   5463  N   LEU A 357     -27.994   7.732 -27.078  1.00  0.75           N  
ATOM   5464  CA  LEU A 357     -28.344   7.640 -25.666  1.00  0.75           C  
ATOM   5465  C   LEU A 357     -28.038   8.912 -24.860  1.00  0.75           C  
ATOM   5466  O   LEU A 357     -28.786   9.248 -23.941  1.00  0.75           O  
ATOM   5467  CB  LEU A 357     -27.621   6.444 -25.045  1.00  0.75           C  
ATOM   5468  CG  LEU A 357     -28.093   5.078 -25.534  1.00  0.75           C  
ATOM   5469  CD1 LEU A 357     -27.176   4.073 -25.006  1.00  0.75           C  
ATOM   5470  CD2 LEU A 357     -29.502   4.813 -25.066  1.00  0.75           C  
ATOM   5471  H   LEU A 357     -27.251   7.131 -27.443  1.00  0.75           H  
ATOM   5472  HA  LEU A 357     -29.414   7.456 -25.603  1.00  0.75           H  
ATOM   5473 1HB  LEU A 357     -26.560   6.528 -25.270  1.00  0.75           H  
ATOM   5474 2HB  LEU A 357     -27.741   6.482 -23.962  1.00  0.75           H  
ATOM   5475  HG  LEU A 357     -28.071   5.044 -26.613  1.00  0.75           H  
ATOM   5476 1HD1 LEU A 357     -27.465   3.089 -25.323  1.00  0.75           H  
ATOM   5477 2HD1 LEU A 357     -26.168   4.279 -25.350  1.00  0.75           H  
ATOM   5478 3HD1 LEU A 357     -27.221   4.143 -23.936  1.00  0.75           H  
ATOM   5479 1HD2 LEU A 357     -29.817   3.838 -25.423  1.00  0.75           H  
ATOM   5480 2HD2 LEU A 357     -29.535   4.834 -23.975  1.00  0.75           H  
ATOM   5481 3HD2 LEU A 357     -30.167   5.576 -25.467  1.00  0.75           H  
ATOM   5482  N   PHE A 358     -26.952   9.625 -25.196  1.00  0.75           N  
ATOM   5483  CA  PHE A 358     -26.590  10.827 -24.424  1.00  0.75           C  
ATOM   5484  C   PHE A 358     -26.786  12.179 -25.102  1.00  0.75           C  
ATOM   5485  O   PHE A 358     -26.797  13.212 -24.433  1.00  0.75           O  
ATOM   5486  CB  PHE A 358     -25.142  10.733 -23.987  1.00  0.75           C  
ATOM   5487  CG  PHE A 358     -24.946   9.647 -23.097  1.00  0.75           C  
ATOM   5488  CD1 PHE A 358     -24.321   8.563 -23.547  1.00  0.75           C  
ATOM   5489  CD2 PHE A 358     -25.402   9.686 -21.792  1.00  0.75           C  
ATOM   5490  CE1 PHE A 358     -24.121   7.526 -22.769  1.00  0.75           C  
ATOM   5491  CE2 PHE A 358     -25.204   8.610 -20.976  1.00  0.75           C  
ATOM   5492  CZ  PHE A 358     -24.557   7.520 -21.462  1.00  0.75           C  
ATOM   5493  H   PHE A 358     -26.351   9.285 -25.952  1.00  0.75           H  
ATOM   5494  HA  PHE A 358     -27.197  10.831 -23.528  1.00  0.75           H  
ATOM   5495 1HB  PHE A 358     -24.500  10.584 -24.859  1.00  0.75           H  
ATOM   5496 2HB  PHE A 358     -24.836  11.654 -23.490  1.00  0.75           H  
ATOM   5497  HD1 PHE A 358     -23.971   8.548 -24.576  1.00  0.75           H  
ATOM   5498  HD2 PHE A 358     -25.922  10.580 -21.422  1.00  0.75           H  
ATOM   5499  HE1 PHE A 358     -23.616   6.702 -23.192  1.00  0.75           H  
ATOM   5500  HE2 PHE A 358     -25.558   8.623 -19.951  1.00  0.75           H  
ATOM   5501  HZ  PHE A 358     -24.390   6.651 -20.822  1.00  0.75           H  
ATOM   5502  N   GLY A 359     -26.896  12.199 -26.421  1.00  0.75           N  
ATOM   5503  CA  GLY A 359     -26.992  13.449 -27.165  1.00  0.75           C  
ATOM   5504  C   GLY A 359     -25.611  14.058 -27.428  1.00  0.75           C  
ATOM   5505  O   GLY A 359     -25.499  15.167 -27.955  1.00  0.75           O  
ATOM   5506  H   GLY A 359     -26.888  11.335 -26.947  1.00  0.75           H  
ATOM   5507 1HA  GLY A 359     -27.493  13.258 -28.114  1.00  0.75           H  
ATOM   5508 2HA  GLY A 359     -27.608  14.156 -26.614  1.00  0.75           H  
ATOM   5509  N   ARG A 360     -24.561  13.334 -27.043  1.00  0.76           N  
ATOM   5510  CA  ARG A 360     -23.195  13.806 -27.202  1.00  0.76           C  
ATOM   5511  C   ARG A 360     -22.344  12.816 -27.966  1.00  0.76           C  
ATOM   5512  O   ARG A 360     -22.384  11.614 -27.701  1.00  0.76           O  
ATOM   5513  CB  ARG A 360     -22.518  14.019 -25.852  1.00  0.76           C  
ATOM   5514  CG  ARG A 360     -23.105  15.108 -24.967  1.00  0.76           C  
ATOM   5515  CD  ARG A 360     -22.279  15.301 -23.732  1.00  0.76           C  
ATOM   5516  NE  ARG A 360     -22.851  16.279 -22.828  1.00  0.76           N  
ATOM   5517  CZ  ARG A 360     -22.720  17.617 -22.956  1.00  0.76           C  
ATOM   5518  NH1 ARG A 360     -22.058  18.121 -23.977  1.00  0.76           N  
ATOM   5519  NH2 ARG A 360     -23.257  18.431 -22.060  1.00  0.76           N  
ATOM   5520  H   ARG A 360     -24.731  12.431 -26.629  1.00  0.76           H  
ATOM   5521  HA  ARG A 360     -23.208  14.749 -27.748  1.00  0.76           H  
ATOM   5522 1HB  ARG A 360     -22.553  13.089 -25.284  1.00  0.76           H  
ATOM   5523 2HB  ARG A 360     -21.463  14.257 -26.014  1.00  0.76           H  
ATOM   5524 1HG  ARG A 360     -23.140  16.047 -25.516  1.00  0.76           H  
ATOM   5525 2HG  ARG A 360     -24.117  14.824 -24.662  1.00  0.76           H  
ATOM   5526 1HD  ARG A 360     -22.205  14.353 -23.191  1.00  0.76           H  
ATOM   5527 2HD  ARG A 360     -21.278  15.635 -24.004  1.00  0.76           H  
ATOM   5528  HE  ARG A 360     -23.330  15.917 -21.999  1.00  0.76           H  
ATOM   5529 1HH1 ARG A 360     -21.644  17.504 -24.660  1.00  0.76           H  
ATOM   5530 2HH1 ARG A 360     -21.958  19.121 -24.072  1.00  0.76           H  
ATOM   5531 1HH2 ARG A 360     -23.775  18.055 -21.272  1.00  0.76           H  
ATOM   5532 2HH2 ARG A 360     -23.154  19.427 -22.162  1.00  0.76           H  
ATOM   5533  N   ALA A 361     -21.547  13.318 -28.898  1.00  0.79           N  
ATOM   5534  CA  ALA A 361     -20.636  12.446 -29.612  1.00  0.79           C  
ATOM   5535  C   ALA A 361     -19.615  11.936 -28.607  1.00  0.79           C  
ATOM   5536  O   ALA A 361     -19.231  12.698 -27.718  1.00  0.79           O  
ATOM   5537  CB  ALA A 361     -19.958  13.182 -30.749  1.00  0.79           C  
ATOM   5538  H   ALA A 361     -21.564  14.308 -29.099  1.00  0.79           H  
ATOM   5539  HA  ALA A 361     -21.209  11.614 -30.007  1.00  0.79           H  
ATOM   5540 1HB  ALA A 361     -19.279  12.516 -31.272  1.00  0.79           H  
ATOM   5541 2HB  ALA A 361     -20.716  13.543 -31.446  1.00  0.79           H  
ATOM   5542 3HB  ALA A 361     -19.397  14.025 -30.352  1.00  0.79           H  
ATOM   5543  N   PRO A 362     -19.135  10.695 -28.721  1.00  0.83           N  
ATOM   5544  CA  PRO A 362     -18.142  10.109 -27.844  1.00  0.83           C  
ATOM   5545  C   PRO A 362     -16.759  10.734 -27.950  1.00  0.83           C  
ATOM   5546  O   PRO A 362     -16.322  11.148 -29.029  1.00  0.83           O  
ATOM   5547  CB  PRO A 362     -18.124   8.665 -28.303  1.00  0.83           C  
ATOM   5548  CG  PRO A 362     -18.619   8.679 -29.736  1.00  0.83           C  
ATOM   5549  CD  PRO A 362     -19.619   9.795 -29.786  1.00  0.83           C  
ATOM   5550  HA  PRO A 362     -18.504  10.172 -26.804  1.00  0.83           H  
ATOM   5551 1HB  PRO A 362     -17.091   8.306 -28.242  1.00  0.83           H  
ATOM   5552 2HB  PRO A 362     -18.744   8.054 -27.631  1.00  0.83           H  
ATOM   5553 1HG  PRO A 362     -17.777   8.817 -30.429  1.00  0.83           H  
ATOM   5554 2HG  PRO A 362     -19.077   7.710 -29.984  1.00  0.83           H  
ATOM   5555 1HD  PRO A 362     -19.580  10.259 -30.778  1.00  0.83           H  
ATOM   5556 2HD  PRO A 362     -20.623   9.414 -29.538  1.00  0.83           H  
ATOM   5557  N   SER A 363     -16.046  10.702 -26.828  1.00  0.88           N  
ATOM   5558  CA  SER A 363     -14.680  11.168 -26.702  1.00  0.88           C  
ATOM   5559  C   SER A 363     -13.704  10.059 -27.082  1.00  0.88           C  
ATOM   5560  O   SER A 363     -13.640   8.990 -26.459  1.00  0.88           O  
ATOM   5561  CB  SER A 363     -14.451  11.668 -25.283  1.00  0.88           C  
ATOM   5562  OG  SER A 363     -13.136  12.067 -25.051  1.00  0.88           O  
ATOM   5563  H   SER A 363     -16.489  10.359 -25.987  1.00  0.88           H  
ATOM   5564  HA  SER A 363     -14.537  12.003 -27.389  1.00  0.88           H  
ATOM   5565 1HB  SER A 363     -15.118  12.507 -25.094  1.00  0.88           H  
ATOM   5566 2HB  SER A 363     -14.715  10.898 -24.576  1.00  0.88           H  
ATOM   5567  HG  SER A 363     -13.182  12.532 -24.173  1.00  0.88           H  
ATOM   5568  N   LYS A 364     -13.002  10.315 -28.179  1.00  0.93           N  
ATOM   5569  CA  LYS A 364     -12.052   9.403 -28.803  1.00  0.93           C  
ATOM   5570  C   LYS A 364     -10.638   9.996 -28.832  1.00  0.93           C  
ATOM   5571  O   LYS A 364      -9.816   9.623 -29.665  1.00  0.93           O  
ATOM   5572  CB  LYS A 364     -12.537   9.058 -30.211  1.00  0.93           C  
ATOM   5573  CG  LYS A 364     -13.877   8.289 -30.237  1.00  0.93           C  
ATOM   5574  CD  LYS A 364     -14.235   7.844 -31.649  1.00  0.93           C  
ATOM   5575  CE  LYS A 364     -14.738   9.015 -32.496  1.00  0.93           C  
ATOM   5576  NZ  LYS A 364     -15.168   8.572 -33.868  1.00  0.93           N  
ATOM   5577  H   LYS A 364     -13.151  11.212 -28.621  1.00  0.93           H  
ATOM   5578  HA  LYS A 364     -12.015   8.485 -28.213  1.00  0.93           H  
ATOM   5579 1HB  LYS A 364     -12.665   9.974 -30.787  1.00  0.93           H  
ATOM   5580 2HB  LYS A 364     -11.787   8.451 -30.717  1.00  0.93           H  
ATOM   5581 1HG  LYS A 364     -13.816   7.416 -29.584  1.00  0.93           H  
ATOM   5582 2HG  LYS A 364     -14.677   8.939 -29.868  1.00  0.93           H  
ATOM   5583 1HD  LYS A 364     -13.363   7.401 -32.130  1.00  0.93           H  
ATOM   5584 2HD  LYS A 364     -15.019   7.092 -31.591  1.00  0.93           H  
ATOM   5585 1HE  LYS A 364     -15.591   9.470 -31.990  1.00  0.93           H  
ATOM   5586 2HE  LYS A 364     -13.947   9.756 -32.595  1.00  0.93           H  
ATOM   5587 1HZ  LYS A 364     -15.503   9.363 -34.392  1.00  0.93           H  
ATOM   5588 2HZ  LYS A 364     -14.388   8.158 -34.349  1.00  0.93           H  
ATOM   5589 3HZ  LYS A 364     -15.924   7.874 -33.785  1.00  0.93           H  
ATOM   5590  N   ALA A 365     -10.378  10.954 -27.939  1.00  0.96           N  
ATOM   5591  CA  ALA A 365      -9.098  11.680 -27.861  1.00  0.96           C  
ATOM   5592  C   ALA A 365      -7.878  10.774 -27.651  1.00  0.96           C  
ATOM   5593  O   ALA A 365      -6.777  11.078 -28.111  1.00  0.96           O  
ATOM   5594  CB  ALA A 365      -9.158  12.679 -26.716  1.00  0.96           C  
ATOM   5595  H   ALA A 365     -11.112  11.190 -27.283  1.00  0.96           H  
ATOM   5596  HA  ALA A 365      -8.962  12.214 -28.802  1.00  0.96           H  
ATOM   5597 1HB  ALA A 365      -8.228  13.245 -26.682  1.00  0.96           H  
ATOM   5598 2HB  ALA A 365      -9.993  13.361 -26.866  1.00  0.96           H  
ATOM   5599 3HB  ALA A 365      -9.290  12.146 -25.780  1.00  0.96           H  
ATOM   5600  N   VAL A 366      -8.077   9.694 -26.920  1.00  0.96           N  
ATOM   5601  CA  VAL A 366      -7.037   8.735 -26.587  1.00  0.96           C  
ATOM   5602  C   VAL A 366      -7.490   7.376 -27.103  1.00  0.96           C  
ATOM   5603  O   VAL A 366      -8.661   7.025 -26.948  1.00  0.96           O  
ATOM   5604  CB  VAL A 366      -6.805   8.676 -25.058  1.00  0.96           C  
ATOM   5605  CG1 VAL A 366      -5.740   7.679 -24.721  1.00  0.96           C  
ATOM   5606  CG2 VAL A 366      -6.451  10.050 -24.519  1.00  0.96           C  
ATOM   5607  H   VAL A 366      -9.010   9.527 -26.591  1.00  0.96           H  
ATOM   5608  HA  VAL A 366      -6.109   9.016 -27.083  1.00  0.96           H  
ATOM   5609  HB  VAL A 366      -7.691   8.331 -24.587  1.00  0.96           H  
ATOM   5610 1HG1 VAL A 366      -5.627   7.657 -23.648  1.00  0.96           H  
ATOM   5611 2HG1 VAL A 366      -6.018   6.690 -25.080  1.00  0.96           H  
ATOM   5612 3HG1 VAL A 366      -4.799   7.976 -25.181  1.00  0.96           H  
ATOM   5613 1HG2 VAL A 366      -6.309   9.988 -23.437  1.00  0.96           H  
ATOM   5614 2HG2 VAL A 366      -5.531  10.400 -24.988  1.00  0.96           H  
ATOM   5615 3HG2 VAL A 366      -7.254  10.750 -24.734  1.00  0.96           H  
ATOM   5616  N   ASN A 367      -6.593   6.616 -27.740  1.00  0.94           N  
ATOM   5617  CA  ASN A 367      -6.975   5.297 -28.242  1.00  0.94           C  
ATOM   5618  C   ASN A 367      -7.668   4.509 -27.130  1.00  0.94           C  
ATOM   5619  O   ASN A 367      -7.143   4.438 -26.017  1.00  0.94           O  
ATOM   5620  CB  ASN A 367      -5.791   4.509 -28.753  1.00  0.94           C  
ATOM   5621  CG  ASN A 367      -6.151   3.146 -29.355  1.00  0.94           C  
ATOM   5622  OD1 ASN A 367      -6.620   2.208 -28.668  1.00  0.94           O  
ATOM   5623  ND2 ASN A 367      -5.939   3.022 -30.642  1.00  0.94           N  
ATOM   5624  H   ASN A 367      -5.643   6.948 -27.862  1.00  0.94           H  
ATOM   5625  HA  ASN A 367      -7.627   5.462 -29.086  1.00  0.94           H  
ATOM   5626 1HB  ASN A 367      -5.250   5.095 -29.497  1.00  0.94           H  
ATOM   5627 2HB  ASN A 367      -5.134   4.349 -27.950  1.00  0.94           H  
ATOM   5628 1HD2 ASN A 367      -6.152   2.159 -31.105  1.00  0.94           H  
ATOM   5629 2HD2 ASN A 367      -5.561   3.789 -31.161  1.00  0.94           H  
ATOM   5630  N   PRO A 368      -8.850   3.926 -27.386  1.00  0.89           N  
ATOM   5631  CA  PRO A 368      -9.655   3.175 -26.452  1.00  0.89           C  
ATOM   5632  C   PRO A 368      -8.935   2.142 -25.574  1.00  0.89           C  
ATOM   5633  O   PRO A 368      -9.383   1.876 -24.461  1.00  0.89           O  
ATOM   5634  CB  PRO A 368     -10.644   2.483 -27.403  1.00  0.89           C  
ATOM   5635  CG  PRO A 368     -10.812   3.425 -28.537  1.00  0.89           C  
ATOM   5636  CD  PRO A 368      -9.479   4.042 -28.741  1.00  0.89           C  
ATOM   5637  HA  PRO A 368     -10.175   3.913 -25.819  1.00  0.89           H  
ATOM   5638 1HB  PRO A 368     -10.245   1.504 -27.711  1.00  0.89           H  
ATOM   5639 2HB  PRO A 368     -11.598   2.298 -26.929  1.00  0.89           H  
ATOM   5640 1HG  PRO A 368     -11.183   2.883 -29.422  1.00  0.89           H  
ATOM   5641 2HG  PRO A 368     -11.589   4.168 -28.275  1.00  0.89           H  
ATOM   5642 1HD  PRO A 368      -8.922   3.503 -29.512  1.00  0.89           H  
ATOM   5643 2HD  PRO A 368      -9.679   5.095 -28.995  1.00  0.89           H  
ATOM   5644  N   ASP A 369      -7.852   1.514 -26.041  1.00  0.82           N  
ATOM   5645  CA  ASP A 369      -7.212   0.529 -25.152  1.00  0.82           C  
ATOM   5646  C   ASP A 369      -6.075   1.212 -24.371  1.00  0.82           C  
ATOM   5647  O   ASP A 369      -5.860   0.963 -23.175  1.00  0.82           O  
ATOM   5648  CB  ASP A 369      -6.678  -0.678 -25.949  1.00  0.82           C  
ATOM   5649  CG  ASP A 369      -7.810  -1.495 -26.715  1.00  0.82           C  
ATOM   5650  OD1 ASP A 369      -8.789  -1.935 -26.112  1.00  0.82           O  
ATOM   5651  OD2 ASP A 369      -7.660  -1.663 -27.900  1.00  0.82           O  
ATOM   5652  H   ASP A 369      -7.464   1.729 -26.960  1.00  0.82           H  
ATOM   5653  HA  ASP A 369      -7.944   0.161 -24.434  1.00  0.82           H  
ATOM   5654 1HB  ASP A 369      -5.946  -0.325 -26.679  1.00  0.82           H  
ATOM   5655 2HB  ASP A 369      -6.155  -1.356 -25.268  1.00  0.82           H  
ATOM   5656  N   GLU A 370      -5.401   2.143 -25.042  1.00  0.76           N  
ATOM   5657  CA  GLU A 370      -4.269   2.853 -24.463  1.00  0.76           C  
ATOM   5658  C   GLU A 370      -4.713   3.647 -23.269  1.00  0.76           C  
ATOM   5659  O   GLU A 370      -4.012   3.715 -22.268  1.00  0.76           O  
ATOM   5660  CB  GLU A 370      -3.663   3.822 -25.460  1.00  0.76           C  
ATOM   5661  CG  GLU A 370      -2.937   3.181 -26.648  1.00  0.76           C  
ATOM   5662  CD  GLU A 370      -2.382   4.220 -27.630  1.00  0.76           C  
ATOM   5663  OE1 GLU A 370      -2.712   5.377 -27.500  1.00  0.76           O  
ATOM   5664  OE2 GLU A 370      -1.651   3.843 -28.512  1.00  0.76           O  
ATOM   5665  H   GLU A 370      -5.669   2.343 -25.995  1.00  0.76           H  
ATOM   5666  HA  GLU A 370      -3.519   2.130 -24.146  1.00  0.76           H  
ATOM   5667 1HB  GLU A 370      -4.452   4.454 -25.844  1.00  0.76           H  
ATOM   5668 2HB  GLU A 370      -2.979   4.484 -24.955  1.00  0.76           H  
ATOM   5669 1HG  GLU A 370      -2.134   2.558 -26.287  1.00  0.76           H  
ATOM   5670 2HG  GLU A 370      -3.642   2.533 -27.172  1.00  0.76           H  
ATOM   5671  N   ALA A 371      -5.920   4.193 -23.351  1.00  0.71           N  
ATOM   5672  CA  ALA A 371      -6.481   5.028 -22.308  1.00  0.71           C  
ATOM   5673  C   ALA A 371      -6.507   4.336 -20.972  1.00  0.71           C  
ATOM   5674  O   ALA A 371      -6.354   4.959 -19.925  1.00  0.71           O  
ATOM   5675  CB  ALA A 371      -7.894   5.394 -22.666  1.00  0.71           C  
ATOM   5676  H   ALA A 371      -6.441   4.081 -24.223  1.00  0.71           H  
ATOM   5677  HA  ALA A 371      -5.872   5.920 -22.215  1.00  0.71           H  
ATOM   5678 1HB  ALA A 371      -8.276   6.021 -21.878  1.00  0.71           H  
ATOM   5679 2HB  ALA A 371      -7.918   5.923 -23.619  1.00  0.71           H  
ATOM   5680 3HB  ALA A 371      -8.488   4.488 -22.744  1.00  0.71           H  
ATOM   5681  N   VAL A 372      -6.717   3.046 -20.976  1.00  0.68           N  
ATOM   5682  CA  VAL A 372      -6.798   2.361 -19.722  1.00  0.68           C  
ATOM   5683  C   VAL A 372      -5.382   2.169 -19.165  1.00  0.68           C  
ATOM   5684  O   VAL A 372      -5.139   2.397 -17.974  1.00  0.68           O  
ATOM   5685  CB  VAL A 372      -7.600   1.089 -19.924  1.00  0.68           C  
ATOM   5686  CG1 VAL A 372      -7.588   0.297 -18.708  1.00  0.68           C  
ATOM   5687  CG2 VAL A 372      -9.019   1.489 -20.335  1.00  0.68           C  
ATOM   5688  H   VAL A 372      -6.771   2.515 -21.846  1.00  0.68           H  
ATOM   5689  HA  VAL A 372      -7.359   2.982 -19.022  1.00  0.68           H  
ATOM   5690  HB  VAL A 372      -7.148   0.493 -20.719  1.00  0.68           H  
ATOM   5691 1HG1 VAL A 372      -8.153  -0.623 -18.860  1.00  0.68           H  
ATOM   5692 2HG1 VAL A 372      -6.568   0.064 -18.525  1.00  0.68           H  
ATOM   5693 3HG1 VAL A 372      -8.012   0.859 -17.878  1.00  0.68           H  
ATOM   5694 1HG2 VAL A 372      -9.622   0.594 -20.503  1.00  0.68           H  
ATOM   5695 2HG2 VAL A 372      -9.472   2.087 -19.546  1.00  0.68           H  
ATOM   5696 3HG2 VAL A 372      -8.978   2.072 -21.255  1.00  0.68           H  
ATOM   5697  N   ALA A 373      -4.437   1.777 -20.034  1.00  0.65           N  
ATOM   5698  CA  ALA A 373      -3.037   1.616 -19.604  1.00  0.65           C  
ATOM   5699  C   ALA A 373      -2.446   2.932 -19.100  1.00  0.65           C  
ATOM   5700  O   ALA A 373      -1.757   2.968 -18.074  1.00  0.65           O  
ATOM   5701  CB  ALA A 373      -2.195   1.129 -20.752  1.00  0.65           C  
ATOM   5702  H   ALA A 373      -4.706   1.599 -21.007  1.00  0.65           H  
ATOM   5703  HA  ALA A 373      -3.007   0.889 -18.795  1.00  0.65           H  
ATOM   5704 1HB  ALA A 373      -1.168   0.988 -20.423  1.00  0.65           H  
ATOM   5705 2HB  ALA A 373      -2.597   0.197 -21.079  1.00  0.65           H  
ATOM   5706 3HB  ALA A 373      -2.222   1.854 -21.567  1.00  0.65           H  
ATOM   5707  N   ILE A 374      -2.790   4.021 -19.784  1.00  0.64           N  
ATOM   5708  CA  ILE A 374      -2.331   5.357 -19.441  1.00  0.64           C  
ATOM   5709  C   ILE A 374      -2.838   5.708 -18.066  1.00  0.64           C  
ATOM   5710  O   ILE A 374      -2.075   6.173 -17.219  1.00  0.64           O  
ATOM   5711  CB  ILE A 374      -2.830   6.356 -20.497  1.00  0.64           C  
ATOM   5712  CG1 ILE A 374      -2.101   6.108 -21.783  1.00  0.64           C  
ATOM   5713  CG2 ILE A 374      -2.669   7.764 -20.068  1.00  0.64           C  
ATOM   5714  CD1 ILE A 374      -2.705   6.796 -22.959  1.00  0.64           C  
ATOM   5715  H   ILE A 374      -3.370   3.909 -20.610  1.00  0.64           H  
ATOM   5716  HA  ILE A 374      -1.247   5.371 -19.430  1.00  0.64           H  
ATOM   5717  HB  ILE A 374      -3.882   6.158 -20.676  1.00  0.64           H  
ATOM   5718 1HG1 ILE A 374      -1.075   6.457 -21.671  1.00  0.64           H  
ATOM   5719 2HG1 ILE A 374      -2.078   5.049 -21.963  1.00  0.64           H  
ATOM   5720 1HG2 ILE A 374      -3.055   8.423 -20.843  1.00  0.64           H  
ATOM   5721 2HG2 ILE A 374      -3.211   7.933 -19.141  1.00  0.64           H  
ATOM   5722 3HG2 ILE A 374      -1.645   7.949 -19.930  1.00  0.64           H  
ATOM   5723 1HD1 ILE A 374      -2.121   6.573 -23.853  1.00  0.64           H  
ATOM   5724 2HD1 ILE A 374      -3.710   6.436 -23.092  1.00  0.64           H  
ATOM   5725 3HD1 ILE A 374      -2.718   7.870 -22.793  1.00  0.64           H  
ATOM   5726  N   GLY A 375      -4.103   5.426 -17.822  1.00  0.64           N  
ATOM   5727  CA  GLY A 375      -4.703   5.650 -16.531  1.00  0.64           C  
ATOM   5728  C   GLY A 375      -3.954   4.909 -15.442  1.00  0.64           C  
ATOM   5729  O   GLY A 375      -3.626   5.477 -14.400  1.00  0.64           O  
ATOM   5730  H   GLY A 375      -4.704   5.061 -18.565  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375      -4.758   6.716 -16.312  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375      -5.701   5.270 -16.576  1.00  0.64           H  
ATOM   5733  N   ALA A 376      -3.701   3.619 -15.655  1.00  0.65           N  
ATOM   5734  CA  ALA A 376      -3.005   2.843 -14.643  1.00  0.65           C  
ATOM   5735  C   ALA A 376      -1.638   3.461 -14.338  1.00  0.65           C  
ATOM   5736  O   ALA A 376      -1.242   3.553 -13.174  1.00  0.65           O  
ATOM   5737  CB  ALA A 376      -2.843   1.411 -15.121  1.00  0.65           C  
ATOM   5738  H   ALA A 376      -4.007   3.181 -16.528  1.00  0.65           H  
ATOM   5739  HA  ALA A 376      -3.599   2.856 -13.730  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376      -2.337   0.818 -14.357  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376      -3.820   0.991 -15.319  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376      -2.256   1.399 -16.037  1.00  0.65           H  
ATOM   5743  N   ALA A 377      -0.937   3.928 -15.380  1.00  0.67           N  
ATOM   5744  CA  ALA A 377       0.369   4.561 -15.215  1.00  0.67           C  
ATOM   5745  C   ALA A 377       0.271   5.845 -14.414  1.00  0.67           C  
ATOM   5746  O   ALA A 377       1.134   6.118 -13.570  1.00  0.67           O  
ATOM   5747  CB  ALA A 377       0.981   4.838 -16.554  1.00  0.67           C  
ATOM   5748  H   ALA A 377      -1.316   3.813 -16.323  1.00  0.67           H  
ATOM   5749  HA  ALA A 377       1.013   3.874 -14.669  1.00  0.67           H  
ATOM   5750 1HB  ALA A 377       1.966   5.284 -16.433  1.00  0.67           H  
ATOM   5751 2HB  ALA A 377       1.062   3.909 -17.072  1.00  0.67           H  
ATOM   5752 3HB  ALA A 377       0.341   5.503 -17.096  1.00  0.67           H  
ATOM   5753  N   ILE A 378      -0.792   6.615 -14.646  1.00  0.69           N  
ATOM   5754  CA  ILE A 378      -0.985   7.855 -13.921  1.00  0.69           C  
ATOM   5755  C   ILE A 378      -1.229   7.516 -12.473  1.00  0.69           C  
ATOM   5756  O   ILE A 378      -0.645   8.139 -11.590  1.00  0.69           O  
ATOM   5757  CB  ILE A 378      -2.145   8.696 -14.455  1.00  0.69           C  
ATOM   5758  CG1 ILE A 378      -1.850   9.191 -15.853  1.00  0.69           C  
ATOM   5759  CG2 ILE A 378      -2.310   9.910 -13.520  1.00  0.69           C  
ATOM   5760  CD1 ILE A 378      -3.055   9.750 -16.555  1.00  0.69           C  
ATOM   5761  H   ILE A 378      -1.461   6.343 -15.371  1.00  0.69           H  
ATOM   5762  HA  ILE A 378      -0.080   8.437 -13.973  1.00  0.69           H  
ATOM   5763  HB  ILE A 378      -3.034   8.094 -14.501  1.00  0.69           H  
ATOM   5764 1HG1 ILE A 378      -1.091   9.963 -15.806  1.00  0.69           H  
ATOM   5765 2HG1 ILE A 378      -1.476   8.372 -16.433  1.00  0.69           H  
ATOM   5766 1HG2 ILE A 378      -3.114  10.532 -13.884  1.00  0.69           H  
ATOM   5767 2HG2 ILE A 378      -2.531   9.569 -12.510  1.00  0.69           H  
ATOM   5768 3HG2 ILE A 378      -1.394  10.491 -13.507  1.00  0.69           H  
ATOM   5769 1HD1 ILE A 378      -2.775  10.077 -17.555  1.00  0.69           H  
ATOM   5770 2HD1 ILE A 378      -3.810   8.972 -16.627  1.00  0.69           H  
ATOM   5771 3HD1 ILE A 378      -3.455  10.594 -15.996  1.00  0.69           H  
ATOM   5772  N   GLN A 379      -2.068   6.502 -12.220  1.00  0.72           N  
ATOM   5773  CA  GLN A 379      -2.339   6.100 -10.849  1.00  0.72           C  
ATOM   5774  C   GLN A 379      -1.038   5.652 -10.198  1.00  0.72           C  
ATOM   5775  O   GLN A 379      -0.814   5.884  -9.011  1.00  0.72           O  
ATOM   5776  CB  GLN A 379      -3.378   4.992 -10.766  1.00  0.72           C  
ATOM   5777  CG  GLN A 379      -3.743   4.698  -9.329  1.00  0.72           C  
ATOM   5778  CD  GLN A 379      -4.435   5.906  -8.691  1.00  0.72           C  
ATOM   5779  OE1 GLN A 379      -5.156   6.633  -9.365  1.00  0.72           O  
ATOM   5780  NE2 GLN A 379      -4.213   6.131  -7.407  1.00  0.72           N  
ATOM   5781  H   GLN A 379      -2.527   6.022 -12.994  1.00  0.72           H  
ATOM   5782  HA  GLN A 379      -2.718   6.961 -10.304  1.00  0.72           H  
ATOM   5783 1HB  GLN A 379      -4.274   5.283 -11.314  1.00  0.72           H  
ATOM   5784 2HB  GLN A 379      -2.986   4.099 -11.234  1.00  0.72           H  
ATOM   5785 1HG  GLN A 379      -4.376   3.827  -9.273  1.00  0.72           H  
ATOM   5786 2HG  GLN A 379      -2.819   4.513  -8.780  1.00  0.72           H  
ATOM   5787 1HE2 GLN A 379      -4.660   6.908  -6.955  1.00  0.72           H  
ATOM   5788 2HE2 GLN A 379      -3.609   5.528  -6.892  1.00  0.72           H  
ATOM   5789  N   GLY A 380      -0.153   5.043 -10.981  1.00  0.76           N  
ATOM   5790  CA  GLY A 380       1.160   4.660 -10.501  1.00  0.76           C  
ATOM   5791  C   GLY A 380       1.857   5.912  -9.990  1.00  0.76           C  
ATOM   5792  O   GLY A 380       2.354   5.942  -8.860  1.00  0.76           O  
ATOM   5793  H   GLY A 380      -0.409   4.817 -11.942  1.00  0.76           H  
ATOM   5794 1HA  GLY A 380       1.073   3.929  -9.702  1.00  0.76           H  
ATOM   5795 2HA  GLY A 380       1.727   4.215 -11.320  1.00  0.76           H  
ATOM   5796  N   GLY A 381       1.883   6.952 -10.835  1.00  0.80           N  
ATOM   5797  CA  GLY A 381       2.474   8.246 -10.498  1.00  0.80           C  
ATOM   5798  C   GLY A 381       1.808   8.868  -9.267  1.00  0.80           C  
ATOM   5799  O   GLY A 381       2.461   9.533  -8.452  1.00  0.80           O  
ATOM   5800  H   GLY A 381       1.468   6.824 -11.761  1.00  0.80           H  
ATOM   5801 1HA  GLY A 381       3.545   8.131 -10.329  1.00  0.80           H  
ATOM   5802 2HA  GLY A 381       2.352   8.915 -11.347  1.00  0.80           H  
ATOM   5803  N   VAL A 382       0.507   8.640  -9.090  1.00  0.85           N  
ATOM   5804  CA  VAL A 382      -0.156   9.177  -7.911  1.00  0.85           C  
ATOM   5805  C   VAL A 382       0.363   8.464  -6.662  1.00  0.85           C  
ATOM   5806  O   VAL A 382       0.812   9.096  -5.703  1.00  0.85           O  
ATOM   5807  CB  VAL A 382      -1.701   9.019  -7.988  1.00  0.85           C  
ATOM   5808  CG1 VAL A 382      -2.331   9.442  -6.686  1.00  0.85           C  
ATOM   5809  CG2 VAL A 382      -2.277   9.869  -9.133  1.00  0.85           C  
ATOM   5810  H   VAL A 382      -0.012   8.129  -9.800  1.00  0.85           H  
ATOM   5811  HA  VAL A 382       0.078  10.221  -7.833  1.00  0.85           H  
ATOM   5812  HB  VAL A 382      -1.939   7.978  -8.150  1.00  0.85           H  
ATOM   5813 1HG1 VAL A 382      -3.413   9.316  -6.746  1.00  0.85           H  
ATOM   5814 2HG1 VAL A 382      -1.938   8.832  -5.874  1.00  0.85           H  
ATOM   5815 3HG1 VAL A 382      -2.102  10.494  -6.497  1.00  0.85           H  
ATOM   5816 1HG2 VAL A 382      -3.358   9.735  -9.175  1.00  0.85           H  
ATOM   5817 2HG2 VAL A 382      -2.047  10.910  -8.944  1.00  0.85           H  
ATOM   5818 3HG2 VAL A 382      -1.844   9.567 -10.068  1.00  0.85           H  
ATOM   5819  N   LEU A 383       0.396   7.136  -6.709  1.00  0.90           N  
ATOM   5820  CA  LEU A 383       0.833   6.341  -5.569  1.00  0.90           C  
ATOM   5821  C   LEU A 383       2.290   6.607  -5.222  1.00  0.90           C  
ATOM   5822  O   LEU A 383       2.666   6.644  -4.051  1.00  0.90           O  
ATOM   5823  CB  LEU A 383       0.671   4.853  -5.884  1.00  0.90           C  
ATOM   5824  CG  LEU A 383      -0.749   4.363  -6.044  1.00  0.90           C  
ATOM   5825  CD1 LEU A 383      -0.701   2.948  -6.510  1.00  0.90           C  
ATOM   5826  CD2 LEU A 383      -1.497   4.491  -4.743  1.00  0.90           C  
ATOM   5827  H   LEU A 383       0.065   6.664  -7.550  1.00  0.90           H  
ATOM   5828  HA  LEU A 383       0.216   6.600  -4.712  1.00  0.90           H  
ATOM   5829 1HB  LEU A 383       1.208   4.634  -6.810  1.00  0.90           H  
ATOM   5830 2HB  LEU A 383       1.116   4.285  -5.087  1.00  0.90           H  
ATOM   5831  HG  LEU A 383      -1.249   4.954  -6.801  1.00  0.90           H  
ATOM   5832 1HD1 LEU A 383      -1.700   2.593  -6.660  1.00  0.90           H  
ATOM   5833 2HD1 LEU A 383      -0.154   2.918  -7.440  1.00  0.90           H  
ATOM   5834 3HD1 LEU A 383      -0.198   2.339  -5.769  1.00  0.90           H  
ATOM   5835 1HD2 LEU A 383      -2.514   4.135  -4.874  1.00  0.90           H  
ATOM   5836 2HD2 LEU A 383      -0.998   3.896  -3.975  1.00  0.90           H  
ATOM   5837 3HD2 LEU A 383      -1.513   5.538  -4.438  1.00  0.90           H  
ATOM   5838  N   ALA A 384       3.108   6.837  -6.248  1.00  0.97           N  
ATOM   5839  CA  ALA A 384       4.538   7.062  -6.096  1.00  0.97           C  
ATOM   5840  C   ALA A 384       4.877   8.462  -5.601  1.00  0.97           C  
ATOM   5841  O   ALA A 384       6.034   8.733  -5.274  1.00  0.97           O  
ATOM   5842  CB  ALA A 384       5.229   6.837  -7.427  1.00  0.97           C  
ATOM   5843  H   ALA A 384       2.731   6.788  -7.194  1.00  0.97           H  
ATOM   5844  HA  ALA A 384       4.914   6.350  -5.366  1.00  0.97           H  
ATOM   5845 1HB  ALA A 384       6.303   6.969  -7.315  1.00  0.97           H  
ATOM   5846 2HB  ALA A 384       5.018   5.839  -7.777  1.00  0.97           H  
ATOM   5847 3HB  ALA A 384       4.851   7.559  -8.155  1.00  0.97           H  
ATOM   5848  N   GLY A 385       3.891   9.360  -5.553  1.00  1.05           N  
ATOM   5849  CA  GLY A 385       4.142  10.736  -5.158  1.00  1.05           C  
ATOM   5850  C   GLY A 385       4.588  11.653  -6.306  1.00  1.05           C  
ATOM   5851  O   GLY A 385       5.078  12.754  -6.049  1.00  1.05           O  
ATOM   5852  H   GLY A 385       2.929   9.098  -5.777  1.00  1.05           H  
ATOM   5853 1HA  GLY A 385       3.227  11.138  -4.719  1.00  1.05           H  
ATOM   5854 2HA  GLY A 385       4.894  10.748  -4.372  1.00  1.05           H  
ATOM   5855  N   ASP A 386       4.439  11.218  -7.568  1.00  1.14           N  
ATOM   5856  CA  ASP A 386       4.839  12.071  -8.688  1.00  1.14           C  
ATOM   5857  C   ASP A 386       3.670  12.993  -9.023  1.00  1.14           C  
ATOM   5858  O   ASP A 386       3.855  14.157  -9.405  1.00  1.14           O  
ATOM   5859  CB  ASP A 386       5.240  11.244  -9.918  1.00  1.14           C  
ATOM   5860  CG  ASP A 386       6.492  10.387  -9.695  1.00  1.14           C  
ATOM   5861  OD1 ASP A 386       7.512  10.929  -9.331  1.00  1.14           O  
ATOM   5862  OD2 ASP A 386       6.414   9.198  -9.902  1.00  1.14           O  
ATOM   5863  H   ASP A 386       4.006  10.319  -7.756  1.00  1.14           H  
ATOM   5864  HA  ASP A 386       5.690  12.680  -8.386  1.00  1.14           H  
ATOM   5865 1HB  ASP A 386       4.416  10.595 -10.198  1.00  1.14           H  
ATOM   5866 2HB  ASP A 386       5.420  11.915 -10.764  1.00  1.14           H  
ATOM   5867  N   VAL A 387       2.458  12.475  -8.832  1.00  1.20           N  
ATOM   5868  CA  VAL A 387       1.236  13.234  -9.054  1.00  1.20           C  
ATOM   5869  C   VAL A 387       0.508  13.371  -7.722  1.00  1.20           C  
ATOM   5870  O   VAL A 387       0.183  12.385  -7.079  1.00  1.20           O  
ATOM   5871  CB  VAL A 387       0.332  12.544 -10.094  1.00  1.20           C  
ATOM   5872  CG1 VAL A 387      -0.973  13.343 -10.273  1.00  1.20           C  
ATOM   5873  CG2 VAL A 387       1.088  12.403 -11.412  1.00  1.20           C  
ATOM   5874  H   VAL A 387       2.395  11.504  -8.533  1.00  1.20           H  
ATOM   5875  HA  VAL A 387       1.492  14.227  -9.419  1.00  1.20           H  
ATOM   5876  HB  VAL A 387       0.073  11.563  -9.741  1.00  1.20           H  
ATOM   5877 1HG1 VAL A 387      -1.613  12.836 -10.999  1.00  1.20           H  
ATOM   5878 2HG1 VAL A 387      -1.495  13.407  -9.318  1.00  1.20           H  
ATOM   5879 3HG1 VAL A 387      -0.744  14.346 -10.633  1.00  1.20           H  
ATOM   5880 1HG2 VAL A 387       0.453  11.899 -12.139  1.00  1.20           H  
ATOM   5881 2HG2 VAL A 387       1.363  13.388 -11.792  1.00  1.20           H  
ATOM   5882 3HG2 VAL A 387       1.989  11.813 -11.253  1.00  1.20           H  
ATOM   5883  N   THR A 388       0.287  14.598  -7.289  1.00  1.23           N  
ATOM   5884  CA  THR A 388      -0.326  14.832  -5.989  1.00  1.23           C  
ATOM   5885  C   THR A 388      -1.644  15.578  -6.106  1.00  1.23           C  
ATOM   5886  O   THR A 388      -2.305  15.863  -5.109  1.00  1.23           O  
ATOM   5887  CB  THR A 388       0.657  15.587  -5.077  1.00  1.23           C  
ATOM   5888  OG1 THR A 388       0.999  16.850  -5.672  1.00  1.23           O  
ATOM   5889  CG2 THR A 388       1.940  14.750  -4.890  1.00  1.23           C  
ATOM   5890  H   THR A 388       0.574  15.387  -7.849  1.00  1.23           H  
ATOM   5891  HA  THR A 388      -0.536  13.867  -5.525  1.00  1.23           H  
ATOM   5892  HB  THR A 388       0.190  15.764  -4.109  1.00  1.23           H  
ATOM   5893  HG1 THR A 388       0.193  17.380  -5.816  1.00  1.23           H  
ATOM   5894 1HG2 THR A 388       2.632  15.285  -4.241  1.00  1.23           H  
ATOM   5895 2HG2 THR A 388       1.686  13.790  -4.437  1.00  1.23           H  
ATOM   5896 3HG2 THR A 388       2.418  14.576  -5.854  1.00  1.23           H  
ATOM   5897  N   ASP A 389      -2.023  15.884  -7.339  1.00  1.22           N  
ATOM   5898  CA  ASP A 389      -3.226  16.655  -7.619  1.00  1.22           C  
ATOM   5899  C   ASP A 389      -4.453  15.777  -7.882  1.00  1.22           C  
ATOM   5900  O   ASP A 389      -5.527  16.297  -8.180  1.00  1.22           O  
ATOM   5901  CB  ASP A 389      -2.972  17.561  -8.824  1.00  1.22           C  
ATOM   5902  CG  ASP A 389      -1.891  18.612  -8.547  1.00  1.22           C  
ATOM   5903  OD1 ASP A 389      -1.693  18.961  -7.405  1.00  1.22           O  
ATOM   5904  OD2 ASP A 389      -1.255  19.030  -9.481  1.00  1.22           O  
ATOM   5905  H   ASP A 389      -1.445  15.586  -8.107  1.00  1.22           H  
ATOM   5906  HA  ASP A 389      -3.438  17.282  -6.752  1.00  1.22           H  
ATOM   5907 1HB  ASP A 389      -2.675  16.955  -9.685  1.00  1.22           H  
ATOM   5908 2HB  ASP A 389      -3.898  18.072  -9.095  1.00  1.22           H  
ATOM   5909  N   VAL A 390      -4.288  14.453  -7.795  1.00  1.17           N  
ATOM   5910  CA  VAL A 390      -5.386  13.528  -8.069  1.00  1.17           C  
ATOM   5911  C   VAL A 390      -5.748  12.555  -6.950  1.00  1.17           C  
ATOM   5912  O   VAL A 390      -4.931  11.733  -6.527  1.00  1.17           O  
ATOM   5913  CB  VAL A 390      -5.053  12.657  -9.299  1.00  1.17           C  
ATOM   5914  CG1 VAL A 390      -6.175  11.648  -9.525  1.00  1.17           C  
ATOM   5915  CG2 VAL A 390      -4.874  13.527 -10.542  1.00  1.17           C  
ATOM   5916  H   VAL A 390      -3.389  14.087  -7.525  1.00  1.17           H  
ATOM   5917  HA  VAL A 390      -6.274  14.122  -8.293  1.00  1.17           H  
ATOM   5918  HB  VAL A 390      -4.143  12.110  -9.106  1.00  1.17           H  
ATOM   5919 1HG1 VAL A 390      -5.928  11.035 -10.357  1.00  1.17           H  
ATOM   5920 2HG1 VAL A 390      -6.288  11.017  -8.647  1.00  1.17           H  
ATOM   5921 3HG1 VAL A 390      -7.112  12.174  -9.717  1.00  1.17           H  
ATOM   5922 1HG2 VAL A 390      -4.638  12.897 -11.398  1.00  1.17           H  
ATOM   5923 2HG2 VAL A 390      -5.796  14.079 -10.745  1.00  1.17           H  
ATOM   5924 3HG2 VAL A 390      -4.064  14.238 -10.392  1.00  1.17           H  
ATOM   5925  N   LEU A 391      -7.011  12.600  -6.538  1.00  1.10           N  
ATOM   5926  CA  LEU A 391      -7.563  11.645  -5.584  1.00  1.10           C  
ATOM   5927  C   LEU A 391      -8.525  10.738  -6.334  1.00  1.10           C  
ATOM   5928  O   LEU A 391      -9.467  11.222  -6.968  1.00  1.10           O  
ATOM   5929  CB  LEU A 391      -8.290  12.338  -4.432  1.00  1.10           C  
ATOM   5930  CG  LEU A 391      -9.003  11.393  -3.440  1.00  1.10           C  
ATOM   5931  CD1 LEU A 391      -7.978  10.530  -2.738  1.00  1.10           C  
ATOM   5932  CD2 LEU A 391      -9.801  12.209  -2.432  1.00  1.10           C  
ATOM   5933  H   LEU A 391      -7.615  13.337  -6.910  1.00  1.10           H  
ATOM   5934  HA  LEU A 391      -6.756  11.038  -5.176  1.00  1.10           H  
ATOM   5935 1HB  LEU A 391      -7.575  12.940  -3.874  1.00  1.10           H  
ATOM   5936 2HB  LEU A 391      -9.029  12.990  -4.858  1.00  1.10           H  
ATOM   5937  HG  LEU A 391      -9.675  10.738  -3.989  1.00  1.10           H  
ATOM   5938 1HD1 LEU A 391      -8.483   9.854  -2.049  1.00  1.10           H  
ATOM   5939 2HD1 LEU A 391      -7.427   9.948  -3.473  1.00  1.10           H  
ATOM   5940 3HD1 LEU A 391      -7.288  11.163  -2.183  1.00  1.10           H  
ATOM   5941 1HD2 LEU A 391     -10.306  11.540  -1.740  1.00  1.10           H  
ATOM   5942 2HD2 LEU A 391      -9.127  12.862  -1.878  1.00  1.10           H  
ATOM   5943 3HD2 LEU A 391     -10.537  12.808  -2.945  1.00  1.10           H  
ATOM   5944  N   LEU A 392      -8.281   9.433  -6.304  1.00  1.02           N  
ATOM   5945  CA  LEU A 392      -9.147   8.525  -7.043  1.00  1.02           C  
ATOM   5946  C   LEU A 392      -9.841   7.535  -6.120  1.00  1.02           C  
ATOM   5947  O   LEU A 392      -9.189   6.725  -5.444  1.00  1.02           O  
ATOM   5948  CB  LEU A 392      -8.324   7.826  -8.134  1.00  1.02           C  
ATOM   5949  CG  LEU A 392      -9.113   7.039  -9.149  1.00  1.02           C  
ATOM   5950  CD1 LEU A 392      -8.361   7.040 -10.468  1.00  1.02           C  
ATOM   5951  CD2 LEU A 392      -9.330   5.625  -8.607  1.00  1.02           C  
ATOM   5952  H   LEU A 392      -7.496   9.076  -5.777  1.00  1.02           H  
ATOM   5953  HA  LEU A 392      -9.927   9.106  -7.532  1.00  1.02           H  
ATOM   5954 1HB  LEU A 392      -7.752   8.579  -8.678  1.00  1.02           H  
ATOM   5955 2HB  LEU A 392      -7.621   7.139  -7.662  1.00  1.02           H  
ATOM   5956  HG  LEU A 392     -10.034   7.494  -9.312  1.00  1.02           H  
ATOM   5957 1HD1 LEU A 392      -8.903   6.490 -11.219  1.00  1.02           H  
ATOM   5958 2HD1 LEU A 392      -8.231   8.067 -10.808  1.00  1.02           H  
ATOM   5959 3HD1 LEU A 392      -7.397   6.583 -10.330  1.00  1.02           H  
ATOM   5960 1HD2 LEU A 392      -9.892   5.023  -9.304  1.00  1.02           H  
ATOM   5961 2HD2 LEU A 392      -8.365   5.154  -8.436  1.00  1.02           H  
ATOM   5962 3HD2 LEU A 392      -9.876   5.669  -7.668  1.00  1.02           H  
ATOM   5963  N   LEU A 393     -11.172   7.644  -6.088  1.00  0.95           N  
ATOM   5964  CA  LEU A 393     -12.023   6.860  -5.218  1.00  0.95           C  
ATOM   5965  C   LEU A 393     -12.824   5.773  -5.940  1.00  0.95           C  
ATOM   5966  O   LEU A 393     -13.713   6.047  -6.760  1.00  0.95           O  
ATOM   5967  CB  LEU A 393     -12.975   7.822  -4.515  1.00  0.95           C  
ATOM   5968  CG  LEU A 393     -12.281   8.961  -3.765  1.00  0.95           C  
ATOM   5969  CD1 LEU A 393     -13.318   9.898  -3.211  1.00  0.95           C  
ATOM   5970  CD2 LEU A 393     -11.414   8.383  -2.666  1.00  0.95           C  
ATOM   5971  H   LEU A 393     -11.624   8.353  -6.664  1.00  0.95           H  
ATOM   5972  HA  LEU A 393     -11.395   6.376  -4.472  1.00  0.95           H  
ATOM   5973 1HB  LEU A 393     -13.635   8.265  -5.246  1.00  0.95           H  
ATOM   5974 2HB  LEU A 393     -13.572   7.268  -3.807  1.00  0.95           H  
ATOM   5975  HG  LEU A 393     -11.664   9.528  -4.462  1.00  0.95           H  
ATOM   5976 1HD1 LEU A 393     -12.826  10.719  -2.692  1.00  0.95           H  
ATOM   5977 2HD1 LEU A 393     -13.917  10.294  -4.034  1.00  0.95           H  
ATOM   5978 3HD1 LEU A 393     -13.967   9.361  -2.519  1.00  0.95           H  
ATOM   5979 1HD2 LEU A 393     -10.915   9.186  -2.134  1.00  0.95           H  
ATOM   5980 2HD2 LEU A 393     -12.037   7.820  -1.971  1.00  0.95           H  
ATOM   5981 3HD2 LEU A 393     -10.666   7.719  -3.101  1.00  0.95           H  
ATOM   5982  N   ASP A 394     -12.491   4.537  -5.608  1.00  0.90           N  
ATOM   5983  CA  ASP A 394     -13.135   3.359  -6.155  1.00  0.90           C  
ATOM   5984  C   ASP A 394     -14.355   3.014  -5.317  1.00  0.90           C  
ATOM   5985  O   ASP A 394     -14.425   3.380  -4.143  1.00  0.90           O  
ATOM   5986  CB  ASP A 394     -12.172   2.173  -6.177  1.00  0.90           C  
ATOM   5987  CG  ASP A 394     -11.071   2.265  -7.228  1.00  0.90           C  
ATOM   5988  OD1 ASP A 394     -11.381   2.223  -8.390  1.00  0.90           O  
ATOM   5989  OD2 ASP A 394      -9.933   2.394  -6.857  1.00  0.90           O  
ATOM   5990  H   ASP A 394     -11.751   4.411  -4.930  1.00  0.90           H  
ATOM   5991  HA  ASP A 394     -13.464   3.572  -7.175  1.00  0.90           H  
ATOM   5992 1HB  ASP A 394     -11.696   2.097  -5.204  1.00  0.90           H  
ATOM   5993 2HB  ASP A 394     -12.735   1.250  -6.336  1.00  0.90           H  
ATOM   5994  N   VAL A 395     -15.266   2.296  -5.942  1.00  0.86           N  
ATOM   5995  CA  VAL A 395     -16.526   1.793  -5.410  1.00  0.86           C  
ATOM   5996  C   VAL A 395     -16.669   0.306  -5.599  1.00  0.86           C  
ATOM   5997  O   VAL A 395     -16.204  -0.202  -6.613  1.00  0.86           O  
ATOM   5998  CB  VAL A 395     -17.706   2.513  -6.096  1.00  0.86           C  
ATOM   5999  CG1 VAL A 395     -19.014   1.896  -5.758  1.00  0.86           C  
ATOM   6000  CG2 VAL A 395     -17.749   3.927  -5.605  1.00  0.86           C  
ATOM   6001  H   VAL A 395     -15.071   2.079  -6.908  1.00  0.86           H  
ATOM   6002  HA  VAL A 395     -16.553   2.002  -4.346  1.00  0.86           H  
ATOM   6003  HB  VAL A 395     -17.586   2.467  -7.166  1.00  0.86           H  
ATOM   6004 1HG1 VAL A 395     -19.807   2.456  -6.253  1.00  0.86           H  
ATOM   6005 2HG1 VAL A 395     -19.050   0.866  -6.095  1.00  0.86           H  
ATOM   6006 3HG1 VAL A 395     -19.149   1.932  -4.716  1.00  0.86           H  
ATOM   6007 1HG2 VAL A 395     -18.577   4.410  -6.065  1.00  0.86           H  
ATOM   6008 2HG2 VAL A 395     -17.899   3.935  -4.542  1.00  0.86           H  
ATOM   6009 3HG2 VAL A 395     -16.830   4.457  -5.843  1.00  0.86           H  
ATOM   6010  N   THR A 396     -17.232  -0.396  -4.607  1.00  0.83           N  
ATOM   6011  CA  THR A 396     -17.525  -1.823  -4.764  1.00  0.83           C  
ATOM   6012  C   THR A 396     -18.968  -1.977  -5.241  1.00  0.83           C  
ATOM   6013  O   THR A 396     -19.845  -2.098  -4.399  1.00  0.83           O  
ATOM   6014  CB  THR A 396     -17.427  -2.580  -3.436  1.00  0.83           C  
ATOM   6015  OG1 THR A 396     -16.110  -2.487  -2.939  1.00  0.83           O  
ATOM   6016  CG2 THR A 396     -17.811  -4.048  -3.622  1.00  0.83           C  
ATOM   6017  H   THR A 396     -17.531   0.106  -3.770  1.00  0.83           H  
ATOM   6018  HA  THR A 396     -16.811  -2.250  -5.453  1.00  0.83           H  
ATOM   6019  HB  THR A 396     -18.107  -2.123  -2.711  1.00  0.83           H  
ATOM   6020  HG1 THR A 396     -15.881  -1.564  -2.846  1.00  0.83           H  
ATOM   6021 1HG2 THR A 396     -17.741  -4.573  -2.667  1.00  0.83           H  
ATOM   6022 2HG2 THR A 396     -18.835  -4.111  -3.992  1.00  0.83           H  
ATOM   6023 3HG2 THR A 396     -17.137  -4.516  -4.339  1.00  0.83           H  
ATOM   6024  N   PRO A 397     -19.202  -2.217  -6.552  1.00  0.80           N  
ATOM   6025  CA  PRO A 397     -20.471  -2.171  -7.269  1.00  0.80           C  
ATOM   6026  C   PRO A 397     -21.379  -3.391  -7.113  1.00  0.80           C  
ATOM   6027  O   PRO A 397     -22.406  -3.485  -7.792  1.00  0.80           O  
ATOM   6028  CB  PRO A 397     -19.978  -2.042  -8.699  1.00  0.80           C  
ATOM   6029  CG  PRO A 397     -18.716  -2.828  -8.704  1.00  0.80           C  
ATOM   6030  CD  PRO A 397     -18.081  -2.597  -7.426  1.00  0.80           C  
ATOM   6031  HA  PRO A 397     -21.009  -1.260  -6.995  1.00  0.80           H  
ATOM   6032 1HB  PRO A 397     -20.738  -2.364  -9.381  1.00  0.80           H  
ATOM   6033 2HB  PRO A 397     -19.792  -0.978  -8.925  1.00  0.80           H  
ATOM   6034 1HG  PRO A 397     -18.898  -3.866  -8.772  1.00  0.80           H  
ATOM   6035 2HG  PRO A 397     -18.093  -2.534  -9.561  1.00  0.80           H  
ATOM   6036 1HD  PRO A 397     -17.604  -3.530  -7.085  1.00  0.80           H  
ATOM   6037 2HD  PRO A 397     -17.394  -1.814  -7.594  1.00  0.80           H  
ATOM   6038  N   LEU A 398     -20.984  -4.333  -6.271  1.00  0.77           N  
ATOM   6039  CA  LEU A 398     -21.782  -5.526  -6.014  1.00  0.77           C  
ATOM   6040  C   LEU A 398     -22.149  -5.541  -4.540  1.00  0.77           C  
ATOM   6041  O   LEU A 398     -21.263  -5.409  -3.695  1.00  0.77           O  
ATOM   6042  CB  LEU A 398     -20.984  -6.773  -6.334  1.00  0.77           C  
ATOM   6043  CG  LEU A 398     -20.496  -6.900  -7.704  1.00  0.77           C  
ATOM   6044  CD1 LEU A 398     -19.582  -8.100  -7.838  1.00  0.77           C  
ATOM   6045  CD2 LEU A 398     -21.664  -7.041  -8.563  1.00  0.77           C  
ATOM   6046  H   LEU A 398     -20.132  -4.199  -5.749  1.00  0.77           H  
ATOM   6047  HA  LEU A 398     -22.693  -5.505  -6.612  1.00  0.77           H  
ATOM   6048 1HB  LEU A 398     -20.130  -6.808  -5.673  1.00  0.77           H  
ATOM   6049 2HB  LEU A 398     -21.632  -7.623  -6.145  1.00  0.77           H  
ATOM   6050  HG  LEU A 398     -19.925  -6.027  -7.966  1.00  0.77           H  
ATOM   6051 1HD1 LEU A 398     -19.228  -8.182  -8.871  1.00  0.77           H  
ATOM   6052 2HD1 LEU A 398     -18.733  -7.977  -7.174  1.00  0.77           H  
ATOM   6053 3HD1 LEU A 398     -20.124  -8.994  -7.569  1.00  0.77           H  
ATOM   6054 1HD2 LEU A 398     -21.345  -7.131  -9.554  1.00  0.77           H  
ATOM   6055 2HD2 LEU A 398     -22.227  -7.930  -8.280  1.00  0.77           H  
ATOM   6056 3HD2 LEU A 398     -22.307  -6.164  -8.464  1.00  0.77           H  
ATOM   6057  N   SER A 399     -23.428  -5.678  -4.206  1.00  0.74           N  
ATOM   6058  CA  SER A 399     -23.752  -5.672  -2.785  1.00  0.74           C  
ATOM   6059  C   SER A 399     -23.120  -6.891  -2.122  1.00  0.74           C  
ATOM   6060  O   SER A 399     -23.123  -7.984  -2.690  1.00  0.74           O  
ATOM   6061  CB  SER A 399     -25.253  -5.624  -2.549  1.00  0.74           C  
ATOM   6062  OG  SER A 399     -25.835  -4.401  -3.015  1.00  0.74           O  
ATOM   6063  H   SER A 399     -24.147  -5.802  -4.910  1.00  0.74           H  
ATOM   6064  HA  SER A 399     -23.314  -4.782  -2.337  1.00  0.74           H  
ATOM   6065 1HB  SER A 399     -25.725  -6.463  -3.050  1.00  0.74           H  
ATOM   6066 2HB  SER A 399     -25.444  -5.734  -1.480  1.00  0.74           H  
ATOM   6067  HG  SER A 399     -26.779  -4.484  -2.847  1.00  0.74           H  
ATOM   6068  N   LEU A 400     -22.586  -6.696  -0.919  1.00  0.73           N  
ATOM   6069  CA  LEU A 400     -21.933  -7.755  -0.146  1.00  0.73           C  
ATOM   6070  C   LEU A 400     -22.726  -8.031   1.120  1.00  0.73           C  
ATOM   6071  O   LEU A 400     -23.135  -7.091   1.818  1.00  0.73           O  
ATOM   6072  CB  LEU A 400     -20.485  -7.367   0.193  1.00  0.73           C  
ATOM   6073  CG  LEU A 400     -19.657  -8.390   0.952  1.00  0.73           C  
ATOM   6074  CD1 LEU A 400     -19.432  -9.565   0.097  1.00  0.73           C  
ATOM   6075  CD2 LEU A 400     -18.346  -7.818   1.311  1.00  0.73           C  
ATOM   6076  H   LEU A 400     -22.649  -5.759  -0.525  1.00  0.73           H  
ATOM   6077  HA  LEU A 400     -21.914  -8.667  -0.743  1.00  0.73           H  
ATOM   6078 1HB  LEU A 400     -19.962  -7.139  -0.733  1.00  0.73           H  
ATOM   6079 2HB  LEU A 400     -20.505  -6.484   0.788  1.00  0.73           H  
ATOM   6080  HG  LEU A 400     -20.186  -8.707   1.855  1.00  0.73           H  
ATOM   6081 1HD1 LEU A 400     -18.845 -10.279   0.640  1.00  0.73           H  
ATOM   6082 2HD1 LEU A 400     -20.367  -9.993  -0.169  1.00  0.73           H  
ATOM   6083 3HD1 LEU A 400     -18.902  -9.266  -0.802  1.00  0.73           H  
ATOM   6084 1HD2 LEU A 400     -17.802  -8.589   1.815  1.00  0.73           H  
ATOM   6085 2HD2 LEU A 400     -17.806  -7.519   0.407  1.00  0.73           H  
ATOM   6086 3HD2 LEU A 400     -18.475  -6.964   1.954  1.00  0.73           H  
ATOM   6087  N   GLY A 401     -22.958  -9.300   1.421  1.00  0.73           N  
ATOM   6088  CA  GLY A 401     -23.735  -9.596   2.609  1.00  0.73           C  
ATOM   6089  C   GLY A 401     -23.727 -11.056   3.036  1.00  0.73           C  
ATOM   6090  O   GLY A 401     -22.885 -11.839   2.590  1.00  0.73           O  
ATOM   6091  H   GLY A 401     -22.622 -10.045   0.808  1.00  0.73           H  
ATOM   6092 1HA  GLY A 401     -23.385  -8.978   3.430  1.00  0.73           H  
ATOM   6093 2HA  GLY A 401     -24.749  -9.298   2.400  1.00  0.73           H  
ATOM   6094  N   ILE A 402     -24.641 -11.392   3.949  1.00  0.76           N  
ATOM   6095  CA  ILE A 402     -24.710 -12.731   4.543  1.00  0.76           C  
ATOM   6096  C   ILE A 402     -26.042 -13.448   4.386  1.00  0.76           C  
ATOM   6097  O   ILE A 402     -27.104 -12.876   4.632  1.00  0.76           O  
ATOM   6098  CB  ILE A 402     -24.342 -12.682   6.037  1.00  0.76           C  
ATOM   6099  CG1 ILE A 402     -22.968 -12.249   6.208  1.00  0.76           C  
ATOM   6100  CG2 ILE A 402     -24.514 -14.021   6.719  1.00  0.76           C  
ATOM   6101  CD1 ILE A 402     -22.664 -11.986   7.607  1.00  0.76           C  
ATOM   6102  H   ILE A 402     -25.318 -10.676   4.211  1.00  0.76           H  
ATOM   6103  HA  ILE A 402     -23.961 -13.339   4.050  1.00  0.76           H  
ATOM   6104  HB  ILE A 402     -24.977 -11.955   6.525  1.00  0.76           H  
ATOM   6105 1HG1 ILE A 402     -22.307 -13.037   5.841  1.00  0.76           H  
ATOM   6106 2HG1 ILE A 402     -22.781 -11.353   5.639  1.00  0.76           H  
ATOM   6107 1HG2 ILE A 402     -24.252 -13.934   7.772  1.00  0.76           H  
ATOM   6108 2HG2 ILE A 402     -25.538 -14.331   6.641  1.00  0.76           H  
ATOM   6109 3HG2 ILE A 402     -23.869 -14.761   6.242  1.00  0.76           H  
ATOM   6110 1HD1 ILE A 402     -21.675 -11.707   7.682  1.00  0.76           H  
ATOM   6111 2HD1 ILE A 402     -23.280 -11.200   7.954  1.00  0.76           H  
ATOM   6112 3HD1 ILE A 402     -22.836 -12.868   8.207  1.00  0.76           H  
ATOM   6113  N   GLU A 403     -25.973 -14.704   3.958  1.00  0.79           N  
ATOM   6114  CA  GLU A 403     -27.168 -15.545   3.851  1.00  0.79           C  
ATOM   6115  C   GLU A 403     -27.786 -15.790   5.235  1.00  0.79           C  
ATOM   6116  O   GLU A 403     -27.066 -16.142   6.171  1.00  0.79           O  
ATOM   6117  CB  GLU A 403     -26.816 -16.886   3.206  1.00  0.79           C  
ATOM   6118  CG  GLU A 403     -28.005 -17.834   3.000  1.00  0.79           C  
ATOM   6119  CD  GLU A 403     -27.638 -19.123   2.252  1.00  0.79           C  
ATOM   6120  OE1 GLU A 403     -26.535 -19.216   1.778  1.00  0.79           O  
ATOM   6121  OE2 GLU A 403     -28.451 -20.009   2.171  1.00  0.79           O  
ATOM   6122  H   GLU A 403     -25.045 -15.088   3.755  1.00  0.79           H  
ATOM   6123  HA  GLU A 403     -27.905 -15.035   3.233  1.00  0.79           H  
ATOM   6124 1HB  GLU A 403     -26.328 -16.719   2.248  1.00  0.79           H  
ATOM   6125 2HB  GLU A 403     -26.112 -17.405   3.842  1.00  0.79           H  
ATOM   6126 1HG  GLU A 403     -28.397 -18.109   3.978  1.00  0.79           H  
ATOM   6127 2HG  GLU A 403     -28.791 -17.303   2.477  1.00  0.79           H  
ATOM   6128  N   THR A 404     -29.104 -15.663   5.367  1.00  0.82           N  
ATOM   6129  CA  THR A 404     -29.740 -15.932   6.653  1.00  0.82           C  
ATOM   6130  C   THR A 404     -30.701 -17.109   6.547  1.00  0.82           C  
ATOM   6131  O   THR A 404     -30.742 -17.806   5.528  1.00  0.82           O  
ATOM   6132  CB  THR A 404     -30.471 -14.682   7.222  1.00  0.82           C  
ATOM   6133  OG1 THR A 404     -30.853 -14.943   8.589  1.00  0.82           O  
ATOM   6134  CG2 THR A 404     -31.731 -14.334   6.409  1.00  0.82           C  
ATOM   6135  H   THR A 404     -29.659 -15.338   4.578  1.00  0.82           H  
ATOM   6136  HA  THR A 404     -28.967 -16.205   7.370  1.00  0.82           H  
ATOM   6137  HB  THR A 404     -29.788 -13.828   7.199  1.00  0.82           H  
ATOM   6138  HG1 THR A 404     -31.282 -14.159   8.951  1.00  0.82           H  
ATOM   6139 1HG2 THR A 404     -32.207 -13.454   6.838  1.00  0.82           H  
ATOM   6140 2HG2 THR A 404     -31.446 -14.123   5.400  1.00  0.82           H  
ATOM   6141 3HG2 THR A 404     -32.438 -15.160   6.416  1.00  0.82           H  
ATOM   6142  N   LEU A 405     -31.439 -17.348   7.619  1.00  0.84           N  
ATOM   6143  CA  LEU A 405     -32.348 -18.475   7.683  1.00  0.84           C  
ATOM   6144  C   LEU A 405     -33.371 -18.393   6.561  1.00  0.84           C  
ATOM   6145  O   LEU A 405     -34.034 -17.369   6.382  1.00  0.84           O  
ATOM   6146  CB  LEU A 405     -33.038 -18.504   9.051  1.00  0.84           C  
ATOM   6147  CG  LEU A 405     -33.951 -19.699   9.327  1.00  0.84           C  
ATOM   6148  CD1 LEU A 405     -33.118 -20.965   9.372  1.00  0.84           C  
ATOM   6149  CD2 LEU A 405     -34.680 -19.479  10.660  1.00  0.84           C  
ATOM   6150  H   LEU A 405     -31.349 -16.697   8.387  1.00  0.84           H  
ATOM   6151  HA  LEU A 405     -31.773 -19.391   7.562  1.00  0.84           H  
ATOM   6152 1HB  LEU A 405     -32.274 -18.487   9.824  1.00  0.84           H  
ATOM   6153 2HB  LEU A 405     -33.642 -17.602   9.150  1.00  0.84           H  
ATOM   6154  HG  LEU A 405     -34.683 -19.799   8.524  1.00  0.84           H  
ATOM   6155 1HD1 LEU A 405     -33.769 -21.818   9.566  1.00  0.84           H  
ATOM   6156 2HD1 LEU A 405     -32.614 -21.103   8.417  1.00  0.84           H  
ATOM   6157 3HD1 LEU A 405     -32.378 -20.886  10.161  1.00  0.84           H  
ATOM   6158 1HD2 LEU A 405     -35.338 -20.331  10.863  1.00  0.84           H  
ATOM   6159 2HD2 LEU A 405     -33.958 -19.382  11.457  1.00  0.84           H  
ATOM   6160 3HD2 LEU A 405     -35.271 -18.575  10.611  1.00  0.84           H  
ATOM   6161  N   GLY A 406     -33.484 -19.485   5.802  1.00  0.83           N  
ATOM   6162  CA  GLY A 406     -34.385 -19.563   4.658  1.00  0.83           C  
ATOM   6163  C   GLY A 406     -33.701 -19.275   3.315  1.00  0.83           C  
ATOM   6164  O   GLY A 406     -34.300 -19.486   2.260  1.00  0.83           O  
ATOM   6165  H   GLY A 406     -32.911 -20.287   6.022  1.00  0.83           H  
ATOM   6166 1HA  GLY A 406     -34.831 -20.556   4.628  1.00  0.83           H  
ATOM   6167 2HA  GLY A 406     -35.192 -18.870   4.802  1.00  0.83           H  
ATOM   6168  N   GLY A 407     -32.442 -18.820   3.346  1.00  0.81           N  
ATOM   6169  CA  GLY A 407     -31.692 -18.547   2.115  1.00  0.81           C  
ATOM   6170  C   GLY A 407     -31.732 -17.098   1.620  1.00  0.81           C  
ATOM   6171  O   GLY A 407     -31.306 -16.818   0.496  1.00  0.81           O  
ATOM   6172  H   GLY A 407     -31.977 -18.643   4.237  1.00  0.81           H  
ATOM   6173 1HA  GLY A 407     -30.656 -18.837   2.277  1.00  0.81           H  
ATOM   6174 2HA  GLY A 407     -32.061 -19.200   1.328  1.00  0.81           H  
ATOM   6175  N   VAL A 408     -32.251 -16.192   2.434  1.00  0.77           N  
ATOM   6176  CA  VAL A 408     -32.349 -14.780   2.062  1.00  0.77           C  
ATOM   6177  C   VAL A 408     -31.026 -14.035   2.281  1.00  0.77           C  
ATOM   6178  O   VAL A 408     -30.344 -14.224   3.286  1.00  0.77           O  
ATOM   6179  CB  VAL A 408     -33.486 -14.109   2.849  1.00  0.77           C  
ATOM   6180  CG1 VAL A 408     -33.548 -12.616   2.523  1.00  0.77           C  
ATOM   6181  CG2 VAL A 408     -34.783 -14.805   2.515  1.00  0.77           C  
ATOM   6182  H   VAL A 408     -32.592 -16.496   3.337  1.00  0.77           H  
ATOM   6183  HA  VAL A 408     -32.602 -14.721   1.001  1.00  0.77           H  
ATOM   6184  HB  VAL A 408     -33.297 -14.204   3.910  1.00  0.77           H  
ATOM   6185 1HG1 VAL A 408     -34.353 -12.156   3.090  1.00  0.77           H  
ATOM   6186 2HG1 VAL A 408     -32.607 -12.133   2.788  1.00  0.77           H  
ATOM   6187 3HG1 VAL A 408     -33.734 -12.481   1.452  1.00  0.77           H  
ATOM   6188 1HG2 VAL A 408     -35.603 -14.352   3.076  1.00  0.77           H  
ATOM   6189 2HG2 VAL A 408     -34.974 -14.717   1.467  1.00  0.77           H  
ATOM   6190 3HG2 VAL A 408     -34.697 -15.857   2.777  1.00  0.77           H  
ATOM   6191  N   PHE A 409     -30.616 -13.241   1.300  1.00  0.73           N  
ATOM   6192  CA  PHE A 409     -29.373 -12.475   1.382  1.00  0.73           C  
ATOM   6193  C   PHE A 409     -29.520 -11.176   2.173  1.00  0.73           C  
ATOM   6194  O   PHE A 409     -30.290 -10.295   1.786  1.00  0.73           O  
ATOM   6195  CB  PHE A 409     -28.928 -12.159  -0.043  1.00  0.73           C  
ATOM   6196  CG  PHE A 409     -27.659 -11.427  -0.243  1.00  0.73           C  
ATOM   6197  CD1 PHE A 409     -26.475 -11.901   0.245  1.00  0.73           C  
ATOM   6198  CD2 PHE A 409     -27.646 -10.268  -1.016  1.00  0.73           C  
ATOM   6199  CE1 PHE A 409     -25.316 -11.228  -0.024  1.00  0.73           C  
ATOM   6200  CE2 PHE A 409     -26.473  -9.605  -1.288  1.00  0.73           C  
ATOM   6201  CZ  PHE A 409     -25.312 -10.086  -0.792  1.00  0.73           C  
ATOM   6202  H   PHE A 409     -31.193 -13.122   0.469  1.00  0.73           H  
ATOM   6203  HA  PHE A 409     -28.619 -13.092   1.871  1.00  0.73           H  
ATOM   6204 1HB  PHE A 409     -28.871 -13.072  -0.600  1.00  0.73           H  
ATOM   6205 2HB  PHE A 409     -29.708 -11.567  -0.519  1.00  0.73           H  
ATOM   6206  HD1 PHE A 409     -26.459 -12.817   0.844  1.00  0.73           H  
ATOM   6207  HD2 PHE A 409     -28.588  -9.899  -1.427  1.00  0.73           H  
ATOM   6208  HE1 PHE A 409     -24.388 -11.605   0.367  1.00  0.73           H  
ATOM   6209  HE2 PHE A 409     -26.471  -8.707  -1.908  1.00  0.73           H  
ATOM   6210  HZ  PHE A 409     -24.376  -9.574  -1.007  1.00  0.73           H  
ATOM   6211  N   THR A 410     -28.771 -11.036   3.265  1.00  0.70           N  
ATOM   6212  CA  THR A 410     -28.835  -9.818   4.061  1.00  0.70           C  
ATOM   6213  C   THR A 410     -27.744  -8.890   3.576  1.00  0.70           C  
ATOM   6214  O   THR A 410     -26.565  -9.186   3.753  1.00  0.70           O  
ATOM   6215  CB  THR A 410     -28.590 -10.119   5.555  1.00  0.70           C  
ATOM   6216  OG1 THR A 410     -29.586 -11.031   6.019  1.00  0.70           O  
ATOM   6217  CG2 THR A 410     -28.611  -8.838   6.388  1.00  0.70           C  
ATOM   6218  H   THR A 410     -28.164 -11.788   3.581  1.00  0.70           H  
ATOM   6219  HA  THR A 410     -29.804  -9.339   3.926  1.00  0.70           H  
ATOM   6220  HB  THR A 410     -27.611 -10.586   5.669  1.00  0.70           H  
ATOM   6221  HG1 THR A 410     -29.464 -11.862   5.533  1.00  0.70           H  
ATOM   6222 1HG2 THR A 410     -28.423  -9.077   7.435  1.00  0.70           H  
ATOM   6223 2HG2 THR A 410     -27.837  -8.161   6.025  1.00  0.70           H  
ATOM   6224 3HG2 THR A 410     -29.583  -8.357   6.294  1.00  0.70           H  
ATOM   6225  N   LYS A 411     -28.119  -7.754   2.997  1.00  0.69           N  
ATOM   6226  CA  LYS A 411     -27.115  -6.854   2.433  1.00  0.69           C  
ATOM   6227  C   LYS A 411     -26.474  -6.027   3.530  1.00  0.69           C  
ATOM   6228  O   LYS A 411     -27.182  -5.413   4.331  1.00  0.69           O  
ATOM   6229  CB  LYS A 411     -27.744  -5.918   1.401  1.00  0.69           C  
ATOM   6230  CG  LYS A 411     -28.306  -6.603   0.144  1.00  0.69           C  
ATOM   6231  CD  LYS A 411     -28.854  -5.554  -0.837  1.00  0.69           C  
ATOM   6232  CE  LYS A 411     -29.383  -6.166  -2.155  1.00  0.69           C  
ATOM   6233  NZ  LYS A 411     -30.739  -6.811  -2.001  1.00  0.69           N  
ATOM   6234  H   LYS A 411     -29.104  -7.544   2.902  1.00  0.69           H  
ATOM   6235  HA  LYS A 411     -26.335  -7.445   1.951  1.00  0.69           H  
ATOM   6236 1HB  LYS A 411     -28.555  -5.359   1.866  1.00  0.69           H  
ATOM   6237 2HB  LYS A 411     -26.994  -5.188   1.075  1.00  0.69           H  
ATOM   6238 1HG  LYS A 411     -27.505  -7.147  -0.338  1.00  0.69           H  
ATOM   6239 2HG  LYS A 411     -29.096  -7.308   0.417  1.00  0.69           H  
ATOM   6240 1HD  LYS A 411     -29.674  -5.018  -0.357  1.00  0.69           H  
ATOM   6241 2HD  LYS A 411     -28.067  -4.833  -1.065  1.00  0.69           H  
ATOM   6242 1HE  LYS A 411     -29.455  -5.376  -2.902  1.00  0.69           H  
ATOM   6243 2HE  LYS A 411     -28.674  -6.920  -2.508  1.00  0.69           H  
ATOM   6244 1HZ  LYS A 411     -31.040  -7.184  -2.901  1.00  0.69           H  
ATOM   6245 2HZ  LYS A 411     -30.713  -7.565  -1.331  1.00  0.69           H  
ATOM   6246 3HZ  LYS A 411     -31.432  -6.136  -1.695  1.00  0.69           H  
ATOM   6247  N   LEU A 412     -25.144  -6.029   3.581  1.00  0.70           N  
ATOM   6248  CA  LEU A 412     -24.420  -5.302   4.608  1.00  0.70           C  
ATOM   6249  C   LEU A 412     -23.710  -4.088   3.999  1.00  0.70           C  
ATOM   6250  O   LEU A 412     -23.750  -2.982   4.543  1.00  0.70           O  
ATOM   6251  CB  LEU A 412     -23.483  -6.304   5.277  1.00  0.70           C  
ATOM   6252  CG  LEU A 412     -24.285  -7.479   5.914  1.00  0.70           C  
ATOM   6253  CD1 LEU A 412     -23.398  -8.467   6.497  1.00  0.70           C  
ATOM   6254  CD2 LEU A 412     -25.184  -6.944   6.926  1.00  0.70           C  
ATOM   6255  H   LEU A 412     -24.603  -6.554   2.898  1.00  0.70           H  
ATOM   6256  HA  LEU A 412     -25.129  -4.944   5.350  1.00  0.70           H  
ATOM   6257 1HB  LEU A 412     -22.794  -6.709   4.533  1.00  0.70           H  
ATOM   6258 2HB  LEU A 412     -22.911  -5.801   6.057  1.00  0.70           H  
ATOM   6259  HG  LEU A 412     -24.864  -7.977   5.146  1.00  0.70           H  
ATOM   6260 1HD1 LEU A 412     -23.987  -9.267   6.915  1.00  0.70           H  
ATOM   6261 2HD1 LEU A 412     -22.755  -8.857   5.720  1.00  0.70           H  
ATOM   6262 3HD1 LEU A 412     -22.803  -8.001   7.281  1.00  0.70           H  
ATOM   6263 1HD2 LEU A 412     -25.754  -7.753   7.371  1.00  0.70           H  
ATOM   6264 2HD2 LEU A 412     -24.582  -6.453   7.668  1.00  0.70           H  
ATOM   6265 3HD2 LEU A 412     -25.868  -6.223   6.483  1.00  0.70           H  
ATOM   6266  N   ILE A 413     -23.089  -4.300   2.840  1.00  0.72           N  
ATOM   6267  CA  ILE A 413     -22.420  -3.241   2.085  1.00  0.72           C  
ATOM   6268  C   ILE A 413     -23.122  -3.134   0.738  1.00  0.72           C  
ATOM   6269  O   ILE A 413     -23.248  -4.119   0.014  1.00  0.72           O  
ATOM   6270  CB  ILE A 413     -20.903  -3.502   1.931  1.00  0.72           C  
ATOM   6271  CG1 ILE A 413     -20.241  -3.529   3.328  1.00  0.72           C  
ATOM   6272  CG2 ILE A 413     -20.274  -2.451   1.029  1.00  0.72           C  
ATOM   6273  CD1 ILE A 413     -18.812  -3.988   3.372  1.00  0.72           C  
ATOM   6274  H   ILE A 413     -23.088  -5.241   2.457  1.00  0.72           H  
ATOM   6275  HA  ILE A 413     -22.545  -2.294   2.608  1.00  0.72           H  
ATOM   6276  HB  ILE A 413     -20.756  -4.463   1.494  1.00  0.72           H  
ATOM   6277 1HG1 ILE A 413     -20.260  -2.530   3.712  1.00  0.72           H  
ATOM   6278 2HG1 ILE A 413     -20.820  -4.176   3.982  1.00  0.72           H  
ATOM   6279 1HG2 ILE A 413     -19.220  -2.645   0.918  1.00  0.72           H  
ATOM   6280 2HG2 ILE A 413     -20.751  -2.474   0.043  1.00  0.72           H  
ATOM   6281 3HG2 ILE A 413     -20.417  -1.471   1.474  1.00  0.72           H  
ATOM   6282 1HD1 ILE A 413     -18.445  -3.944   4.400  1.00  0.72           H  
ATOM   6283 2HD1 ILE A 413     -18.744  -4.998   3.006  1.00  0.72           H  
ATOM   6284 3HD1 ILE A 413     -18.214  -3.339   2.757  1.00  0.72           H  
ATOM   6285  N   ASN A 414     -23.601  -1.950   0.393  1.00  0.74           N  
ATOM   6286  CA  ASN A 414     -24.362  -1.811  -0.844  1.00  0.74           C  
ATOM   6287  C   ASN A 414     -23.484  -1.580  -2.060  1.00  0.74           C  
ATOM   6288  O   ASN A 414     -22.425  -0.964  -1.955  1.00  0.74           O  
ATOM   6289  CB  ASN A 414     -25.376  -0.699  -0.695  1.00  0.74           C  
ATOM   6290  CG  ASN A 414     -26.456  -1.059   0.298  1.00  0.74           C  
ATOM   6291  OD1 ASN A 414     -26.983  -2.178   0.274  1.00  0.74           O  
ATOM   6292  ND2 ASN A 414     -26.787  -0.138   1.166  1.00  0.74           N  
ATOM   6293  H   ASN A 414     -23.463  -1.152   1.000  1.00  0.74           H  
ATOM   6294  HA  ASN A 414     -24.905  -2.742  -1.017  1.00  0.74           H  
ATOM   6295 1HB  ASN A 414     -24.873   0.214  -0.368  1.00  0.74           H  
ATOM   6296 2HB  ASN A 414     -25.835  -0.494  -1.662  1.00  0.74           H  
ATOM   6297 1HD2 ASN A 414     -27.496  -0.325   1.848  1.00  0.74           H  
ATOM   6298 2HD2 ASN A 414     -26.335   0.754   1.148  1.00  0.74           H  
ATOM   6299  N   ARG A 415     -24.009  -1.944  -3.234  1.00  0.76           N  
ATOM   6300  CA  ARG A 415     -23.319  -1.730  -4.512  1.00  0.76           C  
ATOM   6301  C   ARG A 415     -22.651  -0.355  -4.635  1.00  0.76           C  
ATOM   6302  O   ARG A 415     -21.467  -0.235  -4.914  1.00  0.76           O  
ATOM   6303  CB  ARG A 415     -24.325  -1.751  -5.671  1.00  0.76           C  
ATOM   6304  CG  ARG A 415     -25.043  -3.032  -5.939  1.00  0.76           C  
ATOM   6305  CD  ARG A 415     -25.980  -2.936  -7.090  1.00  0.76           C  
ATOM   6306  NE  ARG A 415     -25.315  -2.977  -8.389  1.00  0.76           N  
ATOM   6307  CZ  ARG A 415     -25.938  -2.657  -9.556  1.00  0.76           C  
ATOM   6308  NH1 ARG A 415     -27.186  -2.253  -9.528  1.00  0.76           N  
ATOM   6309  NH2 ARG A 415     -25.329  -2.733 -10.729  1.00  0.76           N  
ATOM   6310  H   ARG A 415     -24.856  -2.513  -3.219  1.00  0.76           H  
ATOM   6311  HA  ARG A 415     -22.563  -2.505  -4.630  1.00  0.76           H  
ATOM   6312 1HB  ARG A 415     -25.089  -0.999  -5.494  1.00  0.76           H  
ATOM   6313 2HB  ARG A 415     -23.812  -1.469  -6.590  1.00  0.76           H  
ATOM   6314 1HG  ARG A 415     -24.338  -3.820  -6.145  1.00  0.76           H  
ATOM   6315 2HG  ARG A 415     -25.628  -3.287  -5.087  1.00  0.76           H  
ATOM   6316 1HD  ARG A 415     -26.700  -3.736  -7.045  1.00  0.76           H  
ATOM   6317 2HD  ARG A 415     -26.507  -1.983  -7.023  1.00  0.76           H  
ATOM   6318  HE  ARG A 415     -24.324  -3.273  -8.408  1.00  0.76           H  
ATOM   6319 1HH1 ARG A 415     -27.682  -2.172  -8.658  1.00  0.76           H  
ATOM   6320 2HH1 ARG A 415     -27.631  -1.941 -10.404  1.00  0.76           H  
ATOM   6321 1HH2 ARG A 415     -24.377  -3.057 -10.833  1.00  0.76           H  
ATOM   6322 2HH2 ARG A 415     -25.834  -2.502 -11.594  1.00  0.76           H  
ATOM   6323  N   ASN A 416     -23.367   0.724  -4.410  1.00  0.78           N  
ATOM   6324  CA  ASN A 416     -22.692   1.992  -4.655  1.00  0.78           C  
ATOM   6325  C   ASN A 416     -21.978   2.534  -3.404  1.00  0.78           C  
ATOM   6326  O   ASN A 416     -22.305   3.615  -2.910  1.00  0.78           O  
ATOM   6327  CB  ASN A 416     -23.662   2.964  -5.280  1.00  0.78           C  
ATOM   6328  CG  ASN A 416     -24.165   2.411  -6.621  1.00  0.78           C  
ATOM   6329  OD1 ASN A 416     -23.400   1.822  -7.402  1.00  0.78           O  
ATOM   6330  ND2 ASN A 416     -25.435   2.589  -6.887  1.00  0.78           N  
ATOM   6331  H   ASN A 416     -24.330   0.675  -4.121  1.00  0.78           H  
ATOM   6332  HA  ASN A 416     -21.920   1.826  -5.401  1.00  0.78           H  
ATOM   6333 1HB  ASN A 416     -24.508   3.133  -4.615  1.00  0.78           H  
ATOM   6334 2HB  ASN A 416     -23.169   3.922  -5.455  1.00  0.78           H  
ATOM   6335 1HD2 ASN A 416     -25.820   2.243  -7.743  1.00  0.78           H  
ATOM   6336 2HD2 ASN A 416     -26.023   3.077  -6.241  1.00  0.78           H  
ATOM   6337  N   THR A 417     -20.988   1.770  -2.920  1.00  0.78           N  
ATOM   6338  CA  THR A 417     -20.209   2.126  -1.728  1.00  0.78           C  
ATOM   6339  C   THR A 417     -18.712   2.319  -2.001  1.00  0.78           C  
ATOM   6340  O   THR A 417     -18.014   1.415  -2.478  1.00  0.78           O  
ATOM   6341  CB  THR A 417     -20.339   1.061  -0.612  1.00  0.78           C  
ATOM   6342  OG1 THR A 417     -21.705   0.919  -0.225  1.00  0.78           O  
ATOM   6343  CG2 THR A 417     -19.518   1.476   0.600  1.00  0.78           C  
ATOM   6344  H   THR A 417     -20.816   0.898  -3.424  1.00  0.78           H  
ATOM   6345  HA  THR A 417     -20.596   3.067  -1.341  1.00  0.78           H  
ATOM   6346  HB  THR A 417     -19.977   0.099  -0.981  1.00  0.78           H  
ATOM   6347  HG1 THR A 417     -22.094   0.243  -0.812  1.00  0.78           H  
ATOM   6348 1HG2 THR A 417     -19.611   0.732   1.381  1.00  0.78           H  
ATOM   6349 2HG2 THR A 417     -18.473   1.568   0.321  1.00  0.78           H  
ATOM   6350 3HG2 THR A 417     -19.876   2.432   0.973  1.00  0.78           H  
ATOM   6351  N   THR A 418     -18.231   3.513  -1.669  1.00  0.76           N  
ATOM   6352  CA  THR A 418     -16.833   3.924  -1.822  1.00  0.76           C  
ATOM   6353  C   THR A 418     -15.931   3.149  -0.876  1.00  0.76           C  
ATOM   6354  O   THR A 418     -16.298   2.935   0.276  1.00  0.76           O  
ATOM   6355  CB  THR A 418     -16.684   5.437  -1.620  1.00  0.76           C  
ATOM   6356  OG1 THR A 418     -17.511   6.099  -2.579  1.00  0.76           O  
ATOM   6357  CG2 THR A 418     -15.238   5.872  -1.846  1.00  0.76           C  
ATOM   6358  H   THR A 418     -18.881   4.187  -1.289  1.00  0.76           H  
ATOM   6359  HA  THR A 418     -16.506   3.700  -2.827  1.00  0.76           H  
ATOM   6360  HB  THR A 418     -16.996   5.715  -0.615  1.00  0.76           H  
ATOM   6361  HG1 THR A 418     -17.199   7.021  -2.726  1.00  0.76           H  
ATOM   6362 1HG2 THR A 418     -15.165   6.954  -1.726  1.00  0.76           H  
ATOM   6363 2HG2 THR A 418     -14.579   5.387  -1.129  1.00  0.76           H  
ATOM   6364 3HG2 THR A 418     -14.939   5.599  -2.856  1.00  0.76           H  
ATOM   6365  N   ILE A 419     -14.775   2.714  -1.361  1.00  0.74           N  
ATOM   6366  CA  ILE A 419     -13.855   1.958  -0.518  1.00  0.74           C  
ATOM   6367  C   ILE A 419     -12.597   2.759  -0.166  1.00  0.74           C  
ATOM   6368  O   ILE A 419     -12.204   3.646  -0.923  1.00  0.74           O  
ATOM   6369  CB  ILE A 419     -13.439   0.654  -1.213  1.00  0.74           C  
ATOM   6370  CG1 ILE A 419     -12.743   0.950  -2.527  1.00  0.74           C  
ATOM   6371  CG2 ILE A 419     -14.632  -0.195  -1.428  1.00  0.74           C  
ATOM   6372  CD1 ILE A 419     -12.128  -0.262  -3.173  1.00  0.74           C  
ATOM   6373  H   ILE A 419     -14.552   2.923  -2.333  1.00  0.74           H  
ATOM   6374  HA  ILE A 419     -14.402   1.688   0.366  1.00  0.74           H  
ATOM   6375  HB  ILE A 419     -12.733   0.113  -0.589  1.00  0.74           H  
ATOM   6376 1HG1 ILE A 419     -13.461   1.357  -3.208  1.00  0.74           H  
ATOM   6377 2HG1 ILE A 419     -11.958   1.690  -2.358  1.00  0.74           H  
ATOM   6378 1HG2 ILE A 419     -14.305  -1.110  -1.901  1.00  0.74           H  
ATOM   6379 2HG2 ILE A 419     -15.096  -0.419  -0.478  1.00  0.74           H  
ATOM   6380 3HG2 ILE A 419     -15.347   0.325  -2.069  1.00  0.74           H  
ATOM   6381 1HD1 ILE A 419     -11.647   0.013  -4.109  1.00  0.74           H  
ATOM   6382 2HD1 ILE A 419     -11.396  -0.678  -2.514  1.00  0.74           H  
ATOM   6383 3HD1 ILE A 419     -12.906  -0.996  -3.369  1.00  0.74           H  
ATOM   6384  N   PRO A 420     -11.959   2.474   0.985  1.00  0.72           N  
ATOM   6385  CA  PRO A 420     -12.271   1.517   2.051  1.00  0.72           C  
ATOM   6386  C   PRO A 420     -13.603   1.758   2.751  1.00  0.72           C  
ATOM   6387  O   PRO A 420     -14.041   2.900   2.889  1.00  0.72           O  
ATOM   6388  CB  PRO A 420     -11.144   1.749   3.063  1.00  0.72           C  
ATOM   6389  CG  PRO A 420     -10.035   2.358   2.270  1.00  0.72           C  
ATOM   6390  CD  PRO A 420     -10.735   3.218   1.225  1.00  0.72           C  
ATOM   6391  HA  PRO A 420     -12.225   0.513   1.632  1.00  0.72           H  
ATOM   6392 1HB  PRO A 420     -11.500   2.398   3.873  1.00  0.72           H  
ATOM   6393 2HB  PRO A 420     -10.866   0.784   3.524  1.00  0.72           H  
ATOM   6394 1HG  PRO A 420      -9.377   2.946   2.926  1.00  0.72           H  
ATOM   6395 2HG  PRO A 420      -9.433   1.562   1.857  1.00  0.72           H  
ATOM   6396 1HD  PRO A 420     -10.973   4.210   1.632  1.00  0.72           H  
ATOM   6397 2HD  PRO A 420     -10.146   3.287   0.300  1.00  0.72           H  
ATOM   6398  N   THR A 421     -14.221   0.674   3.207  1.00  0.69           N  
ATOM   6399  CA  THR A 421     -15.482   0.753   3.951  1.00  0.69           C  
ATOM   6400  C   THR A 421     -15.611  -0.348   4.988  1.00  0.69           C  
ATOM   6401  O   THR A 421     -15.140  -1.470   4.782  1.00  0.69           O  
ATOM   6402  CB  THR A 421     -16.698   0.686   3.018  1.00  0.69           C  
ATOM   6403  OG1 THR A 421     -17.894   0.806   3.795  1.00  0.69           O  
ATOM   6404  CG2 THR A 421     -16.703  -0.612   2.261  1.00  0.69           C  
ATOM   6405  H   THR A 421     -13.776  -0.231   3.039  1.00  0.69           H  
ATOM   6406  HA  THR A 421     -15.509   1.710   4.475  1.00  0.69           H  
ATOM   6407  HB  THR A 421     -16.655   1.512   2.312  1.00  0.69           H  
ATOM   6408  HG1 THR A 421     -17.924   0.075   4.420  1.00  0.69           H  
ATOM   6409 1HG2 THR A 421     -17.562  -0.656   1.598  1.00  0.69           H  
ATOM   6410 2HG2 THR A 421     -15.800  -0.663   1.683  1.00  0.69           H  
ATOM   6411 3HG2 THR A 421     -16.742  -1.441   2.962  1.00  0.69           H  
ATOM   6412  N   LYS A 422     -16.291  -0.042   6.095  1.00  0.68           N  
ATOM   6413  CA  LYS A 422     -16.469  -1.054   7.127  1.00  0.68           C  
ATOM   6414  C   LYS A 422     -17.913  -1.075   7.629  1.00  0.68           C  
ATOM   6415  O   LYS A 422     -18.462  -0.025   7.977  1.00  0.68           O  
ATOM   6416  CB  LYS A 422     -15.540  -0.741   8.313  1.00  0.68           C  
ATOM   6417  CG  LYS A 422     -14.020  -0.670   7.965  1.00  0.68           C  
ATOM   6418  CD  LYS A 422     -13.155  -0.451   9.218  1.00  0.68           C  
ATOM   6419  CE  LYS A 422     -11.694  -0.001   8.887  1.00  0.68           C  
ATOM   6420  NZ  LYS A 422     -10.882  -1.034   8.159  1.00  0.68           N  
ATOM   6421  H   LYS A 422     -16.668   0.889   6.218  1.00  0.68           H  
ATOM   6422  HA  LYS A 422     -16.232  -2.027   6.717  1.00  0.68           H  
ATOM   6423 1HB  LYS A 422     -15.831   0.206   8.767  1.00  0.68           H  
ATOM   6424 2HB  LYS A 422     -15.659  -1.518   9.070  1.00  0.68           H  
ATOM   6425 1HG  LYS A 422     -13.729  -1.597   7.480  1.00  0.68           H  
ATOM   6426 2HG  LYS A 422     -13.830   0.143   7.272  1.00  0.68           H  
ATOM   6427 1HD  LYS A 422     -13.620   0.294   9.861  1.00  0.68           H  
ATOM   6428 2HD  LYS A 422     -13.095  -1.394   9.764  1.00  0.68           H  
ATOM   6429 1HE  LYS A 422     -11.737   0.897   8.275  1.00  0.68           H  
ATOM   6430 2HE  LYS A 422     -11.193   0.234   9.823  1.00  0.68           H  
ATOM   6431 1HZ  LYS A 422      -9.962  -0.691   7.986  1.00  0.68           H  
ATOM   6432 2HZ  LYS A 422     -10.813  -1.907   8.686  1.00  0.68           H  
ATOM   6433 3HZ  LYS A 422     -11.302  -1.303   7.262  1.00  0.68           H  
ATOM   6434  N   LYS A 423     -18.509  -2.267   7.691  1.00  0.68           N  
ATOM   6435  CA  LYS A 423     -19.882  -2.436   8.193  1.00  0.68           C  
ATOM   6436  C   LYS A 423     -20.025  -3.635   9.123  1.00  0.68           C  
ATOM   6437  O   LYS A 423     -19.358  -4.656   8.941  1.00  0.68           O  
ATOM   6438  CB  LYS A 423     -20.892  -2.582   7.048  1.00  0.68           C  
ATOM   6439  CG  LYS A 423     -21.024  -1.377   6.113  1.00  0.68           C  
ATOM   6440  CD  LYS A 423     -21.695  -0.197   6.795  1.00  0.68           C  
ATOM   6441  CE  LYS A 423     -21.881   0.967   5.825  1.00  0.68           C  
ATOM   6442  NZ  LYS A 423     -22.483   2.157   6.496  1.00  0.68           N  
ATOM   6443  H   LYS A 423     -17.980  -3.079   7.368  1.00  0.68           H  
ATOM   6444  HA  LYS A 423     -20.146  -1.548   8.770  1.00  0.68           H  
ATOM   6445 1HB  LYS A 423     -20.623  -3.445   6.440  1.00  0.68           H  
ATOM   6446 2HB  LYS A 423     -21.883  -2.781   7.462  1.00  0.68           H  
ATOM   6447 1HG  LYS A 423     -20.053  -1.078   5.725  1.00  0.68           H  
ATOM   6448 2HG  LYS A 423     -21.657  -1.657   5.279  1.00  0.68           H  
ATOM   6449 1HD  LYS A 423     -22.670  -0.505   7.176  1.00  0.68           H  
ATOM   6450 2HD  LYS A 423     -21.084   0.136   7.633  1.00  0.68           H  
ATOM   6451 1HE  LYS A 423     -20.909   1.244   5.414  1.00  0.68           H  
ATOM   6452 2HE  LYS A 423     -22.532   0.651   5.010  1.00  0.68           H  
ATOM   6453 1HZ  LYS A 423     -22.590   2.907   5.828  1.00  0.68           H  
ATOM   6454 2HZ  LYS A 423     -23.387   1.910   6.872  1.00  0.68           H  
ATOM   6455 3HZ  LYS A 423     -21.875   2.457   7.247  1.00  0.68           H  
ATOM   6456  N   SER A 424     -20.951  -3.540  10.082  1.00  0.69           N  
ATOM   6457  CA  SER A 424     -21.202  -4.665  10.980  1.00  0.69           C  
ATOM   6458  C   SER A 424     -22.689  -4.968  11.149  1.00  0.69           C  
ATOM   6459  O   SER A 424     -23.526  -4.062  11.138  1.00  0.69           O  
ATOM   6460  CB  SER A 424     -20.618  -4.387  12.356  1.00  0.69           C  
ATOM   6461  OG  SER A 424     -19.229  -4.194  12.312  1.00  0.69           O  
ATOM   6462  H   SER A 424     -21.479  -2.684  10.192  1.00  0.69           H  
ATOM   6463  HA  SER A 424     -20.729  -5.546  10.564  1.00  0.69           H  
ATOM   6464 1HB  SER A 424     -21.098  -3.514  12.788  1.00  0.69           H  
ATOM   6465 2HB  SER A 424     -20.842  -5.234  13.009  1.00  0.69           H  
ATOM   6466  HG  SER A 424     -18.948  -4.127  13.241  1.00  0.69           H  
ATOM   6467  N   GLN A 425     -22.991  -6.251  11.352  1.00  0.73           N  
ATOM   6468  CA  GLN A 425     -24.352  -6.731  11.623  1.00  0.73           C  
ATOM   6469  C   GLN A 425     -24.380  -7.902  12.583  1.00  0.73           C  
ATOM   6470  O   GLN A 425     -23.575  -8.829  12.475  1.00  0.73           O  
ATOM   6471  CB  GLN A 425     -25.072  -7.101  10.337  1.00  0.73           C  
ATOM   6472  CG  GLN A 425     -26.500  -7.710  10.499  1.00  0.73           C  
ATOM   6473  CD  GLN A 425     -27.551  -6.732  10.960  1.00  0.73           C  
ATOM   6474  OE1 GLN A 425     -27.741  -5.673  10.347  1.00  0.73           O  
ATOM   6475  NE2 GLN A 425     -28.262  -7.075  12.043  1.00  0.73           N  
ATOM   6476  H   GLN A 425     -22.222  -6.921  11.297  1.00  0.73           H  
ATOM   6477  HA  GLN A 425     -24.908  -5.918  12.090  1.00  0.73           H  
ATOM   6478 1HB  GLN A 425     -25.199  -6.188   9.771  1.00  0.73           H  
ATOM   6479 2HB  GLN A 425     -24.457  -7.776   9.752  1.00  0.73           H  
ATOM   6480 1HG  GLN A 425     -26.819  -8.079   9.532  1.00  0.73           H  
ATOM   6481 2HG  GLN A 425     -26.475  -8.536  11.207  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 425     -28.977  -6.467  12.385  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 425     -28.088  -7.971  12.527  1.00  0.73           H  
ATOM   6484  N   VAL A 426     -25.290  -7.835  13.542  1.00  0.78           N  
ATOM   6485  CA  VAL A 426     -25.457  -8.903  14.508  1.00  0.78           C  
ATOM   6486  C   VAL A 426     -26.482  -9.941  14.048  1.00  0.78           C  
ATOM   6487  O   VAL A 426     -27.577  -9.597  13.583  1.00  0.78           O  
ATOM   6488  CB  VAL A 426     -25.851  -8.317  15.866  1.00  0.78           C  
ATOM   6489  CG1 VAL A 426     -26.071  -9.434  16.880  1.00  0.78           C  
ATOM   6490  CG2 VAL A 426     -24.761  -7.373  16.303  1.00  0.78           C  
ATOM   6491  H   VAL A 426     -25.898  -7.028  13.588  1.00  0.78           H  
ATOM   6492  HA  VAL A 426     -24.509  -9.402  14.625  1.00  0.78           H  
ATOM   6493  HB  VAL A 426     -26.789  -7.775  15.770  1.00  0.78           H  
ATOM   6494 1HG1 VAL A 426     -26.354  -9.004  17.844  1.00  0.78           H  
ATOM   6495 2HG1 VAL A 426     -26.865 -10.097  16.540  1.00  0.78           H  
ATOM   6496 3HG1 VAL A 426     -25.145 -10.005  16.993  1.00  0.78           H  
ATOM   6497 1HG2 VAL A 426     -25.028  -6.933  17.256  1.00  0.78           H  
ATOM   6498 2HG2 VAL A 426     -23.829  -7.921  16.396  1.00  0.78           H  
ATOM   6499 3HG2 VAL A 426     -24.641  -6.583  15.563  1.00  0.78           H  
ATOM   6500  N   PHE A 427     -26.090 -11.210  14.140  1.00  0.86           N  
ATOM   6501  CA  PHE A 427     -26.918 -12.346  13.759  1.00  0.86           C  
ATOM   6502  C   PHE A 427     -27.116 -13.259  14.962  1.00  0.86           C  
ATOM   6503  O   PHE A 427     -26.261 -13.329  15.843  1.00  0.86           O  
ATOM   6504  CB  PHE A 427     -26.246 -13.116  12.623  1.00  0.86           C  
ATOM   6505  CG  PHE A 427     -26.104 -12.295  11.348  1.00  0.86           C  
ATOM   6506  CD1 PHE A 427     -25.013 -11.464  11.168  1.00  0.86           C  
ATOM   6507  CD2 PHE A 427     -27.060 -12.355  10.336  1.00  0.86           C  
ATOM   6508  CE1 PHE A 427     -24.882 -10.717  10.030  1.00  0.86           C  
ATOM   6509  CE2 PHE A 427     -26.925 -11.600   9.181  1.00  0.86           C  
ATOM   6510  CZ  PHE A 427     -25.839 -10.781   9.033  1.00  0.86           C  
ATOM   6511  H   PHE A 427     -25.152 -11.389  14.496  1.00  0.86           H  
ATOM   6512  HA  PHE A 427     -27.892 -11.983  13.428  1.00  0.86           H  
ATOM   6513 1HB  PHE A 427     -25.249 -13.432  12.940  1.00  0.86           H  
ATOM   6514 2HB  PHE A 427     -26.822 -14.012  12.396  1.00  0.86           H  
ATOM   6515  HD1 PHE A 427     -24.250 -11.399  11.952  1.00  0.86           H  
ATOM   6516  HD2 PHE A 427     -27.926 -13.007  10.461  1.00  0.86           H  
ATOM   6517  HE1 PHE A 427     -24.014 -10.069   9.920  1.00  0.86           H  
ATOM   6518  HE2 PHE A 427     -27.683 -11.656   8.393  1.00  0.86           H  
ATOM   6519  HZ  PHE A 427     -25.733 -10.187   8.130  1.00  0.86           H  
ATOM   6520  N   SER A 428     -28.232 -13.970  15.025  1.00  0.96           N  
ATOM   6521  CA  SER A 428     -28.427 -14.871  16.160  1.00  0.96           C  
ATOM   6522  C   SER A 428     -28.634 -16.304  15.712  1.00  0.96           C  
ATOM   6523  O   SER A 428     -29.068 -16.553  14.586  1.00  0.96           O  
ATOM   6524  CB  SER A 428     -29.599 -14.401  16.978  1.00  0.96           C  
ATOM   6525  OG  SER A 428     -30.795 -14.487  16.245  1.00  0.96           O  
ATOM   6526  H   SER A 428     -28.933 -13.898  14.300  1.00  0.96           H  
ATOM   6527  HA  SER A 428     -27.540 -14.851  16.791  1.00  0.96           H  
ATOM   6528 1HB  SER A 428     -29.651 -14.995  17.879  1.00  0.96           H  
ATOM   6529 2HB  SER A 428     -29.434 -13.370  17.278  1.00  0.96           H  
ATOM   6530  HG  SER A 428     -30.943 -15.425  16.089  1.00  0.96           H  
ATOM   6531  N   THR A 429     -28.326 -17.250  16.594  1.00  1.06           N  
ATOM   6532  CA  THR A 429     -28.533 -18.659  16.247  1.00  1.06           C  
ATOM   6533  C   THR A 429     -30.012 -18.991  16.022  1.00  1.06           C  
ATOM   6534  O   THR A 429     -30.865 -18.669  16.852  1.00  1.06           O  
ATOM   6535  CB  THR A 429     -27.941 -19.584  17.315  1.00  1.06           C  
ATOM   6536  OG1 THR A 429     -26.544 -19.327  17.436  1.00  1.06           O  
ATOM   6537  CG2 THR A 429     -28.129 -21.008  16.950  1.00  1.06           C  
ATOM   6538  H   THR A 429     -27.947 -16.965  17.504  1.00  1.06           H  
ATOM   6539  HA  THR A 429     -28.004 -18.857  15.314  1.00  1.06           H  
ATOM   6540  HB  THR A 429     -28.431 -19.396  18.271  1.00  1.06           H  
ATOM   6541  HG1 THR A 429     -26.171 -19.917  18.102  1.00  1.06           H  
ATOM   6542 1HG2 THR A 429     -27.695 -21.618  17.733  1.00  1.06           H  
ATOM   6543 2HG2 THR A 429     -29.176 -21.218  16.870  1.00  1.06           H  
ATOM   6544 3HG2 THR A 429     -27.636 -21.216  16.003  1.00  1.06           H  
ATOM   6545  N   ALA A 430     -30.307 -19.632  14.883  1.00  1.13           N  
ATOM   6546  CA  ALA A 430     -31.667 -20.031  14.498  1.00  1.13           C  
ATOM   6547  C   ALA A 430     -32.304 -21.127  15.360  1.00  1.13           C  
ATOM   6548  O   ALA A 430     -33.510 -21.111  15.606  1.00  1.13           O  
ATOM   6549  CB  ALA A 430     -31.655 -20.529  13.067  1.00  1.13           C  
ATOM   6550  H   ALA A 430     -29.547 -19.844  14.253  1.00  1.13           H  
ATOM   6551  HA  ALA A 430     -32.299 -19.146  14.568  1.00  1.13           H  
ATOM   6552 1HB  ALA A 430     -32.667 -20.783  12.771  1.00  1.13           H  
ATOM   6553 2HB  ALA A 430     -31.263 -19.751  12.411  1.00  1.13           H  
ATOM   6554 3HB  ALA A 430     -31.028 -21.415  12.995  1.00  1.13           H  
ATOM   6555  N   ALA A 431     -31.501 -22.103  15.770  1.00  1.17           N  
ATOM   6556  CA  ALA A 431     -31.997 -23.269  16.500  1.00  1.17           C  
ATOM   6557  C   ALA A 431     -31.561 -23.282  17.952  1.00  1.17           C  
ATOM   6558  O   ALA A 431     -30.543 -22.703  18.306  1.00  1.17           O  
ATOM   6559  CB  ALA A 431     -31.517 -24.540  15.827  1.00  1.17           C  
ATOM   6560  H   ALA A 431     -30.519 -22.044  15.554  1.00  1.17           H  
ATOM   6561  HA  ALA A 431     -33.086 -23.241  16.479  1.00  1.17           H  
ATOM   6562 1HB  ALA A 431     -31.916 -25.404  16.357  1.00  1.17           H  
ATOM   6563 2HB  ALA A 431     -31.860 -24.557  14.794  1.00  1.17           H  
ATOM   6564 3HB  ALA A 431     -30.428 -24.574  15.852  1.00  1.17           H  
ATOM   6565  N   ASP A 432     -32.322 -23.996  18.788  1.00  1.14           N  
ATOM   6566  CA  ASP A 432     -31.949 -24.154  20.194  1.00  1.14           C  
ATOM   6567  C   ASP A 432     -30.785 -25.155  20.317  1.00  1.14           C  
ATOM   6568  O   ASP A 432     -29.837 -24.973  21.084  1.00  1.14           O  
ATOM   6569  CB  ASP A 432     -33.137 -24.739  20.987  1.00  1.14           C  
ATOM   6570  CG  ASP A 432     -34.422 -23.847  21.119  1.00  1.14           C  
ATOM   6571  OD1 ASP A 432     -34.408 -22.658  20.828  1.00  1.14           O  
ATOM   6572  OD2 ASP A 432     -35.418 -24.396  21.517  1.00  1.14           O  
ATOM   6573  H   ASP A 432     -33.166 -24.429  18.441  1.00  1.14           H  
ATOM   6574  HA  ASP A 432     -31.629 -23.199  20.600  1.00  1.14           H  
ATOM   6575 1HB  ASP A 432     -33.433 -25.682  20.529  1.00  1.14           H  
ATOM   6576 2HB  ASP A 432     -32.792 -24.979  21.994  1.00  1.14           H  
ATOM   6577  N   GLY A 433     -30.850 -26.218  19.522  1.00  1.07           N  
ATOM   6578  CA  GLY A 433     -29.865 -27.297  19.573  1.00  1.07           C  
ATOM   6579  C   GLY A 433     -28.599 -26.991  18.781  1.00  1.07           C  
ATOM   6580  O   GLY A 433     -28.318 -27.658  17.785  1.00  1.07           O  
ATOM   6581  H   GLY A 433     -31.624 -26.291  18.882  1.00  1.07           H  
ATOM   6582 1HA  GLY A 433     -29.602 -27.492  20.613  1.00  1.07           H  
ATOM   6583 2HA  GLY A 433     -30.316 -28.211  19.189  1.00  1.07           H  
ATOM   6584  N   GLN A 434     -27.850 -25.973  19.200  1.00  0.97           N  
ATOM   6585  CA  GLN A 434     -26.684 -25.586  18.410  1.00  0.97           C  
ATOM   6586  C   GLN A 434     -25.542 -24.921  19.202  1.00  0.97           C  
ATOM   6587  O   GLN A 434     -25.775 -24.205  20.172  1.00  0.97           O  
ATOM   6588  CB  GLN A 434     -27.201 -24.696  17.277  1.00  0.97           C  
ATOM   6589  CG  GLN A 434     -26.203 -24.247  16.279  1.00  0.97           C  
ATOM   6590  CD  GLN A 434     -25.560 -25.432  15.577  1.00  0.97           C  
ATOM   6591  OE1 GLN A 434     -24.589 -25.986  16.131  1.00  0.97           O  
ATOM   6592  NE2 GLN A 434     -26.073 -25.828  14.414  1.00  0.97           N  
ATOM   6593  H   GLN A 434     -28.153 -25.468  20.034  1.00  0.97           H  
ATOM   6594  HA  GLN A 434     -26.275 -26.491  17.962  1.00  0.97           H  
ATOM   6595 1HB  GLN A 434     -27.971 -25.234  16.725  1.00  0.97           H  
ATOM   6596 2HB  GLN A 434     -27.680 -23.832  17.708  1.00  0.97           H  
ATOM   6597 1HG  GLN A 434     -26.708 -23.647  15.525  1.00  0.97           H  
ATOM   6598 2HG  GLN A 434     -25.441 -23.647  16.767  1.00  0.97           H  
ATOM   6599 1HE2 GLN A 434     -25.677 -26.609  13.934  1.00  0.97           H  
ATOM   6600 2HE2 GLN A 434     -26.855 -25.346  14.022  1.00  0.97           H  
ATOM   6601  N   THR A 435     -24.303 -25.198  18.757  1.00  0.88           N  
ATOM   6602  CA  THR A 435     -23.049 -24.671  19.323  1.00  0.88           C  
ATOM   6603  C   THR A 435     -22.169 -24.033  18.240  1.00  0.88           C  
ATOM   6604  O   THR A 435     -21.076 -23.502  18.501  1.00  0.88           O  
ATOM   6605  CB  THR A 435     -22.261 -25.774  20.057  1.00  0.88           C  
ATOM   6606  OG1 THR A 435     -21.919 -26.827  19.140  1.00  0.88           O  
ATOM   6607  CG2 THR A 435     -23.083 -26.336  21.202  1.00  0.88           C  
ATOM   6608  H   THR A 435     -24.242 -25.776  17.924  1.00  0.88           H  
ATOM   6609  HA  THR A 435     -23.298 -23.896  20.048  1.00  0.88           H  
ATOM   6610  HB  THR A 435     -21.342 -25.348  20.460  1.00  0.88           H  
ATOM   6611  HG1 THR A 435     -22.700 -27.087  18.649  1.00  0.88           H  
ATOM   6612 1HG2 THR A 435     -22.512 -27.100  21.723  1.00  0.88           H  
ATOM   6613 2HG2 THR A 435     -23.317 -25.526  21.882  1.00  0.88           H  
ATOM   6614 3HG2 THR A 435     -24.001 -26.770  20.821  1.00  0.88           H  
ATOM   6615  N   GLN A 436     -22.612 -24.146  16.996  1.00  0.80           N  
ATOM   6616  CA  GLN A 436     -21.860 -23.575  15.891  1.00  0.80           C  
ATOM   6617  C   GLN A 436     -22.757 -22.725  15.003  1.00  0.80           C  
ATOM   6618  O   GLN A 436     -23.902 -23.091  14.740  1.00  0.80           O  
ATOM   6619  CB  GLN A 436     -21.248 -24.685  15.045  1.00  0.80           C  
ATOM   6620  CG  GLN A 436     -20.276 -25.590  15.778  1.00  0.80           C  
ATOM   6621  CD  GLN A 436     -19.575 -26.564  14.841  1.00  0.80           C  
ATOM   6622  OE1 GLN A 436     -19.913 -26.670  13.658  1.00  0.80           O  
ATOM   6623  NE2 GLN A 436     -18.584 -27.277  15.365  1.00  0.80           N  
ATOM   6624  H   GLN A 436     -23.469 -24.655  16.813  1.00  0.80           H  
ATOM   6625  HA  GLN A 436     -21.071 -22.936  16.285  1.00  0.80           H  
ATOM   6626 1HB  GLN A 436     -22.045 -25.307  14.639  1.00  0.80           H  
ATOM   6627 2HB  GLN A 436     -20.733 -24.244  14.220  1.00  0.80           H  
ATOM   6628 1HG  GLN A 436     -19.536 -24.988  16.284  1.00  0.80           H  
ATOM   6629 2HG  GLN A 436     -20.832 -26.175  16.510  1.00  0.80           H  
ATOM   6630 1HE2 GLN A 436     -18.084 -27.932  14.797  1.00  0.80           H  
ATOM   6631 2HE2 GLN A 436     -18.340 -27.163  16.328  1.00  0.80           H  
ATOM   6632  N   VAL A 437     -22.223 -21.623  14.493  1.00  0.74           N  
ATOM   6633  CA  VAL A 437     -22.990 -20.795  13.567  1.00  0.74           C  
ATOM   6634  C   VAL A 437     -22.248 -20.594  12.268  1.00  0.74           C  
ATOM   6635  O   VAL A 437     -21.093 -20.162  12.249  1.00  0.74           O  
ATOM   6636  CB  VAL A 437     -23.332 -19.431  14.181  1.00  0.74           C  
ATOM   6637  CG1 VAL A 437     -24.094 -18.579  13.154  1.00  0.74           C  
ATOM   6638  CG2 VAL A 437     -24.179 -19.631  15.450  1.00  0.74           C  
ATOM   6639  H   VAL A 437     -21.269 -21.367  14.757  1.00  0.74           H  
ATOM   6640  HA  VAL A 437     -23.928 -21.302  13.343  1.00  0.74           H  
ATOM   6641  HB  VAL A 437     -22.413 -18.920  14.423  1.00  0.74           H  
ATOM   6642 1HG1 VAL A 437     -24.334 -17.609  13.575  1.00  0.74           H  
ATOM   6643 2HG1 VAL A 437     -23.480 -18.437  12.262  1.00  0.74           H  
ATOM   6644 3HG1 VAL A 437     -25.018 -19.085  12.881  1.00  0.74           H  
ATOM   6645 1HG2 VAL A 437     -24.423 -18.664  15.889  1.00  0.74           H  
ATOM   6646 2HG2 VAL A 437     -25.102 -20.150  15.190  1.00  0.74           H  
ATOM   6647 3HG2 VAL A 437     -23.629 -20.221  16.177  1.00  0.74           H  
ATOM   6648  N   GLU A 438     -22.905 -20.910  11.165  1.00  0.71           N  
ATOM   6649  CA  GLU A 438     -22.247 -20.753   9.881  1.00  0.71           C  
ATOM   6650  C   GLU A 438     -22.488 -19.360   9.311  1.00  0.71           C  
ATOM   6651  O   GLU A 438     -23.604 -18.842   9.362  1.00  0.71           O  
ATOM   6652  CB  GLU A 438     -22.745 -21.828   8.908  1.00  0.71           C  
ATOM   6653  CG  GLU A 438     -22.402 -23.259   9.344  1.00  0.71           C  
ATOM   6654  CD  GLU A 438     -22.851 -24.326   8.367  1.00  0.71           C  
ATOM   6655  OE1 GLU A 438     -23.434 -23.987   7.365  1.00  0.71           O  
ATOM   6656  OE2 GLU A 438     -22.605 -25.482   8.627  1.00  0.71           O  
ATOM   6657  H   GLU A 438     -23.851 -21.261  11.218  1.00  0.71           H  
ATOM   6658  HA  GLU A 438     -21.175 -20.882  10.013  1.00  0.71           H  
ATOM   6659 1HB  GLU A 438     -23.826 -21.753   8.799  1.00  0.71           H  
ATOM   6660 2HB  GLU A 438     -22.301 -21.658   7.924  1.00  0.71           H  
ATOM   6661 1HG  GLU A 438     -21.324 -23.328   9.459  1.00  0.71           H  
ATOM   6662 2HG  GLU A 438     -22.851 -23.448  10.318  1.00  0.71           H  
ATOM   6663  N   ILE A 439     -21.433 -18.781   8.742  1.00  0.69           N  
ATOM   6664  CA  ILE A 439     -21.504 -17.498   8.063  1.00  0.69           C  
ATOM   6665  C   ILE A 439     -21.131 -17.664   6.591  1.00  0.69           C  
ATOM   6666  O   ILE A 439     -20.034 -18.105   6.250  1.00  0.69           O  
ATOM   6667  CB  ILE A 439     -20.575 -16.450   8.731  1.00  0.69           C  
ATOM   6668  CG1 ILE A 439     -20.978 -16.240  10.230  1.00  0.69           C  
ATOM   6669  CG2 ILE A 439     -20.622 -15.131   7.954  1.00  0.69           C  
ATOM   6670  CD1 ILE A 439     -20.180 -17.069  11.237  1.00  0.69           C  
ATOM   6671  H   ILE A 439     -20.538 -19.255   8.781  1.00  0.69           H  
ATOM   6672  HA  ILE A 439     -22.523 -17.127   8.113  1.00  0.69           H  
ATOM   6673  HB  ILE A 439     -19.555 -16.833   8.731  1.00  0.69           H  
ATOM   6674 1HG1 ILE A 439     -20.849 -15.194  10.480  1.00  0.69           H  
ATOM   6675 2HG1 ILE A 439     -22.032 -16.497  10.340  1.00  0.69           H  
ATOM   6676 1HG2 ILE A 439     -19.962 -14.405   8.419  1.00  0.69           H  
ATOM   6677 2HG2 ILE A 439     -20.306 -15.302   6.925  1.00  0.69           H  
ATOM   6678 3HG2 ILE A 439     -21.631 -14.761   7.961  1.00  0.69           H  
ATOM   6679 1HD1 ILE A 439     -20.537 -16.863  12.247  1.00  0.69           H  
ATOM   6680 2HD1 ILE A 439     -20.305 -18.126  11.019  1.00  0.69           H  
ATOM   6681 3HD1 ILE A 439     -19.136 -16.819  11.172  1.00  0.69           H  
ATOM   6682  N   LYS A 440     -22.074 -17.324   5.717  1.00  0.68           N  
ATOM   6683  CA  LYS A 440     -21.863 -17.443   4.275  1.00  0.68           C  
ATOM   6684  C   LYS A 440     -21.857 -16.081   3.630  1.00  0.68           C  
ATOM   6685  O   LYS A 440     -22.888 -15.402   3.562  1.00  0.68           O  
ATOM   6686  CB  LYS A 440     -22.929 -18.316   3.631  1.00  0.68           C  
ATOM   6687  CG  LYS A 440     -22.867 -19.769   4.018  1.00  0.68           C  
ATOM   6688  CD  LYS A 440     -23.987 -20.537   3.381  1.00  0.68           C  
ATOM   6689  CE  LYS A 440     -23.748 -20.720   1.888  1.00  0.68           C  
ATOM   6690  NZ  LYS A 440     -24.883 -21.396   1.235  1.00  0.68           N  
ATOM   6691  H   LYS A 440     -22.958 -16.980   6.065  1.00  0.68           H  
ATOM   6692  HA  LYS A 440     -20.887 -17.897   4.091  1.00  0.68           H  
ATOM   6693 1HB  LYS A 440     -23.905 -17.948   3.908  1.00  0.68           H  
ATOM   6694 2HB  LYS A 440     -22.855 -18.243   2.551  1.00  0.68           H  
ATOM   6695 1HG  LYS A 440     -21.933 -20.164   3.652  1.00  0.68           H  
ATOM   6696 2HG  LYS A 440     -22.906 -19.887   5.101  1.00  0.68           H  
ATOM   6697 1HD  LYS A 440     -24.067 -21.518   3.850  1.00  0.68           H  
ATOM   6698 2HD  LYS A 440     -24.927 -20.003   3.530  1.00  0.68           H  
ATOM   6699 1HE  LYS A 440     -23.610 -19.751   1.426  1.00  0.68           H  
ATOM   6700 2HE  LYS A 440     -22.846 -21.317   1.746  1.00  0.68           H  
ATOM   6701 1HZ  LYS A 440     -24.705 -21.497   0.254  1.00  0.68           H  
ATOM   6702 2HZ  LYS A 440     -25.045 -22.298   1.648  1.00  0.68           H  
ATOM   6703 3HZ  LYS A 440     -25.699 -20.783   1.380  1.00  0.68           H  
ATOM   6704  N   VAL A 441     -20.687 -15.698   3.141  1.00  0.67           N  
ATOM   6705  CA  VAL A 441     -20.478 -14.390   2.560  1.00  0.67           C  
ATOM   6706  C   VAL A 441     -20.725 -14.429   1.071  1.00  0.67           C  
ATOM   6707  O   VAL A 441     -20.006 -15.113   0.337  1.00  0.67           O  
ATOM   6708  CB  VAL A 441     -19.038 -13.932   2.818  1.00  0.67           C  
ATOM   6709  CG1 VAL A 441     -18.828 -12.591   2.157  1.00  0.67           C  
ATOM   6710  CG2 VAL A 441     -18.769 -13.910   4.336  1.00  0.67           C  
ATOM   6711  H   VAL A 441     -19.898 -16.344   3.170  1.00  0.67           H  
ATOM   6712  HA  VAL A 441     -21.173 -13.683   3.019  1.00  0.67           H  
ATOM   6713  HB  VAL A 441     -18.341 -14.634   2.351  1.00  0.67           H  
ATOM   6714 1HG1 VAL A 441     -17.805 -12.249   2.314  1.00  0.67           H  
ATOM   6715 2HG1 VAL A 441     -19.018 -12.689   1.093  1.00  0.67           H  
ATOM   6716 3HG1 VAL A 441     -19.531 -11.879   2.566  1.00  0.67           H  
ATOM   6717 1HG2 VAL A 441     -17.744 -13.598   4.522  1.00  0.67           H  
ATOM   6718 2HG2 VAL A 441     -19.452 -13.224   4.817  1.00  0.67           H  
ATOM   6719 3HG2 VAL A 441     -18.919 -14.914   4.742  1.00  0.67           H  
ATOM   6720  N   CYS A 442     -21.746 -13.702   0.640  1.00  0.67           N  
ATOM   6721  CA  CYS A 442     -22.159 -13.703  -0.755  1.00  0.67           C  
ATOM   6722  C   CYS A 442     -22.134 -12.316  -1.380  1.00  0.67           C  
ATOM   6723  O   CYS A 442     -22.216 -11.305  -0.679  1.00  0.67           O  
ATOM   6724  CB  CYS A 442     -23.555 -14.309  -0.906  1.00  0.67           C  
ATOM   6725  SG  CYS A 442     -23.682 -16.036  -0.388  1.00  0.67           S  
ATOM   6726  H   CYS A 442     -22.256 -13.139   1.321  1.00  0.67           H  
ATOM   6727  HA  CYS A 442     -21.461 -14.326  -1.289  1.00  0.67           H  
ATOM   6728 1HB  CYS A 442     -24.253 -13.758  -0.316  1.00  0.67           H  
ATOM   6729 2HB  CYS A 442     -23.872 -14.241  -1.948  1.00  0.67           H  
ATOM   6730  HG  CYS A 442     -22.926 -16.524  -1.368  1.00  0.67           H  
ATOM   6731  N   GLN A 443     -22.062 -12.255  -2.706  1.00  0.67           N  
ATOM   6732  CA  GLN A 443     -22.041 -10.962  -3.375  1.00  0.67           C  
ATOM   6733  C   GLN A 443     -22.858 -10.952  -4.677  1.00  0.67           C  
ATOM   6734  O   GLN A 443     -22.821 -11.897  -5.480  1.00  0.67           O  
ATOM   6735  CB  GLN A 443     -20.570 -10.583  -3.593  1.00  0.67           C  
ATOM   6736  CG  GLN A 443     -20.272  -9.234  -4.142  1.00  0.67           C  
ATOM   6737  CD  GLN A 443     -18.765  -8.852  -4.004  1.00  0.67           C  
ATOM   6738  OE1 GLN A 443     -17.873  -9.466  -4.591  1.00  0.67           O  
ATOM   6739  NE2 GLN A 443     -18.488  -7.837  -3.219  1.00  0.67           N  
ATOM   6740  H   GLN A 443     -21.965 -13.115  -3.234  1.00  0.67           H  
ATOM   6741  HA  GLN A 443     -22.485 -10.239  -2.705  1.00  0.67           H  
ATOM   6742 1HB  GLN A 443     -20.020 -10.696  -2.664  1.00  0.67           H  
ATOM   6743 2HB  GLN A 443     -20.170 -11.276  -4.303  1.00  0.67           H  
ATOM   6744 1HG  GLN A 443     -20.511  -9.286  -5.186  1.00  0.67           H  
ATOM   6745 2HG  GLN A 443     -20.872  -8.481  -3.643  1.00  0.67           H  
ATOM   6746 1HE2 GLN A 443     -17.505  -7.571  -3.068  1.00  0.67           H  
ATOM   6747 2HE2 GLN A 443     -19.220  -7.343  -2.749  1.00  0.67           H  
ATOM   6748  N   GLY A 444     -23.638  -9.890  -4.865  1.00  0.67           N  
ATOM   6749  CA  GLY A 444     -24.483  -9.777  -6.053  1.00  0.67           C  
ATOM   6750  C   GLY A 444     -25.732  -8.929  -5.816  1.00  0.67           C  
ATOM   6751  O   GLY A 444     -25.850  -8.264  -4.786  1.00  0.67           O  
ATOM   6752  H   GLY A 444     -23.624  -9.142  -4.168  1.00  0.67           H  
ATOM   6753 1HA  GLY A 444     -23.904  -9.344  -6.871  1.00  0.67           H  
ATOM   6754 2HA  GLY A 444     -24.783 -10.769  -6.369  1.00  0.67           H  
ATOM   6755  N   GLU A 445     -26.641  -8.940  -6.800  1.00  0.66           N  
ATOM   6756  CA  GLU A 445     -27.860  -8.125  -6.785  1.00  0.66           C  
ATOM   6757  C   GLU A 445     -29.193  -8.864  -6.586  1.00  0.66           C  
ATOM   6758  O   GLU A 445     -30.252  -8.275  -6.809  1.00  0.66           O  
ATOM   6759  CB  GLU A 445     -27.926  -7.330  -8.084  1.00  0.66           C  
ATOM   6760  CG  GLU A 445     -26.780  -6.393  -8.236  1.00  0.66           C  
ATOM   6761  CD  GLU A 445     -25.583  -7.093  -8.690  1.00  0.66           C  
ATOM   6762  OE1 GLU A 445     -25.637  -7.709  -9.707  1.00  0.66           O  
ATOM   6763  OE2 GLU A 445     -24.613  -7.058  -7.994  1.00  0.66           O  
ATOM   6764  H   GLU A 445     -26.472  -9.534  -7.598  1.00  0.66           H  
ATOM   6765  HA  GLU A 445     -27.763  -7.415  -5.964  1.00  0.66           H  
ATOM   6766 1HB  GLU A 445     -27.924  -8.015  -8.937  1.00  0.66           H  
ATOM   6767 2HB  GLU A 445     -28.852  -6.756  -8.123  1.00  0.66           H  
ATOM   6768 1HG  GLU A 445     -27.027  -5.594  -8.926  1.00  0.66           H  
ATOM   6769 2HG  GLU A 445     -26.571  -5.961  -7.265  1.00  0.66           H  
ATOM   6770  N   ARG A 446     -29.168 -10.137  -6.201  1.00  0.66           N  
ATOM   6771  CA  ARG A 446     -30.420 -10.877  -6.012  1.00  0.66           C  
ATOM   6772  C   ARG A 446     -30.843 -10.847  -4.549  1.00  0.66           C  
ATOM   6773  O   ARG A 446     -29.999 -10.728  -3.657  1.00  0.66           O  
ATOM   6774  CB  ARG A 446     -30.259 -12.315  -6.475  1.00  0.66           C  
ATOM   6775  CG  ARG A 446     -29.892 -12.485  -7.937  1.00  0.66           C  
ATOM   6776  CD  ARG A 446     -31.005 -12.061  -8.772  1.00  0.66           C  
ATOM   6777  NE  ARG A 446     -32.207 -12.854  -8.511  1.00  0.66           N  
ATOM   6778  CZ  ARG A 446     -32.505 -14.036  -9.090  1.00  0.66           C  
ATOM   6779  NH1 ARG A 446     -31.703 -14.571  -9.992  1.00  0.66           N  
ATOM   6780  NH2 ARG A 446     -33.603 -14.664  -8.735  1.00  0.66           N  
ATOM   6781  H   ARG A 446     -28.286 -10.617  -6.027  1.00  0.66           H  
ATOM   6782  HA  ARG A 446     -31.205 -10.410  -6.609  1.00  0.66           H  
ATOM   6783 1HB  ARG A 446     -29.504 -12.820  -5.879  1.00  0.66           H  
ATOM   6784 2HB  ARG A 446     -31.199 -12.849  -6.313  1.00  0.66           H  
ATOM   6785 1HG  ARG A 446     -29.023 -11.866  -8.171  1.00  0.66           H  
ATOM   6786 2HG  ARG A 446     -29.662 -13.515  -8.152  1.00  0.66           H  
ATOM   6787 1HD  ARG A 446     -31.226 -11.040  -8.517  1.00  0.66           H  
ATOM   6788 2HD  ARG A 446     -30.752 -12.137  -9.831  1.00  0.66           H  
ATOM   6789  HE  ARG A 446     -32.879 -12.491  -7.800  1.00  0.66           H  
ATOM   6790 1HH1 ARG A 446     -30.848 -14.102 -10.247  1.00  0.66           H  
ATOM   6791 2HH1 ARG A 446     -31.937 -15.470 -10.396  1.00  0.66           H  
ATOM   6792 1HH2 ARG A 446     -34.212 -14.254  -8.001  1.00  0.66           H  
ATOM   6793 2HH2 ARG A 446     -33.830 -15.555  -9.139  1.00  0.66           H  
ATOM   6794  N   GLU A 447     -32.142 -10.984  -4.262  1.00  0.66           N  
ATOM   6795  CA  GLU A 447     -32.506 -11.038  -2.840  1.00  0.66           C  
ATOM   6796  C   GLU A 447     -32.200 -12.405  -2.259  1.00  0.66           C  
ATOM   6797  O   GLU A 447     -31.961 -12.532  -1.061  1.00  0.66           O  
ATOM   6798  CB  GLU A 447     -33.968 -10.722  -2.598  1.00  0.66           C  
ATOM   6799  CG  GLU A 447     -34.399  -9.287  -2.935  1.00  0.66           C  
ATOM   6800  CD  GLU A 447     -33.815  -8.236  -1.994  1.00  0.66           C  
ATOM   6801  OE1 GLU A 447     -33.997  -8.370  -0.813  1.00  0.66           O  
ATOM   6802  OE2 GLU A 447     -33.160  -7.319  -2.454  1.00  0.66           O  
ATOM   6803  H   GLU A 447     -32.856 -11.086  -5.006  1.00  0.66           H  
ATOM   6804  HA  GLU A 447     -31.907 -10.305  -2.300  1.00  0.66           H  
ATOM   6805 1HB  GLU A 447     -34.559 -11.420  -3.139  1.00  0.66           H  
ATOM   6806 2HB  GLU A 447     -34.191 -10.880  -1.542  1.00  0.66           H  
ATOM   6807 1HG  GLU A 447     -34.089  -9.062  -3.958  1.00  0.66           H  
ATOM   6808 2HG  GLU A 447     -35.487  -9.236  -2.896  1.00  0.66           H  
ATOM   6809  N   MET A 448     -32.287 -13.433  -3.095  1.00  0.66           N  
ATOM   6810  CA  MET A 448     -32.041 -14.791  -2.642  1.00  0.66           C  
ATOM   6811  C   MET A 448     -30.549 -15.077  -2.701  1.00  0.66           C  
ATOM   6812  O   MET A 448     -29.921 -14.917  -3.750  1.00  0.66           O  
ATOM   6813  CB  MET A 448     -32.804 -15.775  -3.511  1.00  0.66           C  
ATOM   6814  CG  MET A 448     -34.319 -15.581  -3.512  1.00  0.66           C  
ATOM   6815  SD  MET A 448     -35.100 -15.862  -1.907  1.00  0.66           S  
ATOM   6816  CE  MET A 448     -35.402 -14.184  -1.397  1.00  0.66           C  
ATOM   6817  H   MET A 448     -32.515 -13.256  -4.065  1.00  0.66           H  
ATOM   6818  HA  MET A 448     -32.364 -14.891  -1.605  1.00  0.66           H  
ATOM   6819 1HB  MET A 448     -32.459 -15.691  -4.546  1.00  0.66           H  
ATOM   6820 2HB  MET A 448     -32.595 -16.791  -3.178  1.00  0.66           H  
ATOM   6821 1HG  MET A 448     -34.549 -14.560  -3.833  1.00  0.66           H  
ATOM   6822 2HG  MET A 448     -34.764 -16.257  -4.236  1.00  0.66           H  
ATOM   6823 1HE  MET A 448     -35.907 -14.185  -0.452  1.00  0.66           H  
ATOM   6824 2HE  MET A 448     -34.468 -13.656  -1.302  1.00  0.66           H  
ATOM   6825 3HE  MET A 448     -36.031 -13.690  -2.139  1.00  0.66           H  
ATOM   6826  N   ALA A 449     -29.977 -15.539  -1.593  1.00  0.68           N  
ATOM   6827  CA  ALA A 449     -28.542 -15.807  -1.527  1.00  0.68           C  
ATOM   6828  C   ALA A 449     -28.131 -16.853  -2.533  1.00  0.68           C  
ATOM   6829  O   ALA A 449     -27.038 -16.795  -3.085  1.00  0.68           O  
ATOM   6830  CB  ALA A 449     -28.144 -16.257  -0.148  1.00  0.68           C  
ATOM   6831  H   ALA A 449     -30.546 -15.714  -0.766  1.00  0.68           H  
ATOM   6832  HA  ALA A 449     -28.014 -14.885  -1.768  1.00  0.68           H  
ATOM   6833 1HB  ALA A 449     -27.069 -16.427  -0.115  1.00  0.68           H  
ATOM   6834 2HB  ALA A 449     -28.414 -15.496   0.580  1.00  0.68           H  
ATOM   6835 3HB  ALA A 449     -28.664 -17.183   0.087  1.00  0.68           H  
ATOM   6836  N   GLY A 450     -29.030 -17.795  -2.796  1.00  0.70           N  
ATOM   6837  CA  GLY A 450     -28.778 -18.897  -3.710  1.00  0.70           C  
ATOM   6838  C   GLY A 450     -28.385 -18.452  -5.117  1.00  0.70           C  
ATOM   6839  O   GLY A 450     -27.706 -19.199  -5.823  1.00  0.70           O  
ATOM   6840  H   GLY A 450     -29.917 -17.748  -2.317  1.00  0.70           H  
ATOM   6841 1HA  GLY A 450     -27.987 -19.524  -3.299  1.00  0.70           H  
ATOM   6842 2HA  GLY A 450     -29.671 -19.517  -3.769  1.00  0.70           H  
ATOM   6843  N   ASP A 451     -28.836 -17.263  -5.544  1.00  0.72           N  
ATOM   6844  CA  ASP A 451     -28.504 -16.787  -6.879  1.00  0.72           C  
ATOM   6845  C   ASP A 451     -27.408 -15.706  -6.878  1.00  0.72           C  
ATOM   6846  O   ASP A 451     -27.143 -15.079  -7.909  1.00  0.72           O  
ATOM   6847  CB  ASP A 451     -29.764 -16.313  -7.599  1.00  0.72           C  
ATOM   6848  CG  ASP A 451     -30.754 -17.461  -7.915  1.00  0.72           C  
ATOM   6849  OD1 ASP A 451     -30.309 -18.489  -8.347  1.00  0.72           O  
ATOM   6850  OD2 ASP A 451     -31.940 -17.284  -7.739  1.00  0.72           O  
ATOM   6851  H   ASP A 451     -29.362 -16.653  -4.919  1.00  0.72           H  
ATOM   6852  HA  ASP A 451     -28.116 -17.631  -7.448  1.00  0.72           H  
ATOM   6853 1HB  ASP A 451     -30.274 -15.573  -6.977  1.00  0.72           H  
ATOM   6854 2HB  ASP A 451     -29.481 -15.835  -8.530  1.00  0.72           H  
ATOM   6855  N   ASN A 452     -26.780 -15.485  -5.721  1.00  0.74           N  
ATOM   6856  CA  ASN A 452     -25.661 -14.556  -5.585  1.00  0.74           C  
ATOM   6857  C   ASN A 452     -24.379 -15.377  -5.559  1.00  0.74           C  
ATOM   6858  O   ASN A 452     -24.431 -16.604  -5.481  1.00  0.74           O  
ATOM   6859  CB  ASN A 452     -25.804 -13.641  -4.382  1.00  0.74           C  
ATOM   6860  CG  ASN A 452     -26.856 -12.572  -4.586  1.00  0.74           C  
ATOM   6861  OD1 ASN A 452     -26.961 -11.961  -5.671  1.00  0.74           O  
ATOM   6862  ND2 ASN A 452     -27.632 -12.340  -3.581  1.00  0.74           N  
ATOM   6863  H   ASN A 452     -27.041 -16.020  -4.893  1.00  0.74           H  
ATOM   6864  HA  ASN A 452     -25.616 -13.924  -6.471  1.00  0.74           H  
ATOM   6865 1HB  ASN A 452     -26.076 -14.234  -3.507  1.00  0.74           H  
ATOM   6866 2HB  ASN A 452     -24.850 -13.163  -4.165  1.00  0.74           H  
ATOM   6867 1HD2 ASN A 452     -28.371 -11.643  -3.646  1.00  0.74           H  
ATOM   6868 2HD2 ASN A 452     -27.518 -12.853  -2.733  1.00  0.74           H  
ATOM   6869  N   LYS A 453     -23.231 -14.736  -5.679  1.00  0.75           N  
ATOM   6870  CA  LYS A 453     -21.992 -15.488  -5.674  1.00  0.75           C  
ATOM   6871  C   LYS A 453     -21.439 -15.706  -4.277  1.00  0.75           C  
ATOM   6872  O   LYS A 453     -21.269 -14.755  -3.530  1.00  0.75           O  
ATOM   6873  CB  LYS A 453     -20.969 -14.786  -6.551  1.00  0.75           C  
ATOM   6874  CG  LYS A 453     -19.647 -15.473  -6.603  1.00  0.75           C  
ATOM   6875  CD  LYS A 453     -19.814 -16.808  -7.262  1.00  0.75           C  
ATOM   6876  CE  LYS A 453     -18.516 -17.467  -7.505  1.00  0.75           C  
ATOM   6877  NZ  LYS A 453     -18.691 -18.858  -7.892  1.00  0.75           N  
ATOM   6878  H   LYS A 453     -23.197 -13.720  -5.748  1.00  0.75           H  
ATOM   6879  HA  LYS A 453     -22.187 -16.470  -6.106  1.00  0.75           H  
ATOM   6880 1HB  LYS A 453     -21.356 -14.727  -7.549  1.00  0.75           H  
ATOM   6881 2HB  LYS A 453     -20.814 -13.764  -6.191  1.00  0.75           H  
ATOM   6882 1HG  LYS A 453     -18.932 -14.883  -7.163  1.00  0.75           H  
ATOM   6883 2HG  LYS A 453     -19.260 -15.616  -5.593  1.00  0.75           H  
ATOM   6884 1HD  LYS A 453     -20.424 -17.457  -6.640  1.00  0.75           H  
ATOM   6885 2HD  LYS A 453     -20.312 -16.678  -8.221  1.00  0.75           H  
ATOM   6886 1HE  LYS A 453     -18.010 -16.938  -8.313  1.00  0.75           H  
ATOM   6887 2HE  LYS A 453     -17.913 -17.426  -6.614  1.00  0.75           H  
ATOM   6888 1HZ  LYS A 453     -17.787 -19.312  -8.126  1.00  0.75           H  
ATOM   6889 2HZ  LYS A 453     -19.133 -19.372  -7.162  1.00  0.75           H  
ATOM   6890 3HZ  LYS A 453     -19.270 -18.952  -8.727  1.00  0.75           H  
ATOM   6891  N   LEU A 454     -21.159 -16.953  -3.906  1.00  0.75           N  
ATOM   6892  CA  LEU A 454     -20.570 -17.203  -2.592  1.00  0.75           C  
ATOM   6893  C   LEU A 454     -19.073 -16.924  -2.660  1.00  0.75           C  
ATOM   6894  O   LEU A 454     -18.363 -17.543  -3.451  1.00  0.75           O  
ATOM   6895  CB  LEU A 454     -20.809 -18.662  -2.149  1.00  0.75           C  
ATOM   6896  CG  LEU A 454     -20.234 -19.064  -0.741  1.00  0.75           C  
ATOM   6897  CD1 LEU A 454     -20.940 -18.297   0.331  1.00  0.75           C  
ATOM   6898  CD2 LEU A 454     -20.416 -20.552  -0.511  1.00  0.75           C  
ATOM   6899  H   LEU A 454     -21.347 -17.721  -4.533  1.00  0.75           H  
ATOM   6900  HA  LEU A 454     -21.011 -16.533  -1.861  1.00  0.75           H  
ATOM   6901 1HB  LEU A 454     -21.881 -18.841  -2.131  1.00  0.75           H  
ATOM   6902 2HB  LEU A 454     -20.361 -19.324  -2.888  1.00  0.75           H  
ATOM   6903  HG  LEU A 454     -19.173 -18.813  -0.697  1.00  0.75           H  
ATOM   6904 1HD1 LEU A 454     -20.535 -18.563   1.309  1.00  0.75           H  
ATOM   6905 2HD1 LEU A 454     -20.804 -17.263   0.164  1.00  0.75           H  
ATOM   6906 3HD1 LEU A 454     -21.991 -18.528   0.299  1.00  0.75           H  
ATOM   6907 1HD2 LEU A 454     -20.012 -20.822   0.469  1.00  0.75           H  
ATOM   6908 2HD2 LEU A 454     -21.474 -20.798  -0.546  1.00  0.75           H  
ATOM   6909 3HD2 LEU A 454     -19.888 -21.109  -1.286  1.00  0.75           H  
ATOM   6910  N   LEU A 455     -18.615 -15.980  -1.840  1.00  0.75           N  
ATOM   6911  CA  LEU A 455     -17.214 -15.566  -1.763  1.00  0.75           C  
ATOM   6912  C   LEU A 455     -16.451 -16.451  -0.811  1.00  0.75           C  
ATOM   6913  O   LEU A 455     -15.285 -16.785  -1.030  1.00  0.75           O  
ATOM   6914  CB  LEU A 455     -17.121 -14.131  -1.267  1.00  0.75           C  
ATOM   6915  CG  LEU A 455     -17.165 -13.084  -2.307  1.00  0.75           C  
ATOM   6916  CD1 LEU A 455     -18.399 -13.257  -3.113  1.00  0.75           C  
ATOM   6917  CD2 LEU A 455     -17.143 -11.742  -1.636  1.00  0.75           C  
ATOM   6918  H   LEU A 455     -19.279 -15.532  -1.222  1.00  0.75           H  
ATOM   6919  HA  LEU A 455     -16.770 -15.644  -2.753  1.00  0.75           H  
ATOM   6920 1HB  LEU A 455     -17.947 -13.952  -0.596  1.00  0.75           H  
ATOM   6921 2HB  LEU A 455     -16.205 -14.017  -0.708  1.00  0.75           H  
ATOM   6922  HG  LEU A 455     -16.308 -13.175  -2.971  1.00  0.75           H  
ATOM   6923 1HD1 LEU A 455     -18.414 -12.497  -3.859  1.00  0.75           H  
ATOM   6924 2HD1 LEU A 455     -18.396 -14.230  -3.593  1.00  0.75           H  
ATOM   6925 3HD1 LEU A 455     -19.272 -13.172  -2.470  1.00  0.75           H  
ATOM   6926 1HD2 LEU A 455     -17.188 -10.953  -2.388  1.00  0.75           H  
ATOM   6927 2HD2 LEU A 455     -18.001 -11.681  -0.993  1.00  0.75           H  
ATOM   6928 3HD2 LEU A 455     -16.233 -11.634  -1.048  1.00  0.75           H  
ATOM   6929  N   GLY A 456     -17.129 -16.860   0.242  1.00  0.74           N  
ATOM   6930  CA  GLY A 456     -16.491 -17.711   1.223  1.00  0.74           C  
ATOM   6931  C   GLY A 456     -17.409 -18.067   2.364  1.00  0.74           C  
ATOM   6932  O   GLY A 456     -18.469 -17.468   2.556  1.00  0.74           O  
ATOM   6933  H   GLY A 456     -18.088 -16.531   0.360  1.00  0.74           H  
ATOM   6934 1HA  GLY A 456     -16.151 -18.624   0.735  1.00  0.74           H  
ATOM   6935 2HA  GLY A 456     -15.604 -17.213   1.613  1.00  0.74           H  
ATOM   6936  N   GLN A 457     -16.968 -19.032   3.146  1.00  0.74           N  
ATOM   6937  CA  GLN A 457     -17.754 -19.532   4.251  1.00  0.74           C  
ATOM   6938  C   GLN A 457     -16.883 -19.900   5.425  1.00  0.74           C  
ATOM   6939  O   GLN A 457     -15.798 -20.464   5.263  1.00  0.74           O  
ATOM   6940  CB  GLN A 457     -18.581 -20.748   3.805  1.00  0.74           C  
ATOM   6941  CG  GLN A 457     -19.479 -21.340   4.885  1.00  0.74           C  
ATOM   6942  CD  GLN A 457     -20.381 -22.446   4.371  1.00  0.74           C  
ATOM   6943  OE1 GLN A 457     -20.769 -22.473   3.194  1.00  0.74           O  
ATOM   6944  NE2 GLN A 457     -20.729 -23.364   5.259  1.00  0.74           N  
ATOM   6945  H   GLN A 457     -16.072 -19.458   2.949  1.00  0.74           H  
ATOM   6946  HA  GLN A 457     -18.431 -18.745   4.573  1.00  0.74           H  
ATOM   6947 1HB  GLN A 457     -19.220 -20.461   2.968  1.00  0.74           H  
ATOM   6948 2HB  GLN A 457     -17.914 -21.534   3.454  1.00  0.74           H  
ATOM   6949 1HG  GLN A 457     -18.854 -21.760   5.672  1.00  0.74           H  
ATOM   6950 2HG  GLN A 457     -20.103 -20.550   5.299  1.00  0.74           H  
ATOM   6951 1HE2 GLN A 457     -21.335 -24.121   5.006  1.00  0.74           H  
ATOM   6952 2HE2 GLN A 457     -20.389 -23.296   6.199  1.00  0.74           H  
ATOM   6953  N   PHE A 458     -17.365 -19.574   6.609  1.00  0.74           N  
ATOM   6954  CA  PHE A 458     -16.656 -19.933   7.821  1.00  0.74           C  
ATOM   6955  C   PHE A 458     -17.638 -20.204   8.936  1.00  0.74           C  
ATOM   6956  O   PHE A 458     -18.806 -19.830   8.837  1.00  0.74           O  
ATOM   6957  CB  PHE A 458     -15.647 -18.839   8.157  1.00  0.74           C  
ATOM   6958  CG  PHE A 458     -16.178 -17.487   8.488  1.00  0.74           C  
ATOM   6959  CD1 PHE A 458     -16.317 -17.099   9.782  1.00  0.74           C  
ATOM   6960  CD2 PHE A 458     -16.544 -16.602   7.488  1.00  0.74           C  
ATOM   6961  CE1 PHE A 458     -16.766 -15.855  10.092  1.00  0.74           C  
ATOM   6962  CE2 PHE A 458     -17.015 -15.346   7.797  1.00  0.74           C  
ATOM   6963  CZ  PHE A 458     -17.118 -14.968   9.115  1.00  0.74           C  
ATOM   6964  H   PHE A 458     -18.257 -19.078   6.656  1.00  0.74           H  
ATOM   6965  HA  PHE A 458     -16.100 -20.854   7.637  1.00  0.74           H  
ATOM   6966 1HB  PHE A 458     -15.046 -19.167   9.005  1.00  0.74           H  
ATOM   6967 2HB  PHE A 458     -14.964 -18.727   7.324  1.00  0.74           H  
ATOM   6968  HD1 PHE A 458     -16.048 -17.787  10.570  1.00  0.74           H  
ATOM   6969  HD2 PHE A 458     -16.447 -16.906   6.447  1.00  0.74           H  
ATOM   6970  HE1 PHE A 458     -16.838 -15.586  11.115  1.00  0.74           H  
ATOM   6971  HE2 PHE A 458     -17.295 -14.660   7.004  1.00  0.74           H  
ATOM   6972  HZ  PHE A 458     -17.482 -13.980   9.384  1.00  0.74           H  
ATOM   6973  N   THR A 459     -17.181 -20.864   9.987  1.00  0.75           N  
ATOM   6974  CA  THR A 459     -18.095 -21.181  11.067  1.00  0.75           C  
ATOM   6975  C   THR A 459     -17.548 -20.686  12.388  1.00  0.75           C  
ATOM   6976  O   THR A 459     -16.376 -20.903  12.690  1.00  0.75           O  
ATOM   6977  CB  THR A 459     -18.290 -22.713  11.154  1.00  0.75           C  
ATOM   6978  OG1 THR A 459     -18.742 -23.221   9.896  1.00  0.75           O  
ATOM   6979  CG2 THR A 459     -19.349 -23.044  12.178  1.00  0.75           C  
ATOM   6980  H   THR A 459     -16.215 -21.153  10.035  1.00  0.75           H  
ATOM   6981  HA  THR A 459     -19.050 -20.692  10.892  1.00  0.75           H  
ATOM   6982  HB  THR A 459     -17.351 -23.188  11.434  1.00  0.75           H  
ATOM   6983  HG1 THR A 459     -19.045 -24.130  10.007  1.00  0.75           H  
ATOM   6984 1HG2 THR A 459     -19.476 -24.125  12.222  1.00  0.75           H  
ATOM   6985 2HG2 THR A 459     -19.065 -22.675  13.147  1.00  0.75           H  
ATOM   6986 3HG2 THR A 459     -20.281 -22.590  11.889  1.00  0.75           H  
ATOM   6987  N   LEU A 460     -18.381 -20.026  13.179  1.00  0.76           N  
ATOM   6988  CA  LEU A 460     -17.919 -19.624  14.491  1.00  0.76           C  
ATOM   6989  C   LEU A 460     -18.274 -20.800  15.383  1.00  0.76           C  
ATOM   6990  O   LEU A 460     -19.435 -21.219  15.431  1.00  0.76           O  
ATOM   6991  CB  LEU A 460     -18.545 -18.309  14.968  1.00  0.76           C  
ATOM   6992  CG  LEU A 460     -17.965 -17.780  16.327  1.00  0.76           C  
ATOM   6993  CD1 LEU A 460     -16.519 -17.463  16.150  1.00  0.76           C  
ATOM   6994  CD2 LEU A 460     -18.634 -16.533  16.745  1.00  0.76           C  
ATOM   6995  H   LEU A 460     -19.343 -19.867  12.881  1.00  0.76           H  
ATOM   6996  HA  LEU A 460     -16.835 -19.506  14.482  1.00  0.76           H  
ATOM   6997 1HB  LEU A 460     -18.376 -17.542  14.211  1.00  0.76           H  
ATOM   6998 2HB  LEU A 460     -19.619 -18.453  15.079  1.00  0.76           H  
ATOM   6999  HG  LEU A 460     -18.067 -18.547  17.100  1.00  0.76           H  
ATOM   7000 1HD1 LEU A 460     -16.122 -17.097  17.083  1.00  0.76           H  
ATOM   7001 2HD1 LEU A 460     -15.983 -18.358  15.856  1.00  0.76           H  
ATOM   7002 3HD1 LEU A 460     -16.408 -16.693  15.389  1.00  0.76           H  
ATOM   7003 1HD2 LEU A 460     -18.174 -16.203  17.660  1.00  0.76           H  
ATOM   7004 2HD2 LEU A 460     -18.508 -15.769  15.978  1.00  0.76           H  
ATOM   7005 3HD2 LEU A 460     -19.664 -16.722  16.907  1.00  0.76           H  
ATOM   7006  N   ILE A 461     -17.274 -21.389  16.023  1.00  0.79           N  
ATOM   7007  CA  ILE A 461     -17.510 -22.613  16.781  1.00  0.79           C  
ATOM   7008  C   ILE A 461     -17.136 -22.478  18.241  1.00  0.79           C  
ATOM   7009  O   ILE A 461     -16.407 -21.564  18.617  1.00  0.79           O  
ATOM   7010  CB  ILE A 461     -16.685 -23.763  16.174  1.00  0.79           C  
ATOM   7011  CG1 ILE A 461     -15.209 -23.451  16.290  1.00  0.79           C  
ATOM   7012  CG2 ILE A 461     -17.034 -23.946  14.717  1.00  0.79           C  
ATOM   7013  CD1 ILE A 461     -14.323 -24.599  15.898  1.00  0.79           C  
ATOM   7014  H   ILE A 461     -16.342 -21.004  15.955  1.00  0.79           H  
ATOM   7015  HA  ILE A 461     -18.567 -22.861  16.727  1.00  0.79           H  
ATOM   7016  HB  ILE A 461     -16.890 -24.684  16.716  1.00  0.79           H  
ATOM   7017 1HG1 ILE A 461     -14.977 -22.596  15.652  1.00  0.79           H  
ATOM   7018 2HG1 ILE A 461     -14.991 -23.182  17.322  1.00  0.79           H  
ATOM   7019 1HG2 ILE A 461     -16.451 -24.763  14.300  1.00  0.79           H  
ATOM   7020 2HG2 ILE A 461     -18.075 -24.167  14.621  1.00  0.79           H  
ATOM   7021 3HG2 ILE A 461     -16.807 -23.035  14.173  1.00  0.79           H  
ATOM   7022 1HD1 ILE A 461     -13.280 -24.307  16.007  1.00  0.79           H  
ATOM   7023 2HD1 ILE A 461     -14.531 -25.455  16.540  1.00  0.79           H  
ATOM   7024 3HD1 ILE A 461     -14.518 -24.866  14.860  1.00  0.79           H  
ATOM   7025  N   GLY A 462     -17.607 -23.427  19.056  1.00  0.82           N  
ATOM   7026  CA  GLY A 462     -17.304 -23.430  20.483  1.00  0.82           C  
ATOM   7027  C   GLY A 462     -18.243 -22.514  21.263  1.00  0.82           C  
ATOM   7028  O   GLY A 462     -17.907 -22.053  22.355  1.00  0.82           O  
ATOM   7029  H   GLY A 462     -18.207 -24.148  18.679  1.00  0.82           H  
ATOM   7030 1HA  GLY A 462     -17.387 -24.447  20.864  1.00  0.82           H  
ATOM   7031 2HA  GLY A 462     -16.275 -23.113  20.634  1.00  0.82           H  
ATOM   7032  N   ILE A 463     -19.402 -22.217  20.683  1.00  0.85           N  
ATOM   7033  CA  ILE A 463     -20.375 -21.336  21.293  1.00  0.85           C  
ATOM   7034  C   ILE A 463     -21.189 -22.201  22.260  1.00  0.85           C  
ATOM   7035  O   ILE A 463     -21.653 -23.261  21.857  1.00  0.85           O  
ATOM   7036  CB  ILE A 463     -21.278 -20.735  20.201  1.00  0.85           C  
ATOM   7037  CG1 ILE A 463     -20.422 -19.933  19.216  1.00  0.85           C  
ATOM   7038  CG2 ILE A 463     -22.350 -19.868  20.821  1.00  0.85           C  
ATOM   7039  CD1 ILE A 463     -21.158 -19.564  17.969  1.00  0.85           C  
ATOM   7040  H   ILE A 463     -19.662 -22.648  19.796  1.00  0.85           H  
ATOM   7041  HA  ILE A 463     -19.858 -20.525  21.790  1.00  0.85           H  
ATOM   7042  HB  ILE A 463     -21.757 -21.518  19.654  1.00  0.85           H  
ATOM   7043 1HG1 ILE A 463     -20.077 -19.021  19.707  1.00  0.85           H  
ATOM   7044 2HG1 ILE A 463     -19.550 -20.528  18.932  1.00  0.85           H  
ATOM   7045 1HG2 ILE A 463     -22.983 -19.456  20.040  1.00  0.85           H  
ATOM   7046 2HG2 ILE A 463     -22.954 -20.466  21.499  1.00  0.85           H  
ATOM   7047 3HG2 ILE A 463     -21.884 -19.054  21.376  1.00  0.85           H  
ATOM   7048 1HD1 ILE A 463     -20.506 -19.009  17.315  1.00  0.85           H  
ATOM   7049 2HD1 ILE A 463     -21.486 -20.473  17.459  1.00  0.85           H  
ATOM   7050 3HD1 ILE A 463     -22.022 -18.957  18.229  1.00  0.85           H  
ATOM   7051  N   PRO A 464     -21.319 -21.868  23.542  1.00  0.89           N  
ATOM   7052  CA  PRO A 464     -22.079 -22.650  24.485  1.00  0.89           C  
ATOM   7053  C   PRO A 464     -23.477 -22.834  23.929  1.00  0.89           C  
ATOM   7054  O   PRO A 464     -24.007 -21.900  23.324  1.00  0.89           O  
ATOM   7055  CB  PRO A 464     -22.078 -21.759  25.725  1.00  0.89           C  
ATOM   7056  CG  PRO A 464     -20.814 -20.947  25.592  1.00  0.89           C  
ATOM   7057  CD  PRO A 464     -20.653 -20.712  24.101  1.00  0.89           C  
ATOM   7058  HA  PRO A 464     -21.547 -23.600  24.648  1.00  0.89           H  
ATOM   7059 1HB  PRO A 464     -22.994 -21.144  25.741  1.00  0.89           H  
ATOM   7060 2HB  PRO A 464     -22.094 -22.377  26.634  1.00  0.89           H  
ATOM   7061 1HG  PRO A 464     -20.902 -20.007  26.158  1.00  0.89           H  
ATOM   7062 2HG  PRO A 464     -19.963 -21.498  26.024  1.00  0.89           H  
ATOM   7063 1HD  PRO A 464     -21.121 -19.768  23.767  1.00  0.89           H  
ATOM   7064 2HD  PRO A 464     -19.579 -20.760  23.881  1.00  0.89           H  
ATOM   7065  N   PRO A 465     -24.123 -23.981  24.138  1.00  0.93           N  
ATOM   7066  CA  PRO A 465     -25.457 -24.225  23.664  1.00  0.93           C  
ATOM   7067  C   PRO A 465     -26.367 -23.279  24.403  1.00  0.93           C  
ATOM   7068  O   PRO A 465     -26.170 -23.026  25.594  1.00  0.93           O  
ATOM   7069  CB  PRO A 465     -25.682 -25.697  24.014  1.00  0.93           C  
ATOM   7070  CG  PRO A 465     -24.716 -25.975  25.166  1.00  0.93           C  
ATOM   7071  CD  PRO A 465     -23.518 -25.070  24.907  1.00  0.93           C  
ATOM   7072  HA  PRO A 465     -25.501 -24.050  22.581  1.00  0.93           H  
ATOM   7073 1HB  PRO A 465     -26.735 -25.850  24.292  1.00  0.93           H  
ATOM   7074 2HB  PRO A 465     -25.495 -26.320  23.128  1.00  0.93           H  
ATOM   7075 1HG  PRO A 465     -25.205 -25.758  26.127  1.00  0.93           H  
ATOM   7076 2HG  PRO A 465     -24.445 -27.042  25.182  1.00  0.93           H  
ATOM   7077 1HD  PRO A 465     -23.125 -24.706  25.864  1.00  0.93           H  
ATOM   7078 2HD  PRO A 465     -22.754 -25.589  24.305  1.00  0.93           H  
ATOM   7079  N   ALA A 466     -27.370 -22.772  23.720  1.00  0.97           N  
ATOM   7080  CA  ALA A 466     -28.310 -21.847  24.326  1.00  0.97           C  
ATOM   7081  C   ALA A 466     -29.546 -21.755  23.427  1.00  0.97           C  
ATOM   7082  O   ALA A 466     -29.425 -22.007  22.236  1.00  0.97           O  
ATOM   7083  CB  ALA A 466     -27.628 -20.502  24.524  1.00  0.97           C  
ATOM   7084  H   ALA A 466     -27.477 -23.025  22.744  1.00  0.97           H  
ATOM   7085  HA  ALA A 466     -28.597 -22.250  25.289  1.00  0.97           H  
ATOM   7086 1HB  ALA A 466     -28.296 -19.789  24.976  1.00  0.97           H  
ATOM   7087 2HB  ALA A 466     -26.753 -20.617  25.164  1.00  0.97           H  
ATOM   7088 3HB  ALA A 466     -27.308 -20.146  23.574  1.00  0.97           H  
ATOM   7089  N   PRO A 467     -30.721 -21.337  23.921  1.00  1.00           N  
ATOM   7090  CA  PRO A 467     -31.944 -21.226  23.142  1.00  1.00           C  
ATOM   7091  C   PRO A 467     -31.759 -20.309  21.941  1.00  1.00           C  
ATOM   7092  O   PRO A 467     -30.960 -19.369  21.971  1.00  1.00           O  
ATOM   7093  CB  PRO A 467     -32.929 -20.614  24.145  1.00  1.00           C  
ATOM   7094  CG  PRO A 467     -32.396 -21.015  25.505  1.00  1.00           C  
ATOM   7095  CD  PRO A 467     -30.888 -20.991  25.356  1.00  1.00           C  
ATOM   7096  HA  PRO A 467     -32.273 -22.221  22.821  1.00  1.00           H  
ATOM   7097 1HB  PRO A 467     -32.994 -19.532  23.992  1.00  1.00           H  
ATOM   7098 2HB  PRO A 467     -33.936 -21.019  23.948  1.00  1.00           H  
ATOM   7099 1HG  PRO A 467     -32.753 -20.308  26.271  1.00  1.00           H  
ATOM   7100 2HG  PRO A 467     -32.779 -22.006  25.785  1.00  1.00           H  
ATOM   7101 1HD  PRO A 467     -30.497 -19.991  25.569  1.00  1.00           H  
ATOM   7102 2HD  PRO A 467     -30.491 -21.751  26.027  1.00  1.00           H  
ATOM   7103  N   ARG A 468     -32.512 -20.592  20.886  1.00  1.00           N  
ATOM   7104  CA  ARG A 468     -32.430 -19.821  19.661  1.00  1.00           C  
ATOM   7105  C   ARG A 468     -32.607 -18.355  19.973  1.00  1.00           C  
ATOM   7106  O   ARG A 468     -33.398 -17.973  20.838  1.00  1.00           O  
ATOM   7107  CB  ARG A 468     -33.552 -20.223  18.739  1.00  1.00           C  
ATOM   7108  CG  ARG A 468     -34.872 -19.795  19.285  1.00  1.00           C  
ATOM   7109  CD  ARG A 468     -36.021 -20.371  18.601  1.00  1.00           C  
ATOM   7110  NE  ARG A 468     -37.234 -19.822  19.166  1.00  1.00           N  
ATOM   7111  CZ  ARG A 468     -37.741 -20.191  20.360  1.00  1.00           C  
ATOM   7112  NH1 ARG A 468     -37.130 -21.111  21.096  1.00  1.00           N  
ATOM   7113  NH2 ARG A 468     -38.853 -19.626  20.804  1.00  1.00           N  
ATOM   7114  H   ARG A 468     -33.163 -21.384  20.911  1.00  1.00           H  
ATOM   7115  HA  ARG A 468     -31.461 -19.992  19.185  1.00  1.00           H  
ATOM   7116 1HB  ARG A 468     -33.412 -19.754  17.771  1.00  1.00           H  
ATOM   7117 2HB  ARG A 468     -33.571 -21.297  18.603  1.00  1.00           H  
ATOM   7118 1HG  ARG A 468     -34.928 -20.099  20.331  1.00  1.00           H  
ATOM   7119 2HG  ARG A 468     -34.946 -18.710  19.220  1.00  1.00           H  
ATOM   7120 1HD  ARG A 468     -35.988 -20.139  17.536  1.00  1.00           H  
ATOM   7121 2HD  ARG A 468     -36.029 -21.456  18.747  1.00  1.00           H  
ATOM   7122  HE  ARG A 468     -37.726 -19.117  18.638  1.00  1.00           H  
ATOM   7123 1HH1 ARG A 468     -36.245 -21.561  20.779  1.00  1.00           H  
ATOM   7124 2HH1 ARG A 468     -37.512 -21.382  21.989  1.00  1.00           H  
ATOM   7125 1HH2 ARG A 468     -39.317 -18.917  20.255  1.00  1.00           H  
ATOM   7126 2HH2 ARG A 468     -39.232 -19.896  21.700  1.00  1.00           H  
ATOM   7127  N   GLY A 469     -31.834 -17.525  19.299  1.00  0.98           N  
ATOM   7128  CA  GLY A 469     -31.926 -16.085  19.475  1.00  0.98           C  
ATOM   7129  C   GLY A 469     -31.056 -15.549  20.619  1.00  0.98           C  
ATOM   7130  O   GLY A 469     -30.806 -14.339  20.696  1.00  0.98           O  
ATOM   7131  H   GLY A 469     -31.212 -17.908  18.585  1.00  0.98           H  
ATOM   7132 1HA  GLY A 469     -31.670 -15.592  18.545  1.00  0.98           H  
ATOM   7133 2HA  GLY A 469     -32.965 -15.827  19.674  1.00  0.98           H  
ATOM   7134  N   VAL A 470     -30.565 -16.446  21.484  1.00  0.94           N  
ATOM   7135  CA  VAL A 470     -29.778 -16.034  22.635  1.00  0.94           C  
ATOM   7136  C   VAL A 470     -28.314 -15.721  22.341  1.00  0.94           C  
ATOM   7137  O   VAL A 470     -27.886 -14.613  22.658  1.00  0.94           O  
ATOM   7138  CB  VAL A 470     -29.917 -17.042  23.791  1.00  0.94           C  
ATOM   7139  CG1 VAL A 470     -28.996 -16.675  24.928  1.00  0.94           C  
ATOM   7140  CG2 VAL A 470     -31.349 -17.050  24.245  1.00  0.94           C  
ATOM   7141  H   VAL A 470     -30.790 -17.438  21.380  1.00  0.94           H  
ATOM   7142  HA  VAL A 470     -30.227 -15.113  23.007  1.00  0.94           H  
ATOM   7143  HB  VAL A 470     -29.672 -18.019  23.472  1.00  0.94           H  
ATOM   7144 1HG1 VAL A 470     -29.116 -17.393  25.736  1.00  0.94           H  
ATOM   7145 2HG1 VAL A 470     -27.965 -16.691  24.582  1.00  0.94           H  
ATOM   7146 3HG1 VAL A 470     -29.243 -15.677  25.286  1.00  0.94           H  
ATOM   7147 1HG2 VAL A 470     -31.470 -17.764  25.053  1.00  0.94           H  
ATOM   7148 2HG2 VAL A 470     -31.628 -16.058  24.589  1.00  0.94           H  
ATOM   7149 3HG2 VAL A 470     -31.989 -17.338  23.404  1.00  0.94           H  
ATOM   7150  N   PRO A 471     -27.472 -16.636  21.819  1.00  0.87           N  
ATOM   7151  CA  PRO A 471     -26.119 -16.290  21.494  1.00  0.87           C  
ATOM   7152  C   PRO A 471     -26.222 -15.405  20.285  1.00  0.87           C  
ATOM   7153  O   PRO A 471     -27.013 -15.694  19.369  1.00  0.87           O  
ATOM   7154  CB  PRO A 471     -25.460 -17.629  21.199  1.00  0.87           C  
ATOM   7155  CG  PRO A 471     -26.609 -18.491  20.714  1.00  0.87           C  
ATOM   7156  CD  PRO A 471     -27.848 -18.006  21.458  1.00  0.87           C  
ATOM   7157  HA  PRO A 471     -25.646 -15.765  22.338  1.00  0.87           H  
ATOM   7158 1HB  PRO A 471     -24.666 -17.493  20.444  1.00  0.87           H  
ATOM   7159 2HB  PRO A 471     -24.975 -18.024  22.106  1.00  0.87           H  
ATOM   7160 1HG  PRO A 471     -26.711 -18.347  19.654  1.00  0.87           H  
ATOM   7161 2HG  PRO A 471     -26.397 -19.561  20.881  1.00  0.87           H  
ATOM   7162 1HD  PRO A 471     -28.697 -18.040  20.774  1.00  0.87           H  
ATOM   7163 2HD  PRO A 471     -28.000 -18.607  22.311  1.00  0.87           H  
ATOM   7164  N   GLN A 472     -25.413 -14.371  20.251  1.00  0.80           N  
ATOM   7165  CA  GLN A 472     -25.437 -13.462  19.127  1.00  0.80           C  
ATOM   7166  C   GLN A 472     -24.033 -13.215  18.653  1.00  0.80           C  
ATOM   7167  O   GLN A 472     -23.107 -13.123  19.465  1.00  0.80           O  
ATOM   7168  CB  GLN A 472     -26.145 -12.165  19.522  1.00  0.80           C  
ATOM   7169  CG  GLN A 472     -27.599 -12.406  19.921  1.00  0.80           C  
ATOM   7170  CD  GLN A 472     -28.402 -11.183  20.184  1.00  0.80           C  
ATOM   7171  OE1 GLN A 472     -27.917 -10.044  20.117  1.00  0.80           O  
ATOM   7172  NE2 GLN A 472     -29.678 -11.411  20.499  1.00  0.80           N  
ATOM   7173  H   GLN A 472     -24.789 -14.201  21.026  1.00  0.80           H  
ATOM   7174  HA  GLN A 472     -25.987 -13.921  18.309  1.00  0.80           H  
ATOM   7175 1HB  GLN A 472     -25.623 -11.691  20.350  1.00  0.80           H  
ATOM   7176 2HB  GLN A 472     -26.133 -11.491  18.690  1.00  0.80           H  
ATOM   7177 1HG  GLN A 472     -28.085 -12.975  19.142  1.00  0.80           H  
ATOM   7178 2HG  GLN A 472     -27.610 -12.976  20.837  1.00  0.80           H  
ATOM   7179 1HE2 GLN A 472     -30.291 -10.649  20.696  1.00  0.80           H  
ATOM   7180 2HE2 GLN A 472     -30.037 -12.381  20.546  1.00  0.80           H  
ATOM   7181  N   ILE A 473     -23.894 -13.128  17.345  1.00  0.73           N  
ATOM   7182  CA  ILE A 473     -22.614 -12.958  16.715  1.00  0.73           C  
ATOM   7183  C   ILE A 473     -22.539 -11.714  15.875  1.00  0.73           C  
ATOM   7184  O   ILE A 473     -23.391 -11.471  15.019  1.00  0.73           O  
ATOM   7185  CB  ILE A 473     -22.309 -14.167  15.830  1.00  0.73           C  
ATOM   7186  CG1 ILE A 473     -22.274 -15.403  16.645  1.00  0.73           C  
ATOM   7187  CG2 ILE A 473     -20.993 -13.982  15.103  1.00  0.73           C  
ATOM   7188  CD1 ILE A 473     -22.191 -16.582  15.801  1.00  0.73           C  
ATOM   7189  H   ILE A 473     -24.721 -13.202  16.762  1.00  0.73           H  
ATOM   7190  HA  ILE A 473     -21.868 -12.898  17.492  1.00  0.73           H  
ATOM   7191  HB  ILE A 473     -23.110 -14.280  15.098  1.00  0.73           H  
ATOM   7192 1HG1 ILE A 473     -21.426 -15.363  17.319  1.00  0.73           H  
ATOM   7193 2HG1 ILE A 473     -23.179 -15.484  17.238  1.00  0.73           H  
ATOM   7194 1HG2 ILE A 473     -20.805 -14.848  14.474  1.00  0.73           H  
ATOM   7195 2HG2 ILE A 473     -21.032 -13.091  14.487  1.00  0.73           H  
ATOM   7196 3HG2 ILE A 473     -20.197 -13.882  15.826  1.00  0.73           H  
ATOM   7197 1HD1 ILE A 473     -22.177 -17.462  16.413  1.00  0.73           H  
ATOM   7198 2HD1 ILE A 473     -23.057 -16.595  15.161  1.00  0.73           H  
ATOM   7199 3HD1 ILE A 473     -21.292 -16.545  15.191  1.00  0.73           H  
ATOM   7200  N   GLU A 474     -21.530 -10.910  16.122  1.00  0.69           N  
ATOM   7201  CA  GLU A 474     -21.375  -9.717  15.326  1.00  0.69           C  
ATOM   7202  C   GLU A 474     -20.474 -10.067  14.173  1.00  0.69           C  
ATOM   7203  O   GLU A 474     -19.418 -10.661  14.393  1.00  0.69           O  
ATOM   7204  CB  GLU A 474     -20.803  -8.573  16.157  1.00  0.69           C  
ATOM   7205  CG  GLU A 474     -20.743  -7.233  15.407  1.00  0.69           C  
ATOM   7206  CD  GLU A 474     -20.284  -6.058  16.261  1.00  0.69           C  
ATOM   7207  OE1 GLU A 474     -20.903  -5.789  17.282  1.00  0.69           O  
ATOM   7208  OE2 GLU A 474     -19.313  -5.438  15.904  1.00  0.69           O  
ATOM   7209  H   GLU A 474     -20.850 -11.167  16.839  1.00  0.69           H  
ATOM   7210  HA  GLU A 474     -22.334  -9.412  14.922  1.00  0.69           H  
ATOM   7211 1HB  GLU A 474     -21.395  -8.439  17.036  1.00  0.69           H  
ATOM   7212 2HB  GLU A 474     -19.791  -8.830  16.477  1.00  0.69           H  
ATOM   7213 1HG  GLU A 474     -20.056  -7.337  14.563  1.00  0.69           H  
ATOM   7214 2HG  GLU A 474     -21.733  -7.020  14.998  1.00  0.69           H  
ATOM   7215  N   VAL A 475     -20.890  -9.753  12.947  1.00  0.66           N  
ATOM   7216  CA  VAL A 475     -20.027 -10.051  11.818  1.00  0.66           C  
ATOM   7217  C   VAL A 475     -19.652  -8.742  11.128  1.00  0.66           C  
ATOM   7218  O   VAL A 475     -20.521  -7.910  10.836  1.00  0.66           O  
ATOM   7219  CB  VAL A 475     -20.688 -11.002  10.804  1.00  0.66           C  
ATOM   7220  CG1 VAL A 475     -19.656 -11.301   9.686  1.00  0.66           C  
ATOM   7221  CG2 VAL A 475     -21.155 -12.273  11.501  1.00  0.66           C  
ATOM   7222  H   VAL A 475     -21.800  -9.320  12.805  1.00  0.66           H  
ATOM   7223  HA  VAL A 475     -19.124 -10.521  12.181  1.00  0.66           H  
ATOM   7224  HB  VAL A 475     -21.547 -10.511  10.346  1.00  0.66           H  
ATOM   7225 1HG1 VAL A 475     -20.055 -11.965   8.960  1.00  0.66           H  
ATOM   7226 2HG1 VAL A 475     -19.348 -10.385   9.207  1.00  0.66           H  
ATOM   7227 3HG1 VAL A 475     -18.785 -11.774  10.135  1.00  0.66           H  
ATOM   7228 1HG2 VAL A 475     -21.620 -12.932  10.774  1.00  0.66           H  
ATOM   7229 2HG2 VAL A 475     -20.309 -12.768  11.952  1.00  0.66           H  
ATOM   7230 3HG2 VAL A 475     -21.883 -12.021  12.276  1.00  0.66           H  
ATOM   7231  N   THR A 476     -18.353  -8.548  10.911  1.00  0.66           N  
ATOM   7232  CA  THR A 476     -17.834  -7.330  10.305  1.00  0.66           C  
ATOM   7233  C   THR A 476     -17.199  -7.558   8.948  1.00  0.66           C  
ATOM   7234  O   THR A 476     -16.387  -8.467   8.765  1.00  0.66           O  
ATOM   7235  CB  THR A 476     -16.797  -6.646  11.218  1.00  0.66           C  
ATOM   7236  OG1 THR A 476     -17.413  -6.290  12.457  1.00  0.66           O  
ATOM   7237  CG2 THR A 476     -16.224  -5.377  10.545  1.00  0.66           C  
ATOM   7238  H   THR A 476     -17.712  -9.291  11.172  1.00  0.66           H  
ATOM   7239  HA  THR A 476     -18.661  -6.641  10.167  1.00  0.66           H  
ATOM   7240  HB  THR A 476     -15.985  -7.343  11.421  1.00  0.66           H  
ATOM   7241  HG1 THR A 476     -18.090  -5.612  12.300  1.00  0.66           H  
ATOM   7242 1HG2 THR A 476     -15.498  -4.912  11.208  1.00  0.66           H  
ATOM   7243 2HG2 THR A 476     -15.732  -5.635   9.611  1.00  0.66           H  
ATOM   7244 3HG2 THR A 476     -17.036  -4.675  10.346  1.00  0.66           H  
ATOM   7245  N   PHE A 477     -17.567  -6.699   8.007  1.00  0.69           N  
ATOM   7246  CA  PHE A 477     -17.035  -6.697   6.656  1.00  0.69           C  
ATOM   7247  C   PHE A 477     -16.174  -5.484   6.450  1.00  0.69           C  
ATOM   7248  O   PHE A 477     -16.634  -4.349   6.603  1.00  0.69           O  
ATOM   7249  CB  PHE A 477     -18.171  -6.720   5.667  1.00  0.69           C  
ATOM   7250  CG  PHE A 477     -18.819  -7.963   5.731  1.00  0.69           C  
ATOM   7251  CD1 PHE A 477     -19.739  -8.221   6.689  1.00  0.69           C  
ATOM   7252  CD2 PHE A 477     -18.505  -8.909   4.844  1.00  0.69           C  
ATOM   7253  CE1 PHE A 477     -20.298  -9.439   6.747  1.00  0.69           C  
ATOM   7254  CE2 PHE A 477     -19.059 -10.107   4.891  1.00  0.69           C  
ATOM   7255  CZ  PHE A 477     -19.952 -10.396   5.833  1.00  0.69           C  
ATOM   7256  H   PHE A 477     -18.248  -5.984   8.267  1.00  0.69           H  
ATOM   7257  HA  PHE A 477     -16.415  -7.586   6.514  1.00  0.69           H  
ATOM   7258 1HB  PHE A 477     -18.892  -5.932   5.895  1.00  0.69           H  
ATOM   7259 2HB  PHE A 477     -17.790  -6.572   4.660  1.00  0.69           H  
ATOM   7260  HD1 PHE A 477     -20.003  -7.451   7.421  1.00  0.69           H  
ATOM   7261  HD2 PHE A 477     -17.774  -8.690   4.095  1.00  0.69           H  
ATOM   7262  HE1 PHE A 477     -21.017  -9.643   7.527  1.00  0.69           H  
ATOM   7263  HE2 PHE A 477     -18.769 -10.834   4.189  1.00  0.69           H  
ATOM   7264  HZ  PHE A 477     -20.381 -11.382   5.866  1.00  0.69           H  
ATOM   7265  N   ASP A 478     -14.914  -5.722   6.130  1.00  0.74           N  
ATOM   7266  CA  ASP A 478     -13.951  -4.652   5.976  1.00  0.74           C  
ATOM   7267  C   ASP A 478     -13.318  -4.729   4.591  1.00  0.74           C  
ATOM   7268  O   ASP A 478     -12.567  -5.661   4.296  1.00  0.74           O  
ATOM   7269  CB  ASP A 478     -12.915  -4.780   7.107  1.00  0.74           C  
ATOM   7270  CG  ASP A 478     -11.897  -3.684   7.228  1.00  0.74           C  
ATOM   7271  OD1 ASP A 478     -11.782  -2.840   6.377  1.00  0.74           O  
ATOM   7272  OD2 ASP A 478     -11.254  -3.619   8.263  1.00  0.74           O  
ATOM   7273  H   ASP A 478     -14.587  -6.686   6.037  1.00  0.74           H  
ATOM   7274  HA  ASP A 478     -14.462  -3.694   6.061  1.00  0.74           H  
ATOM   7275 1HB  ASP A 478     -13.446  -4.831   8.058  1.00  0.74           H  
ATOM   7276 2HB  ASP A 478     -12.387  -5.724   6.993  1.00  0.74           H  
ATOM   7277  N   ILE A 479     -13.699  -3.802   3.709  1.00  0.80           N  
ATOM   7278  CA  ILE A 479     -13.198  -3.815   2.337  1.00  0.80           C  
ATOM   7279  C   ILE A 479     -12.121  -2.768   2.233  1.00  0.80           C  
ATOM   7280  O   ILE A 479     -12.359  -1.598   2.548  1.00  0.80           O  
ATOM   7281  CB  ILE A 479     -14.284  -3.515   1.286  1.00  0.80           C  
ATOM   7282  CG1 ILE A 479     -15.410  -4.523   1.354  1.00  0.80           C  
ATOM   7283  CG2 ILE A 479     -13.675  -3.567  -0.111  1.00  0.80           C  
ATOM   7284  CD1 ILE A 479     -16.579  -4.165   0.475  1.00  0.80           C  
ATOM   7285  H   ILE A 479     -14.311  -3.047   4.023  1.00  0.80           H  
ATOM   7286  HA  ILE A 479     -12.748  -4.772   2.115  1.00  0.80           H  
ATOM   7287  HB  ILE A 479     -14.692  -2.547   1.462  1.00  0.80           H  
ATOM   7288 1HG1 ILE A 479     -15.039  -5.471   1.039  1.00  0.80           H  
ATOM   7289 2HG1 ILE A 479     -15.760  -4.602   2.384  1.00  0.80           H  
ATOM   7290 1HG2 ILE A 479     -14.439  -3.354  -0.854  1.00  0.80           H  
ATOM   7291 2HG2 ILE A 479     -12.882  -2.836  -0.193  1.00  0.80           H  
ATOM   7292 3HG2 ILE A 479     -13.266  -4.567  -0.292  1.00  0.80           H  
ATOM   7293 1HD1 ILE A 479     -17.354  -4.927   0.560  1.00  0.80           H  
ATOM   7294 2HD1 ILE A 479     -16.976  -3.207   0.776  1.00  0.80           H  
ATOM   7295 3HD1 ILE A 479     -16.244  -4.105  -0.561  1.00  0.80           H  
ATOM   7296  N   ASP A 480     -10.923  -3.180   1.821  1.00  0.85           N  
ATOM   7297  CA  ASP A 480      -9.822  -2.232   1.752  1.00  0.85           C  
ATOM   7298  C   ASP A 480      -9.867  -1.421   0.462  1.00  0.85           C  
ATOM   7299  O   ASP A 480     -10.759  -1.594  -0.365  1.00  0.85           O  
ATOM   7300  CB  ASP A 480      -8.480  -2.962   1.880  1.00  0.85           C  
ATOM   7301  CG  ASP A 480      -8.132  -3.851   0.692  1.00  0.85           C  
ATOM   7302  OD1 ASP A 480      -8.771  -3.710  -0.342  1.00  0.85           O  
ATOM   7303  OD2 ASP A 480      -7.212  -4.627   0.802  1.00  0.85           O  
ATOM   7304  H   ASP A 480     -10.779  -4.167   1.587  1.00  0.85           H  
ATOM   7305  HA  ASP A 480      -9.912  -1.541   2.591  1.00  0.85           H  
ATOM   7306 1HB  ASP A 480      -7.679  -2.243   2.029  1.00  0.85           H  
ATOM   7307 2HB  ASP A 480      -8.513  -3.594   2.772  1.00  0.85           H  
ATOM   7308  N   ALA A 481      -8.852  -0.589   0.233  1.00  0.89           N  
ATOM   7309  CA  ALA A 481      -8.852   0.289  -0.936  1.00  0.89           C  
ATOM   7310  C   ALA A 481      -8.484  -0.442  -2.210  1.00  0.89           C  
ATOM   7311  O   ALA A 481      -8.470   0.165  -3.279  1.00  0.89           O  
ATOM   7312  CB  ALA A 481      -7.867   1.428  -0.764  1.00  0.89           C  
ATOM   7313  H   ALA A 481      -8.106  -0.512   0.904  1.00  0.89           H  
ATOM   7314  HA  ALA A 481      -9.858   0.696  -1.045  1.00  0.89           H  
ATOM   7315 1HB  ALA A 481      -7.914   2.072  -1.641  1.00  0.89           H  
ATOM   7316 2HB  ALA A 481      -8.094   2.008   0.109  1.00  0.89           H  
ATOM   7317 3HB  ALA A 481      -6.865   1.017  -0.669  1.00  0.89           H  
ATOM   7318  N   ASN A 482      -8.119  -1.719  -2.103  1.00  0.91           N  
ATOM   7319  CA  ASN A 482      -7.741  -2.496  -3.255  1.00  0.91           C  
ATOM   7320  C   ASN A 482      -8.924  -3.360  -3.671  1.00  0.91           C  
ATOM   7321  O   ASN A 482      -8.812  -4.198  -4.563  1.00  0.91           O  
ATOM   7322  CB  ASN A 482      -6.526  -3.343  -2.927  1.00  0.91           C  
ATOM   7323  CG  ASN A 482      -5.730  -3.684  -4.121  1.00  0.91           C  
ATOM   7324  OD1 ASN A 482      -5.518  -2.783  -4.930  1.00  0.91           O  
ATOM   7325  ND2 ASN A 482      -5.271  -4.906  -4.250  1.00  0.91           N  
ATOM   7326  H   ASN A 482      -8.181  -2.215  -1.215  1.00  0.91           H  
ATOM   7327  HA  ASN A 482      -7.508  -1.825  -4.085  1.00  0.91           H  
ATOM   7328 1HB  ASN A 482      -5.895  -2.810  -2.216  1.00  0.91           H  
ATOM   7329 2HB  ASN A 482      -6.858  -4.266  -2.438  1.00  0.91           H  
ATOM   7330 1HD2 ASN A 482      -4.716  -5.159  -5.044  1.00  0.91           H  
ATOM   7331 2HD2 ASN A 482      -5.471  -5.587  -3.545  1.00  0.91           H  
ATOM   7332  N   GLY A 483     -10.084  -3.128  -3.047  1.00  0.90           N  
ATOM   7333  CA  GLY A 483     -11.292  -3.850  -3.391  1.00  0.90           C  
ATOM   7334  C   GLY A 483     -11.360  -5.278  -2.847  1.00  0.90           C  
ATOM   7335  O   GLY A 483     -12.039  -6.118  -3.447  1.00  0.90           O  
ATOM   7336  H   GLY A 483     -10.132  -2.452  -2.281  1.00  0.90           H  
ATOM   7337 1HA  GLY A 483     -12.146  -3.295  -3.006  1.00  0.90           H  
ATOM   7338 2HA  GLY A 483     -11.398  -3.861  -4.470  1.00  0.90           H  
ATOM   7339  N   ILE A 484     -10.615  -5.579  -1.768  1.00  0.86           N  
ATOM   7340  CA  ILE A 484     -10.648  -6.923  -1.178  1.00  0.86           C  
ATOM   7341  C   ILE A 484     -11.156  -6.945   0.262  1.00  0.86           C  
ATOM   7342  O   ILE A 484     -10.604  -6.288   1.152  1.00  0.86           O  
ATOM   7343  CB  ILE A 484      -9.264  -7.603  -1.251  1.00  0.86           C  
ATOM   7344  CG1 ILE A 484      -8.862  -7.778  -2.750  1.00  0.86           C  
ATOM   7345  CG2 ILE A 484      -9.285  -8.958  -0.492  1.00  0.86           C  
ATOM   7346  CD1 ILE A 484      -7.443  -8.257  -2.975  1.00  0.86           C  
ATOM   7347  H   ILE A 484     -10.021  -4.861  -1.332  1.00  0.86           H  
ATOM   7348  HA  ILE A 484     -11.336  -7.530  -1.766  1.00  0.86           H  
ATOM   7349  HB  ILE A 484      -8.519  -6.941  -0.793  1.00  0.86           H  
ATOM   7350 1HG1 ILE A 484      -9.550  -8.497  -3.207  1.00  0.86           H  
ATOM   7351 2HG1 ILE A 484      -8.972  -6.820  -3.259  1.00  0.86           H  
ATOM   7352 1HG2 ILE A 484      -8.301  -9.422  -0.546  1.00  0.86           H  
ATOM   7353 2HG2 ILE A 484      -9.548  -8.793   0.556  1.00  0.86           H  
ATOM   7354 3HG2 ILE A 484     -10.023  -9.621  -0.944  1.00  0.86           H  
ATOM   7355 1HD1 ILE A 484      -7.256  -8.349  -4.042  1.00  0.86           H  
ATOM   7356 2HD1 ILE A 484      -6.747  -7.538  -2.544  1.00  0.86           H  
ATOM   7357 3HD1 ILE A 484      -7.310  -9.228  -2.499  1.00  0.86           H  
ATOM   7358  N   VAL A 485     -12.214  -7.726   0.481  1.00  0.81           N  
ATOM   7359  CA  VAL A 485     -12.819  -7.869   1.796  1.00  0.81           C  
ATOM   7360  C   VAL A 485     -12.175  -8.899   2.728  1.00  0.81           C  
ATOM   7361  O   VAL A 485     -11.828 -10.026   2.331  1.00  0.81           O  
ATOM   7362  CB  VAL A 485     -14.315  -8.220   1.666  1.00  0.81           C  
ATOM   7363  CG1 VAL A 485     -14.499  -9.636   1.245  1.00  0.81           C  
ATOM   7364  CG2 VAL A 485     -15.031  -7.890   2.997  1.00  0.81           C  
ATOM   7365  H   VAL A 485     -12.667  -8.154  -0.326  1.00  0.81           H  
ATOM   7366  HA  VAL A 485     -12.754  -6.913   2.284  1.00  0.81           H  
ATOM   7367  HB  VAL A 485     -14.740  -7.619   0.878  1.00  0.81           H  
ATOM   7368 1HG1 VAL A 485     -15.560  -9.855   1.130  1.00  0.81           H  
ATOM   7369 2HG1 VAL A 485     -13.986  -9.807   0.299  1.00  0.81           H  
ATOM   7370 3HG1 VAL A 485     -14.076 -10.258   2.015  1.00  0.81           H  
ATOM   7371 1HG2 VAL A 485     -16.048  -8.081   2.907  1.00  0.81           H  
ATOM   7372 2HG2 VAL A 485     -14.652  -8.484   3.797  1.00  0.81           H  
ATOM   7373 3HG2 VAL A 485     -14.886  -6.843   3.233  1.00  0.81           H  
ATOM   7374  N   HIS A 486     -12.129  -8.498   3.992  1.00  0.76           N  
ATOM   7375  CA  HIS A 486     -11.704  -9.292   5.124  1.00  0.76           C  
ATOM   7376  C   HIS A 486     -12.954  -9.409   5.998  1.00  0.76           C  
ATOM   7377  O   HIS A 486     -13.664  -8.412   6.188  1.00  0.76           O  
ATOM   7378  CB  HIS A 486     -10.600  -8.549   5.873  1.00  0.76           C  
ATOM   7379  CG  HIS A 486      -9.401  -8.232   5.002  1.00  0.76           C  
ATOM   7380  ND1 HIS A 486      -8.213  -8.918   5.075  1.00  0.76           N  
ATOM   7381  CD2 HIS A 486      -9.240  -7.301   4.027  1.00  0.76           C  
ATOM   7382  CE1 HIS A 486      -7.367  -8.425   4.177  1.00  0.76           C  
ATOM   7383  NE2 HIS A 486      -7.968  -7.442   3.532  1.00  0.76           N  
ATOM   7384  H   HIS A 486     -12.393  -7.530   4.171  1.00  0.76           H  
ATOM   7385  HA  HIS A 486     -11.372 -10.283   4.824  1.00  0.76           H  
ATOM   7386 1HB  HIS A 486     -10.994  -7.610   6.265  1.00  0.76           H  
ATOM   7387 2HB  HIS A 486     -10.265  -9.150   6.719  1.00  0.76           H  
ATOM   7388  HD2 HIS A 486      -9.987  -6.575   3.694  1.00  0.76           H  
ATOM   7389  HE1 HIS A 486      -6.349  -8.773   4.003  1.00  0.76           H  
ATOM   7390  HE2 HIS A 486      -7.569  -6.874   2.785  1.00  0.76           H  
ATOM   7391  N   VAL A 487     -13.267 -10.607   6.496  1.00  0.72           N  
ATOM   7392  CA  VAL A 487     -14.493 -10.742   7.281  1.00  0.72           C  
ATOM   7393  C   VAL A 487     -14.214 -11.353   8.661  1.00  0.72           C  
ATOM   7394  O   VAL A 487     -13.505 -12.357   8.793  1.00  0.72           O  
ATOM   7395  CB  VAL A 487     -15.537 -11.584   6.511  1.00  0.72           C  
ATOM   7396  CG1 VAL A 487     -16.837 -11.672   7.320  1.00  0.72           C  
ATOM   7397  CG2 VAL A 487     -15.728 -10.996   5.119  1.00  0.72           C  
ATOM   7398  H   VAL A 487     -12.674 -11.422   6.341  1.00  0.72           H  
ATOM   7399  HA  VAL A 487     -14.916  -9.754   7.427  1.00  0.72           H  
ATOM   7400  HB  VAL A 487     -15.189 -12.568   6.412  1.00  0.72           H  
ATOM   7401 1HG1 VAL A 487     -17.564 -12.280   6.791  1.00  0.72           H  
ATOM   7402 2HG1 VAL A 487     -16.637 -12.113   8.285  1.00  0.72           H  
ATOM   7403 3HG1 VAL A 487     -17.240 -10.667   7.460  1.00  0.72           H  
ATOM   7404 1HG2 VAL A 487     -16.447 -11.583   4.564  1.00  0.72           H  
ATOM   7405 2HG2 VAL A 487     -16.073  -9.984   5.220  1.00  0.72           H  
ATOM   7406 3HG2 VAL A 487     -14.784 -11.001   4.581  1.00  0.72           H  
ATOM   7407  N   SER A 488     -14.759 -10.734   9.707  1.00  0.70           N  
ATOM   7408  CA  SER A 488     -14.536 -11.253  11.057  1.00  0.70           C  
ATOM   7409  C   SER A 488     -15.854 -11.532  11.765  1.00  0.70           C  
ATOM   7410  O   SER A 488     -16.833 -10.821  11.562  1.00  0.70           O  
ATOM   7411  CB  SER A 488     -13.756 -10.234  11.886  1.00  0.70           C  
ATOM   7412  OG  SER A 488     -12.500  -9.936  11.308  1.00  0.70           O  
ATOM   7413  H   SER A 488     -15.333  -9.904   9.542  1.00  0.70           H  
ATOM   7414  HA  SER A 488     -13.980 -12.186  10.999  1.00  0.70           H  
ATOM   7415 1HB  SER A 488     -14.342  -9.320  11.983  1.00  0.70           H  
ATOM   7416 2HB  SER A 488     -13.610 -10.634  12.889  1.00  0.70           H  
ATOM   7417  HG  SER A 488     -12.687  -9.399  10.531  1.00  0.70           H  
ATOM   7418  N   ALA A 489     -15.871 -12.500  12.678  1.00  0.70           N  
ATOM   7419  CA  ALA A 489     -17.078 -12.722  13.468  1.00  0.70           C  
ATOM   7420  C   ALA A 489     -16.751 -12.933  14.931  1.00  0.70           C  
ATOM   7421  O   ALA A 489     -15.728 -13.537  15.268  1.00  0.70           O  
ATOM   7422  CB  ALA A 489     -17.838 -13.921  12.960  1.00  0.70           C  
ATOM   7423  H   ALA A 489     -15.067 -13.115  12.788  1.00  0.70           H  
ATOM   7424  HA  ALA A 489     -17.696 -11.844  13.382  1.00  0.70           H  
ATOM   7425 1HB  ALA A 489     -18.729 -14.046  13.539  1.00  0.70           H  
ATOM   7426 2HB  ALA A 489     -18.101 -13.769  11.915  1.00  0.70           H  
ATOM   7427 3HB  ALA A 489     -17.213 -14.798  13.071  1.00  0.70           H  
ATOM   7428  N   LYS A 490     -17.651 -12.472  15.806  1.00  0.72           N  
ATOM   7429  CA  LYS A 490     -17.425 -12.644  17.235  1.00  0.72           C  
ATOM   7430  C   LYS A 490     -18.682 -12.897  18.058  1.00  0.72           C  
ATOM   7431  O   LYS A 490     -19.692 -12.202  17.927  1.00  0.72           O  
ATOM   7432  CB  LYS A 490     -16.695 -11.409  17.751  1.00  0.72           C  
ATOM   7433  CG  LYS A 490     -16.245 -11.460  19.191  1.00  0.72           C  
ATOM   7434  CD  LYS A 490     -15.296 -10.299  19.441  1.00  0.72           C  
ATOM   7435  CE  LYS A 490     -14.648 -10.361  20.786  1.00  0.72           C  
ATOM   7436  NZ  LYS A 490     -13.535  -9.408  20.862  1.00  0.72           N  
ATOM   7437  H   LYS A 490     -18.455 -11.950  15.456  1.00  0.72           H  
ATOM   7438  HA  LYS A 490     -16.777 -13.507  17.367  1.00  0.72           H  
ATOM   7439 1HB  LYS A 490     -15.810 -11.237  17.139  1.00  0.72           H  
ATOM   7440 2HB  LYS A 490     -17.342 -10.539  17.636  1.00  0.72           H  
ATOM   7441 1HG  LYS A 490     -17.104 -11.390  19.861  1.00  0.72           H  
ATOM   7442 2HG  LYS A 490     -15.728 -12.404  19.386  1.00  0.72           H  
ATOM   7443 1HD  LYS A 490     -14.522 -10.272  18.680  1.00  0.72           H  
ATOM   7444 2HD  LYS A 490     -15.857  -9.369  19.378  1.00  0.72           H  
ATOM   7445 1HE  LYS A 490     -15.379 -10.123  21.555  1.00  0.72           H  
ATOM   7446 2HE  LYS A 490     -14.261 -11.359  20.957  1.00  0.72           H  
ATOM   7447 1HZ  LYS A 490     -13.088  -9.460  21.761  1.00  0.72           H  
ATOM   7448 2HZ  LYS A 490     -12.863  -9.697  20.116  1.00  0.72           H  
ATOM   7449 3HZ  LYS A 490     -13.857  -8.470  20.696  1.00  0.72           H  
ATOM   7450  N   ASP A 491     -18.581 -13.884  18.950  1.00  0.76           N  
ATOM   7451  CA  ASP A 491     -19.648 -14.279  19.874  1.00  0.76           C  
ATOM   7452  C   ASP A 491     -19.725 -13.364  21.073  1.00  0.76           C  
ATOM   7453  O   ASP A 491     -18.871 -13.397  21.961  1.00  0.76           O  
ATOM   7454  CB  ASP A 491     -19.448 -15.697  20.386  1.00  0.76           C  
ATOM   7455  CG  ASP A 491     -20.540 -16.170  21.382  1.00  0.76           C  
ATOM   7456  OD1 ASP A 491     -21.488 -15.449  21.651  1.00  0.76           O  
ATOM   7457  OD2 ASP A 491     -20.325 -17.200  21.972  1.00  0.76           O  
ATOM   7458  H   ASP A 491     -17.696 -14.397  18.983  1.00  0.76           H  
ATOM   7459  HA  ASP A 491     -20.601 -14.226  19.344  1.00  0.76           H  
ATOM   7460 1HB  ASP A 491     -19.464 -16.383  19.548  1.00  0.76           H  
ATOM   7461 2HB  ASP A 491     -18.465 -15.777  20.847  1.00  0.76           H  
ATOM   7462  N   LYS A 492     -20.766 -12.560  21.129  1.00  0.81           N  
ATOM   7463  CA  LYS A 492     -20.899 -11.570  22.180  1.00  0.81           C  
ATOM   7464  C   LYS A 492     -20.975 -12.189  23.582  1.00  0.81           C  
ATOM   7465  O   LYS A 492     -20.712 -11.503  24.571  1.00  0.81           O  
ATOM   7466  CB  LYS A 492     -22.139 -10.710  21.936  1.00  0.81           C  
ATOM   7467  CG  LYS A 492     -22.037  -9.785  20.752  1.00  0.81           C  
ATOM   7468  CD  LYS A 492     -23.274  -8.915  20.623  1.00  0.81           C  
ATOM   7469  CE  LYS A 492     -23.158  -8.029  19.421  1.00  0.81           C  
ATOM   7470  NZ  LYS A 492     -21.964  -7.126  19.513  1.00  0.81           N  
ATOM   7471  H   LYS A 492     -21.488 -12.638  20.410  1.00  0.81           H  
ATOM   7472  HA  LYS A 492     -20.020 -10.927  22.149  1.00  0.81           H  
ATOM   7473 1HB  LYS A 492     -22.999 -11.364  21.767  1.00  0.81           H  
ATOM   7474 2HB  LYS A 492     -22.347 -10.111  22.821  1.00  0.81           H  
ATOM   7475 1HG  LYS A 492     -21.157  -9.150  20.852  1.00  0.81           H  
ATOM   7476 2HG  LYS A 492     -21.928 -10.385  19.841  1.00  0.81           H  
ATOM   7477 1HD  LYS A 492     -24.156  -9.550  20.509  1.00  0.81           H  
ATOM   7478 2HD  LYS A 492     -23.397  -8.303  21.516  1.00  0.81           H  
ATOM   7479 1HE  LYS A 492     -23.070  -8.661  18.546  1.00  0.81           H  
ATOM   7480 2HE  LYS A 492     -24.054  -7.424  19.331  1.00  0.81           H  
ATOM   7481 1HZ  LYS A 492     -21.864  -6.532  18.673  1.00  0.81           H  
ATOM   7482 2HZ  LYS A 492     -22.042  -6.535  20.321  1.00  0.81           H  
ATOM   7483 3HZ  LYS A 492     -21.132  -7.689  19.589  1.00  0.81           H  
ATOM   7484  N   GLY A 493     -21.382 -13.462  23.686  1.00  0.85           N  
ATOM   7485  CA  GLY A 493     -21.506 -14.097  24.990  1.00  0.85           C  
ATOM   7486  C   GLY A 493     -20.207 -14.712  25.525  1.00  0.85           C  
ATOM   7487  O   GLY A 493     -20.142 -15.065  26.708  1.00  0.85           O  
ATOM   7488  H   GLY A 493     -21.561 -14.024  22.844  1.00  0.85           H  
ATOM   7489 1HA  GLY A 493     -21.881 -13.368  25.707  1.00  0.85           H  
ATOM   7490 2HA  GLY A 493     -22.260 -14.879  24.919  1.00  0.85           H  
ATOM   7491  N   THR A 494     -19.192 -14.876  24.664  1.00  0.87           N  
ATOM   7492  CA  THR A 494     -17.940 -15.513  25.097  1.00  0.87           C  
ATOM   7493  C   THR A 494     -16.673 -14.780  24.691  1.00  0.87           C  
ATOM   7494  O   THR A 494     -15.616 -14.972  25.292  1.00  0.87           O  
ATOM   7495  CB  THR A 494     -17.804 -16.943  24.549  1.00  0.87           C  
ATOM   7496  OG1 THR A 494     -17.750 -16.914  23.106  1.00  0.87           O  
ATOM   7497  CG2 THR A 494     -18.937 -17.804  24.980  1.00  0.87           C  
ATOM   7498  H   THR A 494     -19.290 -14.539  23.709  1.00  0.87           H  
ATOM   7499  HA  THR A 494     -17.949 -15.565  26.184  1.00  0.87           H  
ATOM   7500  HB  THR A 494     -16.874 -17.366  24.925  1.00  0.87           H  
ATOM   7501  HG1 THR A 494     -18.675 -17.034  22.742  1.00  0.87           H  
ATOM   7502 1HG2 THR A 494     -18.766 -18.781  24.583  1.00  0.87           H  
ATOM   7503 2HG2 THR A 494     -18.977 -17.846  26.067  1.00  0.87           H  
ATOM   7504 3HG2 THR A 494     -19.877 -17.408  24.594  1.00  0.87           H  
ATOM   7505  N   GLY A 495     -16.761 -13.983  23.640  1.00  0.87           N  
ATOM   7506  CA  GLY A 495     -15.613 -13.341  23.041  1.00  0.87           C  
ATOM   7507  C   GLY A 495     -14.923 -14.226  21.995  1.00  0.87           C  
ATOM   7508  O   GLY A 495     -13.896 -13.841  21.440  1.00  0.87           O  
ATOM   7509  H   GLY A 495     -17.652 -13.841  23.190  1.00  0.87           H  
ATOM   7510 1HA  GLY A 495     -15.946 -12.419  22.568  1.00  0.87           H  
ATOM   7511 2HA  GLY A 495     -14.902 -13.066  23.818  1.00  0.87           H  
ATOM   7512  N   ARG A 496     -15.458 -15.421  21.721  1.00  0.85           N  
ATOM   7513  CA  ARG A 496     -14.819 -16.274  20.723  1.00  0.85           C  
ATOM   7514  C   ARG A 496     -14.869 -15.637  19.340  1.00  0.85           C  
ATOM   7515  O   ARG A 496     -15.934 -15.217  18.870  1.00  0.85           O  
ATOM   7516  CB  ARG A 496     -15.465 -17.651  20.679  1.00  0.85           C  
ATOM   7517  CG  ARG A 496     -14.875 -18.616  19.649  1.00  0.85           C  
ATOM   7518  CD  ARG A 496     -13.517 -19.051  20.023  1.00  0.85           C  
ATOM   7519  NE  ARG A 496     -12.931 -19.984  19.062  1.00  0.85           N  
ATOM   7520  CZ  ARG A 496     -12.980 -21.330  19.166  1.00  0.85           C  
ATOM   7521  NH1 ARG A 496     -13.591 -21.891  20.182  1.00  0.85           N  
ATOM   7522  NH2 ARG A 496     -12.394 -22.088  18.259  1.00  0.85           N  
ATOM   7523  H   ARG A 496     -16.290 -15.756  22.208  1.00  0.85           H  
ATOM   7524  HA  ARG A 496     -13.773 -16.402  21.002  1.00  0.85           H  
ATOM   7525 1HB  ARG A 496     -15.392 -18.121  21.660  1.00  0.85           H  
ATOM   7526 2HB  ARG A 496     -16.528 -17.546  20.452  1.00  0.85           H  
ATOM   7527 1HG  ARG A 496     -15.509 -19.490  19.586  1.00  0.85           H  
ATOM   7528 2HG  ARG A 496     -14.817 -18.144  18.675  1.00  0.85           H  
ATOM   7529 1HD  ARG A 496     -12.867 -18.181  20.086  1.00  0.85           H  
ATOM   7530 2HD  ARG A 496     -13.557 -19.544  20.992  1.00  0.85           H  
ATOM   7531  HE  ARG A 496     -12.447 -19.588  18.260  1.00  0.85           H  
ATOM   7532 1HH1 ARG A 496     -14.044 -21.316  20.879  1.00  0.85           H  
ATOM   7533 2HH1 ARG A 496     -13.621 -22.895  20.260  1.00  0.85           H  
ATOM   7534 1HH2 ARG A 496     -11.915 -21.661  17.475  1.00  0.85           H  
ATOM   7535 2HH2 ARG A 496     -12.402 -23.092  18.372  1.00  0.85           H  
ATOM   7536  N   GLU A 497     -13.705 -15.570  18.690  1.00  0.83           N  
ATOM   7537  CA  GLU A 497     -13.580 -14.977  17.362  1.00  0.83           C  
ATOM   7538  C   GLU A 497     -13.206 -15.990  16.286  1.00  0.83           C  
ATOM   7539  O   GLU A 497     -12.498 -16.966  16.555  1.00  0.83           O  
ATOM   7540  CB  GLU A 497     -12.504 -13.871  17.344  1.00  0.83           C  
ATOM   7541  CG  GLU A 497     -12.794 -12.630  18.189  1.00  0.83           C  
ATOM   7542  CD  GLU A 497     -11.673 -11.566  18.127  1.00  0.83           C  
ATOM   7543  OE1 GLU A 497     -10.711 -11.808  17.440  1.00  0.83           O  
ATOM   7544  OE2 GLU A 497     -11.781 -10.519  18.776  1.00  0.83           O  
ATOM   7545  H   GLU A 497     -12.874 -15.921  19.142  1.00  0.83           H  
ATOM   7546  HA  GLU A 497     -14.538 -14.541  17.096  1.00  0.83           H  
ATOM   7547 1HB  GLU A 497     -11.559 -14.288  17.684  1.00  0.83           H  
ATOM   7548 2HB  GLU A 497     -12.360 -13.536  16.315  1.00  0.83           H  
ATOM   7549 1HG  GLU A 497     -13.700 -12.206  17.799  1.00  0.83           H  
ATOM   7550 2HG  GLU A 497     -12.968 -12.924  19.218  1.00  0.83           H  
ATOM   7551  N   GLN A 498     -13.645 -15.699  15.062  1.00  0.83           N  
ATOM   7552  CA  GLN A 498     -13.257 -16.432  13.854  1.00  0.83           C  
ATOM   7553  C   GLN A 498     -13.123 -15.476  12.687  1.00  0.83           C  
ATOM   7554  O   GLN A 498     -13.973 -14.613  12.463  1.00  0.83           O  
ATOM   7555  CB  GLN A 498     -14.232 -17.539  13.472  1.00  0.83           C  
ATOM   7556  CG  GLN A 498     -13.836 -18.322  12.199  1.00  0.83           C  
ATOM   7557  CD  GLN A 498     -12.605 -19.204  12.397  1.00  0.83           C  
ATOM   7558  OE1 GLN A 498     -12.596 -20.056  13.297  1.00  0.83           O  
ATOM   7559  NE2 GLN A 498     -11.554 -19.010  11.572  1.00  0.83           N  
ATOM   7560  H   GLN A 498     -14.277 -14.901  14.981  1.00  0.83           H  
ATOM   7561  HA  GLN A 498     -12.281 -16.886  14.024  1.00  0.83           H  
ATOM   7562 1HB  GLN A 498     -14.295 -18.256  14.281  1.00  0.83           H  
ATOM   7563 2HB  GLN A 498     -15.225 -17.120  13.310  1.00  0.83           H  
ATOM   7564 1HG  GLN A 498     -14.660 -18.986  11.949  1.00  0.83           H  
ATOM   7565 2HG  GLN A 498     -13.650 -17.642  11.370  1.00  0.83           H  
ATOM   7566 1HE2 GLN A 498     -10.733 -19.571  11.675  1.00  0.83           H  
ATOM   7567 2HE2 GLN A 498     -11.567 -18.287  10.835  1.00  0.83           H  
ATOM   7568  N   GLN A 499     -12.027 -15.595  11.958  1.00  0.86           N  
ATOM   7569  CA  GLN A 499     -11.817 -14.723  10.817  1.00  0.86           C  
ATOM   7570  C   GLN A 499     -11.594 -15.497   9.534  1.00  0.86           C  
ATOM   7571  O   GLN A 499     -11.159 -16.659   9.549  1.00  0.86           O  
ATOM   7572  CB  GLN A 499     -10.614 -13.805  11.061  1.00  0.86           C  
ATOM   7573  CG  GLN A 499     -10.767 -12.894  12.266  1.00  0.86           C  
ATOM   7574  CD  GLN A 499      -9.577 -11.969  12.470  1.00  0.86           C  
ATOM   7575  OE1 GLN A 499      -8.453 -12.407  12.748  1.00  0.86           O  
ATOM   7576  NE2 GLN A 499      -9.825 -10.675  12.322  1.00  0.86           N  
ATOM   7577  H   GLN A 499     -11.341 -16.299  12.191  1.00  0.86           H  
ATOM   7578  HA  GLN A 499     -12.703 -14.111  10.672  1.00  0.86           H  
ATOM   7579 1HB  GLN A 499      -9.716 -14.404  11.192  1.00  0.86           H  
ATOM   7580 2HB  GLN A 499     -10.466 -13.172  10.183  1.00  0.86           H  
ATOM   7581 1HG  GLN A 499     -11.651 -12.288  12.126  1.00  0.86           H  
ATOM   7582 2HG  GLN A 499     -10.877 -13.502  13.163  1.00  0.86           H  
ATOM   7583 1HE2 GLN A 499      -9.095 -10.004  12.438  1.00  0.86           H  
ATOM   7584 2HE2 GLN A 499     -10.762 -10.375  12.079  1.00  0.86           H  
ATOM   7585  N   ILE A 500     -11.907 -14.833   8.430  1.00  0.92           N  
ATOM   7586  CA  ILE A 500     -11.640 -15.322   7.093  1.00  0.92           C  
ATOM   7587  C   ILE A 500     -11.215 -14.154   6.232  1.00  0.92           C  
ATOM   7588  O   ILE A 500     -11.797 -13.072   6.305  1.00  0.92           O  
ATOM   7589  CB  ILE A 500     -12.905 -15.926   6.447  1.00  0.92           C  
ATOM   7590  CG1 ILE A 500     -12.605 -16.589   5.090  1.00  0.92           C  
ATOM   7591  CG2 ILE A 500     -13.883 -14.838   6.233  1.00  0.92           C  
ATOM   7592  CD1 ILE A 500     -13.760 -17.454   4.567  1.00  0.92           C  
ATOM   7593  H   ILE A 500     -12.344 -13.915   8.524  1.00  0.92           H  
ATOM   7594  HA  ILE A 500     -10.837 -16.058   7.123  1.00  0.92           H  
ATOM   7595  HB  ILE A 500     -13.335 -16.681   7.105  1.00  0.92           H  
ATOM   7596 1HG1 ILE A 500     -12.405 -15.818   4.355  1.00  0.92           H  
ATOM   7597 2HG1 ILE A 500     -11.718 -17.214   5.186  1.00  0.92           H  
ATOM   7598 1HG2 ILE A 500     -14.783 -15.230   5.782  1.00  0.92           H  
ATOM   7599 2HG2 ILE A 500     -14.115 -14.391   7.200  1.00  0.92           H  
ATOM   7600 3HG2 ILE A 500     -13.452 -14.088   5.569  1.00  0.92           H  
ATOM   7601 1HD1 ILE A 500     -13.486 -17.886   3.606  1.00  0.92           H  
ATOM   7602 2HD1 ILE A 500     -13.970 -18.255   5.273  1.00  0.92           H  
ATOM   7603 3HD1 ILE A 500     -14.650 -16.838   4.444  1.00  0.92           H  
ATOM   7604  N   VAL A 501     -10.251 -14.371   5.375  1.00  0.99           N  
ATOM   7605  CA  VAL A 501      -9.939 -13.359   4.396  1.00  0.99           C  
ATOM   7606  C   VAL A 501     -10.400 -13.944   3.115  1.00  0.99           C  
ATOM   7607  O   VAL A 501     -10.104 -15.111   2.821  1.00  0.99           O  
ATOM   7608  CB  VAL A 501      -8.451 -12.999   4.343  1.00  0.99           C  
ATOM   7609  CG1 VAL A 501      -8.208 -11.982   3.211  1.00  0.99           C  
ATOM   7610  CG2 VAL A 501      -8.046 -12.413   5.681  1.00  0.99           C  
ATOM   7611  H   VAL A 501      -9.763 -15.255   5.371  1.00  0.99           H  
ATOM   7612  HA  VAL A 501     -10.508 -12.454   4.591  1.00  0.99           H  
ATOM   7613  HB  VAL A 501      -7.861 -13.885   4.134  1.00  0.99           H  
ATOM   7614 1HG1 VAL A 501      -7.154 -11.717   3.178  1.00  0.99           H  
ATOM   7615 2HG1 VAL A 501      -8.498 -12.414   2.253  1.00  0.99           H  
ATOM   7616 3HG1 VAL A 501      -8.801 -11.087   3.394  1.00  0.99           H  
ATOM   7617 1HG2 VAL A 501      -6.991 -12.143   5.656  1.00  0.99           H  
ATOM   7618 2HG2 VAL A 501      -8.644 -11.522   5.878  1.00  0.99           H  
ATOM   7619 3HG2 VAL A 501      -8.215 -13.142   6.470  1.00  0.99           H  
ATOM   7620  N   ILE A 502     -11.154 -13.197   2.344  1.00  1.06           N  
ATOM   7621  CA  ILE A 502     -11.603 -13.847   1.157  1.00  1.06           C  
ATOM   7622  C   ILE A 502     -10.438 -13.909   0.216  1.00  1.06           C  
ATOM   7623  O   ILE A 502     -10.123 -12.935  -0.471  1.00  1.06           O  
ATOM   7624  CB  ILE A 502     -12.798 -13.103   0.534  1.00  1.06           C  
ATOM   7625  CG1 ILE A 502     -13.967 -13.015   1.573  1.00  1.06           C  
ATOM   7626  CG2 ILE A 502     -13.232 -13.768  -0.764  1.00  1.06           C  
ATOM   7627  CD1 ILE A 502     -14.483 -14.349   2.059  1.00  1.06           C  
ATOM   7628  H   ILE A 502     -11.390 -12.221   2.551  1.00  1.06           H  
ATOM   7629  HA  ILE A 502     -11.915 -14.864   1.394  1.00  1.06           H  
ATOM   7630  HB  ILE A 502     -12.491 -12.076   0.313  1.00  1.06           H  
ATOM   7631 1HG1 ILE A 502     -13.618 -12.457   2.442  1.00  1.06           H  
ATOM   7632 2HG1 ILE A 502     -14.802 -12.485   1.121  1.00  1.06           H  
ATOM   7633 1HG2 ILE A 502     -14.052 -13.211  -1.204  1.00  1.06           H  
ATOM   7634 2HG2 ILE A 502     -12.394 -13.781  -1.464  1.00  1.06           H  
ATOM   7635 3HG2 ILE A 502     -13.550 -14.792  -0.569  1.00  1.06           H  
ATOM   7636 1HD1 ILE A 502     -15.291 -14.195   2.777  1.00  1.06           H  
ATOM   7637 2HD1 ILE A 502     -14.856 -14.918   1.212  1.00  1.06           H  
ATOM   7638 3HD1 ILE A 502     -13.675 -14.896   2.534  1.00  1.06           H  
ATOM   7639  N   GLN A 503      -9.800 -15.083   0.168  1.00  1.12           N  
ATOM   7640  CA  GLN A 503      -8.657 -15.207  -0.710  1.00  1.12           C  
ATOM   7641  C   GLN A 503      -9.289 -14.931  -2.019  1.00  1.12           C  
ATOM   7642  O   GLN A 503     -10.247 -15.596  -2.427  1.00  1.12           O  
ATOM   7643  CB  GLN A 503      -7.996 -16.578  -0.653  1.00  1.12           C  
ATOM   7644  CG  GLN A 503      -7.319 -16.864   0.666  1.00  1.12           C  
ATOM   7645  CD  GLN A 503      -6.105 -15.966   0.892  1.00  1.12           C  
ATOM   7646  OE1 GLN A 503      -5.136 -15.966   0.104  1.00  1.12           O  
ATOM   7647  NE2 GLN A 503      -6.152 -15.200   1.977  1.00  1.12           N  
ATOM   7648  H   GLN A 503     -10.086 -15.810   0.816  1.00  1.12           H  
ATOM   7649  HA  GLN A 503      -7.924 -14.430  -0.493  1.00  1.12           H  
ATOM   7650 1HB  GLN A 503      -8.740 -17.352  -0.832  1.00  1.12           H  
ATOM   7651 2HB  GLN A 503      -7.249 -16.649  -1.444  1.00  1.12           H  
ATOM   7652 1HG  GLN A 503      -8.035 -16.676   1.472  1.00  1.12           H  
ATOM   7653 2HG  GLN A 503      -6.991 -17.901   0.685  1.00  1.12           H  
ATOM   7654 1HE2 GLN A 503      -5.393 -14.586   2.194  1.00  1.12           H  
ATOM   7655 2HE2 GLN A 503      -6.954 -15.249   2.578  1.00  1.12           H  
ATOM   7656  N   SER A 504      -8.793 -13.934  -2.682  1.00  1.15           N  
ATOM   7657  CA  SER A 504      -9.577 -13.457  -3.780  1.00  1.15           C  
ATOM   7658  C   SER A 504      -9.402 -14.051  -5.163  1.00  1.15           C  
ATOM   7659  O   SER A 504      -8.889 -13.397  -6.086  1.00  1.15           O  
ATOM   7660  CB  SER A 504      -9.569 -11.959  -3.774  1.00  1.15           C  
ATOM   7661  OG  SER A 504     -10.341 -11.456  -2.706  1.00  1.15           O  
ATOM   7662  H   SER A 504      -7.944 -13.469  -2.358  1.00  1.15           H  
ATOM   7663  HA  SER A 504     -10.583 -13.705  -3.481  1.00  1.15           H  
ATOM   7664 1HB  SER A 504      -8.631 -11.614  -3.629  1.00  1.15           H  
ATOM   7665 2HB  SER A 504      -9.879 -11.602  -4.717  1.00  1.15           H  
ATOM   7666  HG  SER A 504     -10.125 -12.000  -1.916  1.00  1.15           H  
ATOM   7667  N   SER A 505      -9.899 -15.290  -5.263  1.00  1.17           N  
ATOM   7668  CA  SER A 505      -9.945 -16.121  -6.464  1.00  1.17           C  
ATOM   7669  C   SER A 505     -11.224 -16.998  -6.402  1.00  1.17           C  
ATOM   7670  O   SER A 505     -11.373 -17.821  -5.487  1.00  1.17           O  
ATOM   7671  CB  SER A 505      -8.694 -16.973  -6.547  1.00  1.17           C  
ATOM   7672  OG  SER A 505      -8.694 -17.781  -7.694  1.00  1.17           O  
ATOM   7673  H   SER A 505     -10.277 -15.661  -4.391  1.00  1.17           H  
ATOM   7674  HA  SER A 505      -9.991 -15.484  -7.346  1.00  1.17           H  
ATOM   7675 1HB  SER A 505      -7.823 -16.321  -6.562  1.00  1.17           H  
ATOM   7676 2HB  SER A 505      -8.620 -17.599  -5.660  1.00  1.17           H  
ATOM   7677  HG  SER A 505      -9.271 -18.535  -7.505  1.00  1.17           H  
ATOM   7678  N   GLY A 506     -12.126 -16.845  -7.388  1.00  1.17           N  
ATOM   7679  CA  GLY A 506     -13.410 -17.569  -7.408  1.00  1.17           C  
ATOM   7680  C   GLY A 506     -14.669 -16.670  -7.360  1.00  1.17           C  
ATOM   7681  O   GLY A 506     -15.610 -16.969  -6.630  1.00  1.17           O  
ATOM   7682  H   GLY A 506     -11.940 -16.153  -8.103  1.00  1.17           H  
ATOM   7683 1HA  GLY A 506     -13.448 -18.193  -8.298  1.00  1.17           H  
ATOM   7684 2HA  GLY A 506     -13.446 -18.236  -6.560  1.00  1.17           H  
ATOM   7685  N   GLY A 507     -14.644 -15.533  -8.061  1.00  1.18           N  
ATOM   7686  CA  GLY A 507     -15.731 -14.558  -8.108  1.00  1.18           C  
ATOM   7687  C   GLY A 507     -16.470 -14.409  -9.453  1.00  1.18           C  
ATOM   7688  O   GLY A 507     -16.743 -15.376 -10.152  1.00  1.18           O  
ATOM   7689  H   GLY A 507     -13.830 -15.358  -8.634  1.00  1.18           H  
ATOM   7690 1HA  GLY A 507     -16.452 -14.788  -7.325  1.00  1.18           H  
ATOM   7691 2HA  GLY A 507     -15.304 -13.603  -7.847  1.00  1.18           H  
ATOM   7692  N   LEU A 508     -16.830 -13.154  -9.744  1.00  1.20           N  
ATOM   7693  CA  LEU A 508     -17.601 -12.673 -10.899  1.00  1.20           C  
ATOM   7694  C   LEU A 508     -16.798 -11.685 -11.762  1.00  1.20           C  
ATOM   7695  O   LEU A 508     -15.968 -10.931 -11.229  1.00  1.20           O  
ATOM   7696  CB  LEU A 508     -18.861 -11.957 -10.403  1.00  1.20           C  
ATOM   7697  CG  LEU A 508     -19.781 -12.779  -9.514  1.00  1.20           C  
ATOM   7698  CD1 LEU A 508     -20.864 -11.890  -8.948  1.00  1.20           C  
ATOM   7699  CD2 LEU A 508     -20.369 -13.893 -10.344  1.00  1.20           C  
ATOM   7700  H   LEU A 508     -16.524 -12.465  -9.091  1.00  1.20           H  
ATOM   7701  HA  LEU A 508     -17.881 -13.520 -11.505  1.00  1.20           H  
ATOM   7702 1HB  LEU A 508     -18.593 -11.044  -9.886  1.00  1.20           H  
ATOM   7703 2HB  LEU A 508     -19.438 -11.684 -11.286  1.00  1.20           H  
ATOM   7704  HG  LEU A 508     -19.225 -13.193  -8.691  1.00  1.20           H  
ATOM   7705 1HD1 LEU A 508     -21.533 -12.466  -8.316  1.00  1.20           H  
ATOM   7706 2HD1 LEU A 508     -20.422 -11.101  -8.367  1.00  1.20           H  
ATOM   7707 3HD1 LEU A 508     -21.415 -11.470  -9.753  1.00  1.20           H  
ATOM   7708 1HD2 LEU A 508     -21.033 -14.504  -9.750  1.00  1.20           H  
ATOM   7709 2HD2 LEU A 508     -20.928 -13.467 -11.180  1.00  1.20           H  
ATOM   7710 3HD2 LEU A 508     -19.559 -14.508 -10.723  1.00  1.20           H  
ATOM   7711  N   SER A 509     -17.089 -11.628 -13.079  1.00  1.24           N  
ATOM   7712  CA  SER A 509     -16.443 -10.655 -13.971  1.00  1.24           C  
ATOM   7713  C   SER A 509     -17.351  -9.435 -14.205  1.00  1.24           C  
ATOM   7714  O   SER A 509     -18.548  -9.510 -13.949  1.00  1.24           O  
ATOM   7715  CB  SER A 509     -16.073 -11.332 -15.283  1.00  1.24           C  
ATOM   7716  OG  SER A 509     -15.107 -12.370 -15.084  1.00  1.24           O  
ATOM   7717  H   SER A 509     -17.773 -12.269 -13.514  1.00  1.24           H  
ATOM   7718  HA  SER A 509     -15.541 -10.305 -13.500  1.00  1.24           H  
ATOM   7719 1HB  SER A 509     -16.965 -11.745 -15.750  1.00  1.24           H  
ATOM   7720 2HB  SER A 509     -15.672 -10.586 -15.973  1.00  1.24           H  
ATOM   7721  HG  SER A 509     -14.915 -12.709 -15.967  1.00  1.24           H  
ATOM   7722  N   LYS A 510     -16.813  -8.302 -14.709  1.00  1.28           N  
ATOM   7723  CA  LYS A 510     -17.677  -7.120 -14.940  1.00  1.28           C  
ATOM   7724  C   LYS A 510     -18.808  -7.368 -15.882  1.00  1.28           C  
ATOM   7725  O   LYS A 510     -19.915  -6.844 -15.742  1.00  1.28           O  
ATOM   7726  CB  LYS A 510     -16.857  -5.934 -15.469  1.00  1.28           C  
ATOM   7727  CG  LYS A 510     -16.240  -6.125 -16.943  1.00  1.28           C  
ATOM   7728  CD  LYS A 510     -15.256  -4.963 -17.348  1.00  1.28           C  
ATOM   7729  CE  LYS A 510     -14.716  -5.074 -18.725  1.00  1.28           C  
ATOM   7730  NZ  LYS A 510     -13.712  -4.019 -18.981  1.00  1.28           N  
ATOM   7731  H   LYS A 510     -15.825  -8.263 -14.917  1.00  1.28           H  
ATOM   7732  HA  LYS A 510     -18.134  -6.858 -14.039  1.00  1.28           H  
ATOM   7733 1HB  LYS A 510     -17.520  -5.074 -15.539  1.00  1.28           H  
ATOM   7734 2HB  LYS A 510     -16.093  -5.670 -14.756  1.00  1.28           H  
ATOM   7735 1HG  LYS A 510     -15.714  -7.084 -17.012  1.00  1.28           H  
ATOM   7736 2HG  LYS A 510     -17.051  -6.145 -17.671  1.00  1.28           H  
ATOM   7737 1HD  LYS A 510     -15.654  -3.994 -17.154  1.00  1.28           H  
ATOM   7738 2HD  LYS A 510     -14.425  -5.019 -16.808  1.00  1.28           H  
ATOM   7739 1HE  LYS A 510     -14.240  -6.036 -18.833  1.00  1.28           H  
ATOM   7740 2HE  LYS A 510     -15.526  -4.979 -19.454  1.00  1.28           H  
ATOM   7741 1HZ  LYS A 510     -13.315  -4.051 -19.925  1.00  1.28           H  
ATOM   7742 2HZ  LYS A 510     -14.124  -3.095 -18.907  1.00  1.28           H  
ATOM   7743 3HZ  LYS A 510     -12.951  -4.059 -18.350  1.00  1.28           H  
ATOM   7744  N   ASP A 511     -18.555  -8.258 -16.774  1.00  1.32           N  
ATOM   7745  CA  ASP A 511     -19.494  -8.609 -17.768  1.00  1.32           C  
ATOM   7746  C   ASP A 511     -20.603  -9.549 -17.255  1.00  1.32           C  
ATOM   7747  O   ASP A 511     -21.602  -9.773 -17.919  1.00  1.32           O  
ATOM   7748  CB  ASP A 511     -18.713  -8.994 -19.012  1.00  1.32           C  
ATOM   7749  CG  ASP A 511     -17.650 -10.121 -18.884  1.00  1.32           C  
ATOM   7750  OD1 ASP A 511     -16.550  -9.756 -18.503  1.00  1.32           O  
ATOM   7751  OD2 ASP A 511     -17.901 -11.269 -19.169  1.00  1.32           O  
ATOM   7752  H   ASP A 511     -17.642  -8.681 -16.781  1.00  1.32           H  
ATOM   7753  HA  ASP A 511     -19.993  -7.690 -18.060  1.00  1.32           H  
ATOM   7754 1HB  ASP A 511     -19.324  -9.111 -19.815  1.00  1.32           H  
ATOM   7755 2HB  ASP A 511     -18.156  -8.110 -19.268  1.00  1.32           H  
ATOM   7756  N   ASP A 512     -20.454 -10.116 -16.080  1.00  1.35           N  
ATOM   7757  CA  ASP A 512     -21.476 -11.032 -15.603  1.00  1.35           C  
ATOM   7758  C   ASP A 512     -22.524 -10.317 -14.793  1.00  1.35           C  
ATOM   7759  O   ASP A 512     -23.496 -10.930 -14.337  1.00  1.35           O  
ATOM   7760  CB  ASP A 512     -20.845 -12.079 -14.707  1.00  1.35           C  
ATOM   7761  CG  ASP A 512     -19.921 -12.911 -15.457  1.00  1.35           C  
ATOM   7762  OD1 ASP A 512     -20.277 -13.342 -16.514  1.00  1.35           O  
ATOM   7763  OD2 ASP A 512     -18.820 -13.102 -14.999  1.00  1.35           O  
ATOM   7764  H   ASP A 512     -19.656  -9.907 -15.485  1.00  1.35           H  
ATOM   7765  HA  ASP A 512     -21.953 -11.513 -16.458  1.00  1.35           H  
ATOM   7766 1HB  ASP A 512     -20.303 -11.576 -13.897  1.00  1.35           H  
ATOM   7767 2HB  ASP A 512     -21.617 -12.702 -14.256  1.00  1.35           H  
ATOM   7768  N   ILE A 513     -22.346  -9.025 -14.583  1.00  1.37           N  
ATOM   7769  CA  ILE A 513     -23.223  -8.439 -13.617  1.00  1.37           C  
ATOM   7770  C   ILE A 513     -24.520  -7.898 -14.172  1.00  1.37           C  
ATOM   7771  O   ILE A 513     -25.554  -8.117 -13.555  1.00  1.37           O  
ATOM   7772  CB  ILE A 513     -22.498  -7.432 -12.816  1.00  1.37           C  
ATOM   7773  CG1 ILE A 513     -21.262  -8.104 -12.235  1.00  1.37           C  
ATOM   7774  CG2 ILE A 513     -23.465  -7.049 -11.728  1.00  1.37           C  
ATOM   7775  CD1 ILE A 513     -21.518  -9.321 -11.445  1.00  1.37           C  
ATOM   7776  H   ILE A 513     -21.590  -8.486 -15.017  1.00  1.37           H  
ATOM   7777  HA  ILE A 513     -23.490  -9.220 -12.907  1.00  1.37           H  
ATOM   7778  HB  ILE A 513     -22.201  -6.613 -13.418  1.00  1.37           H  
ATOM   7779 1HG1 ILE A 513     -20.594  -8.354 -13.057  1.00  1.37           H  
ATOM   7780 2HG1 ILE A 513     -20.770  -7.429 -11.612  1.00  1.37           H  
ATOM   7781 1HG2 ILE A 513     -23.061  -6.362 -11.049  1.00  1.37           H  
ATOM   7782 2HG2 ILE A 513     -24.353  -6.612 -12.175  1.00  1.37           H  
ATOM   7783 3HG2 ILE A 513     -23.739  -7.949 -11.185  1.00  1.37           H  
ATOM   7784 1HD1 ILE A 513     -20.567  -9.689 -11.090  1.00  1.37           H  
ATOM   7785 2HD1 ILE A 513     -22.160  -9.095 -10.599  1.00  1.37           H  
ATOM   7786 3HD1 ILE A 513     -21.995 -10.074 -12.053  1.00  1.37           H  
ATOM   7787  N   GLU A 514     -24.527  -7.238 -15.330  1.00  1.38           N  
ATOM   7788  CA  GLU A 514     -25.806  -6.798 -15.890  1.00  1.38           C  
ATOM   7789  C   GLU A 514     -26.662  -8.043 -16.055  1.00  1.38           C  
ATOM   7790  O   GLU A 514     -27.871  -7.984 -15.924  1.00  1.38           O  
ATOM   7791  CB  GLU A 514     -25.692  -6.043 -17.221  1.00  1.38           C  
ATOM   7792  CG  GLU A 514     -27.032  -5.600 -17.828  1.00  1.38           C  
ATOM   7793  CD  GLU A 514     -27.825  -4.607 -17.033  1.00  1.38           C  
ATOM   7794  OE1 GLU A 514     -27.259  -3.912 -16.242  1.00  1.38           O  
ATOM   7795  OE2 GLU A 514     -29.017  -4.551 -17.228  1.00  1.38           O  
ATOM   7796  H   GLU A 514     -23.674  -7.064 -15.840  1.00  1.38           H  
ATOM   7797  HA  GLU A 514     -26.281  -6.131 -15.177  1.00  1.38           H  
ATOM   7798 1HB  GLU A 514     -25.055  -5.171 -17.109  1.00  1.38           H  
ATOM   7799 2HB  GLU A 514     -25.256  -6.695 -17.958  1.00  1.38           H  
ATOM   7800 1HG  GLU A 514     -26.844  -5.195 -18.814  1.00  1.38           H  
ATOM   7801 2HG  GLU A 514     -27.617  -6.469 -17.954  1.00  1.38           H  
ATOM   7802  N   ASN A 515     -26.038  -9.182 -16.369  1.00  1.38           N  
ATOM   7803  CA  ASN A 515     -26.775 -10.427 -16.483  1.00  1.38           C  
ATOM   7804  C   ASN A 515     -27.515 -10.667 -15.156  1.00  1.38           C  
ATOM   7805  O   ASN A 515     -28.733 -10.872 -15.138  1.00  1.38           O  
ATOM   7806  CB  ASN A 515     -25.828 -11.573 -16.817  1.00  1.38           C  
ATOM   7807  CG  ASN A 515     -26.532 -12.874 -17.120  1.00  1.38           C  
ATOM   7808  OD1 ASN A 515     -27.297 -12.963 -18.090  1.00  1.38           O  
ATOM   7809  ND2 ASN A 515     -26.285 -13.883 -16.323  1.00  1.38           N  
ATOM   7810  H   ASN A 515     -25.033  -9.174 -16.497  1.00  1.38           H  
ATOM   7811  HA  ASN A 515     -27.523 -10.334 -17.267  1.00  1.38           H  
ATOM   7812 1HB  ASN A 515     -25.207 -11.293 -17.673  1.00  1.38           H  
ATOM   7813 2HB  ASN A 515     -25.162 -11.742 -15.981  1.00  1.38           H  
ATOM   7814 1HD2 ASN A 515     -26.721 -14.766 -16.484  1.00  1.38           H  
ATOM   7815 2HD2 ASN A 515     -25.653 -13.775 -15.554  1.00  1.38           H  
ATOM   7816  N   MET A 516     -26.788 -10.580 -14.029  1.00  1.38           N  
ATOM   7817  CA  MET A 516     -27.408 -10.758 -12.715  1.00  1.38           C  
ATOM   7818  C   MET A 516     -28.482  -9.697 -12.431  1.00  1.38           C  
ATOM   7819  O   MET A 516     -29.534 -10.022 -11.877  1.00  1.38           O  
ATOM   7820  CB  MET A 516     -26.336 -10.757 -11.623  1.00  1.38           C  
ATOM   7821  CG  MET A 516     -25.437 -11.980 -11.665  1.00  1.38           C  
ATOM   7822  SD  MET A 516     -24.090 -11.931 -10.488  1.00  1.38           S  
ATOM   7823  CE  MET A 516     -24.905 -12.199  -8.908  1.00  1.38           C  
ATOM   7824  H   MET A 516     -25.781 -10.413 -14.083  1.00  1.38           H  
ATOM   7825  HA  MET A 516     -27.898 -11.729 -12.707  1.00  1.38           H  
ATOM   7826 1HB  MET A 516     -25.712  -9.867 -11.719  1.00  1.38           H  
ATOM   7827 2HB  MET A 516     -26.810 -10.709 -10.642  1.00  1.38           H  
ATOM   7828 1HG  MET A 516     -26.033 -12.872 -11.474  1.00  1.38           H  
ATOM   7829 2HG  MET A 516     -25.012 -12.066 -12.664  1.00  1.38           H  
ATOM   7830 1HE  MET A 516     -24.157 -12.201  -8.115  1.00  1.38           H  
ATOM   7831 2HE  MET A 516     -25.632 -11.407  -8.729  1.00  1.38           H  
ATOM   7832 3HE  MET A 516     -25.418 -13.166  -8.917  1.00  1.38           H  
ATOM   7833  N   VAL A 517     -28.239  -8.451 -12.849  1.00  1.36           N  
ATOM   7834  CA  VAL A 517     -29.188  -7.352 -12.653  1.00  1.36           C  
ATOM   7835  C   VAL A 517     -30.472  -7.587 -13.443  1.00  1.36           C  
ATOM   7836  O   VAL A 517     -31.571  -7.401 -12.916  1.00  1.36           O  
ATOM   7837  CB  VAL A 517     -28.567  -6.004 -13.064  1.00  1.36           C  
ATOM   7838  CG1 VAL A 517     -29.612  -4.900 -13.054  1.00  1.36           C  
ATOM   7839  CG2 VAL A 517     -27.446  -5.661 -12.111  1.00  1.36           C  
ATOM   7840  H   VAL A 517     -27.343  -8.265 -13.294  1.00  1.36           H  
ATOM   7841  HA  VAL A 517     -29.431  -7.302 -11.591  1.00  1.36           H  
ATOM   7842  HB  VAL A 517     -28.194  -6.084 -14.072  1.00  1.36           H  
ATOM   7843 1HG1 VAL A 517     -29.142  -3.962 -13.365  1.00  1.36           H  
ATOM   7844 2HG1 VAL A 517     -30.412  -5.153 -13.753  1.00  1.36           H  
ATOM   7845 3HG1 VAL A 517     -30.021  -4.790 -12.053  1.00  1.36           H  
ATOM   7846 1HG2 VAL A 517     -26.991  -4.718 -12.408  1.00  1.36           H  
ATOM   7847 2HG2 VAL A 517     -27.844  -5.575 -11.107  1.00  1.36           H  
ATOM   7848 3HG2 VAL A 517     -26.700  -6.445 -12.131  1.00  1.36           H  
ATOM   7849  N   LYS A 518     -30.339  -8.007 -14.702  1.00  1.32           N  
ATOM   7850  CA  LYS A 518     -31.495  -8.303 -15.528  1.00  1.32           C  
ATOM   7851  C   LYS A 518     -32.274  -9.420 -14.880  1.00  1.32           C  
ATOM   7852  O   LYS A 518     -33.499  -9.358 -14.814  1.00  1.32           O  
ATOM   7853  CB  LYS A 518     -31.074  -8.687 -16.954  1.00  1.32           C  
ATOM   7854  CG  LYS A 518     -30.573  -7.513 -17.789  1.00  1.32           C  
ATOM   7855  CD  LYS A 518     -30.272  -7.880 -19.261  1.00  1.32           C  
ATOM   7856  CE  LYS A 518     -29.028  -8.786 -19.381  1.00  1.32           C  
ATOM   7857  NZ  LYS A 518     -28.523  -8.878 -20.791  1.00  1.32           N  
ATOM   7858  H   LYS A 518     -29.412  -8.120 -15.092  1.00  1.32           H  
ATOM   7859  HA  LYS A 518     -32.133  -7.420 -15.572  1.00  1.32           H  
ATOM   7860 1HB  LYS A 518     -30.264  -9.421 -16.899  1.00  1.32           H  
ATOM   7861 2HB  LYS A 518     -31.908  -9.154 -17.470  1.00  1.32           H  
ATOM   7862 1HG  LYS A 518     -31.325  -6.724 -17.778  1.00  1.32           H  
ATOM   7863 2HG  LYS A 518     -29.686  -7.115 -17.329  1.00  1.32           H  
ATOM   7864 1HD  LYS A 518     -31.130  -8.386 -19.696  1.00  1.32           H  
ATOM   7865 2HD  LYS A 518     -30.086  -6.962 -19.822  1.00  1.32           H  
ATOM   7866 1HE  LYS A 518     -28.240  -8.397 -18.763  1.00  1.32           H  
ATOM   7867 2HE  LYS A 518     -29.279  -9.787 -19.032  1.00  1.32           H  
ATOM   7868 1HZ  LYS A 518     -27.675  -9.464 -20.826  1.00  1.32           H  
ATOM   7869 2HZ  LYS A 518     -29.218  -9.257 -21.399  1.00  1.32           H  
ATOM   7870 3HZ  LYS A 518     -28.251  -7.961 -21.115  1.00  1.32           H  
ATOM   7871  N   ASN A 519     -31.575 -10.417 -14.337  1.00  1.26           N  
ATOM   7872  CA  ASN A 519     -32.265 -11.495 -13.660  1.00  1.26           C  
ATOM   7873  C   ASN A 519     -32.932 -10.979 -12.384  1.00  1.26           C  
ATOM   7874  O   ASN A 519     -34.055 -11.360 -12.068  1.00  1.26           O  
ATOM   7875  CB  ASN A 519     -31.305 -12.628 -13.375  1.00  1.26           C  
ATOM   7876  CG  ASN A 519     -30.938 -13.386 -14.623  1.00  1.26           C  
ATOM   7877  OD1 ASN A 519     -31.672 -13.368 -15.622  1.00  1.26           O  
ATOM   7878  ND2 ASN A 519     -29.813 -14.052 -14.592  1.00  1.26           N  
ATOM   7879  H   ASN A 519     -30.557 -10.444 -14.427  1.00  1.26           H  
ATOM   7880  HA  ASN A 519     -33.051 -11.868 -14.315  1.00  1.26           H  
ATOM   7881 1HB  ASN A 519     -30.399 -12.230 -12.925  1.00  1.26           H  
ATOM   7882 2HB  ASN A 519     -31.751 -13.313 -12.661  1.00  1.26           H  
ATOM   7883 1HD2 ASN A 519     -29.520 -14.569 -15.396  1.00  1.26           H  
ATOM   7884 2HD2 ASN A 519     -29.247 -14.040 -13.771  1.00  1.26           H  
ATOM   7885  N   ALA A 520     -32.282 -10.055 -11.671  1.00  1.18           N  
ATOM   7886  CA  ALA A 520     -32.872  -9.506 -10.456  1.00  1.18           C  
ATOM   7887  C   ALA A 520     -34.197  -8.826 -10.777  1.00  1.18           C  
ATOM   7888  O   ALA A 520     -35.144  -8.906  -9.999  1.00  1.18           O  
ATOM   7889  CB  ALA A 520     -31.914  -8.523  -9.785  1.00  1.18           C  
ATOM   7890  H   ALA A 520     -31.349  -9.764 -11.948  1.00  1.18           H  
ATOM   7891  HA  ALA A 520     -33.081 -10.329  -9.778  1.00  1.18           H  
ATOM   7892 1HB  ALA A 520     -32.363  -8.146  -8.868  1.00  1.18           H  
ATOM   7893 2HB  ALA A 520     -30.974  -9.012  -9.547  1.00  1.18           H  
ATOM   7894 3HB  ALA A 520     -31.718  -7.696 -10.454  1.00  1.18           H  
ATOM   7895  N   GLU A 521     -34.279  -8.170 -11.939  1.00  1.08           N  
ATOM   7896  CA  GLU A 521     -35.527  -7.528 -12.329  1.00  1.08           C  
ATOM   7897  C   GLU A 521     -36.548  -8.528 -12.883  1.00  1.08           C  
ATOM   7898  O   GLU A 521     -37.706  -8.534 -12.460  1.00  1.08           O  
ATOM   7899  CB  GLU A 521     -35.287  -6.417 -13.346  1.00  1.08           C  
ATOM   7900  CG  GLU A 521     -36.579  -5.664 -13.730  1.00  1.08           C  
ATOM   7901  CD  GLU A 521     -36.339  -4.441 -14.574  1.00  1.08           C  
ATOM   7902  OE1 GLU A 521     -35.201  -4.168 -14.870  1.00  1.08           O  
ATOM   7903  OE2 GLU A 521     -37.280  -3.768 -14.910  1.00  1.08           O  
ATOM   7904  H   GLU A 521     -33.449  -8.100 -12.531  1.00  1.08           H  
ATOM   7905  HA  GLU A 521     -35.954  -7.066 -11.444  1.00  1.08           H  
ATOM   7906 1HB  GLU A 521     -34.571  -5.701 -12.943  1.00  1.08           H  
ATOM   7907 2HB  GLU A 521     -34.852  -6.844 -14.253  1.00  1.08           H  
ATOM   7908 1HG  GLU A 521     -37.225  -6.349 -14.281  1.00  1.08           H  
ATOM   7909 2HG  GLU A 521     -37.100  -5.375 -12.819  1.00  1.08           H  
ATOM   7910  N   LYS A 522     -36.122  -9.421 -13.782  1.00  0.98           N  
ATOM   7911  CA  LYS A 522     -37.038 -10.384 -14.399  1.00  0.98           C  
ATOM   7912  C   LYS A 522     -37.678 -11.292 -13.373  1.00  0.98           C  
ATOM   7913  O   LYS A 522     -38.845 -11.669 -13.494  1.00  0.98           O  
ATOM   7914  CB  LYS A 522     -36.317 -11.265 -15.421  1.00  0.98           C  
ATOM   7915  CG  LYS A 522     -35.916 -10.576 -16.717  1.00  0.98           C  
ATOM   7916  CD  LYS A 522     -35.191 -11.550 -17.634  1.00  0.98           C  
ATOM   7917  CE  LYS A 522     -34.788 -10.893 -18.942  1.00  0.98           C  
ATOM   7918  NZ  LYS A 522     -34.092 -11.849 -19.850  1.00  0.98           N  
ATOM   7919  H   LYS A 522     -35.150  -9.408 -14.076  1.00  0.98           H  
ATOM   7920  HA  LYS A 522     -37.830  -9.831 -14.901  1.00  0.98           H  
ATOM   7921 1HB  LYS A 522     -35.406 -11.653 -14.966  1.00  0.98           H  
ATOM   7922 2HB  LYS A 522     -36.943 -12.121 -15.667  1.00  0.98           H  
ATOM   7923 1HG  LYS A 522     -36.809 -10.210 -17.224  1.00  0.98           H  
ATOM   7924 2HG  LYS A 522     -35.271  -9.730 -16.504  1.00  0.98           H  
ATOM   7925 1HD  LYS A 522     -34.290 -11.910 -17.125  1.00  0.98           H  
ATOM   7926 2HD  LYS A 522     -35.833 -12.404 -17.842  1.00  0.98           H  
ATOM   7927 1HE  LYS A 522     -35.677 -10.512 -19.441  1.00  0.98           H  
ATOM   7928 2HE  LYS A 522     -34.118 -10.058 -18.727  1.00  0.98           H  
ATOM   7929 1HZ  LYS A 522     -33.838 -11.378 -20.706  1.00  0.98           H  
ATOM   7930 2HZ  LYS A 522     -33.259 -12.199 -19.397  1.00  0.98           H  
ATOM   7931 3HZ  LYS A 522     -34.708 -12.620 -20.062  1.00  0.98           H  
ATOM   7932  N   TYR A 523     -36.915 -11.631 -12.350  1.00  0.90           N  
ATOM   7933  CA  TYR A 523     -37.374 -12.505 -11.309  1.00  0.90           C  
ATOM   7934  C   TYR A 523     -37.661 -11.732 -10.030  1.00  0.90           C  
ATOM   7935  O   TYR A 523     -37.749 -12.335  -8.965  1.00  0.90           O  
ATOM   7936  CB  TYR A 523     -36.342 -13.612 -11.090  1.00  0.90           C  
ATOM   7937  CG  TYR A 523     -36.128 -14.427 -12.355  1.00  0.90           C  
ATOM   7938  CD1 TYR A 523     -34.965 -14.284 -13.095  1.00  0.90           C  
ATOM   7939  CD2 TYR A 523     -37.118 -15.283 -12.796  1.00  0.90           C  
ATOM   7940  CE1 TYR A 523     -34.785 -14.993 -14.258  1.00  0.90           C  
ATOM   7941  CE2 TYR A 523     -36.944 -15.998 -13.961  1.00  0.90           C  
ATOM   7942  CZ  TYR A 523     -35.782 -15.856 -14.694  1.00  0.90           C  
ATOM   7943  OH  TYR A 523     -35.612 -16.571 -15.859  1.00  0.90           O  
ATOM   7944  H   TYR A 523     -35.951 -11.303 -12.303  1.00  0.90           H  
ATOM   7945  HA  TYR A 523     -38.307 -12.970 -11.628  1.00  0.90           H  
ATOM   7946 1HB  TYR A 523     -35.388 -13.176 -10.786  1.00  0.90           H  
ATOM   7947 2HB  TYR A 523     -36.675 -14.281 -10.297  1.00  0.90           H  
ATOM   7948  HD1 TYR A 523     -34.196 -13.617 -12.759  1.00  0.90           H  
ATOM   7949  HD2 TYR A 523     -38.039 -15.391 -12.223  1.00  0.90           H  
ATOM   7950  HE1 TYR A 523     -33.865 -14.873 -14.832  1.00  0.90           H  
ATOM   7951  HE2 TYR A 523     -37.730 -16.672 -14.303  1.00  0.90           H  
ATOM   7952  HH  TYR A 523     -34.747 -16.379 -16.228  1.00  0.90           H  
ATOM   7953  N   ALA A 524     -37.816 -10.398 -10.116  1.00  0.82           N  
ATOM   7954  CA  ALA A 524     -38.062  -9.606  -8.912  1.00  0.82           C  
ATOM   7955  C   ALA A 524     -39.318 -10.059  -8.217  1.00  0.82           C  
ATOM   7956  O   ALA A 524     -39.354 -10.162  -6.993  1.00  0.82           O  
ATOM   7957  CB  ALA A 524     -38.205  -8.130  -9.240  1.00  0.82           C  
ATOM   7958  H   ALA A 524     -37.756  -9.914 -11.012  1.00  0.82           H  
ATOM   7959  HA  ALA A 524     -37.216  -9.745  -8.237  1.00  0.82           H  
ATOM   7960 1HB  ALA A 524     -38.371  -7.569  -8.323  1.00  0.82           H  
ATOM   7961 2HB  ALA A 524     -37.309  -7.774  -9.716  1.00  0.82           H  
ATOM   7962 3HB  ALA A 524     -39.046  -7.988  -9.913  1.00  0.82           H  
ATOM   7963  N   GLU A 525     -40.351 -10.387  -8.988  1.00  0.77           N  
ATOM   7964  CA  GLU A 525     -41.577 -10.850  -8.372  1.00  0.77           C  
ATOM   7965  C   GLU A 525     -41.310 -12.115  -7.583  1.00  0.77           C  
ATOM   7966  O   GLU A 525     -41.755 -12.254  -6.442  1.00  0.77           O  
ATOM   7967  CB  GLU A 525     -42.656 -11.110  -9.420  1.00  0.77           C  
ATOM   7968  CG  GLU A 525     -43.966 -11.607  -8.832  1.00  0.77           C  
ATOM   7969  CD  GLU A 525     -45.057 -11.813  -9.857  1.00  0.77           C  
ATOM   7970  OE1 GLU A 525     -44.839 -11.530 -11.012  1.00  0.77           O  
ATOM   7971  OE2 GLU A 525     -46.111 -12.282  -9.471  1.00  0.77           O  
ATOM   7972  H   GLU A 525     -40.278 -10.302  -9.992  1.00  0.77           H  
ATOM   7973  HA  GLU A 525     -41.933 -10.085  -7.682  1.00  0.77           H  
ATOM   7974 1HB  GLU A 525     -42.857 -10.194  -9.973  1.00  0.77           H  
ATOM   7975 2HB  GLU A 525     -42.301 -11.856 -10.132  1.00  0.77           H  
ATOM   7976 1HG  GLU A 525     -43.774 -12.555  -8.330  1.00  0.77           H  
ATOM   7977 2HG  GLU A 525     -44.309 -10.897  -8.080  1.00  0.77           H  
ATOM   7978  N   GLU A 526     -40.571 -13.045  -8.187  1.00  0.74           N  
ATOM   7979  CA  GLU A 526     -40.297 -14.297  -7.515  1.00  0.74           C  
ATOM   7980  C   GLU A 526     -39.416 -14.071  -6.294  1.00  0.74           C  
ATOM   7981  O   GLU A 526     -39.668 -14.660  -5.246  1.00  0.74           O  
ATOM   7982  CB  GLU A 526     -39.646 -15.296  -8.469  1.00  0.74           C  
ATOM   7983  CG  GLU A 526     -40.556 -15.783  -9.587  1.00  0.74           C  
ATOM   7984  CD  GLU A 526     -39.878 -16.764 -10.510  1.00  0.74           C  
ATOM   7985  OE1 GLU A 526     -38.711 -17.027 -10.319  1.00  0.74           O  
ATOM   7986  OE2 GLU A 526     -40.523 -17.242 -11.413  1.00  0.74           O  
ATOM   7987  H   GLU A 526     -40.200 -12.870  -9.109  1.00  0.74           H  
ATOM   7988  HA  GLU A 526     -41.243 -14.718  -7.178  1.00  0.74           H  
ATOM   7989 1HB  GLU A 526     -38.770 -14.837  -8.928  1.00  0.74           H  
ATOM   7990 2HB  GLU A 526     -39.304 -16.162  -7.908  1.00  0.74           H  
ATOM   7991 1HG  GLU A 526     -41.436 -16.254  -9.149  1.00  0.74           H  
ATOM   7992 2HG  GLU A 526     -40.889 -14.918 -10.164  1.00  0.74           H  
ATOM   7993  N   ASP A 527     -38.417 -13.178  -6.386  1.00  0.72           N  
ATOM   7994  CA  ASP A 527     -37.583 -12.934  -5.216  1.00  0.72           C  
ATOM   7995  C   ASP A 527     -38.408 -12.372  -4.076  1.00  0.72           C  
ATOM   7996  O   ASP A 527     -38.236 -12.766  -2.921  1.00  0.72           O  
ATOM   7997  CB  ASP A 527     -36.425 -11.953  -5.471  1.00  0.72           C  
ATOM   7998  CG  ASP A 527     -35.214 -12.497  -6.272  1.00  0.72           C  
ATOM   7999  OD1 ASP A 527     -35.183 -13.673  -6.532  1.00  0.72           O  
ATOM   8000  OD2 ASP A 527     -34.236 -11.755  -6.488  1.00  0.72           O  
ATOM   8001  H   ASP A 527     -38.236 -12.703  -7.267  1.00  0.72           H  
ATOM   8002  HA  ASP A 527     -37.160 -13.885  -4.892  1.00  0.72           H  
ATOM   8003 1HB  ASP A 527     -36.829 -11.110  -6.040  1.00  0.72           H  
ATOM   8004 2HB  ASP A 527     -36.110 -11.555  -4.545  1.00  0.72           H  
ATOM   8005  N   ARG A 528     -39.335 -11.476  -4.394  1.00  0.72           N  
ATOM   8006  CA  ARG A 528     -40.169 -10.877  -3.371  1.00  0.72           C  
ATOM   8007  C   ARG A 528     -41.108 -11.913  -2.772  1.00  0.72           C  
ATOM   8008  O   ARG A 528     -41.252 -11.991  -1.552  1.00  0.72           O  
ATOM   8009  CB  ARG A 528     -40.940  -9.722  -3.978  1.00  0.72           C  
ATOM   8010  CG  ARG A 528     -40.048  -8.528  -4.328  1.00  0.72           C  
ATOM   8011  CD  ARG A 528     -40.752  -7.501  -5.129  1.00  0.72           C  
ATOM   8012  NE  ARG A 528     -39.858  -6.403  -5.486  1.00  0.72           N  
ATOM   8013  CZ  ARG A 528     -40.108  -5.482  -6.437  1.00  0.72           C  
ATOM   8014  NH1 ARG A 528     -41.226  -5.530  -7.126  1.00  0.72           N  
ATOM   8015  NH2 ARG A 528     -39.225  -4.528  -6.679  1.00  0.72           N  
ATOM   8016  H   ARG A 528     -39.441 -11.175  -5.364  1.00  0.72           H  
ATOM   8017  HA  ARG A 528     -39.525 -10.490  -2.583  1.00  0.72           H  
ATOM   8018 1HB  ARG A 528     -41.428 -10.054  -4.896  1.00  0.72           H  
ATOM   8019 2HB  ARG A 528     -41.714  -9.389  -3.289  1.00  0.72           H  
ATOM   8020 1HG  ARG A 528     -39.709  -8.059  -3.406  1.00  0.72           H  
ATOM   8021 2HG  ARG A 528     -39.182  -8.872  -4.889  1.00  0.72           H  
ATOM   8022 1HD  ARG A 528     -41.121  -7.955  -6.050  1.00  0.72           H  
ATOM   8023 2HD  ARG A 528     -41.586  -7.094  -4.560  1.00  0.72           H  
ATOM   8024  HE  ARG A 528     -38.985  -6.330  -4.980  1.00  0.72           H  
ATOM   8025 1HH1 ARG A 528     -41.900  -6.260  -6.943  1.00  0.72           H  
ATOM   8026 2HH1 ARG A 528     -41.410  -4.839  -7.839  1.00  0.72           H  
ATOM   8027 1HH2 ARG A 528     -38.364  -4.490  -6.150  1.00  0.72           H  
ATOM   8028 2HH2 ARG A 528     -39.411  -3.838  -7.391  1.00  0.72           H  
ATOM   8029  N   ARG A 529     -41.695 -12.773  -3.612  1.00  0.72           N  
ATOM   8030  CA  ARG A 529     -42.584 -13.803  -3.092  1.00  0.72           C  
ATOM   8031  C   ARG A 529     -41.818 -14.799  -2.226  1.00  0.72           C  
ATOM   8032  O   ARG A 529     -42.317 -15.234  -1.184  1.00  0.72           O  
ATOM   8033  CB  ARG A 529     -43.303 -14.528  -4.225  1.00  0.72           C  
ATOM   8034  CG  ARG A 529     -44.395 -13.702  -4.939  1.00  0.72           C  
ATOM   8035  CD  ARG A 529     -45.071 -14.486  -6.016  1.00  0.72           C  
ATOM   8036  NE  ARG A 529     -46.066 -13.696  -6.748  1.00  0.72           N  
ATOM   8037  CZ  ARG A 529     -47.322 -13.465  -6.354  1.00  0.72           C  
ATOM   8038  NH1 ARG A 529     -47.785 -13.943  -5.215  1.00  0.72           N  
ATOM   8039  NH2 ARG A 529     -48.078 -12.745  -7.146  1.00  0.72           N  
ATOM   8040  H   ARG A 529     -41.554 -12.688  -4.619  1.00  0.72           H  
ATOM   8041  HA  ARG A 529     -43.339 -13.319  -2.471  1.00  0.72           H  
ATOM   8042 1HB  ARG A 529     -42.569 -14.816  -4.979  1.00  0.72           H  
ATOM   8043 2HB  ARG A 529     -43.760 -15.439  -3.846  1.00  0.72           H  
ATOM   8044 1HG  ARG A 529     -45.146 -13.396  -4.213  1.00  0.72           H  
ATOM   8045 2HG  ARG A 529     -43.950 -12.817  -5.389  1.00  0.72           H  
ATOM   8046 1HD  ARG A 529     -44.318 -14.823  -6.732  1.00  0.72           H  
ATOM   8047 2HD  ARG A 529     -45.571 -15.349  -5.583  1.00  0.72           H  
ATOM   8048  HE  ARG A 529     -45.810 -13.282  -7.656  1.00  0.72           H  
ATOM   8049 1HH1 ARG A 529     -47.185 -14.495  -4.619  1.00  0.72           H  
ATOM   8050 2HH1 ARG A 529     -48.737 -13.754  -4.939  1.00  0.72           H  
ATOM   8051 1HH2 ARG A 529     -47.660 -12.407  -8.028  1.00  0.72           H  
ATOM   8052 2HH2 ARG A 529     -49.033 -12.539  -6.904  1.00  0.72           H  
ATOM   8053  N   LYS A 530     -40.594 -15.150  -2.638  1.00  0.72           N  
ATOM   8054  CA  LYS A 530     -39.776 -16.079  -1.872  1.00  0.72           C  
ATOM   8055  C   LYS A 530     -39.345 -15.442  -0.563  1.00  0.72           C  
ATOM   8056  O   LYS A 530     -39.366 -16.091   0.479  1.00  0.72           O  
ATOM   8057  CB  LYS A 530     -38.548 -16.514  -2.666  1.00  0.72           C  
ATOM   8058  CG  LYS A 530     -38.824 -17.443  -3.850  1.00  0.72           C  
ATOM   8059  CD  LYS A 530     -37.536 -17.740  -4.611  1.00  0.72           C  
ATOM   8060  CE  LYS A 530     -37.783 -18.631  -5.826  1.00  0.72           C  
ATOM   8061  NZ  LYS A 530     -36.524 -18.875  -6.607  1.00  0.72           N  
ATOM   8062  H   LYS A 530     -40.229 -14.781  -3.513  1.00  0.72           H  
ATOM   8063  HA  LYS A 530     -40.372 -16.959  -1.645  1.00  0.72           H  
ATOM   8064 1HB  LYS A 530     -38.042 -15.626  -3.054  1.00  0.72           H  
ATOM   8065 2HB  LYS A 530     -37.860 -17.024  -2.001  1.00  0.72           H  
ATOM   8066 1HG  LYS A 530     -39.246 -18.376  -3.485  1.00  0.72           H  
ATOM   8067 2HG  LYS A 530     -39.544 -16.987  -4.521  1.00  0.72           H  
ATOM   8068 1HD  LYS A 530     -37.109 -16.793  -4.953  1.00  0.72           H  
ATOM   8069 2HD  LYS A 530     -36.821 -18.222  -3.946  1.00  0.72           H  
ATOM   8070 1HE  LYS A 530     -38.183 -19.587  -5.492  1.00  0.72           H  
ATOM   8071 2HE  LYS A 530     -38.514 -18.149  -6.478  1.00  0.72           H  
ATOM   8072 1HZ  LYS A 530     -36.729 -19.463  -7.404  1.00  0.72           H  
ATOM   8073 2HZ  LYS A 530     -36.154 -17.986  -6.932  1.00  0.72           H  
ATOM   8074 3HZ  LYS A 530     -35.835 -19.329  -6.024  1.00  0.72           H  
ATOM   8075  N   LYS A 531     -38.991 -14.157  -0.587  1.00  0.72           N  
ATOM   8076  CA  LYS A 531     -38.574 -13.494   0.638  1.00  0.72           C  
ATOM   8077  C   LYS A 531     -39.733 -13.476   1.616  1.00  0.72           C  
ATOM   8078  O   LYS A 531     -39.565 -13.847   2.779  1.00  0.72           O  
ATOM   8079  CB  LYS A 531     -38.076 -12.079   0.355  1.00  0.72           C  
ATOM   8080  CG  LYS A 531     -37.525 -11.331   1.566  1.00  0.72           C  
ATOM   8081  CD  LYS A 531     -36.967  -9.969   1.143  1.00  0.72           C  
ATOM   8082  CE  LYS A 531     -36.283  -9.237   2.298  1.00  0.72           C  
ATOM   8083  NZ  LYS A 531     -37.248  -8.845   3.369  1.00  0.72           N  
ATOM   8084  H   LYS A 531     -38.971 -13.640  -1.464  1.00  0.72           H  
ATOM   8085  HA  LYS A 531     -37.764 -14.065   1.089  1.00  0.72           H  
ATOM   8086 1HB  LYS A 531     -37.301 -12.105  -0.409  1.00  0.72           H  
ATOM   8087 2HB  LYS A 531     -38.902 -11.491  -0.052  1.00  0.72           H  
ATOM   8088 1HG  LYS A 531     -38.323 -11.184   2.305  1.00  0.72           H  
ATOM   8089 2HG  LYS A 531     -36.733 -11.919   2.026  1.00  0.72           H  
ATOM   8090 1HD  LYS A 531     -36.235 -10.109   0.337  1.00  0.72           H  
ATOM   8091 2HD  LYS A 531     -37.779  -9.351   0.763  1.00  0.72           H  
ATOM   8092 1HE  LYS A 531     -35.522  -9.883   2.728  1.00  0.72           H  
ATOM   8093 2HE  LYS A 531     -35.803  -8.339   1.906  1.00  0.72           H  
ATOM   8094 1HZ  LYS A 531     -36.771  -8.370   4.114  1.00  0.72           H  
ATOM   8095 2HZ  LYS A 531     -37.959  -8.242   2.998  1.00  0.72           H  
ATOM   8096 3HZ  LYS A 531     -37.698  -9.683   3.762  1.00  0.72           H  
ATOM   8097  N   GLU A 532     -40.926 -13.072   1.151  1.00  0.72           N  
ATOM   8098  CA  GLU A 532     -42.082 -13.033   2.038  1.00  0.72           C  
ATOM   8099  C   GLU A 532     -42.416 -14.429   2.552  1.00  0.72           C  
ATOM   8100  O   GLU A 532     -42.777 -14.592   3.719  1.00  0.72           O  
ATOM   8101  CB  GLU A 532     -43.306 -12.416   1.352  1.00  0.72           C  
ATOM   8102  CG  GLU A 532     -43.225 -10.902   1.102  1.00  0.72           C  
ATOM   8103  CD  GLU A 532     -44.487 -10.335   0.458  1.00  0.72           C  
ATOM   8104  OE1 GLU A 532     -45.352 -11.103   0.098  1.00  0.72           O  
ATOM   8105  OE2 GLU A 532     -44.584  -9.133   0.344  1.00  0.72           O  
ATOM   8106  H   GLU A 532     -41.025 -12.777   0.177  1.00  0.72           H  
ATOM   8107  HA  GLU A 532     -41.827 -12.410   2.898  1.00  0.72           H  
ATOM   8108 1HB  GLU A 532     -43.457 -12.904   0.385  1.00  0.72           H  
ATOM   8109 2HB  GLU A 532     -44.171 -12.598   1.945  1.00  0.72           H  
ATOM   8110 1HG  GLU A 532     -43.056 -10.398   2.053  1.00  0.72           H  
ATOM   8111 2HG  GLU A 532     -42.369 -10.700   0.459  1.00  0.72           H  
ATOM   8112  N   ARG A 533     -42.279 -15.446   1.690  1.00  0.72           N  
ATOM   8113  CA  ARG A 533     -42.491 -16.821   2.105  1.00  0.72           C  
ATOM   8114  C   ARG A 533     -41.545 -17.165   3.230  1.00  0.72           C  
ATOM   8115  O   ARG A 533     -41.964 -17.675   4.267  1.00  0.72           O  
ATOM   8116  CB  ARG A 533     -42.273 -17.783   0.957  1.00  0.72           C  
ATOM   8117  CG  ARG A 533     -42.424 -19.228   1.291  1.00  0.72           C  
ATOM   8118  CD  ARG A 533     -41.870 -20.061   0.209  1.00  0.72           C  
ATOM   8119  NE  ARG A 533     -40.438 -19.845   0.039  1.00  0.72           N  
ATOM   8120  CZ  ARG A 533     -39.698 -20.372  -0.953  1.00  0.72           C  
ATOM   8121  NH1 ARG A 533     -40.263 -21.159  -1.849  1.00  0.72           N  
ATOM   8122  NH2 ARG A 533     -38.403 -20.104  -1.026  1.00  0.72           N  
ATOM   8123  H   ARG A 533     -42.028 -15.263   0.720  1.00  0.72           H  
ATOM   8124  HA  ARG A 533     -43.498 -16.927   2.471  1.00  0.72           H  
ATOM   8125 1HB  ARG A 533     -42.965 -17.547   0.152  1.00  0.72           H  
ATOM   8126 2HB  ARG A 533     -41.275 -17.655   0.570  1.00  0.72           H  
ATOM   8127 1HG  ARG A 533     -41.888 -19.454   2.213  1.00  0.72           H  
ATOM   8128 2HG  ARG A 533     -43.484 -19.475   1.409  1.00  0.72           H  
ATOM   8129 1HD  ARG A 533     -42.018 -21.086   0.453  1.00  0.72           H  
ATOM   8130 2HD  ARG A 533     -42.369 -19.830  -0.731  1.00  0.72           H  
ATOM   8131  HE  ARG A 533     -39.973 -19.239   0.706  1.00  0.72           H  
ATOM   8132 1HH1 ARG A 533     -41.257 -21.368  -1.793  1.00  0.72           H  
ATOM   8133 2HH1 ARG A 533     -39.709 -21.562  -2.589  1.00  0.72           H  
ATOM   8134 1HH2 ARG A 533     -37.969 -19.501  -0.334  1.00  0.72           H  
ATOM   8135 2HH2 ARG A 533     -37.846 -20.503  -1.765  1.00  0.72           H  
ATOM   8136  N   VAL A 534     -40.269 -16.863   3.053  1.00  0.73           N  
ATOM   8137  CA  VAL A 534     -39.301 -17.148   4.083  1.00  0.73           C  
ATOM   8138  C   VAL A 534     -39.610 -16.437   5.374  1.00  0.73           C  
ATOM   8139  O   VAL A 534     -39.515 -17.036   6.443  1.00  0.73           O  
ATOM   8140  CB  VAL A 534     -37.888 -16.796   3.649  1.00  0.73           C  
ATOM   8141  CG1 VAL A 534     -37.014 -16.870   4.857  1.00  0.73           C  
ATOM   8142  CG2 VAL A 534     -37.413 -17.795   2.575  1.00  0.73           C  
ATOM   8143  H   VAL A 534     -39.962 -16.428   2.181  1.00  0.73           H  
ATOM   8144  HA  VAL A 534     -39.330 -18.224   4.272  1.00  0.73           H  
ATOM   8145  HB  VAL A 534     -37.858 -15.781   3.251  1.00  0.73           H  
ATOM   8146 1HG1 VAL A 534     -35.989 -16.630   4.598  1.00  0.73           H  
ATOM   8147 2HG1 VAL A 534     -37.366 -16.159   5.599  1.00  0.73           H  
ATOM   8148 3HG1 VAL A 534     -37.065 -17.868   5.275  1.00  0.73           H  
ATOM   8149 1HG2 VAL A 534     -36.397 -17.553   2.272  1.00  0.73           H  
ATOM   8150 2HG2 VAL A 534     -37.437 -18.803   2.984  1.00  0.73           H  
ATOM   8151 3HG2 VAL A 534     -38.066 -17.741   1.713  1.00  0.73           H  
ATOM   8152  N   GLU A 535     -39.976 -15.161   5.300  1.00  0.74           N  
ATOM   8153  CA  GLU A 535     -40.298 -14.457   6.522  1.00  0.74           C  
ATOM   8154  C   GLU A 535     -41.502 -15.113   7.200  1.00  0.74           C  
ATOM   8155  O   GLU A 535     -41.508 -15.294   8.420  1.00  0.74           O  
ATOM   8156  CB  GLU A 535     -40.553 -12.974   6.227  1.00  0.74           C  
ATOM   8157  CG  GLU A 535     -39.284 -12.203   5.815  1.00  0.74           C  
ATOM   8158  CD  GLU A 535     -39.522 -10.749   5.455  1.00  0.74           C  
ATOM   8159  OE1 GLU A 535     -40.643 -10.301   5.488  1.00  0.74           O  
ATOM   8160  OE2 GLU A 535     -38.554 -10.085   5.117  1.00  0.74           O  
ATOM   8161  H   GLU A 535     -40.024 -14.693   4.395  1.00  0.74           H  
ATOM   8162  HA  GLU A 535     -39.445 -14.531   7.195  1.00  0.74           H  
ATOM   8163 1HB  GLU A 535     -41.276 -12.890   5.415  1.00  0.74           H  
ATOM   8164 2HB  GLU A 535     -40.981 -12.492   7.105  1.00  0.74           H  
ATOM   8165 1HG  GLU A 535     -38.574 -12.246   6.639  1.00  0.74           H  
ATOM   8166 2HG  GLU A 535     -38.833 -12.710   4.964  1.00  0.74           H  
ATOM   8167  N   ALA A 536     -42.501 -15.540   6.409  1.00  0.75           N  
ATOM   8168  CA  ALA A 536     -43.684 -16.207   6.952  1.00  0.75           C  
ATOM   8169  C   ALA A 536     -43.301 -17.497   7.666  1.00  0.75           C  
ATOM   8170  O   ALA A 536     -43.846 -17.815   8.726  1.00  0.75           O  
ATOM   8171  CB  ALA A 536     -44.664 -16.512   5.841  1.00  0.75           C  
ATOM   8172  H   ALA A 536     -42.454 -15.363   5.406  1.00  0.75           H  
ATOM   8173  HA  ALA A 536     -44.147 -15.533   7.669  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536     -45.553 -16.972   6.251  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536     -44.925 -15.591   5.337  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536     -44.212 -17.185   5.125  1.00  0.75           H  
ATOM   8177  N   VAL A 537     -42.351 -18.230   7.079  1.00  0.77           N  
ATOM   8178  CA  VAL A 537     -41.840 -19.470   7.641  1.00  0.77           C  
ATOM   8179  C   VAL A 537     -41.067 -19.235   8.912  1.00  0.77           C  
ATOM   8180  O   VAL A 537     -41.311 -19.900   9.915  1.00  0.77           O  
ATOM   8181  CB  VAL A 537     -40.950 -20.188   6.608  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537     -40.191 -21.364   7.233  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537     -41.856 -20.717   5.462  1.00  0.77           C  
ATOM   8184  H   VAL A 537     -41.977 -17.908   6.185  1.00  0.77           H  
ATOM   8185  HA  VAL A 537     -42.687 -20.113   7.867  1.00  0.77           H  
ATOM   8186  HB  VAL A 537     -40.222 -19.484   6.217  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537     -39.573 -21.832   6.474  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537     -39.547 -20.994   8.039  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537     -40.852 -22.084   7.631  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537     -41.242 -21.203   4.714  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537     -42.575 -21.426   5.861  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537     -42.391 -19.898   5.008  1.00  0.77           H  
ATOM   8193  N   ASN A 538     -40.151 -18.268   8.896  1.00  0.79           N  
ATOM   8194  CA  ASN A 538     -39.347 -18.007  10.076  1.00  0.79           C  
ATOM   8195  C   ASN A 538     -40.259 -17.572  11.222  1.00  0.79           C  
ATOM   8196  O   ASN A 538     -40.082 -17.995  12.373  1.00  0.79           O  
ATOM   8197  CB  ASN A 538     -38.293 -16.959   9.764  1.00  0.79           C  
ATOM   8198  CG  ASN A 538     -37.209 -17.497   8.832  1.00  0.79           C  
ATOM   8199  OD1 ASN A 538     -37.095 -18.715   8.659  1.00  0.79           O  
ATOM   8200  ND2 ASN A 538     -36.406 -16.612   8.282  1.00  0.79           N  
ATOM   8201  H   ASN A 538     -39.996 -17.733   8.045  1.00  0.79           H  
ATOM   8202  HA  ASN A 538     -38.853 -18.933  10.377  1.00  0.79           H  
ATOM   8203 1HB  ASN A 538     -38.771 -16.100   9.285  1.00  0.79           H  
ATOM   8204 2HB  ASN A 538     -37.832 -16.611  10.686  1.00  0.79           H  
ATOM   8205 1HD2 ASN A 538     -35.627 -16.908   7.682  1.00  0.79           H  
ATOM   8206 2HD2 ASN A 538     -36.539 -15.641   8.467  1.00  0.79           H  
ATOM   8207  N   MET A 539     -41.273 -16.768  10.894  1.00  0.81           N  
ATOM   8208  CA  MET A 539     -42.250 -16.315  11.864  1.00  0.81           C  
ATOM   8209  C   MET A 539     -42.998 -17.509  12.429  1.00  0.81           C  
ATOM   8210  O   MET A 539     -43.085 -17.669  13.648  1.00  0.81           O  
ATOM   8211  CB  MET A 539     -43.216 -15.342  11.203  1.00  0.81           C  
ATOM   8212  CG  MET A 539     -44.290 -14.788  12.081  1.00  0.81           C  
ATOM   8213  SD  MET A 539     -45.474 -13.805  11.142  1.00  0.81           S  
ATOM   8214  CE  MET A 539     -46.332 -15.109  10.279  1.00  0.81           C  
ATOM   8215  H   MET A 539     -41.362 -16.435   9.933  1.00  0.81           H  
ATOM   8216  HA  MET A 539     -41.731 -15.818  12.682  1.00  0.81           H  
ATOM   8217 1HB  MET A 539     -42.654 -14.508  10.787  1.00  0.81           H  
ATOM   8218 2HB  MET A 539     -43.702 -15.840  10.369  1.00  0.81           H  
ATOM   8219 1HG  MET A 539     -44.811 -15.606  12.542  1.00  0.81           H  
ATOM   8220 2HG  MET A 539     -43.855 -14.166  12.861  1.00  0.81           H  
ATOM   8221 1HE  MET A 539     -47.113 -14.682   9.654  1.00  0.81           H  
ATOM   8222 2HE  MET A 539     -45.630 -15.678   9.664  1.00  0.81           H  
ATOM   8223 3HE  MET A 539     -46.771 -15.757  11.011  1.00  0.81           H  
ATOM   8224  N   ALA A 540     -43.515 -18.371  11.543  1.00  0.82           N  
ATOM   8225  CA  ALA A 540     -44.263 -19.539  11.974  1.00  0.82           C  
ATOM   8226  C   ALA A 540     -43.428 -20.445  12.856  1.00  0.82           C  
ATOM   8227  O   ALA A 540     -43.929 -20.965  13.852  1.00  0.82           O  
ATOM   8228  CB  ALA A 540     -44.736 -20.318  10.782  1.00  0.82           C  
ATOM   8229  H   ALA A 540     -43.416 -18.201  10.543  1.00  0.82           H  
ATOM   8230  HA  ALA A 540     -45.124 -19.198  12.543  1.00  0.82           H  
ATOM   8231 1HB  ALA A 540     -45.309 -21.169  11.117  1.00  0.82           H  
ATOM   8232 2HB  ALA A 540     -45.352 -19.686  10.148  1.00  0.82           H  
ATOM   8233 3HB  ALA A 540     -43.865 -20.646  10.230  1.00  0.82           H  
ATOM   8234  N   GLU A 541     -42.142 -20.627  12.530  1.00  0.84           N  
ATOM   8235  CA  GLU A 541     -41.335 -21.484  13.380  1.00  0.84           C  
ATOM   8236  C   GLU A 541     -41.188 -20.866  14.766  1.00  0.84           C  
ATOM   8237  O   GLU A 541     -41.279 -21.580  15.769  1.00  0.84           O  
ATOM   8238  CB  GLU A 541     -39.953 -21.779  12.775  1.00  0.84           C  
ATOM   8239  CG  GLU A 541     -39.964 -22.708  11.545  1.00  0.84           C  
ATOM   8240  CD  GLU A 541     -38.564 -23.064  11.048  1.00  0.84           C  
ATOM   8241  OE1 GLU A 541     -37.606 -22.599  11.625  1.00  0.84           O  
ATOM   8242  OE2 GLU A 541     -38.462 -23.805  10.094  1.00  0.84           O  
ATOM   8243  H   GLU A 541     -41.751 -20.197  11.693  1.00  0.84           H  
ATOM   8244  HA  GLU A 541     -41.850 -22.435  13.490  1.00  0.84           H  
ATOM   8245 1HB  GLU A 541     -39.495 -20.836  12.464  1.00  0.84           H  
ATOM   8246 2HB  GLU A 541     -39.310 -22.219  13.532  1.00  0.84           H  
ATOM   8247 1HG  GLU A 541     -40.491 -23.625  11.806  1.00  0.84           H  
ATOM   8248 2HG  GLU A 541     -40.517 -22.222  10.743  1.00  0.84           H  
ATOM   8249  N   GLY A 542     -41.020 -19.538  14.839  1.00  0.87           N  
ATOM   8250  CA  GLY A 542     -40.911 -18.857  16.127  1.00  0.87           C  
ATOM   8251  C   GLY A 542     -42.190 -19.044  16.943  1.00  0.87           C  
ATOM   8252  O   GLY A 542     -42.143 -19.296  18.156  1.00  0.87           O  
ATOM   8253  H   GLY A 542     -40.936 -18.990  13.977  1.00  0.87           H  
ATOM   8254 1HA  GLY A 542     -40.055 -19.247  16.675  1.00  0.87           H  
ATOM   8255 2HA  GLY A 542     -40.737 -17.795  15.954  1.00  0.87           H  
ATOM   8256  N   ILE A 543     -43.334 -18.962  16.262  1.00  0.88           N  
ATOM   8257  CA  ILE A 543     -44.645 -19.147  16.868  1.00  0.88           C  
ATOM   8258  C   ILE A 543     -44.786 -20.558  17.415  1.00  0.88           C  
ATOM   8259  O   ILE A 543     -45.245 -20.740  18.546  1.00  0.88           O  
ATOM   8260  CB  ILE A 543     -45.754 -18.794  15.865  1.00  0.88           C  
ATOM   8261  CG1 ILE A 543     -45.723 -17.273  15.600  1.00  0.88           C  
ATOM   8262  CG2 ILE A 543     -47.120 -19.247  16.352  1.00  0.88           C  
ATOM   8263  CD1 ILE A 543     -46.533 -16.843  14.420  1.00  0.88           C  
ATOM   8264  H   ILE A 543     -43.282 -18.731  15.266  1.00  0.88           H  
ATOM   8265  HA  ILE A 543     -44.729 -18.454  17.708  1.00  0.88           H  
ATOM   8266  HB  ILE A 543     -45.541 -19.286  14.924  1.00  0.88           H  
ATOM   8267 1HG1 ILE A 543     -46.111 -16.764  16.480  1.00  0.88           H  
ATOM   8268 2HG1 ILE A 543     -44.693 -16.959  15.446  1.00  0.88           H  
ATOM   8269 1HG2 ILE A 543     -47.875 -18.990  15.605  1.00  0.88           H  
ATOM   8270 2HG2 ILE A 543     -47.114 -20.326  16.503  1.00  0.88           H  
ATOM   8271 3HG2 ILE A 543     -47.356 -18.751  17.292  1.00  0.88           H  
ATOM   8272 1HD1 ILE A 543     -46.470 -15.762  14.304  1.00  0.88           H  
ATOM   8273 2HD1 ILE A 543     -46.133 -17.324  13.547  1.00  0.88           H  
ATOM   8274 3HD1 ILE A 543     -47.575 -17.131  14.560  1.00  0.88           H  
ATOM   8275  N   ILE A 544     -44.372 -21.557  16.631  1.00  0.90           N  
ATOM   8276  CA  ILE A 544     -44.398 -22.946  17.071  1.00  0.90           C  
ATOM   8277  C   ILE A 544     -43.508 -23.210  18.266  1.00  0.90           C  
ATOM   8278  O   ILE A 544     -43.929 -23.847  19.230  1.00  0.90           O  
ATOM   8279  CB  ILE A 544     -43.970 -23.905  15.956  1.00  0.90           C  
ATOM   8280  CG1 ILE A 544     -45.010 -23.956  14.855  1.00  0.90           C  
ATOM   8281  CG2 ILE A 544     -43.661 -25.286  16.540  1.00  0.90           C  
ATOM   8282  CD1 ILE A 544     -44.489 -24.638  13.647  1.00  0.90           C  
ATOM   8283  H   ILE A 544     -44.025 -21.340  15.695  1.00  0.90           H  
ATOM   8284  HA  ILE A 544     -45.425 -23.187  17.353  1.00  0.90           H  
ATOM   8285  HB  ILE A 544     -43.062 -23.515  15.493  1.00  0.90           H  
ATOM   8286 1HG1 ILE A 544     -45.884 -24.502  15.213  1.00  0.90           H  
ATOM   8287 2HG1 ILE A 544     -45.317 -22.946  14.588  1.00  0.90           H  
ATOM   8288 1HG2 ILE A 544     -43.334 -25.943  15.743  1.00  0.90           H  
ATOM   8289 2HG2 ILE A 544     -42.874 -25.206  17.288  1.00  0.90           H  
ATOM   8290 3HG2 ILE A 544     -44.537 -25.684  17.007  1.00  0.90           H  
ATOM   8291 1HD1 ILE A 544     -45.241 -24.681  12.889  1.00  0.90           H  
ATOM   8292 2HD1 ILE A 544     -43.627 -24.086  13.279  1.00  0.90           H  
ATOM   8293 3HD1 ILE A 544     -44.191 -25.633  13.908  1.00  0.90           H  
ATOM   8294  N   HIS A 545     -42.277 -22.706  18.237  1.00  0.91           N  
ATOM   8295  CA  HIS A 545     -41.372 -22.961  19.346  1.00  0.91           C  
ATOM   8296  C   HIS A 545     -41.869 -22.276  20.611  1.00  0.91           C  
ATOM   8297  O   HIS A 545     -41.816 -22.850  21.706  1.00  0.91           O  
ATOM   8298  CB  HIS A 545     -39.961 -22.465  19.027  1.00  0.91           C  
ATOM   8299  CG  HIS A 545     -39.167 -23.284  18.049  1.00  0.91           C  
ATOM   8300  ND1 HIS A 545     -39.378 -23.229  16.698  1.00  0.91           N  
ATOM   8301  CD2 HIS A 545     -38.135 -24.145  18.237  1.00  0.91           C  
ATOM   8302  CE1 HIS A 545     -38.523 -24.028  16.081  1.00  0.91           C  
ATOM   8303  NE2 HIS A 545     -37.751 -24.599  16.993  1.00  0.91           N  
ATOM   8304  H   HIS A 545     -41.960 -22.177  17.424  1.00  0.91           H  
ATOM   8305  HA  HIS A 545     -41.325 -24.031  19.541  1.00  0.91           H  
ATOM   8306 1HB  HIS A 545     -40.024 -21.444  18.638  1.00  0.91           H  
ATOM   8307 2HB  HIS A 545     -39.400 -22.435  19.948  1.00  0.91           H  
ATOM   8308  HD1 HIS A 545     -40.083 -22.661  16.240  1.00  0.91           H  
ATOM   8309  HD2 HIS A 545     -37.611 -24.491  19.134  1.00  0.91           H  
ATOM   8310  HE1 HIS A 545     -38.538 -24.118  14.993  1.00  0.91           H  
ATOM   8311  N   ASP A 546     -42.396 -21.057  20.482  1.00  0.91           N  
ATOM   8312  CA  ASP A 546     -42.897 -20.363  21.654  1.00  0.91           C  
ATOM   8313  C   ASP A 546     -44.180 -20.998  22.171  1.00  0.91           C  
ATOM   8314  O   ASP A 546     -44.330 -21.180  23.384  1.00  0.91           O  
ATOM   8315  CB  ASP A 546     -43.122 -18.879  21.365  1.00  0.91           C  
ATOM   8316  CG  ASP A 546     -43.525 -18.101  22.613  1.00  0.91           C  
ATOM   8317  OD1 ASP A 546     -42.775 -18.081  23.578  1.00  0.91           O  
ATOM   8318  OD2 ASP A 546     -44.587 -17.504  22.642  1.00  0.91           O  
ATOM   8319  H   ASP A 546     -42.428 -20.591  19.573  1.00  0.91           H  
ATOM   8320  HA  ASP A 546     -42.146 -20.439  22.439  1.00  0.91           H  
ATOM   8321 1HB  ASP A 546     -42.213 -18.445  20.947  1.00  0.91           H  
ATOM   8322 2HB  ASP A 546     -43.905 -18.777  20.608  1.00  0.91           H  
ATOM   8323  N   THR A 547     -45.094 -21.368  21.266  1.00  0.91           N  
ATOM   8324  CA  THR A 547     -46.351 -21.958  21.681  1.00  0.91           C  
ATOM   8325  C   THR A 547     -46.095 -23.273  22.376  1.00  0.91           C  
ATOM   8326  O   THR A 547     -46.649 -23.520  23.447  1.00  0.91           O  
ATOM   8327  CB  THR A 547     -47.282 -22.231  20.491  1.00  0.91           C  
ATOM   8328  OG1 THR A 547     -47.576 -21.006  19.818  1.00  0.91           O  
ATOM   8329  CG2 THR A 547     -48.591 -22.866  20.994  1.00  0.91           C  
ATOM   8330  H   THR A 547     -44.937 -21.207  20.276  1.00  0.91           H  
ATOM   8331  HA  THR A 547     -46.843 -21.283  22.379  1.00  0.91           H  
ATOM   8332  HB  THR A 547     -46.786 -22.912  19.793  1.00  0.91           H  
ATOM   8333  HG1 THR A 547     -46.727 -20.643  19.473  1.00  0.91           H  
ATOM   8334 1HG2 THR A 547     -49.249 -23.067  20.147  1.00  0.91           H  
ATOM   8335 2HG2 THR A 547     -48.373 -23.795  21.511  1.00  0.91           H  
ATOM   8336 3HG2 THR A 547     -49.084 -22.184  21.682  1.00  0.91           H  
ATOM   8337  N   GLU A 548     -45.247 -24.120  21.779  1.00  0.90           N  
ATOM   8338  CA  GLU A 548     -44.948 -25.410  22.372  1.00  0.90           C  
ATOM   8339  C   GLU A 548     -44.305 -25.238  23.736  1.00  0.90           C  
ATOM   8340  O   GLU A 548     -44.688 -25.910  24.695  1.00  0.90           O  
ATOM   8341  CB  GLU A 548     -44.025 -26.241  21.477  1.00  0.90           C  
ATOM   8342  CG  GLU A 548     -43.743 -27.649  22.020  1.00  0.90           C  
ATOM   8343  CD  GLU A 548     -42.869 -28.493  21.106  1.00  0.90           C  
ATOM   8344  OE1 GLU A 548     -41.769 -28.088  20.812  1.00  0.90           O  
ATOM   8345  OE2 GLU A 548     -43.320 -29.536  20.671  1.00  0.90           O  
ATOM   8346  H   GLU A 548     -44.808 -23.875  20.892  1.00  0.90           H  
ATOM   8347  HA  GLU A 548     -45.883 -25.947  22.496  1.00  0.90           H  
ATOM   8348 1HB  GLU A 548     -44.466 -26.336  20.486  1.00  0.90           H  
ATOM   8349 2HB  GLU A 548     -43.072 -25.720  21.359  1.00  0.90           H  
ATOM   8350 1HG  GLU A 548     -43.254 -27.556  22.991  1.00  0.90           H  
ATOM   8351 2HG  GLU A 548     -44.692 -28.158  22.173  1.00  0.90           H  
ATOM   8352  N   THR A 549     -43.356 -24.301  23.847  1.00  0.89           N  
ATOM   8353  CA  THR A 549     -42.690 -24.087  25.114  1.00  0.89           C  
ATOM   8354  C   THR A 549     -43.686 -23.669  26.181  1.00  0.89           C  
ATOM   8355  O   THR A 549     -43.746 -24.286  27.244  1.00  0.89           O  
ATOM   8356  CB  THR A 549     -41.604 -23.003  24.987  1.00  0.89           C  
ATOM   8357  OG1 THR A 549     -40.605 -23.432  24.049  1.00  0.89           O  
ATOM   8358  CG2 THR A 549     -40.970 -22.741  26.342  1.00  0.89           C  
ATOM   8359  H   THR A 549     -43.054 -23.757  23.037  1.00  0.89           H  
ATOM   8360  HA  THR A 549     -42.225 -25.021  25.425  1.00  0.89           H  
ATOM   8361  HB  THR A 549     -42.057 -22.081  24.618  1.00  0.89           H  
ATOM   8362  HG1 THR A 549     -41.009 -23.451  23.148  1.00  0.89           H  
ATOM   8363 1HG2 THR A 549     -40.210 -21.969  26.246  1.00  0.89           H  
ATOM   8364 2HG2 THR A 549     -41.738 -22.406  27.039  1.00  0.89           H  
ATOM   8365 3HG2 THR A 549     -40.514 -23.653  26.719  1.00  0.89           H  
ATOM   8366  N   LYS A 550     -44.525 -22.672  25.886  1.00  0.89           N  
ATOM   8367  CA  LYS A 550     -45.483 -22.222  26.884  1.00  0.89           C  
ATOM   8368  C   LYS A 550     -46.497 -23.314  27.199  1.00  0.89           C  
ATOM   8369  O   LYS A 550     -46.889 -23.501  28.350  1.00  0.89           O  
ATOM   8370  CB  LYS A 550     -46.195 -20.952  26.421  1.00  0.89           C  
ATOM   8371  CG  LYS A 550     -45.326 -19.676  26.424  1.00  0.89           C  
ATOM   8372  CD  LYS A 550     -46.172 -18.450  26.070  1.00  0.89           C  
ATOM   8373  CE  LYS A 550     -45.421 -17.112  26.272  1.00  0.89           C  
ATOM   8374  NZ  LYS A 550     -44.410 -16.826  25.203  1.00  0.89           N  
ATOM   8375  H   LYS A 550     -44.470 -22.200  24.981  1.00  0.89           H  
ATOM   8376  HA  LYS A 550     -44.938 -21.991  27.800  1.00  0.89           H  
ATOM   8377 1HB  LYS A 550     -46.547 -21.100  25.394  1.00  0.89           H  
ATOM   8378 2HB  LYS A 550     -47.068 -20.774  27.046  1.00  0.89           H  
ATOM   8379 1HG  LYS A 550     -44.869 -19.542  27.405  1.00  0.89           H  
ATOM   8380 2HG  LYS A 550     -44.530 -19.780  25.677  1.00  0.89           H  
ATOM   8381 1HD  LYS A 550     -46.450 -18.520  25.013  1.00  0.89           H  
ATOM   8382 2HD  LYS A 550     -47.080 -18.445  26.669  1.00  0.89           H  
ATOM   8383 1HE  LYS A 550     -46.153 -16.307  26.280  1.00  0.89           H  
ATOM   8384 2HE  LYS A 550     -44.913 -17.137  27.234  1.00  0.89           H  
ATOM   8385 1HZ  LYS A 550     -43.967 -15.950  25.373  1.00  0.89           H  
ATOM   8386 2HZ  LYS A 550     -43.677 -17.534  25.115  1.00  0.89           H  
ATOM   8387 3HZ  LYS A 550     -44.850 -16.795  24.281  1.00  0.89           H  
ATOM   8388  N   MET A 551     -46.914 -24.065  26.187  1.00  0.92           N  
ATOM   8389  CA  MET A 551     -47.869 -25.134  26.394  1.00  0.92           C  
ATOM   8390  C   MET A 551     -47.330 -26.126  27.407  1.00  0.92           C  
ATOM   8391  O   MET A 551     -48.032 -26.502  28.347  1.00  0.92           O  
ATOM   8392  CB  MET A 551     -48.145 -25.823  25.072  1.00  0.92           C  
ATOM   8393  CG  MET A 551     -49.101 -26.978  25.109  1.00  0.92           C  
ATOM   8394  SD  MET A 551     -49.201 -27.741  23.497  1.00  0.92           S  
ATOM   8395  CE  MET A 551     -47.572 -28.496  23.436  1.00  0.92           C  
ATOM   8396  H   MET A 551     -46.582 -23.888  25.242  1.00  0.92           H  
ATOM   8397  HA  MET A 551     -48.792 -24.711  26.786  1.00  0.92           H  
ATOM   8398 1HB  MET A 551     -48.528 -25.095  24.360  1.00  0.92           H  
ATOM   8399 2HB  MET A 551     -47.210 -26.197  24.668  1.00  0.92           H  
ATOM   8400 1HG  MET A 551     -48.748 -27.720  25.826  1.00  0.92           H  
ATOM   8401 2HG  MET A 551     -50.092 -26.648  25.411  1.00  0.92           H  
ATOM   8402 1HE  MET A 551     -47.438 -29.011  22.487  1.00  0.92           H  
ATOM   8403 2HE  MET A 551     -46.810 -27.729  23.543  1.00  0.92           H  
ATOM   8404 3HE  MET A 551     -47.466 -29.208  24.258  1.00  0.92           H  
ATOM   8405  N   GLU A 552     -46.071 -26.541  27.231  1.00  1.06           N  
ATOM   8406  CA  GLU A 552     -45.468 -27.480  28.160  1.00  1.06           C  
ATOM   8407  C   GLU A 552     -45.218 -26.853  29.541  1.00  1.06           C  
ATOM   8408  O   GLU A 552     -45.519 -27.472  30.562  1.00  1.06           O  
ATOM   8409  CB  GLU A 552     -44.166 -28.036  27.571  1.00  1.06           C  
ATOM   8410  CG  GLU A 552     -44.357 -28.991  26.358  1.00  1.06           C  
ATOM   8411  CD  GLU A 552     -45.088 -30.293  26.701  1.00  1.06           C  
ATOM   8412  OE1 GLU A 552     -44.687 -30.943  27.638  1.00  1.06           O  
ATOM   8413  OE2 GLU A 552     -46.029 -30.642  26.013  1.00  1.06           O  
ATOM   8414  H   GLU A 552     -45.534 -26.203  26.430  1.00  1.06           H  
ATOM   8415  HA  GLU A 552     -46.151 -28.314  28.283  1.00  1.06           H  
ATOM   8416 1HB  GLU A 552     -43.543 -27.200  27.237  1.00  1.06           H  
ATOM   8417 2HB  GLU A 552     -43.614 -28.570  28.343  1.00  1.06           H  
ATOM   8418 1HG  GLU A 552     -44.930 -28.461  25.593  1.00  1.06           H  
ATOM   8419 2HG  GLU A 552     -43.381 -29.225  25.936  1.00  1.06           H  
ATOM   8420  N   GLU A 553     -44.789 -25.584  29.595  1.00  1.41           N  
ATOM   8421  CA  GLU A 553     -44.532 -24.934  30.888  1.00  1.41           C  
ATOM   8422  C   GLU A 553     -45.792 -24.856  31.742  1.00  1.41           C  
ATOM   8423  O   GLU A 553     -45.739 -25.015  32.964  1.00  1.41           O  
ATOM   8424  CB  GLU A 553     -43.954 -23.518  30.706  1.00  1.41           C  
ATOM   8425  CG  GLU A 553     -42.494 -23.463  30.208  1.00  1.41           C  
ATOM   8426  CD  GLU A 553     -41.994 -22.051  29.946  1.00  1.41           C  
ATOM   8427  OE1 GLU A 553     -42.778 -21.132  30.002  1.00  1.41           O  
ATOM   8428  OE2 GLU A 553     -40.821 -21.900  29.690  1.00  1.41           O  
ATOM   8429  H   GLU A 553     -44.579 -25.085  28.731  1.00  1.41           H  
ATOM   8430  HA  GLU A 553     -43.798 -25.532  31.426  1.00  1.41           H  
ATOM   8431 1HB  GLU A 553     -44.568 -22.975  29.989  1.00  1.41           H  
ATOM   8432 2HB  GLU A 553     -44.012 -22.979  31.651  1.00  1.41           H  
ATOM   8433 1HG  GLU A 553     -41.858 -23.919  30.963  1.00  1.41           H  
ATOM   8434 2HG  GLU A 553     -42.401 -24.051  29.304  1.00  1.41           H  
ATOM   8435  N   PHE A 554     -46.926 -24.634  31.091  1.00  2.14           N  
ATOM   8436  CA  PHE A 554     -48.198 -24.514  31.770  1.00  2.14           C  
ATOM   8437  C   PHE A 554     -49.104 -25.733  31.585  1.00  2.14           C  
ATOM   8438  O   PHE A 554     -50.299 -25.659  31.879  1.00  2.14           O  
ATOM   8439  CB  PHE A 554     -48.890 -23.242  31.286  1.00  2.14           C  
ATOM   8440  CG  PHE A 554     -48.107 -22.013  31.649  1.00  2.14           C  
ATOM   8441  CD1 PHE A 554     -47.364 -21.319  30.703  1.00  2.14           C  
ATOM   8442  CD2 PHE A 554     -48.094 -21.562  32.951  1.00  2.14           C  
ATOM   8443  CE1 PHE A 554     -46.632 -20.208  31.053  1.00  2.14           C  
ATOM   8444  CE2 PHE A 554     -47.368 -20.450  33.311  1.00  2.14           C  
ATOM   8445  CZ  PHE A 554     -46.633 -19.770  32.360  1.00  2.14           C  
ATOM   8446  H   PHE A 554     -46.896 -24.494  30.079  1.00  2.14           H  
ATOM   8447  HA  PHE A 554     -48.002 -24.403  32.836  1.00  2.14           H  
ATOM   8448 1HB  PHE A 554     -49.000 -23.276  30.197  1.00  2.14           H  
ATOM   8449 2HB  PHE A 554     -49.881 -23.166  31.725  1.00  2.14           H  
ATOM   8450  HD1 PHE A 554     -47.359 -21.659  29.679  1.00  2.14           H  
ATOM   8451  HD2 PHE A 554     -48.666 -22.100  33.695  1.00  2.14           H  
ATOM   8452  HE1 PHE A 554     -46.051 -19.679  30.297  1.00  2.14           H  
ATOM   8453  HE2 PHE A 554     -47.372 -20.110  34.346  1.00  2.14           H  
ATOM   8454  HZ  PHE A 554     -46.054 -18.892  32.641  1.00  2.14           H  
ATOM   8455  N   LYS A 555     -48.556 -26.876  31.150  1.00  3.60           N  
ATOM   8456  CA  LYS A 555     -49.390 -28.061  30.896  1.00  3.60           C  
ATOM   8457  C   LYS A 555     -50.124 -28.562  32.130  1.00  3.60           C  
ATOM   8458  O   LYS A 555     -51.148 -29.230  32.020  1.00  3.60           O  
ATOM   8459  CB  LYS A 555     -48.553 -29.220  30.345  1.00  3.60           C  
ATOM   8460  CG  LYS A 555     -47.616 -29.869  31.368  1.00  3.60           C  
ATOM   8461  CD  LYS A 555     -46.774 -30.973  30.758  1.00  3.60           C  
ATOM   8462  CE  LYS A 555     -45.805 -31.574  31.790  1.00  3.60           C  
ATOM   8463  NZ  LYS A 555     -46.516 -32.308  32.915  1.00  3.60           N  
ATOM   8464  H   LYS A 555     -47.554 -26.931  30.952  1.00  3.60           H  
ATOM   8465  HA  LYS A 555     -50.136 -27.791  30.147  1.00  3.60           H  
ATOM   8466 1HB  LYS A 555     -49.216 -29.994  29.966  1.00  3.60           H  
ATOM   8467 2HB  LYS A 555     -47.959 -28.869  29.518  1.00  3.60           H  
ATOM   8468 1HG  LYS A 555     -46.968 -29.118  31.818  1.00  3.60           H  
ATOM   8469 2HG  LYS A 555     -48.214 -30.314  32.152  1.00  3.60           H  
ATOM   8470 1HD  LYS A 555     -47.423 -31.756  30.373  1.00  3.60           H  
ATOM   8471 2HD  LYS A 555     -46.194 -30.559  29.924  1.00  3.60           H  
ATOM   8472 1HE  LYS A 555     -45.144 -32.270  31.278  1.00  3.60           H  
ATOM   8473 2HE  LYS A 555     -45.207 -30.770  32.219  1.00  3.60           H  
ATOM   8474 1HZ  LYS A 555     -45.837 -32.677  33.555  1.00  3.60           H  
ATOM   8475 2HZ  LYS A 555     -47.150 -31.674  33.450  1.00  3.60           H  
ATOM   8476 3HZ  LYS A 555     -47.063 -33.058  32.539  1.00  3.60           H  
ATOM   8477  N   ASP A 556     -49.615 -28.221  33.314  1.00  6.26           N  
ATOM   8478  CA  ASP A 556     -50.202 -28.668  34.565  1.00  6.26           C  
ATOM   8479  C   ASP A 556     -51.276 -27.698  35.065  1.00  6.26           C  
ATOM   8480  O   ASP A 556     -51.905 -27.936  36.098  1.00  6.26           O  
ATOM   8481  CB  ASP A 556     -49.103 -28.810  35.617  1.00  6.26           C  
ATOM   8482  CG  ASP A 556     -48.055 -29.896  35.252  1.00  6.26           C  
ATOM   8483  OD1 ASP A 556     -48.359 -30.803  34.494  1.00  6.26           O  
ATOM   8484  OD2 ASP A 556     -46.953 -29.793  35.715  1.00  6.26           O  
ATOM   8485  H   ASP A 556     -48.781 -27.651  33.331  1.00  6.26           H  
ATOM   8486  HA  ASP A 556     -50.669 -29.639  34.402  1.00  6.26           H  
ATOM   8487 1HB  ASP A 556     -48.592 -27.853  35.736  1.00  6.26           H  
ATOM   8488 2HB  ASP A 556     -49.552 -29.063  36.578  1.00  6.26           H  
ATOM   8489  N   GLN A 557     -51.451 -26.581  34.352  1.00 10.08           N  
ATOM   8490  CA  GLN A 557     -52.439 -25.570  34.707  1.00 10.08           C  
ATOM   8491  C   GLN A 557     -53.539 -25.518  33.644  1.00 10.08           C  
ATOM   8492  O   GLN A 557     -54.705 -25.249  33.943  1.00 10.08           O  
ATOM   8493  CB  GLN A 557     -51.775 -24.195  34.827  1.00 10.08           C  
ATOM   8494  CG  GLN A 557     -50.721 -24.094  35.926  1.00 10.08           C  
ATOM   8495  CD  GLN A 557     -50.079 -22.709  36.002  1.00 10.08           C  
ATOM   8496  OE1 GLN A 557     -50.652 -21.713  35.549  1.00 10.08           O  
ATOM   8497  NE2 GLN A 557     -48.880 -22.640  36.574  1.00 10.08           N  
ATOM   8498  H   GLN A 557     -50.905 -26.434  33.511  1.00 10.08           H  
ATOM   8499  HA  GLN A 557     -52.895 -25.836  35.659  1.00 10.08           H  
ATOM   8500 1HB  GLN A 557     -51.296 -23.945  33.877  1.00 10.08           H  
ATOM   8501 2HB  GLN A 557     -52.537 -23.441  35.017  1.00 10.08           H  
ATOM   8502 1HG  GLN A 557     -51.186 -24.315  36.887  1.00 10.08           H  
ATOM   8503 2HG  GLN A 557     -49.934 -24.818  35.715  1.00 10.08           H  
ATOM   8504 1HE2 GLN A 557     -48.412 -21.759  36.653  1.00 10.08           H  
ATOM   8505 2HE2 GLN A 557     -48.444 -23.469  36.926  1.00 10.08           H  
ATOM   8506  N   LEU A 558     -53.157 -25.783  32.398  1.00 13.22           N  
ATOM   8507  CA  LEU A 558     -54.079 -25.735  31.277  1.00 13.22           C  
ATOM   8508  C   LEU A 558     -54.992 -26.966  31.278  1.00 13.22           C  
ATOM   8509  O   LEU A 558     -54.558 -28.046  31.673  1.00 13.22           O  
ATOM   8510  CB  LEU A 558     -53.286 -25.727  29.970  1.00 13.22           C  
ATOM   8511  CG  LEU A 558     -52.414 -24.522  29.687  1.00 13.22           C  
ATOM   8512  CD1 LEU A 558     -51.581 -24.798  28.417  1.00 13.22           C  
ATOM   8513  CD2 LEU A 558     -53.297 -23.314  29.520  1.00 13.22           C  
ATOM   8514  H   LEU A 558     -52.179 -25.983  32.213  1.00 13.22           H  
ATOM   8515  HA  LEU A 558     -54.635 -24.812  31.351  1.00 13.22           H  
ATOM   8516 1HB  LEU A 558     -52.612 -26.570  30.013  1.00 13.22           H  
ATOM   8517 2HB  LEU A 558     -53.974 -25.865  29.132  1.00 13.22           H  
ATOM   8518  HG  LEU A 558     -51.740 -24.351  30.505  1.00 13.22           H  
ATOM   8519 1HD1 LEU A 558     -50.946 -23.939  28.206  1.00 13.22           H  
ATOM   8520 2HD1 LEU A 558     -50.949 -25.680  28.578  1.00 13.22           H  
ATOM   8521 3HD1 LEU A 558     -52.250 -24.977  27.576  1.00 13.22           H  
ATOM   8522 1HD2 LEU A 558     -52.683 -22.437  29.316  1.00 13.22           H  
ATOM   8523 2HD2 LEU A 558     -53.990 -23.478  28.687  1.00 13.22           H  
ATOM   8524 3HD2 LEU A 558     -53.866 -23.154  30.436  1.00 13.22           H  
ATOM   8525  N   PRO A 559     -56.261 -26.853  30.870  1.00 13.10           N  
ATOM   8526  CA  PRO A 559     -57.156 -27.969  30.648  1.00 13.10           C  
ATOM   8527  C   PRO A 559     -56.577 -28.893  29.590  1.00 13.10           C  
ATOM   8528  O   PRO A 559     -55.943 -28.430  28.633  1.00 13.10           O  
ATOM   8529  CB  PRO A 559     -58.441 -27.292  30.161  1.00 13.10           C  
ATOM   8530  CG  PRO A 559     -58.367 -25.883  30.710  1.00 13.10           C  
ATOM   8531  CD  PRO A 559     -56.890 -25.531  30.705  1.00 13.10           C  
ATOM   8532  HA  PRO A 559     -57.312 -28.505  31.600  1.00 13.10           H  
ATOM   8533 1HB  PRO A 559     -58.483 -27.312  29.064  1.00 13.10           H  
ATOM   8534 2HB  PRO A 559     -59.318 -27.845  30.523  1.00 13.10           H  
ATOM   8535 1HG  PRO A 559     -58.956 -25.197  30.072  1.00 13.10           H  
ATOM   8536 2HG  PRO A 559     -58.808 -25.838  31.717  1.00 13.10           H  
ATOM   8537 1HD  PRO A 559     -56.581 -25.061  29.760  1.00 13.10           H  
ATOM   8538 2HD  PRO A 559     -56.719 -24.889  31.578  1.00 13.10           H  
ATOM   8539  N   ALA A 560     -56.839 -30.194  29.712  1.00  9.78           N  
ATOM   8540  CA  ALA A 560     -56.338 -31.136  28.713  1.00  9.78           C  
ATOM   8541  C   ALA A 560     -56.863 -30.786  27.332  1.00  9.78           C  
ATOM   8542  O   ALA A 560     -56.152 -30.912  26.342  1.00  9.78           O  
ATOM   8543  CB  ALA A 560     -56.737 -32.554  29.065  1.00  9.78           C  
ATOM   8544  H   ALA A 560     -57.359 -30.535  30.509  1.00  9.78           H  
ATOM   8545  HA  ALA A 560     -55.251 -31.065  28.695  1.00  9.78           H  
ATOM   8546 1HB  ALA A 560     -56.335 -33.238  28.316  1.00  9.78           H  
ATOM   8547 2HB  ALA A 560     -56.338 -32.812  30.045  1.00  9.78           H  
ATOM   8548 3HB  ALA A 560     -57.822 -32.634  29.080  1.00  9.78           H  
ATOM   8549  N   ASP A 561     -58.101 -30.305  27.262  1.00  5.94           N  
ATOM   8550  CA  ASP A 561     -58.677 -29.944  25.977  1.00  5.94           C  
ATOM   8551  C   ASP A 561     -57.877 -28.847  25.299  1.00  5.94           C  
ATOM   8552  O   ASP A 561     -57.553 -28.956  24.115  1.00  5.94           O  
ATOM   8553  CB  ASP A 561     -60.139 -29.525  26.121  1.00  5.94           C  
ATOM   8554  CG  ASP A 561     -60.765 -29.129  24.788  1.00  5.94           C  
ATOM   8555  OD1 ASP A 561     -60.806 -29.927  23.867  1.00  5.94           O  
ATOM   8556  OD2 ASP A 561     -61.222 -28.008  24.661  1.00  5.94           O  
ATOM   8557  H   ASP A 561     -58.644 -30.203  28.105  1.00  5.94           H  
ATOM   8558  HA  ASP A 561     -58.646 -30.825  25.333  1.00  5.94           H  
ATOM   8559 1HB  ASP A 561     -60.714 -30.346  26.549  1.00  5.94           H  
ATOM   8560 2HB  ASP A 561     -60.210 -28.679  26.806  1.00  5.94           H  
ATOM   8561  N   GLU A 562     -57.546 -27.784  26.030  1.00  3.35           N  
ATOM   8562  CA  GLU A 562     -56.797 -26.710  25.403  1.00  3.35           C  
ATOM   8563  C   GLU A 562     -55.433 -27.220  24.973  1.00  3.35           C  
ATOM   8564  O   GLU A 562     -54.947 -26.872  23.898  1.00  3.35           O  
ATOM   8565  CB  GLU A 562     -56.625 -25.516  26.340  1.00  3.35           C  
ATOM   8566  CG  GLU A 562     -57.915 -24.757  26.655  1.00  3.35           C  
ATOM   8567  CD  GLU A 562     -57.686 -23.574  27.558  1.00  3.35           C  
ATOM   8568  OE1 GLU A 562     -56.553 -23.333  27.885  1.00  3.35           O  
ATOM   8569  OE2 GLU A 562     -58.635 -22.926  27.928  1.00  3.35           O  
ATOM   8570  H   GLU A 562     -57.804 -27.731  27.002  1.00  3.35           H  
ATOM   8571  HA  GLU A 562     -57.338 -26.383  24.515  1.00  3.35           H  
ATOM   8572 1HB  GLU A 562     -56.205 -25.866  27.288  1.00  3.35           H  
ATOM   8573 2HB  GLU A 562     -55.910 -24.813  25.909  1.00  3.35           H  
ATOM   8574 1HG  GLU A 562     -58.362 -24.413  25.723  1.00  3.35           H  
ATOM   8575 2HG  GLU A 562     -58.615 -25.444  27.132  1.00  3.35           H  
ATOM   8576  N   CYS A 563     -54.828 -28.091  25.787  1.00  1.96           N  
ATOM   8577  CA  CYS A 563     -53.517 -28.613  25.437  1.00  1.96           C  
ATOM   8578  C   CYS A 563     -53.606 -29.432  24.156  1.00  1.96           C  
ATOM   8579  O   CYS A 563     -52.758 -29.314  23.267  1.00  1.96           O  
ATOM   8580  CB  CYS A 563     -52.989 -29.507  26.550  1.00  1.96           C  
ATOM   8581  SG  CYS A 563     -52.584 -28.626  28.060  1.00  1.96           S  
ATOM   8582  H   CYS A 563     -55.270 -28.358  26.670  1.00  1.96           H  
ATOM   8583  HA  CYS A 563     -52.833 -27.781  25.284  1.00  1.96           H  
ATOM   8584 1HB  CYS A 563     -53.727 -30.268  26.790  1.00  1.96           H  
ATOM   8585 2HB  CYS A 563     -52.093 -30.019  26.205  1.00  1.96           H  
ATOM   8586  HG  CYS A 563     -53.870 -28.393  28.419  1.00  1.96           H  
ATOM   8587  N   ASN A 564     -54.665 -30.235  24.037  1.00  1.27           N  
ATOM   8588  CA  ASN A 564     -54.846 -31.069  22.865  1.00  1.27           C  
ATOM   8589  C   ASN A 564     -55.072 -30.209  21.630  1.00  1.27           C  
ATOM   8590  O   ASN A 564     -54.504 -30.481  20.567  1.00  1.27           O  
ATOM   8591  CB  ASN A 564     -56.011 -32.010  23.080  1.00  1.27           C  
ATOM   8592  CG  ASN A 564     -55.702 -33.103  24.081  1.00  1.27           C  
ATOM   8593  OD1 ASN A 564     -54.538 -33.435  24.345  1.00  1.27           O  
ATOM   8594  ND2 ASN A 564     -56.739 -33.664  24.653  1.00  1.27           N  
ATOM   8595  H   ASN A 564     -55.339 -30.296  24.799  1.00  1.27           H  
ATOM   8596  HA  ASN A 564     -53.938 -31.650  22.705  1.00  1.27           H  
ATOM   8597 1HB  ASN A 564     -56.869 -31.440  23.441  1.00  1.27           H  
ATOM   8598 2HB  ASN A 564     -56.294 -32.463  22.133  1.00  1.27           H  
ATOM   8599 1HD2 ASN A 564     -56.606 -34.388  25.328  1.00  1.27           H  
ATOM   8600 2HD2 ASN A 564     -57.661 -33.361  24.416  1.00  1.27           H  
ATOM   8601  N   LYS A 565     -55.849 -29.129  21.782  1.00  0.95           N  
ATOM   8602  CA  LYS A 565     -56.104 -28.243  20.660  1.00  0.95           C  
ATOM   8603  C   LYS A 565     -54.824 -27.532  20.248  1.00  0.95           C  
ATOM   8604  O   LYS A 565     -54.544 -27.413  19.057  1.00  0.95           O  
ATOM   8605  CB  LYS A 565     -57.224 -27.247  20.979  1.00  0.95           C  
ATOM   8606  CG  LYS A 565     -58.649 -27.867  21.020  1.00  0.95           C  
ATOM   8607  CD  LYS A 565     -59.709 -26.787  21.222  1.00  0.95           C  
ATOM   8608  CE  LYS A 565     -61.148 -27.308  20.976  1.00  0.95           C  
ATOM   8609  NZ  LYS A 565     -61.671 -28.185  22.072  1.00  0.95           N  
ATOM   8610  H   LYS A 565     -56.300 -28.952  22.681  1.00  0.95           H  
ATOM   8611  HA  LYS A 565     -56.432 -28.847  19.814  1.00  0.95           H  
ATOM   8612 1HB  LYS A 565     -57.033 -26.802  21.958  1.00  0.95           H  
ATOM   8613 2HB  LYS A 565     -57.216 -26.440  20.244  1.00  0.95           H  
ATOM   8614 1HG  LYS A 565     -58.847 -28.402  20.091  1.00  0.95           H  
ATOM   8615 2HG  LYS A 565     -58.714 -28.578  21.850  1.00  0.95           H  
ATOM   8616 1HD  LYS A 565     -59.649 -26.435  22.258  1.00  0.95           H  
ATOM   8617 2HD  LYS A 565     -59.509 -25.948  20.558  1.00  0.95           H  
ATOM   8618 1HE  LYS A 565     -61.810 -26.450  20.873  1.00  0.95           H  
ATOM   8619 2HE  LYS A 565     -61.157 -27.872  20.046  1.00  0.95           H  
ATOM   8620 1HZ  LYS A 565     -62.599 -28.480  21.862  1.00  0.95           H  
ATOM   8621 2HZ  LYS A 565     -61.109 -29.025  22.248  1.00  0.95           H  
ATOM   8622 3HZ  LYS A 565     -61.683 -27.694  22.965  1.00  0.95           H  
ATOM   8623  N   LEU A 566     -54.002 -27.116  21.211  1.00  0.82           N  
ATOM   8624  CA  LEU A 566     -52.751 -26.469  20.849  1.00  0.82           C  
ATOM   8625  C   LEU A 566     -51.859 -27.440  20.090  1.00  0.82           C  
ATOM   8626  O   LEU A 566     -51.234 -27.076  19.097  1.00  0.82           O  
ATOM   8627  CB  LEU A 566     -52.033 -25.965  22.096  1.00  0.82           C  
ATOM   8628  CG  LEU A 566     -52.670 -24.775  22.807  1.00  0.82           C  
ATOM   8629  CD1 LEU A 566     -51.968 -24.553  24.151  1.00  0.82           C  
ATOM   8630  CD2 LEU A 566     -52.544 -23.553  21.915  1.00  0.82           C  
ATOM   8631  H   LEU A 566     -54.260 -27.219  22.192  1.00  0.82           H  
ATOM   8632  HA  LEU A 566     -52.974 -25.620  20.202  1.00  0.82           H  
ATOM   8633 1HB  LEU A 566     -51.998 -26.784  22.813  1.00  0.82           H  
ATOM   8634 2HB  LEU A 566     -51.012 -25.694  21.830  1.00  0.82           H  
ATOM   8635  HG  LEU A 566     -53.718 -24.973  22.994  1.00  0.82           H  
ATOM   8636 1HD1 LEU A 566     -52.421 -23.705  24.665  1.00  0.82           H  
ATOM   8637 2HD1 LEU A 566     -52.080 -25.446  24.763  1.00  0.82           H  
ATOM   8638 3HD1 LEU A 566     -50.912 -24.355  23.981  1.00  0.82           H  
ATOM   8639 1HD2 LEU A 566     -52.998 -22.694  22.407  1.00  0.82           H  
ATOM   8640 2HD2 LEU A 566     -51.493 -23.350  21.724  1.00  0.82           H  
ATOM   8641 3HD2 LEU A 566     -53.057 -23.739  20.964  1.00  0.82           H  
ATOM   8642  N   LYS A 567     -51.828 -28.707  20.507  1.00  0.78           N  
ATOM   8643  CA  LYS A 567     -51.000 -29.665  19.790  1.00  0.78           C  
ATOM   8644  C   LYS A 567     -51.506 -29.850  18.358  1.00  0.78           C  
ATOM   8645  O   LYS A 567     -50.705 -29.954  17.419  1.00  0.78           O  
ATOM   8646  CB  LYS A 567     -50.930 -30.984  20.555  1.00  0.78           C  
ATOM   8647  CG  LYS A 567     -50.101 -30.876  21.825  1.00  0.78           C  
ATOM   8648  CD  LYS A 567     -50.032 -32.164  22.609  1.00  0.78           C  
ATOM   8649  CE  LYS A 567     -49.193 -31.972  23.875  1.00  0.78           C  
ATOM   8650  NZ  LYS A 567     -49.123 -33.213  24.695  1.00  0.78           N  
ATOM   8651  H   LYS A 567     -52.344 -28.991  21.342  1.00  0.78           H  
ATOM   8652  HA  LYS A 567     -49.990 -29.265  19.734  1.00  0.78           H  
ATOM   8653 1HB  LYS A 567     -51.939 -31.294  20.837  1.00  0.78           H  
ATOM   8654 2HB  LYS A 567     -50.505 -31.760  19.922  1.00  0.78           H  
ATOM   8655 1HG  LYS A 567     -49.093 -30.561  21.568  1.00  0.78           H  
ATOM   8656 2HG  LYS A 567     -50.545 -30.122  22.455  1.00  0.78           H  
ATOM   8657 1HD  LYS A 567     -51.043 -32.465  22.894  1.00  0.78           H  
ATOM   8658 2HD  LYS A 567     -49.591 -32.948  21.996  1.00  0.78           H  
ATOM   8659 1HE  LYS A 567     -48.182 -31.678  23.592  1.00  0.78           H  
ATOM   8660 2HE  LYS A 567     -49.636 -31.173  24.475  1.00  0.78           H  
ATOM   8661 1HZ  LYS A 567     -48.560 -33.041  25.522  1.00  0.78           H  
ATOM   8662 2HZ  LYS A 567     -50.056 -33.485  24.972  1.00  0.78           H  
ATOM   8663 3HZ  LYS A 567     -48.703 -33.952  24.152  1.00  0.78           H  
ATOM   8664  N   GLU A 568     -52.833 -29.857  18.166  1.00  0.77           N  
ATOM   8665  CA  GLU A 568     -53.383 -29.963  16.816  1.00  0.77           C  
ATOM   8666  C   GLU A 568     -52.984 -28.752  15.967  1.00  0.77           C  
ATOM   8667  O   GLU A 568     -52.539 -28.901  14.824  1.00  0.77           O  
ATOM   8668  CB  GLU A 568     -54.914 -30.102  16.839  1.00  0.77           C  
ATOM   8669  CG  GLU A 568     -55.543 -30.218  15.439  1.00  0.77           C  
ATOM   8670  CD  GLU A 568     -57.059 -30.424  15.422  1.00  0.77           C  
ATOM   8671  OE1 GLU A 568     -57.652 -30.576  16.460  1.00  0.77           O  
ATOM   8672  OE2 GLU A 568     -57.615 -30.399  14.341  1.00  0.77           O  
ATOM   8673  H   GLU A 568     -53.462 -29.805  18.971  1.00  0.77           H  
ATOM   8674  HA  GLU A 568     -52.969 -30.855  16.347  1.00  0.77           H  
ATOM   8675 1HB  GLU A 568     -55.191 -30.983  17.420  1.00  0.77           H  
ATOM   8676 2HB  GLU A 568     -55.349 -29.235  17.335  1.00  0.77           H  
ATOM   8677 1HG  GLU A 568     -55.313 -29.300  14.896  1.00  0.77           H  
ATOM   8678 2HG  GLU A 568     -55.066 -31.043  14.912  1.00  0.77           H  
ATOM   8679  N   GLU A 569     -53.119 -27.547  16.534  1.00  0.75           N  
ATOM   8680  CA  GLU A 569     -52.791 -26.323  15.808  1.00  0.75           C  
ATOM   8681  C   GLU A 569     -51.310 -26.286  15.431  1.00  0.75           C  
ATOM   8682  O   GLU A 569     -50.954 -25.923  14.304  1.00  0.75           O  
ATOM   8683  CB  GLU A 569     -53.146 -25.104  16.666  1.00  0.75           C  
ATOM   8684  CG  GLU A 569     -54.658 -24.878  16.865  1.00  0.75           C  
ATOM   8685  CD  GLU A 569     -54.984 -23.790  17.883  1.00  0.75           C  
ATOM   8686  OE1 GLU A 569     -54.078 -23.285  18.511  1.00  0.75           O  
ATOM   8687  OE2 GLU A 569     -56.146 -23.480  18.037  1.00  0.75           O  
ATOM   8688  H   GLU A 569     -53.489 -27.486  17.484  1.00  0.75           H  
ATOM   8689  HA  GLU A 569     -53.380 -26.297  14.890  1.00  0.75           H  
ATOM   8690 1HB  GLU A 569     -52.695 -25.219  17.653  1.00  0.75           H  
ATOM   8691 2HB  GLU A 569     -52.726 -24.206  16.216  1.00  0.75           H  
ATOM   8692 1HG  GLU A 569     -55.093 -24.596  15.906  1.00  0.75           H  
ATOM   8693 2HG  GLU A 569     -55.119 -25.813  17.173  1.00  0.75           H  
ATOM   8694  N   ILE A 570     -50.455 -26.736  16.357  1.00  0.74           N  
ATOM   8695  CA  ILE A 570     -49.026 -26.797  16.106  1.00  0.74           C  
ATOM   8696  C   ILE A 570     -48.727 -27.805  15.018  1.00  0.74           C  
ATOM   8697  O   ILE A 570     -47.941 -27.524  14.107  1.00  0.74           O  
ATOM   8698  CB  ILE A 570     -48.232 -27.194  17.363  1.00  0.74           C  
ATOM   8699  CG1 ILE A 570     -48.259 -26.070  18.438  1.00  0.74           C  
ATOM   8700  CG2 ILE A 570     -46.831 -27.504  16.943  1.00  0.74           C  
ATOM   8701  CD1 ILE A 570     -47.741 -26.542  19.802  1.00  0.74           C  
ATOM   8702  H   ILE A 570     -50.810 -27.005  17.273  1.00  0.74           H  
ATOM   8703  HA  ILE A 570     -48.684 -25.823  15.777  1.00  0.74           H  
ATOM   8704  HB  ILE A 570     -48.678 -28.077  17.817  1.00  0.74           H  
ATOM   8705 1HG1 ILE A 570     -47.632 -25.244  18.101  1.00  0.74           H  
ATOM   8706 2HG1 ILE A 570     -49.276 -25.704  18.554  1.00  0.74           H  
ATOM   8707 1HG2 ILE A 570     -46.244 -27.799  17.812  1.00  0.74           H  
ATOM   8708 2HG2 ILE A 570     -46.844 -28.313  16.222  1.00  0.74           H  
ATOM   8709 3HG2 ILE A 570     -46.409 -26.629  16.489  1.00  0.74           H  
ATOM   8710 1HD1 ILE A 570     -47.772 -25.730  20.510  1.00  0.74           H  
ATOM   8711 2HD1 ILE A 570     -48.369 -27.357  20.167  1.00  0.74           H  
ATOM   8712 3HD1 ILE A 570     -46.717 -26.890  19.701  1.00  0.74           H  
ATOM   8713  N   SER A 571     -49.356 -28.976  15.093  1.00  0.72           N  
ATOM   8714  CA  SER A 571     -49.117 -30.012  14.114  1.00  0.72           C  
ATOM   8715  C   SER A 571     -49.496 -29.525  12.723  1.00  0.72           C  
ATOM   8716  O   SER A 571     -48.743 -29.726  11.770  1.00  0.72           O  
ATOM   8717  CB  SER A 571     -49.926 -31.241  14.472  1.00  0.72           C  
ATOM   8718  OG  SER A 571     -49.499 -31.775  15.699  1.00  0.72           O  
ATOM   8719  H   SER A 571     -49.992 -29.169  15.866  1.00  0.72           H  
ATOM   8720  HA  SER A 571     -48.058 -30.263  14.122  1.00  0.72           H  
ATOM   8721 1HB  SER A 571     -50.981 -30.978  14.533  1.00  0.72           H  
ATOM   8722 2HB  SER A 571     -49.817 -31.985  13.687  1.00  0.72           H  
ATOM   8723  HG  SER A 571     -49.766 -31.109  16.380  1.00  0.72           H  
ATOM   8724  N   LYS A 572     -50.629 -28.830  12.597  1.00  0.71           N  
ATOM   8725  CA  LYS A 572     -51.022 -28.338  11.284  1.00  0.71           C  
ATOM   8726  C   LYS A 572     -50.027 -27.305  10.768  1.00  0.71           C  
ATOM   8727  O   LYS A 572     -49.648 -27.338   9.592  1.00  0.71           O  
ATOM   8728  CB  LYS A 572     -52.442 -27.785  11.331  1.00  0.71           C  
ATOM   8729  CG  LYS A 572     -53.504 -28.874  11.479  1.00  0.71           C  
ATOM   8730  CD  LYS A 572     -54.909 -28.309  11.570  1.00  0.71           C  
ATOM   8731  CE  LYS A 572     -55.937 -29.432  11.672  1.00  0.71           C  
ATOM   8732  NZ  LYS A 572     -57.323 -28.915  11.846  1.00  0.71           N  
ATOM   8733  H   LYS A 572     -51.233 -28.682  13.408  1.00  0.71           H  
ATOM   8734  HA  LYS A 572     -51.013 -29.178  10.590  1.00  0.71           H  
ATOM   8735 1HB  LYS A 572     -52.535 -27.108  12.187  1.00  0.71           H  
ATOM   8736 2HB  LYS A 572     -52.648 -27.212  10.428  1.00  0.71           H  
ATOM   8737 1HG  LYS A 572     -53.447 -29.553  10.627  1.00  0.71           H  
ATOM   8738 2HG  LYS A 572     -53.300 -29.444  12.386  1.00  0.71           H  
ATOM   8739 1HD  LYS A 572     -54.984 -27.679  12.460  1.00  0.71           H  
ATOM   8740 2HD  LYS A 572     -55.124 -27.702  10.692  1.00  0.71           H  
ATOM   8741 1HE  LYS A 572     -55.897 -30.031  10.766  1.00  0.71           H  
ATOM   8742 2HE  LYS A 572     -55.688 -30.064  12.518  1.00  0.71           H  
ATOM   8743 1HZ  LYS A 572     -57.968 -29.697  11.912  1.00  0.71           H  
ATOM   8744 2HZ  LYS A 572     -57.374 -28.367  12.699  1.00  0.71           H  
ATOM   8745 3HZ  LYS A 572     -57.572 -28.337  11.061  1.00  0.71           H  
ATOM   8746  N   MET A 573     -49.545 -26.420  11.646  1.00  0.69           N  
ATOM   8747  CA  MET A 573     -48.565 -25.442  11.204  1.00  0.69           C  
ATOM   8748  C   MET A 573     -47.312 -26.162  10.717  1.00  0.69           C  
ATOM   8749  O   MET A 573     -46.769 -25.832   9.662  1.00  0.69           O  
ATOM   8750  CB  MET A 573     -48.234 -24.460  12.322  1.00  0.69           C  
ATOM   8751  CG  MET A 573     -47.400 -23.247  11.879  1.00  0.69           C  
ATOM   8752  SD  MET A 573     -48.293 -22.137  10.819  1.00  0.69           S  
ATOM   8753  CE  MET A 573     -47.562 -22.469   9.254  1.00  0.69           C  
ATOM   8754  H   MET A 573     -49.883 -26.406  12.611  1.00  0.69           H  
ATOM   8755  HA  MET A 573     -48.979 -24.889  10.363  1.00  0.69           H  
ATOM   8756 1HB  MET A 573     -49.162 -24.095  12.763  1.00  0.69           H  
ATOM   8757 2HB  MET A 573     -47.691 -24.985  13.111  1.00  0.69           H  
ATOM   8758 1HG  MET A 573     -47.058 -22.694  12.752  1.00  0.69           H  
ATOM   8759 2HG  MET A 573     -46.529 -23.599  11.332  1.00  0.69           H  
ATOM   8760 1HE  MET A 573     -48.029 -21.847   8.497  1.00  0.69           H  
ATOM   8761 2HE  MET A 573     -46.511 -22.250   9.301  1.00  0.69           H  
ATOM   8762 3HE  MET A 573     -47.699 -23.506   9.011  1.00  0.69           H  
ATOM   8763  N   ARG A 574     -46.868 -27.180  11.462  1.00  0.69           N  
ATOM   8764  CA  ARG A 574     -45.676 -27.921  11.076  1.00  0.69           C  
ATOM   8765  C   ARG A 574     -45.846 -28.626   9.733  1.00  0.69           C  
ATOM   8766  O   ARG A 574     -44.921 -28.619   8.915  1.00  0.69           O  
ATOM   8767  CB  ARG A 574     -45.316 -28.946  12.139  1.00  0.69           C  
ATOM   8768  CG  ARG A 574     -44.756 -28.375  13.418  1.00  0.69           C  
ATOM   8769  CD  ARG A 574     -44.538 -29.422  14.431  1.00  0.69           C  
ATOM   8770  NE  ARG A 574     -43.953 -28.884  15.640  1.00  0.69           N  
ATOM   8771  CZ  ARG A 574     -43.897 -29.528  16.820  1.00  0.69           C  
ATOM   8772  NH1 ARG A 574     -44.405 -30.728  16.945  1.00  0.69           N  
ATOM   8773  NH2 ARG A 574     -43.338 -28.955  17.856  1.00  0.69           N  
ATOM   8774  H   ARG A 574     -47.354 -27.424  12.325  1.00  0.69           H  
ATOM   8775  HA  ARG A 574     -44.853 -27.214  10.994  1.00  0.69           H  
ATOM   8776 1HB  ARG A 574     -46.205 -29.514  12.401  1.00  0.69           H  
ATOM   8777 2HB  ARG A 574     -44.588 -29.648  11.737  1.00  0.69           H  
ATOM   8778 1HG  ARG A 574     -43.803 -27.893  13.212  1.00  0.69           H  
ATOM   8779 2HG  ARG A 574     -45.454 -27.648  13.823  1.00  0.69           H  
ATOM   8780 1HD  ARG A 574     -45.494 -29.877  14.686  1.00  0.69           H  
ATOM   8781 2HD  ARG A 574     -43.868 -30.180  14.033  1.00  0.69           H  
ATOM   8782  HE  ARG A 574     -43.551 -27.960  15.592  1.00  0.69           H  
ATOM   8783 1HH1 ARG A 574     -44.842 -31.180  16.156  1.00  0.69           H  
ATOM   8784 2HH1 ARG A 574     -44.357 -31.198  17.842  1.00  0.69           H  
ATOM   8785 1HH2 ARG A 574     -42.943 -28.030  17.787  1.00  0.69           H  
ATOM   8786 2HH2 ARG A 574     -43.303 -29.450  18.759  1.00  0.69           H  
ATOM   8787  N   GLU A 575     -47.029 -29.189   9.471  1.00  0.68           N  
ATOM   8788  CA  GLU A 575     -47.249 -29.862   8.196  1.00  0.68           C  
ATOM   8789  C   GLU A 575     -47.236 -28.857   7.041  1.00  0.68           C  
ATOM   8790  O   GLU A 575     -46.789 -29.165   5.929  1.00  0.68           O  
ATOM   8791  CB  GLU A 575     -48.545 -30.672   8.204  1.00  0.68           C  
ATOM   8792  CG  GLU A 575     -48.513 -31.931   9.109  1.00  0.68           C  
ATOM   8793  CD  GLU A 575     -47.426 -32.957   8.744  1.00  0.68           C  
ATOM   8794  OE1 GLU A 575     -47.298 -33.313   7.589  1.00  0.68           O  
ATOM   8795  OE2 GLU A 575     -46.731 -33.384   9.637  1.00  0.68           O  
ATOM   8796  H   GLU A 575     -47.764 -29.182  10.181  1.00  0.68           H  
ATOM   8797  HA  GLU A 575     -46.429 -30.560   8.039  1.00  0.68           H  
ATOM   8798 1HB  GLU A 575     -49.355 -30.033   8.565  1.00  0.68           H  
ATOM   8799 2HB  GLU A 575     -48.798 -30.977   7.194  1.00  0.68           H  
ATOM   8800 1HG  GLU A 575     -48.346 -31.612  10.133  1.00  0.68           H  
ATOM   8801 2HG  GLU A 575     -49.488 -32.413   9.068  1.00  0.68           H  
ATOM   8802  N   LEU A 576     -47.732 -27.644   7.278  1.00  0.69           N  
ATOM   8803  CA  LEU A 576     -47.655 -26.645   6.226  1.00  0.69           C  
ATOM   8804  C   LEU A 576     -46.203 -26.239   5.984  1.00  0.69           C  
ATOM   8805  O   LEU A 576     -45.750 -26.166   4.844  1.00  0.69           O  
ATOM   8806  CB  LEU A 576     -48.474 -25.420   6.596  1.00  0.69           C  
ATOM   8807  CG  LEU A 576     -49.957 -25.585   6.589  1.00  0.69           C  
ATOM   8808  CD1 LEU A 576     -50.570 -24.358   7.184  1.00  0.69           C  
ATOM   8809  CD2 LEU A 576     -50.422 -25.778   5.153  1.00  0.69           C  
ATOM   8810  H   LEU A 576     -48.156 -27.422   8.183  1.00  0.69           H  
ATOM   8811  HA  LEU A 576     -48.054 -27.073   5.308  1.00  0.69           H  
ATOM   8812 1HB  LEU A 576     -48.186 -25.114   7.584  1.00  0.69           H  
ATOM   8813 2HB  LEU A 576     -48.239 -24.641   5.903  1.00  0.69           H  
ATOM   8814  HG  LEU A 576     -50.243 -26.447   7.194  1.00  0.69           H  
ATOM   8815 1HD1 LEU A 576     -51.654 -24.453   7.190  1.00  0.69           H  
ATOM   8816 2HD1 LEU A 576     -50.206 -24.248   8.204  1.00  0.69           H  
ATOM   8817 3HD1 LEU A 576     -50.282 -23.484   6.594  1.00  0.69           H  
ATOM   8818 1HD2 LEU A 576     -51.505 -25.889   5.132  1.00  0.69           H  
ATOM   8819 2HD2 LEU A 576     -50.135 -24.908   4.554  1.00  0.69           H  
ATOM   8820 3HD2 LEU A 576     -49.958 -26.671   4.735  1.00  0.69           H  
ATOM   8821  N   LEU A 577     -45.433 -26.076   7.061  1.00  0.70           N  
ATOM   8822  CA  LEU A 577     -44.031 -25.679   6.947  1.00  0.70           C  
ATOM   8823  C   LEU A 577     -43.203 -26.767   6.263  1.00  0.70           C  
ATOM   8824  O   LEU A 577     -42.313 -26.486   5.460  1.00  0.70           O  
ATOM   8825  CB  LEU A 577     -43.478 -25.355   8.329  1.00  0.70           C  
ATOM   8826  CG  LEU A 577     -44.101 -24.124   8.952  1.00  0.70           C  
ATOM   8827  CD1 LEU A 577     -43.600 -23.976  10.346  1.00  0.70           C  
ATOM   8828  CD2 LEU A 577     -43.788 -22.946   8.120  1.00  0.70           C  
ATOM   8829  H   LEU A 577     -45.849 -26.174   7.988  1.00  0.70           H  
ATOM   8830  HA  LEU A 577     -43.981 -24.778   6.340  1.00  0.70           H  
ATOM   8831 1HB  LEU A 577     -43.667 -26.201   8.988  1.00  0.70           H  
ATOM   8832 2HB  LEU A 577     -42.402 -25.198   8.256  1.00  0.70           H  
ATOM   8833  HG  LEU A 577     -45.163 -24.246   8.987  1.00  0.70           H  
ATOM   8834 1HD1 LEU A 577     -44.048 -23.117  10.817  1.00  0.70           H  
ATOM   8835 2HD1 LEU A 577     -43.862 -24.870  10.896  1.00  0.70           H  
ATOM   8836 3HD1 LEU A 577     -42.521 -23.858  10.334  1.00  0.70           H  
ATOM   8837 1HD2 LEU A 577     -44.236 -22.067   8.537  1.00  0.70           H  
ATOM   8838 2HD2 LEU A 577     -42.740 -22.834   8.095  1.00  0.70           H  
ATOM   8839 3HD2 LEU A 577     -44.164 -23.096   7.116  1.00  0.70           H  
ATOM   8840  N   ALA A 578     -43.561 -28.025   6.502  1.00  0.73           N  
ATOM   8841  CA  ALA A 578     -42.907 -29.175   5.884  1.00  0.73           C  
ATOM   8842  C   ALA A 578     -43.016 -29.116   4.360  1.00  0.73           C  
ATOM   8843  O   ALA A 578     -42.221 -29.724   3.641  1.00  0.73           O  
ATOM   8844  CB  ALA A 578     -43.535 -30.468   6.381  1.00  0.73           C  
ATOM   8845  H   ALA A 578     -44.290 -28.202   7.191  1.00  0.73           H  
ATOM   8846  HA  ALA A 578     -41.853 -29.154   6.156  1.00  0.73           H  
ATOM   8847 1HB  ALA A 578     -43.028 -31.319   5.930  1.00  0.73           H  
ATOM   8848 2HB  ALA A 578     -43.447 -30.523   7.467  1.00  0.73           H  
ATOM   8849 3HB  ALA A 578     -44.586 -30.487   6.105  1.00  0.73           H  
ATOM   8850  N   ARG A 579     -44.048 -28.425   3.878  1.00  0.75           N  
ATOM   8851  CA  ARG A 579     -44.383 -28.276   2.485  1.00  0.75           C  
ATOM   8852  C   ARG A 579     -44.169 -26.838   2.028  1.00  0.75           C  
ATOM   8853  O   ARG A 579     -44.689 -26.434   0.982  1.00  0.75           O  
ATOM   8854  CB  ARG A 579     -45.834 -28.667   2.289  1.00  0.75           C  
ATOM   8855  CG  ARG A 579     -46.122 -30.133   2.539  1.00  0.75           C  
ATOM   8856  CD  ARG A 579     -47.569 -30.388   2.643  1.00  0.75           C  
ATOM   8857  NE  ARG A 579     -47.859 -31.805   2.759  1.00  0.75           N  
ATOM   8858  CZ  ARG A 579     -47.726 -32.533   3.891  1.00  0.75           C  
ATOM   8859  NH1 ARG A 579     -47.294 -31.984   5.005  1.00  0.75           N  
ATOM   8860  NH2 ARG A 579     -48.035 -33.821   3.879  1.00  0.75           N  
ATOM   8861  H   ARG A 579     -44.651 -27.917   4.522  1.00  0.75           H  
ATOM   8862  HA  ARG A 579     -43.747 -28.937   1.896  1.00  0.75           H  
ATOM   8863 1HB  ARG A 579     -46.456 -28.087   2.980  1.00  0.75           H  
ATOM   8864 2HB  ARG A 579     -46.151 -28.423   1.276  1.00  0.75           H  
ATOM   8865 1HG  ARG A 579     -45.714 -30.734   1.728  1.00  0.75           H  
ATOM   8866 2HG  ARG A 579     -45.663 -30.433   3.483  1.00  0.75           H  
ATOM   8867 1HD  ARG A 579     -47.959 -29.884   3.532  1.00  0.75           H  
ATOM   8868 2HD  ARG A 579     -48.073 -30.004   1.758  1.00  0.75           H  
ATOM   8869  HE  ARG A 579     -48.195 -32.281   1.934  1.00  0.75           H  
ATOM   8870 1HH1 ARG A 579     -47.043 -30.986   5.054  1.00  0.75           H  
ATOM   8871 2HH1 ARG A 579     -47.216 -32.559   5.853  1.00  0.75           H  
ATOM   8872 1HH2 ARG A 579     -48.368 -34.253   3.030  1.00  0.75           H  
ATOM   8873 2HH2 ARG A 579     -47.939 -34.373   4.724  1.00  0.75           H  
ATOM   8874  N   LYS A 580     -43.357 -26.072   2.770  1.00  0.78           N  
ATOM   8875  CA  LYS A 580     -43.108 -24.659   2.470  1.00  0.78           C  
ATOM   8876  C   LYS A 580     -42.597 -24.386   1.068  1.00  0.78           C  
ATOM   8877  O   LYS A 580     -42.764 -23.287   0.566  1.00  0.78           O  
ATOM   8878  CB  LYS A 580     -42.082 -24.070   3.437  1.00  0.78           C  
ATOM   8879  CG  LYS A 580     -40.669 -24.633   3.260  1.00  0.78           C  
ATOM   8880  CD  LYS A 580     -39.679 -24.057   4.239  1.00  0.78           C  
ATOM   8881  CE  LYS A 580     -38.300 -24.728   4.080  1.00  0.78           C  
ATOM   8882  NZ  LYS A 580     -37.638 -24.431   2.737  1.00  0.78           N  
ATOM   8883  H   LYS A 580     -42.935 -26.454   3.617  1.00  0.78           H  
ATOM   8884  HA  LYS A 580     -44.047 -24.122   2.597  1.00  0.78           H  
ATOM   8885 1HB  LYS A 580     -42.021 -22.998   3.268  1.00  0.78           H  
ATOM   8886 2HB  LYS A 580     -42.400 -24.217   4.461  1.00  0.78           H  
ATOM   8887 1HG  LYS A 580     -40.692 -25.720   3.363  1.00  0.78           H  
ATOM   8888 2HG  LYS A 580     -40.312 -24.388   2.269  1.00  0.78           H  
ATOM   8889 1HD  LYS A 580     -39.577 -22.989   4.064  1.00  0.78           H  
ATOM   8890 2HD  LYS A 580     -40.045 -24.215   5.256  1.00  0.78           H  
ATOM   8891 1HE  LYS A 580     -37.649 -24.378   4.878  1.00  0.78           H  
ATOM   8892 2HE  LYS A 580     -38.426 -25.807   4.173  1.00  0.78           H  
ATOM   8893 1HZ  LYS A 580     -36.749 -24.896   2.694  1.00  0.78           H  
ATOM   8894 2HZ  LYS A 580     -38.213 -24.763   1.931  1.00  0.78           H  
ATOM   8895 3HZ  LYS A 580     -37.500 -23.444   2.636  1.00  0.78           H  
ATOM   8896  N   ASP A 581     -42.004 -25.377   0.414  1.00  0.80           N  
ATOM   8897  CA  ASP A 581     -41.473 -25.178  -0.922  1.00  0.80           C  
ATOM   8898  C   ASP A 581     -42.602 -25.147  -1.966  1.00  0.80           C  
ATOM   8899  O   ASP A 581     -42.390 -24.729  -3.108  1.00  0.80           O  
ATOM   8900  CB  ASP A 581     -40.448 -26.265  -1.232  1.00  0.80           C  
ATOM   8901  CG  ASP A 581     -39.203 -26.145  -0.305  1.00  0.80           C  
ATOM   8902  OD1 ASP A 581     -39.059 -25.123   0.355  1.00  0.80           O  
ATOM   8903  OD2 ASP A 581     -38.433 -27.063  -0.248  1.00  0.80           O  
ATOM   8904  H   ASP A 581     -41.910 -26.275   0.866  1.00  0.80           H  
ATOM   8905  HA  ASP A 581     -40.964 -24.215  -0.948  1.00  0.80           H  
ATOM   8906 1HB  ASP A 581     -40.904 -27.247  -1.098  1.00  0.80           H  
ATOM   8907 2HB  ASP A 581     -40.130 -26.186  -2.272  1.00  0.80           H  
ATOM   8908  N   SER A 582     -43.788 -25.633  -1.576  1.00  0.80           N  
ATOM   8909  CA  SER A 582     -44.969 -25.665  -2.434  1.00  0.80           C  
ATOM   8910  C   SER A 582     -46.015 -24.642  -1.968  1.00  0.80           C  
ATOM   8911  O   SER A 582     -46.762 -24.090  -2.782  1.00  0.80           O  
ATOM   8912  CB  SER A 582     -45.583 -27.049  -2.430  1.00  0.80           C  
ATOM   8913  OG  SER A 582     -44.701 -27.995  -2.973  1.00  0.80           O  
ATOM   8914  H   SER A 582     -43.898 -25.959  -0.623  1.00  0.80           H  
ATOM   8915  HA  SER A 582     -44.669 -25.410  -3.450  1.00  0.80           H  
ATOM   8916 1HB  SER A 582     -45.840 -27.328  -1.405  1.00  0.80           H  
ATOM   8917 2HB  SER A 582     -46.506 -27.034  -3.005  1.00  0.80           H  
ATOM   8918  HG  SER A 582     -44.396 -27.620  -3.803  1.00  0.80           H  
ATOM   8919  N   GLU A 583     -46.063 -24.394  -0.654  1.00  0.78           N  
ATOM   8920  CA  GLU A 583     -47.041 -23.474  -0.069  1.00  0.78           C  
ATOM   8921  C   GLU A 583     -46.676 -22.020  -0.333  1.00  0.78           C  
ATOM   8922  O   GLU A 583     -45.505 -21.672  -0.492  1.00  0.78           O  
ATOM   8923  CB  GLU A 583     -47.179 -23.700   1.449  1.00  0.78           C  
ATOM   8924  CG  GLU A 583     -47.774 -25.050   1.855  1.00  0.78           C  
ATOM   8925  CD  GLU A 583     -49.237 -25.145   1.496  1.00  0.78           C  
ATOM   8926  OE1 GLU A 583     -49.960 -24.230   1.826  1.00  0.78           O  
ATOM   8927  OE2 GLU A 583     -49.637 -26.118   0.901  1.00  0.78           O  
ATOM   8928  H   GLU A 583     -45.426 -24.896  -0.040  1.00  0.78           H  
ATOM   8929  HA  GLU A 583     -48.009 -23.664  -0.531  1.00  0.78           H  
ATOM   8930 1HB  GLU A 583     -46.201 -23.621   1.910  1.00  0.78           H  
ATOM   8931 2HB  GLU A 583     -47.802 -22.914   1.879  1.00  0.78           H  
ATOM   8932 1HG  GLU A 583     -47.233 -25.842   1.341  1.00  0.78           H  
ATOM   8933 2HG  GLU A 583     -47.645 -25.197   2.932  1.00  0.78           H  
ATOM   8934  N   THR A 584     -47.683 -21.158  -0.367  1.00  0.74           N  
ATOM   8935  CA  THR A 584     -47.407 -19.742  -0.550  1.00  0.74           C  
ATOM   8936  C   THR A 584     -47.105 -19.074   0.774  1.00  0.74           C  
ATOM   8937  O   THR A 584     -47.531 -19.553   1.829  1.00  0.74           O  
ATOM   8938  CB  THR A 584     -48.613 -19.041  -1.200  1.00  0.74           C  
ATOM   8939  OG1 THR A 584     -49.762 -19.114  -0.316  1.00  0.74           O  
ATOM   8940  CG2 THR A 584     -48.958 -19.734  -2.497  1.00  0.74           C  
ATOM   8941  H   THR A 584     -48.630 -21.490  -0.252  1.00  0.74           H  
ATOM   8942  HA  THR A 584     -46.538 -19.635  -1.200  1.00  0.74           H  
ATOM   8943  HB  THR A 584     -48.374 -17.998  -1.396  1.00  0.74           H  
ATOM   8944  HG1 THR A 584     -50.566 -18.898  -0.817  1.00  0.74           H  
ATOM   8945 1HG2 THR A 584     -49.815 -19.242  -2.958  1.00  0.74           H  
ATOM   8946 2HG2 THR A 584     -48.103 -19.687  -3.174  1.00  0.74           H  
ATOM   8947 3HG2 THR A 584     -49.203 -20.778  -2.298  1.00  0.74           H  
ATOM   8948  N   GLY A 585     -46.471 -17.902   0.720  1.00  0.71           N  
ATOM   8949  CA  GLY A 585     -46.215 -17.143   1.937  1.00  0.71           C  
ATOM   8950  C   GLY A 585     -47.511 -16.792   2.634  1.00  0.71           C  
ATOM   8951  O   GLY A 585     -47.578 -16.760   3.860  1.00  0.71           O  
ATOM   8952  H   GLY A 585     -46.143 -17.553  -0.171  1.00  0.71           H  
ATOM   8953 1HA  GLY A 585     -45.601 -17.743   2.609  1.00  0.71           H  
ATOM   8954 2HA  GLY A 585     -45.662 -16.234   1.698  1.00  0.71           H  
ATOM   8955  N   GLU A 586     -48.551 -16.549   1.845  1.00  0.67           N  
ATOM   8956  CA  GLU A 586     -49.839 -16.176   2.386  1.00  0.67           C  
ATOM   8957  C   GLU A 586     -50.478 -17.340   3.134  1.00  0.67           C  
ATOM   8958  O   GLU A 586     -51.008 -17.145   4.229  1.00  0.67           O  
ATOM   8959  CB  GLU A 586     -50.742 -15.683   1.253  1.00  0.67           C  
ATOM   8960  CG  GLU A 586     -52.123 -15.193   1.670  1.00  0.67           C  
ATOM   8961  CD  GLU A 586     -52.160 -13.936   2.563  1.00  0.67           C  
ATOM   8962  OE1 GLU A 586     -51.190 -13.193   2.653  1.00  0.67           O  
ATOM   8963  OE2 GLU A 586     -53.202 -13.727   3.152  1.00  0.67           O  
ATOM   8964  H   GLU A 586     -48.431 -16.619   0.846  1.00  0.67           H  
ATOM   8965  HA  GLU A 586     -49.696 -15.363   3.094  1.00  0.67           H  
ATOM   8966 1HB  GLU A 586     -50.247 -14.869   0.726  1.00  0.67           H  
ATOM   8967 2HB  GLU A 586     -50.884 -16.493   0.536  1.00  0.67           H  
ATOM   8968 1HG  GLU A 586     -52.703 -14.996   0.771  1.00  0.67           H  
ATOM   8969 2HG  GLU A 586     -52.607 -16.012   2.200  1.00  0.67           H  
ATOM   8970  N   ASN A 587     -50.391 -18.570   2.601  1.00  0.65           N  
ATOM   8971  CA  ASN A 587     -50.992 -19.684   3.339  1.00  0.65           C  
ATOM   8972  C   ASN A 587     -50.283 -19.882   4.677  1.00  0.65           C  
ATOM   8973  O   ASN A 587     -50.916 -20.202   5.693  1.00  0.65           O  
ATOM   8974  CB  ASN A 587     -50.953 -20.996   2.573  1.00  0.65           C  
ATOM   8975  CG  ASN A 587     -51.891 -21.068   1.396  1.00  0.65           C  
ATOM   8976  OD1 ASN A 587     -52.770 -20.218   1.189  1.00  0.65           O  
ATOM   8977  ND2 ASN A 587     -51.751 -22.131   0.638  1.00  0.65           N  
ATOM   8978  H   ASN A 587     -49.948 -18.724   1.693  1.00  0.65           H  
ATOM   8979  HA  ASN A 587     -52.032 -19.435   3.554  1.00  0.65           H  
ATOM   8980 1HB  ASN A 587     -49.932 -21.157   2.206  1.00  0.65           H  
ATOM   8981 2HB  ASN A 587     -51.176 -21.821   3.251  1.00  0.65           H  
ATOM   8982 1HD2 ASN A 587     -52.347 -22.272  -0.150  1.00  0.65           H  
ATOM   8983 2HD2 ASN A 587     -51.058 -22.838   0.890  1.00  0.65           H  
ATOM   8984  N   ILE A 588     -48.966 -19.644   4.691  1.00  0.64           N  
ATOM   8985  CA  ILE A 588     -48.198 -19.811   5.912  1.00  0.64           C  
ATOM   8986  C   ILE A 588     -48.523 -18.696   6.902  1.00  0.64           C  
ATOM   8987  O   ILE A 588     -48.763 -18.972   8.078  1.00  0.64           O  
ATOM   8988  CB  ILE A 588     -46.681 -19.859   5.620  1.00  0.64           C  
ATOM   8989  CG1 ILE A 588     -46.340 -21.077   4.732  1.00  0.64           C  
ATOM   8990  CG2 ILE A 588     -45.876 -19.893   6.926  1.00  0.64           C  
ATOM   8991  CD1 ILE A 588     -46.743 -22.401   5.337  1.00  0.64           C  
ATOM   8992  H   ILE A 588     -48.494 -19.389   3.819  1.00  0.64           H  
ATOM   8993  HA  ILE A 588     -48.480 -20.758   6.364  1.00  0.64           H  
ATOM   8994  HB  ILE A 588     -46.409 -18.967   5.055  1.00  0.64           H  
ATOM   8995 1HG1 ILE A 588     -46.849 -20.971   3.773  1.00  0.64           H  
ATOM   8996 2HG1 ILE A 588     -45.263 -21.090   4.551  1.00  0.64           H  
ATOM   8997 1HG2 ILE A 588     -44.818 -19.902   6.691  1.00  0.64           H  
ATOM   8998 2HG2 ILE A 588     -46.106 -19.012   7.526  1.00  0.64           H  
ATOM   8999 3HG2 ILE A 588     -46.124 -20.775   7.479  1.00  0.64           H  
ATOM   9000 1HD1 ILE A 588     -46.474 -23.214   4.656  1.00  0.64           H  
ATOM   9001 2HD1 ILE A 588     -46.243 -22.547   6.288  1.00  0.64           H  
ATOM   9002 3HD1 ILE A 588     -47.820 -22.396   5.491  1.00  0.64           H  
ATOM   9003  N   ARG A 589     -48.596 -17.443   6.431  1.00  0.65           N  
ATOM   9004  CA  ARG A 589     -48.939 -16.339   7.323  1.00  0.65           C  
ATOM   9005  C   ARG A 589     -50.329 -16.489   7.920  1.00  0.65           C  
ATOM   9006  O   ARG A 589     -50.518 -16.246   9.120  1.00  0.65           O  
ATOM   9007  CB  ARG A 589     -48.895 -14.998   6.596  1.00  0.65           C  
ATOM   9008  CG  ARG A 589     -47.516 -14.467   6.280  1.00  0.65           C  
ATOM   9009  CD  ARG A 589     -47.553 -13.059   5.829  1.00  0.65           C  
ATOM   9010  NE  ARG A 589     -48.227 -12.938   4.542  1.00  0.65           N  
ATOM   9011  CZ  ARG A 589     -47.610 -13.061   3.352  1.00  0.65           C  
ATOM   9012  NH1 ARG A 589     -46.328 -13.280   3.299  1.00  0.65           N  
ATOM   9013  NH2 ARG A 589     -48.306 -12.964   2.236  1.00  0.65           N  
ATOM   9014  H   ARG A 589     -48.392 -17.252   5.451  1.00  0.65           H  
ATOM   9015  HA  ARG A 589     -48.211 -16.321   8.131  1.00  0.65           H  
ATOM   9016 1HB  ARG A 589     -49.428 -15.095   5.645  1.00  0.65           H  
ATOM   9017 2HB  ARG A 589     -49.416 -14.247   7.186  1.00  0.65           H  
ATOM   9018 1HG  ARG A 589     -46.867 -14.549   7.150  1.00  0.65           H  
ATOM   9019 2HG  ARG A 589     -47.114 -15.039   5.474  1.00  0.65           H  
ATOM   9020 1HD  ARG A 589     -48.089 -12.451   6.555  1.00  0.65           H  
ATOM   9021 2HD  ARG A 589     -46.534 -12.688   5.718  1.00  0.65           H  
ATOM   9022  HE  ARG A 589     -49.234 -12.777   4.534  1.00  0.65           H  
ATOM   9023 1HH1 ARG A 589     -45.784 -13.334   4.148  1.00  0.65           H  
ATOM   9024 2HH1 ARG A 589     -45.884 -13.387   2.398  1.00  0.65           H  
ATOM   9025 1HH2 ARG A 589     -49.321 -12.807   2.289  1.00  0.65           H  
ATOM   9026 2HH2 ARG A 589     -47.851 -13.055   1.341  1.00  0.65           H  
ATOM   9027  N   GLN A 590     -51.305 -16.926   7.111  1.00  0.70           N  
ATOM   9028  CA  GLN A 590     -52.641 -17.076   7.659  1.00  0.70           C  
ATOM   9029  C   GLN A 590     -52.673 -18.170   8.701  1.00  0.70           C  
ATOM   9030  O   GLN A 590     -53.255 -17.988   9.768  1.00  0.70           O  
ATOM   9031  CB  GLN A 590     -53.678 -17.402   6.578  1.00  0.70           C  
ATOM   9032  CG  GLN A 590     -54.003 -16.268   5.622  1.00  0.70           C  
ATOM   9033  CD  GLN A 590     -55.050 -16.677   4.579  1.00  0.70           C  
ATOM   9034  OE1 GLN A 590     -55.781 -17.662   4.766  1.00  0.70           O  
ATOM   9035  NE2 GLN A 590     -55.136 -15.925   3.490  1.00  0.70           N  
ATOM   9036  H   GLN A 590     -51.127 -17.117   6.122  1.00  0.70           H  
ATOM   9037  HA  GLN A 590     -52.923 -16.140   8.139  1.00  0.70           H  
ATOM   9038 1HB  GLN A 590     -53.303 -18.234   5.973  1.00  0.70           H  
ATOM   9039 2HB  GLN A 590     -54.602 -17.730   7.047  1.00  0.70           H  
ATOM   9040 1HG  GLN A 590     -54.390 -15.422   6.184  1.00  0.70           H  
ATOM   9041 2HG  GLN A 590     -53.094 -15.974   5.092  1.00  0.70           H  
ATOM   9042 1HE2 GLN A 590     -55.799 -16.142   2.779  1.00  0.70           H  
ATOM   9043 2HE2 GLN A 590     -54.509 -15.118   3.371  1.00  0.70           H  
ATOM   9044  N   ALA A 591     -52.012 -19.296   8.431  1.00  0.79           N  
ATOM   9045  CA  ALA A 591     -51.998 -20.372   9.406  1.00  0.79           C  
ATOM   9046  C   ALA A 591     -51.289 -19.947  10.680  1.00  0.79           C  
ATOM   9047  O   ALA A 591     -51.772 -20.173  11.785  1.00  0.79           O  
ATOM   9048  CB  ALA A 591     -51.313 -21.573   8.811  1.00  0.79           C  
ATOM   9049  H   ALA A 591     -51.537 -19.431   7.536  1.00  0.79           H  
ATOM   9050  HA  ALA A 591     -53.028 -20.622   9.660  1.00  0.79           H  
ATOM   9051 1HB  ALA A 591     -51.313 -22.390   9.531  1.00  0.79           H  
ATOM   9052 2HB  ALA A 591     -51.847 -21.869   7.912  1.00  0.79           H  
ATOM   9053 3HB  ALA A 591     -50.296 -21.305   8.555  1.00  0.79           H  
ATOM   9054  N   ALA A 592     -50.169 -19.255  10.525  1.00  0.93           N  
ATOM   9055  CA  ALA A 592     -49.372 -18.792  11.644  1.00  0.93           C  
ATOM   9056  C   ALA A 592     -50.157 -17.845  12.538  1.00  0.93           C  
ATOM   9057  O   ALA A 592     -50.014 -17.862  13.762  1.00  0.93           O  
ATOM   9058  CB  ALA A 592     -48.136 -18.122  11.110  1.00  0.93           C  
ATOM   9059  H   ALA A 592     -49.819 -19.074   9.587  1.00  0.93           H  
ATOM   9060  HA  ALA A 592     -49.087 -19.653  12.243  1.00  0.93           H  
ATOM   9061 1HB  ALA A 592     -47.525 -17.801  11.918  1.00  0.93           H  
ATOM   9062 2HB  ALA A 592     -47.585 -18.825  10.490  1.00  0.93           H  
ATOM   9063 3HB  ALA A 592     -48.438 -17.272  10.510  1.00  0.93           H  
ATOM   9064  N   SER A 593     -51.031 -17.055  11.916  1.00  1.13           N  
ATOM   9065  CA  SER A 593     -51.839 -16.059  12.591  1.00  1.13           C  
ATOM   9066  C   SER A 593     -53.158 -16.589  13.172  1.00  1.13           C  
ATOM   9067  O   SER A 593     -53.881 -15.823  13.820  1.00  1.13           O  
ATOM   9068  CB  SER A 593     -52.179 -14.965  11.600  1.00  1.13           C  
ATOM   9069  OG  SER A 593     -51.021 -14.348  11.111  1.00  1.13           O  
ATOM   9070  H   SER A 593     -51.089 -17.095  10.898  1.00  1.13           H  
ATOM   9071  HA  SER A 593     -51.247 -15.643  13.405  1.00  1.13           H  
ATOM   9072 1HB  SER A 593     -52.744 -15.393  10.769  1.00  1.13           H  
ATOM   9073 2HB  SER A 593     -52.812 -14.227  12.083  1.00  1.13           H  
ATOM   9074  HG  SER A 593     -50.655 -14.982  10.448  1.00  1.13           H  
ATOM   9075  N   SER A 594     -53.500 -17.858  12.923  1.00  1.38           N  
ATOM   9076  CA  SER A 594     -54.779 -18.394  13.379  1.00  1.38           C  
ATOM   9077  C   SER A 594     -54.818 -19.916  13.337  1.00  1.38           C  
ATOM   9078  O   SER A 594     -54.630 -20.561  14.366  1.00  1.38           O  
ATOM   9079  OXT SER A 594     -55.384 -20.458  12.386  1.00  1.38           O  
ATOM   9080  CB  SER A 594     -55.912 -17.846  12.528  1.00  1.38           C  
ATOM   9081  OG  SER A 594     -57.150 -18.376  12.933  1.00  1.38           O  
ATOM   9082  H   SER A 594     -52.862 -18.474  12.414  1.00  1.38           H  
ATOM   9083  HA  SER A 594     -54.931 -18.079  14.412  1.00  1.38           H  
ATOM   9084 1HB  SER A 594     -55.940 -16.761  12.602  1.00  1.38           H  
ATOM   9085 2HB  SER A 594     -55.727 -18.097  11.481  1.00  1.38           H  
ATOM   9086  HG  SER A 594     -57.277 -18.083  13.840  1.00  1.38           H  
TER    9087
ENDMDL

REMARK ID 653222 MODEL 4 2025-01-11_00000233_1_19
PFRMAT TS
TARGET 2025-01-11_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.458   0.219   3.099  1.00  5.66           N  
ATOM      2  CA  MET A   1       1.768   0.078   1.682  1.00  5.66           C  
ATOM      3  C   MET A   1       2.843   1.074   1.256  1.00  5.66           C  
ATOM      4  O   MET A   1       3.335   1.863   2.065  1.00  5.66           O  
ATOM      5  CB  MET A   1       0.489   0.215   0.852  1.00  5.66           C  
ATOM      6  CG  MET A   1      -0.520  -0.909   1.113  1.00  5.66           C  
ATOM      7  SD  MET A   1      -2.017  -0.812   0.099  1.00  5.66           S  
ATOM      8  CE  MET A   1      -2.987   0.476   0.864  1.00  5.66           C  
ATOM      9 1H   MET A   1       0.913  -0.573   3.406  1.00  5.66           H  
ATOM     10 2H   MET A   1       2.317   0.262   3.627  1.00  5.66           H  
ATOM     11 3H   MET A   1       0.931   1.068   3.243  1.00  5.66           H  
ATOM     12  HA  MET A   1       2.171  -0.922   1.518  1.00  5.66           H  
ATOM     13 1HB  MET A   1       0.004   1.165   1.080  1.00  5.66           H  
ATOM     14 2HB  MET A   1       0.727   0.216  -0.210  1.00  5.66           H  
ATOM     15 1HG  MET A   1      -0.042  -1.869   0.924  1.00  5.66           H  
ATOM     16 2HG  MET A   1      -0.816  -0.883   2.162  1.00  5.66           H  
ATOM     17 1HE  MET A   1      -3.908   0.586   0.305  1.00  5.66           H  
ATOM     18 2HE  MET A   1      -3.215   0.204   1.893  1.00  5.66           H  
ATOM     19 3HE  MET A   1      -2.436   1.417   0.842  1.00  5.66           H  
ATOM     20  N   ALA A   2       3.210   1.066  -0.026  1.00  5.36           N  
ATOM     21  CA  ALA A   2       4.306   1.919  -0.515  1.00  5.36           C  
ATOM     22  C   ALA A   2       3.897   3.378  -0.711  1.00  5.36           C  
ATOM     23  O   ALA A   2       3.877   3.889  -1.834  1.00  5.36           O  
ATOM     24  CB  ALA A   2       4.841   1.374  -1.827  1.00  5.36           C  
ATOM     25  H   ALA A   2       2.765   0.434  -0.677  1.00  5.36           H  
ATOM     26  HA  ALA A   2       5.105   1.894   0.227  1.00  5.36           H  
ATOM     27 1HB  ALA A   2       5.681   1.987  -2.159  1.00  5.36           H  
ATOM     28 2HB  ALA A   2       5.178   0.346  -1.686  1.00  5.36           H  
ATOM     29 3HB  ALA A   2       4.055   1.398  -2.579  1.00  5.36           H  
ATOM     30  N   SER A   3       3.638   4.051   0.409  1.00  4.86           N  
ATOM     31  CA  SER A   3       3.194   5.447   0.462  1.00  4.86           C  
ATOM     32  C   SER A   3       4.250   6.408  -0.076  1.00  4.86           C  
ATOM     33  O   SER A   3       3.957   7.534  -0.474  1.00  4.86           O  
ATOM     34  CB  SER A   3       2.849   5.809   1.888  1.00  4.86           C  
ATOM     35  OG  SER A   3       3.996   5.811   2.703  1.00  4.86           O  
ATOM     36  H   SER A   3       3.704   3.517   1.273  1.00  4.86           H  
ATOM     37  HA  SER A   3       2.298   5.541  -0.150  1.00  4.86           H  
ATOM     38 1HB  SER A   3       2.388   6.780   1.911  1.00  4.86           H  
ATOM     39 2HB  SER A   3       2.128   5.091   2.274  1.00  4.86           H  
ATOM     40  HG  SER A   3       3.676   5.832   3.608  1.00  4.86           H  
ATOM     41  N   GLU A   4       5.482   5.924  -0.150  1.00  4.18           N  
ATOM     42  CA  GLU A   4       6.622   6.665  -0.661  1.00  4.18           C  
ATOM     43  C   GLU A   4       6.406   7.099  -2.114  1.00  4.18           C  
ATOM     44  O   GLU A   4       7.043   8.042  -2.587  1.00  4.18           O  
ATOM     45  CB  GLU A   4       7.876   5.787  -0.560  1.00  4.18           C  
ATOM     46  CG  GLU A   4       7.871   4.556  -1.488  1.00  4.18           C  
ATOM     47  CD  GLU A   4       9.066   3.646  -1.290  1.00  4.18           C  
ATOM     48  OE1 GLU A   4       9.894   3.951  -0.464  1.00  4.18           O  
ATOM     49  OE2 GLU A   4       9.160   2.658  -1.984  1.00  4.18           O  
ATOM     50  H   GLU A   4       5.628   4.989   0.196  1.00  4.18           H  
ATOM     51  HA  GLU A   4       6.757   7.556  -0.050  1.00  4.18           H  
ATOM     52 1HB  GLU A   4       8.757   6.383  -0.796  1.00  4.18           H  
ATOM     53 2HB  GLU A   4       7.985   5.431   0.464  1.00  4.18           H  
ATOM     54 1HG  GLU A   4       6.959   3.989  -1.309  1.00  4.18           H  
ATOM     55 2HG  GLU A   4       7.859   4.893  -2.522  1.00  4.18           H  
ATOM     56  N   ALA A   5       5.517   6.393  -2.824  1.00  3.41           N  
ATOM     57  CA  ALA A   5       5.204   6.664  -4.216  1.00  3.41           C  
ATOM     58  C   ALA A   5       4.151   7.766  -4.410  1.00  3.41           C  
ATOM     59  O   ALA A   5       3.841   8.123  -5.549  1.00  3.41           O  
ATOM     60  CB  ALA A   5       4.715   5.390  -4.870  1.00  3.41           C  
ATOM     61  H   ALA A   5       5.022   5.621  -2.374  1.00  3.41           H  
ATOM     62  HA  ALA A   5       6.121   6.990  -4.706  1.00  3.41           H  
ATOM     63 1HB  ALA A   5       4.515   5.571  -5.924  1.00  3.41           H  
ATOM     64 2HB  ALA A   5       5.477   4.616  -4.768  1.00  3.41           H  
ATOM     65 3HB  ALA A   5       3.799   5.064  -4.373  1.00  3.41           H  
ATOM     66  N   ILE A   6       3.583   8.302  -3.330  1.00  2.64           N  
ATOM     67  CA  ILE A   6       2.534   9.308  -3.483  1.00  2.64           C  
ATOM     68  C   ILE A   6       3.134  10.704  -3.602  1.00  2.64           C  
ATOM     69  O   ILE A   6       3.627  11.262  -2.624  1.00  2.64           O  
ATOM     70  CB  ILE A   6       1.604   9.270  -2.263  1.00  2.64           C  
ATOM     71  CG1 ILE A   6       1.011   7.932  -2.143  1.00  2.64           C  
ATOM     72  CG2 ILE A   6       0.491  10.290  -2.415  1.00  2.64           C  
ATOM     73  CD1 ILE A   6       0.320   7.723  -0.852  1.00  2.64           C  
ATOM     74  H   ILE A   6       3.859   8.007  -2.394  1.00  2.64           H  
ATOM     75  HA  ILE A   6       1.962   9.090  -4.383  1.00  2.64           H  
ATOM     76  HB  ILE A   6       2.179   9.471  -1.355  1.00  2.64           H  
ATOM     77 1HG1 ILE A   6       0.310   7.814  -2.940  1.00  2.64           H  
ATOM     78 2HG1 ILE A   6       1.792   7.178  -2.245  1.00  2.64           H  
ATOM     79 1HG2 ILE A   6      -0.166  10.241  -1.556  1.00  2.64           H  
ATOM     80 2HG2 ILE A   6       0.915  11.292  -2.495  1.00  2.64           H  
ATOM     81 3HG2 ILE A   6      -0.079  10.066  -3.305  1.00  2.64           H  
ATOM     82 1HD1 ILE A   6      -0.101   6.719  -0.827  1.00  2.64           H  
ATOM     83 2HD1 ILE A   6       1.045   7.837  -0.049  1.00  2.64           H  
ATOM     84 3HD1 ILE A   6      -0.469   8.460  -0.731  1.00  2.64           H  
ATOM     85  N   LYS A   7       3.096  11.274  -4.806  1.00  1.99           N  
ATOM     86  CA  LYS A   7       3.749  12.566  -5.027  1.00  1.99           C  
ATOM     87  C   LYS A   7       2.783  13.702  -5.374  1.00  1.99           C  
ATOM     88  O   LYS A   7       3.019  14.856  -5.014  1.00  1.99           O  
ATOM     89  CB  LYS A   7       4.775  12.435  -6.149  1.00  1.99           C  
ATOM     90  CG  LYS A   7       5.837  11.357  -5.910  1.00  1.99           C  
ATOM     91  CD  LYS A   7       6.669  11.607  -4.659  1.00  1.99           C  
ATOM     92  CE  LYS A   7       7.703  10.507  -4.491  1.00  1.99           C  
ATOM     93  NZ  LYS A   7       8.460  10.627  -3.209  1.00  1.99           N  
ATOM     94  H   LYS A   7       2.677  10.770  -5.571  1.00  1.99           H  
ATOM     95  HA  LYS A   7       4.268  12.849  -4.112  1.00  1.99           H  
ATOM     96 1HB  LYS A   7       4.265  12.203  -7.083  1.00  1.99           H  
ATOM     97 2HB  LYS A   7       5.287  13.388  -6.283  1.00  1.99           H  
ATOM     98 1HG  LYS A   7       5.352  10.383  -5.817  1.00  1.99           H  
ATOM     99 2HG  LYS A   7       6.506  11.322  -6.768  1.00  1.99           H  
ATOM    100 1HD  LYS A   7       7.174  12.569  -4.735  1.00  1.99           H  
ATOM    101 2HD  LYS A   7       6.025  11.620  -3.781  1.00  1.99           H  
ATOM    102 1HE  LYS A   7       7.188   9.553  -4.518  1.00  1.99           H  
ATOM    103 2HE  LYS A   7       8.408  10.545  -5.320  1.00  1.99           H  
ATOM    104 1HZ  LYS A   7       9.118   9.862  -3.141  1.00  1.99           H  
ATOM    105 2HZ  LYS A   7       8.952  11.503  -3.182  1.00  1.99           H  
ATOM    106 3HZ  LYS A   7       7.810  10.581  -2.429  1.00  1.99           H  
ATOM    107  N   GLY A   8       1.732  13.384  -6.125  1.00  1.49           N  
ATOM    108  CA  GLY A   8       0.795  14.395  -6.604  1.00  1.49           C  
ATOM    109  C   GLY A   8      -0.457  14.471  -5.747  1.00  1.49           C  
ATOM    110  O   GLY A   8      -0.483  13.982  -4.617  1.00  1.49           O  
ATOM    111  H   GLY A   8       1.580  12.423  -6.375  1.00  1.49           H  
ATOM    112 1HA  GLY A   8       1.284  15.369  -6.622  1.00  1.49           H  
ATOM    113 2HA  GLY A   8       0.513  14.165  -7.630  1.00  1.49           H  
ATOM    114  N   ALA A   9      -1.494  15.091  -6.301  1.00  1.14           N  
ATOM    115  CA  ALA A   9      -2.768  15.264  -5.614  1.00  1.14           C  
ATOM    116  C   ALA A   9      -3.393  13.910  -5.327  1.00  1.14           C  
ATOM    117  O   ALA A   9      -3.163  12.953  -6.069  1.00  1.14           O  
ATOM    118  CB  ALA A   9      -3.723  16.113  -6.455  1.00  1.14           C  
ATOM    119  H   ALA A   9      -1.395  15.463  -7.234  1.00  1.14           H  
ATOM    120  HA  ALA A   9      -2.582  15.760  -4.663  1.00  1.14           H  
ATOM    121 1HB  ALA A   9      -4.663  16.235  -5.918  1.00  1.14           H  
ATOM    122 2HB  ALA A   9      -3.281  17.091  -6.644  1.00  1.14           H  
ATOM    123 3HB  ALA A   9      -3.913  15.613  -7.409  1.00  1.14           H  
ATOM    124  N   VAL A  10      -4.143  13.826  -4.228  1.00  0.91           N  
ATOM    125  CA  VAL A  10      -4.873  12.608  -3.908  1.00  0.91           C  
ATOM    126  C   VAL A  10      -6.334  12.986  -3.714  1.00  0.91           C  
ATOM    127  O   VAL A  10      -6.636  13.901  -2.942  1.00  0.91           O  
ATOM    128  CB  VAL A  10      -4.364  11.937  -2.616  1.00  0.91           C  
ATOM    129  CG1 VAL A  10      -5.161  10.651  -2.391  1.00  0.91           C  
ATOM    130  CG2 VAL A  10      -2.868  11.653  -2.691  1.00  0.91           C  
ATOM    131  H   VAL A  10      -4.244  14.635  -3.637  1.00  0.91           H  
ATOM    132  HA  VAL A  10      -4.799  11.912  -4.739  1.00  0.91           H  
ATOM    133  HB  VAL A  10      -4.553  12.594  -1.767  1.00  0.91           H  
ATOM    134 1HG1 VAL A  10      -4.812  10.181  -1.491  1.00  0.91           H  
ATOM    135 2HG1 VAL A  10      -6.223  10.871  -2.303  1.00  0.91           H  
ATOM    136 3HG1 VAL A  10      -5.001   9.978  -3.233  1.00  0.91           H  
ATOM    137 1HG2 VAL A  10      -2.556  11.181  -1.766  1.00  0.91           H  
ATOM    138 2HG2 VAL A  10      -2.654  11.000  -3.500  1.00  0.91           H  
ATOM    139 3HG2 VAL A  10      -2.316  12.584  -2.829  1.00  0.91           H  
ATOM    140  N   VAL A  11      -7.235  12.291  -4.394  1.00  0.77           N  
ATOM    141  CA  VAL A  11      -8.662  12.591  -4.300  1.00  0.77           C  
ATOM    142  C   VAL A  11      -9.455  11.430  -3.688  1.00  0.77           C  
ATOM    143  O   VAL A  11      -9.197  10.263  -3.997  1.00  0.77           O  
ATOM    144  CB  VAL A  11      -9.198  12.925  -5.696  1.00  0.77           C  
ATOM    145  CG1 VAL A  11     -10.658  13.218  -5.645  1.00  0.77           C  
ATOM    146  CG2 VAL A  11      -8.394  14.106  -6.281  1.00  0.77           C  
ATOM    147  H   VAL A  11      -6.908  11.562  -5.030  1.00  0.77           H  
ATOM    148  HA  VAL A  11      -8.795  13.467  -3.665  1.00  0.77           H  
ATOM    149  HB  VAL A  11      -9.073  12.054  -6.343  1.00  0.77           H  
ATOM    150 1HG1 VAL A  11     -11.014  13.428  -6.649  1.00  0.77           H  
ATOM    151 2HG1 VAL A  11     -11.184  12.362  -5.250  1.00  0.77           H  
ATOM    152 3HG1 VAL A  11     -10.841  14.076  -5.006  1.00  0.77           H  
ATOM    153 1HG2 VAL A  11      -8.760  14.337  -7.275  1.00  0.77           H  
ATOM    154 2HG2 VAL A  11      -8.502  14.967  -5.654  1.00  0.77           H  
ATOM    155 3HG2 VAL A  11      -7.335  13.838  -6.342  1.00  0.77           H  
ATOM    156  N   GLY A  12     -10.355  11.747  -2.757  1.00  0.70           N  
ATOM    157  CA  GLY A  12     -11.188  10.731  -2.125  1.00  0.70           C  
ATOM    158  C   GLY A  12     -12.497  10.558  -2.876  1.00  0.70           C  
ATOM    159  O   GLY A  12     -13.204  11.535  -3.154  1.00  0.70           O  
ATOM    160  H   GLY A  12     -10.533  12.724  -2.540  1.00  0.70           H  
ATOM    161 1HA  GLY A  12     -10.656   9.782  -2.069  1.00  0.70           H  
ATOM    162 2HA  GLY A  12     -11.410  11.039  -1.116  1.00  0.70           H  
ATOM    163  N   ILE A  13     -12.839   9.313  -3.187  1.00  0.68           N  
ATOM    164  CA  ILE A  13     -14.063   9.051  -3.923  1.00  0.68           C  
ATOM    165  C   ILE A  13     -15.013   8.000  -3.350  1.00  0.68           C  
ATOM    166  O   ILE A  13     -14.608   6.891  -2.992  1.00  0.68           O  
ATOM    167  CB  ILE A  13     -13.733   8.710  -5.386  1.00  0.68           C  
ATOM    168  CG1 ILE A  13     -13.033   9.934  -6.073  1.00  0.68           C  
ATOM    169  CG2 ILE A  13     -14.958   8.319  -6.051  1.00  0.68           C  
ATOM    170  CD1 ILE A  13     -12.520   9.716  -7.458  1.00  0.68           C  
ATOM    171  H   ILE A  13     -12.215   8.544  -2.941  1.00  0.68           H  
ATOM    172  HA  ILE A  13     -14.628   9.981  -3.950  1.00  0.68           H  
ATOM    173  HB  ILE A  13     -13.026   7.893  -5.420  1.00  0.68           H  
ATOM    174 1HG1 ILE A  13     -13.740  10.752  -6.095  1.00  0.68           H  
ATOM    175 2HG1 ILE A  13     -12.176  10.217  -5.488  1.00  0.68           H  
ATOM    176 1HG2 ILE A  13     -14.756   8.091  -7.046  1.00  0.68           H  
ATOM    177 2HG2 ILE A  13     -15.389   7.453  -5.568  1.00  0.68           H  
ATOM    178 3HG2 ILE A  13     -15.641   9.154  -5.989  1.00  0.68           H  
ATOM    179 1HD1 ILE A  13     -12.049  10.633  -7.818  1.00  0.68           H  
ATOM    180 2HD1 ILE A  13     -11.790   8.908  -7.453  1.00  0.68           H  
ATOM    181 3HD1 ILE A  13     -13.341   9.469  -8.104  1.00  0.68           H  
ATOM    182  N   ASP A  14     -16.291   8.378  -3.254  1.00  0.70           N  
ATOM    183  CA  ASP A  14     -17.360   7.490  -2.823  1.00  0.70           C  
ATOM    184  C   ASP A  14     -18.177   7.010  -4.025  1.00  0.70           C  
ATOM    185  O   ASP A  14     -19.166   7.638  -4.405  1.00  0.70           O  
ATOM    186  CB  ASP A  14     -18.282   8.204  -1.835  1.00  0.70           C  
ATOM    187  CG  ASP A  14     -19.421   7.331  -1.291  1.00  0.70           C  
ATOM    188  OD1 ASP A  14     -19.490   6.196  -1.647  1.00  0.70           O  
ATOM    189  OD2 ASP A  14     -20.233   7.831  -0.554  1.00  0.70           O  
ATOM    190  H   ASP A  14     -16.545   9.323  -3.540  1.00  0.70           H  
ATOM    191  HA  ASP A  14     -16.919   6.625  -2.341  1.00  0.70           H  
ATOM    192 1HB  ASP A  14     -17.694   8.550  -0.993  1.00  0.70           H  
ATOM    193 2HB  ASP A  14     -18.708   9.086  -2.307  1.00  0.70           H  
ATOM    194  N   LEU A  15     -17.773   5.895  -4.628  1.00  0.73           N  
ATOM    195  CA  LEU A  15     -18.404   5.397  -5.851  1.00  0.73           C  
ATOM    196  C   LEU A  15     -19.598   4.513  -5.497  1.00  0.73           C  
ATOM    197  O   LEU A  15     -19.527   3.293  -5.613  1.00  0.73           O  
ATOM    198  CB  LEU A  15     -17.359   4.596  -6.642  1.00  0.73           C  
ATOM    199  CG  LEU A  15     -17.679   4.209  -8.114  1.00  0.73           C  
ATOM    200  CD1 LEU A  15     -17.854   5.468  -8.947  1.00  0.73           C  
ATOM    201  CD2 LEU A  15     -16.519   3.369  -8.684  1.00  0.73           C  
ATOM    202  H   LEU A  15     -16.984   5.395  -4.238  1.00  0.73           H  
ATOM    203  HA  LEU A  15     -18.753   6.238  -6.445  1.00  0.73           H  
ATOM    204 1HB  LEU A  15     -16.435   5.179  -6.663  1.00  0.73           H  
ATOM    205 2HB  LEU A  15     -17.154   3.679  -6.097  1.00  0.73           H  
ATOM    206  HG  LEU A  15     -18.610   3.639  -8.156  1.00  0.73           H  
ATOM    207 1HD1 LEU A  15     -18.070   5.189  -9.973  1.00  0.73           H  
ATOM    208 2HD1 LEU A  15     -18.678   6.057  -8.547  1.00  0.73           H  
ATOM    209 3HD1 LEU A  15     -16.947   6.052  -8.923  1.00  0.73           H  
ATOM    210 1HD2 LEU A  15     -16.736   3.105  -9.723  1.00  0.73           H  
ATOM    211 2HD2 LEU A  15     -15.602   3.946  -8.643  1.00  0.73           H  
ATOM    212 3HD2 LEU A  15     -16.400   2.466  -8.101  1.00  0.73           H  
ATOM    213  N   GLY A  16     -20.688   5.136  -5.074  1.00  0.77           N  
ATOM    214  CA  GLY A  16     -21.836   4.398  -4.544  1.00  0.77           C  
ATOM    215  C   GLY A  16     -22.748   3.755  -5.592  1.00  0.77           C  
ATOM    216  O   GLY A  16     -22.523   3.863  -6.798  1.00  0.77           O  
ATOM    217  H   GLY A  16     -20.650   6.153  -5.017  1.00  0.77           H  
ATOM    218 1HA  GLY A  16     -21.468   3.625  -3.868  1.00  0.77           H  
ATOM    219 2HA  GLY A  16     -22.423   5.080  -3.928  1.00  0.77           H  
ATOM    220  N   THR A  17     -23.808   3.096  -5.103  1.00  0.80           N  
ATOM    221  CA  THR A  17     -24.744   2.350  -5.948  1.00  0.80           C  
ATOM    222  C   THR A  17     -25.605   3.223  -6.862  1.00  0.80           C  
ATOM    223  O   THR A  17     -25.749   2.931  -8.054  1.00  0.80           O  
ATOM    224  CB  THR A  17     -25.667   1.473  -5.066  1.00  0.80           C  
ATOM    225  OG1 THR A  17     -24.866   0.559  -4.305  1.00  0.80           O  
ATOM    226  CG2 THR A  17     -26.617   0.662  -5.943  1.00  0.80           C  
ATOM    227  H   THR A  17     -23.935   3.081  -4.104  1.00  0.80           H  
ATOM    228  HA  THR A  17     -24.164   1.695  -6.589  1.00  0.80           H  
ATOM    229  HB  THR A  17     -26.241   2.104  -4.391  1.00  0.80           H  
ATOM    230  HG1 THR A  17     -24.255   0.101  -4.889  1.00  0.80           H  
ATOM    231 1HG2 THR A  17     -27.256   0.040  -5.316  1.00  0.80           H  
ATOM    232 2HG2 THR A  17     -27.236   1.328  -6.536  1.00  0.80           H  
ATOM    233 3HG2 THR A  17     -26.034   0.031  -6.606  1.00  0.80           H  
ATOM    234  N   THR A  18     -26.175   4.290  -6.309  1.00  0.79           N  
ATOM    235  CA  THR A  18     -27.045   5.176  -7.083  1.00  0.79           C  
ATOM    236  C   THR A  18     -26.507   6.592  -7.176  1.00  0.79           C  
ATOM    237  O   THR A  18     -26.864   7.343  -8.085  1.00  0.79           O  
ATOM    238  CB  THR A  18     -28.454   5.227  -6.478  1.00  0.79           C  
ATOM    239  OG1 THR A  18     -28.395   5.732  -5.123  1.00  0.79           O  
ATOM    240  CG2 THR A  18     -29.074   3.845  -6.492  1.00  0.79           C  
ATOM    241  H   THR A  18     -26.014   4.472  -5.333  1.00  0.79           H  
ATOM    242  HA  THR A  18     -27.135   4.783  -8.091  1.00  0.79           H  
ATOM    243  HB  THR A  18     -29.073   5.897  -7.074  1.00  0.79           H  
ATOM    244  HG1 THR A  18     -28.270   6.712  -5.145  1.00  0.79           H  
ATOM    245 1HG2 THR A  18     -30.082   3.893  -6.084  1.00  0.79           H  
ATOM    246 2HG2 THR A  18     -29.124   3.473  -7.518  1.00  0.79           H  
ATOM    247 3HG2 THR A  18     -28.478   3.171  -5.898  1.00  0.79           H  
ATOM    248  N   ASN A  19     -25.636   6.941  -6.246  1.00  0.76           N  
ATOM    249  CA  ASN A  19     -25.097   8.284  -6.109  1.00  0.76           C  
ATOM    250  C   ASN A  19     -23.659   8.211  -5.656  1.00  0.76           C  
ATOM    251  O   ASN A  19     -23.299   7.344  -4.856  1.00  0.76           O  
ATOM    252  CB  ASN A  19     -25.916   9.088  -5.113  1.00  0.76           C  
ATOM    253  CG  ASN A  19     -27.321   9.365  -5.573  1.00  0.76           C  
ATOM    254  OD1 ASN A  19     -28.238   8.538  -5.389  1.00  0.76           O  
ATOM    255  ND2 ASN A  19     -27.519  10.523  -6.151  1.00  0.76           N  
ATOM    256  H   ASN A  19     -25.356   6.249  -5.577  1.00  0.76           H  
ATOM    257  HA  ASN A  19     -25.105   8.780  -7.077  1.00  0.76           H  
ATOM    258 1HB  ASN A  19     -25.957   8.556  -4.162  1.00  0.76           H  
ATOM    259 2HB  ASN A  19     -25.425  10.033  -4.927  1.00  0.76           H  
ATOM    260 1HD2 ASN A  19     -28.428  10.775  -6.469  1.00  0.76           H  
ATOM    261 2HD2 ASN A  19     -26.754  11.164  -6.258  1.00  0.76           H  
ATOM    262  N   SER A  20     -22.857   9.157  -6.113  1.00  0.72           N  
ATOM    263  CA  SER A  20     -21.472   9.206  -5.702  1.00  0.72           C  
ATOM    264  C   SER A  20     -20.979  10.618  -5.384  1.00  0.72           C  
ATOM    265  O   SER A  20     -21.481  11.612  -5.919  1.00  0.72           O  
ATOM    266  CB  SER A  20     -20.677   8.596  -6.830  1.00  0.72           C  
ATOM    267  OG  SER A  20     -20.845   9.347  -8.010  1.00  0.72           O  
ATOM    268  H   SER A  20     -23.199   9.813  -6.807  1.00  0.72           H  
ATOM    269  HA  SER A  20     -21.360   8.602  -4.803  1.00  0.72           H  
ATOM    270 1HB  SER A  20     -19.649   8.558  -6.564  1.00  0.72           H  
ATOM    271 2HB  SER A  20     -21.010   7.572  -6.995  1.00  0.72           H  
ATOM    272  HG  SER A  20     -21.806   9.526  -8.094  1.00  0.72           H  
ATOM    273  N   CYS A  21     -19.984  10.697  -4.504  1.00  0.70           N  
ATOM    274  CA  CYS A  21     -19.379  11.988  -4.125  1.00  0.70           C  
ATOM    275  C   CYS A  21     -17.852  11.995  -4.216  1.00  0.70           C  
ATOM    276  O   CYS A  21     -17.193  10.964  -4.059  1.00  0.70           O  
ATOM    277  CB  CYS A  21     -19.798  12.411  -2.703  1.00  0.70           C  
ATOM    278  SG  CYS A  21     -21.550  12.753  -2.453  1.00  0.70           S  
ATOM    279  H   CYS A  21     -19.635   9.811  -4.130  1.00  0.70           H  
ATOM    280  HA  CYS A  21     -19.751  12.751  -4.811  1.00  0.70           H  
ATOM    281 1HB  CYS A  21     -19.566  11.605  -2.026  1.00  0.70           H  
ATOM    282 2HB  CYS A  21     -19.226  13.288  -2.384  1.00  0.70           H  
ATOM    283  HG  CYS A  21     -21.555  13.954  -3.095  1.00  0.70           H  
ATOM    284  N   VAL A  22     -17.286  13.180  -4.408  1.00  0.69           N  
ATOM    285  CA  VAL A  22     -15.834  13.346  -4.449  1.00  0.69           C  
ATOM    286  C   VAL A  22     -15.378  14.437  -3.511  1.00  0.69           C  
ATOM    287  O   VAL A  22     -16.018  15.489  -3.423  1.00  0.69           O  
ATOM    288  CB  VAL A  22     -15.378  13.661  -5.887  1.00  0.69           C  
ATOM    289  CG1 VAL A  22     -16.010  14.922  -6.395  1.00  0.69           C  
ATOM    290  CG2 VAL A  22     -13.903  13.800  -5.950  1.00  0.69           C  
ATOM    291  H   VAL A  22     -17.878  13.992  -4.535  1.00  0.69           H  
ATOM    292  HA  VAL A  22     -15.367  12.412  -4.142  1.00  0.69           H  
ATOM    293  HB  VAL A  22     -15.690  12.848  -6.511  1.00  0.69           H  
ATOM    294 1HG1 VAL A  22     -15.681  15.107  -7.423  1.00  0.69           H  
ATOM    295 2HG1 VAL A  22     -17.096  14.830  -6.371  1.00  0.69           H  
ATOM    296 3HG1 VAL A  22     -15.701  15.733  -5.763  1.00  0.69           H  
ATOM    297 1HG2 VAL A  22     -13.616  13.971  -6.980  1.00  0.69           H  
ATOM    298 2HG2 VAL A  22     -13.567  14.632  -5.340  1.00  0.69           H  
ATOM    299 3HG2 VAL A  22     -13.457  12.892  -5.593  1.00  0.69           H  
ATOM    300  N   ALA A  23     -14.249  14.192  -2.853  1.00  0.74           N  
ATOM    301  CA  ALA A  23     -13.688  15.139  -1.918  1.00  0.74           C  
ATOM    302  C   ALA A  23     -12.180  15.222  -2.022  1.00  0.74           C  
ATOM    303  O   ALA A  23     -11.505  14.268  -2.411  1.00  0.74           O  
ATOM    304  CB  ALA A  23     -14.054  14.741  -0.495  1.00  0.74           C  
ATOM    305  H   ALA A  23     -13.785  13.293  -2.989  1.00  0.74           H  
ATOM    306  HA  ALA A  23     -14.090  16.111  -2.165  1.00  0.74           H  
ATOM    307 1HB  ALA A  23     -13.646  15.469   0.208  1.00  0.74           H  
ATOM    308 2HB  ALA A  23     -15.110  14.696  -0.388  1.00  0.74           H  
ATOM    309 3HB  ALA A  23     -13.645  13.774  -0.288  1.00  0.74           H  
ATOM    310  N   VAL A  24     -11.647  16.369  -1.653  1.00  0.83           N  
ATOM    311  CA  VAL A  24     -10.211  16.573  -1.679  1.00  0.83           C  
ATOM    312  C   VAL A  24      -9.700  17.077  -0.348  1.00  0.83           C  
ATOM    313  O   VAL A  24     -10.457  17.607   0.456  1.00  0.83           O  
ATOM    314  CB  VAL A  24      -9.859  17.581  -2.778  1.00  0.83           C  
ATOM    315  CG1 VAL A  24     -10.294  17.044  -4.134  1.00  0.83           C  
ATOM    316  CG2 VAL A  24     -10.545  18.898  -2.477  1.00  0.83           C  
ATOM    317  H   VAL A  24     -12.277  17.117  -1.358  1.00  0.83           H  
ATOM    318  HA  VAL A  24      -9.722  15.623  -1.902  1.00  0.83           H  
ATOM    319  HB  VAL A  24      -8.777  17.723  -2.806  1.00  0.83           H  
ATOM    320 1HG1 VAL A  24     -10.033  17.754  -4.915  1.00  0.83           H  
ATOM    321 2HG1 VAL A  24      -9.790  16.114  -4.305  1.00  0.83           H  
ATOM    322 3HG1 VAL A  24     -11.362  16.877  -4.143  1.00  0.83           H  
ATOM    323 1HG2 VAL A  24     -10.294  19.609  -3.248  1.00  0.83           H  
ATOM    324 2HG2 VAL A  24     -11.628  18.750  -2.450  1.00  0.83           H  
ATOM    325 3HG2 VAL A  24     -10.207  19.277  -1.510  1.00  0.83           H  
ATOM    326  N   MET A  25      -8.408  16.915  -0.115  1.00  0.96           N  
ATOM    327  CA  MET A  25      -7.771  17.415   1.099  1.00  0.96           C  
ATOM    328  C   MET A  25      -6.851  18.585   0.825  1.00  0.96           C  
ATOM    329  O   MET A  25      -5.929  18.463   0.017  1.00  0.96           O  
ATOM    330  CB  MET A  25      -6.995  16.283   1.761  1.00  0.96           C  
ATOM    331  CG  MET A  25      -6.120  16.682   2.933  1.00  0.96           C  
ATOM    332  SD  MET A  25      -7.031  17.298   4.290  1.00  0.96           S  
ATOM    333  CE  MET A  25      -7.881  15.868   4.825  1.00  0.96           C  
ATOM    334  H   MET A  25      -7.837  16.447  -0.806  1.00  0.96           H  
ATOM    335  HA  MET A  25      -8.541  17.765   1.783  1.00  0.96           H  
ATOM    336 1HB  MET A  25      -7.694  15.523   2.117  1.00  0.96           H  
ATOM    337 2HB  MET A  25      -6.351  15.803   1.019  1.00  0.96           H  
ATOM    338 1HG  MET A  25      -5.539  15.823   3.264  1.00  0.96           H  
ATOM    339 2HG  MET A  25      -5.423  17.461   2.613  1.00  0.96           H  
ATOM    340 1HE  MET A  25      -8.495  16.114   5.689  1.00  0.96           H  
ATOM    341 2HE  MET A  25      -8.504  15.496   4.016  1.00  0.96           H  
ATOM    342 3HE  MET A  25      -7.171  15.120   5.088  1.00  0.96           H  
ATOM    343  N   GLU A  26      -7.106  19.721   1.487  1.00  1.08           N  
ATOM    344  CA  GLU A  26      -6.230  20.870   1.287  1.00  1.08           C  
ATOM    345  C   GLU A  26      -5.651  21.431   2.600  1.00  1.08           C  
ATOM    346  O   GLU A  26      -4.569  21.034   3.036  1.00  1.08           O  
ATOM    347  CB  GLU A  26      -6.990  21.972   0.521  1.00  1.08           C  
ATOM    348  CG  GLU A  26      -7.325  21.623  -0.959  1.00  1.08           C  
ATOM    349  CD  GLU A  26      -8.091  22.714  -1.694  1.00  1.08           C  
ATOM    350  OE1 GLU A  26      -9.099  23.171  -1.189  1.00  1.08           O  
ATOM    351  OE2 GLU A  26      -7.654  23.094  -2.757  1.00  1.08           O  
ATOM    352  H   GLU A  26      -7.897  19.766   2.136  1.00  1.08           H  
ATOM    353  HA  GLU A  26      -5.388  20.555   0.672  1.00  1.08           H  
ATOM    354 1HB  GLU A  26      -7.933  22.180   1.024  1.00  1.08           H  
ATOM    355 2HB  GLU A  26      -6.403  22.891   0.526  1.00  1.08           H  
ATOM    356 1HG  GLU A  26      -6.396  21.424  -1.493  1.00  1.08           H  
ATOM    357 2HG  GLU A  26      -7.919  20.709  -0.979  1.00  1.08           H  
ATOM    358  N   GLY A  27      -6.410  22.275   3.303  1.00  1.15           N  
ATOM    359  CA  GLY A  27      -5.914  22.934   4.528  1.00  1.15           C  
ATOM    360  C   GLY A  27      -6.081  22.105   5.796  1.00  1.15           C  
ATOM    361  O   GLY A  27      -6.736  22.539   6.739  1.00  1.15           O  
ATOM    362  H   GLY A  27      -7.321  22.527   2.944  1.00  1.15           H  
ATOM    363 1HA  GLY A  27      -4.859  23.177   4.397  1.00  1.15           H  
ATOM    364 2HA  GLY A  27      -6.435  23.882   4.653  1.00  1.15           H  
ATOM    365  N   LYS A  28      -5.554  20.880   5.784  1.00  1.13           N  
ATOM    366  CA  LYS A  28      -5.733  19.906   6.883  1.00  1.13           C  
ATOM    367  C   LYS A  28      -7.216  19.587   7.119  1.00  1.13           C  
ATOM    368  O   LYS A  28      -7.604  19.112   8.186  1.00  1.13           O  
ATOM    369  CB  LYS A  28      -5.119  20.422   8.192  1.00  1.13           C  
ATOM    370  CG  LYS A  28      -3.632  20.762   8.140  1.00  1.13           C  
ATOM    371  CD  LYS A  28      -2.778  19.499   8.056  1.00  1.13           C  
ATOM    372  CE  LYS A  28      -1.290  19.831   8.041  1.00  1.13           C  
ATOM    373  NZ  LYS A  28      -0.451  18.606   8.129  1.00  1.13           N  
ATOM    374  H   LYS A  28      -5.006  20.640   4.957  1.00  1.13           H  
ATOM    375  HA  LYS A  28      -5.233  18.978   6.604  1.00  1.13           H  
ATOM    376 1HB  LYS A  28      -5.653  21.301   8.541  1.00  1.13           H  
ATOM    377 2HB  LYS A  28      -5.242  19.659   8.958  1.00  1.13           H  
ATOM    378 1HG  LYS A  28      -3.429  21.384   7.268  1.00  1.13           H  
ATOM    379 2HG  LYS A  28      -3.355  21.318   9.034  1.00  1.13           H  
ATOM    380 1HD  LYS A  28      -2.988  18.855   8.910  1.00  1.13           H  
ATOM    381 2HD  LYS A  28      -3.022  18.946   7.144  1.00  1.13           H  
ATOM    382 1HE  LYS A  28      -1.061  20.343   7.108  1.00  1.13           H  
ATOM    383 2HE  LYS A  28      -1.048  20.488   8.875  1.00  1.13           H  
ATOM    384 1HZ  LYS A  28       0.523  18.850   8.100  1.00  1.13           H  
ATOM    385 2HZ  LYS A  28      -0.651  18.128   8.993  1.00  1.13           H  
ATOM    386 3HZ  LYS A  28      -0.666  17.963   7.361  1.00  1.13           H  
ATOM    387  N   GLN A  29      -8.022  19.835   6.094  1.00  1.04           N  
ATOM    388  CA  GLN A  29      -9.453  19.614   6.087  1.00  1.04           C  
ATOM    389  C   GLN A  29      -9.941  19.147   4.726  1.00  1.04           C  
ATOM    390  O   GLN A  29      -9.594  19.716   3.679  1.00  1.04           O  
ATOM    391  CB  GLN A  29     -10.192  20.884   6.508  1.00  1.04           C  
ATOM    392  CG  GLN A  29     -11.727  20.792   6.453  1.00  1.04           C  
ATOM    393  CD  GLN A  29     -12.335  19.831   7.475  1.00  1.04           C  
ATOM    394  OE1 GLN A  29     -12.100  19.935   8.687  1.00  1.04           O  
ATOM    395  NE2 GLN A  29     -13.139  18.888   6.976  1.00  1.04           N  
ATOM    396  H   GLN A  29      -7.595  20.219   5.269  1.00  1.04           H  
ATOM    397  HA  GLN A  29      -9.681  18.829   6.807  1.00  1.04           H  
ATOM    398 1HB  GLN A  29      -9.905  21.142   7.528  1.00  1.04           H  
ATOM    399 2HB  GLN A  29      -9.882  21.709   5.868  1.00  1.04           H  
ATOM    400 1HG  GLN A  29     -12.136  21.781   6.645  1.00  1.04           H  
ATOM    401 2HG  GLN A  29     -12.024  20.464   5.459  1.00  1.04           H  
ATOM    402 1HE2 GLN A  29     -13.581  18.225   7.582  1.00  1.04           H  
ATOM    403 2HE2 GLN A  29     -13.313  18.857   5.961  1.00  1.04           H  
ATOM    404  N   ALA A  30     -10.701  18.063   4.759  1.00  0.91           N  
ATOM    405  CA  ALA A  30     -11.308  17.490   3.577  1.00  0.91           C  
ATOM    406  C   ALA A  30     -12.537  18.292   3.146  1.00  0.91           C  
ATOM    407  O   ALA A  30     -13.296  18.792   3.987  1.00  0.91           O  
ATOM    408  CB  ALA A  30     -11.672  16.075   3.855  1.00  0.91           C  
ATOM    409  H   ALA A  30     -10.895  17.641   5.656  1.00  0.91           H  
ATOM    410  HA  ALA A  30     -10.590  17.524   2.773  1.00  0.91           H  
ATOM    411 1HB  ALA A  30     -12.131  15.638   2.980  1.00  0.91           H  
ATOM    412 2HB  ALA A  30     -10.788  15.523   4.119  1.00  0.91           H  
ATOM    413 3HB  ALA A  30     -12.343  16.075   4.668  1.00  0.91           H  
ATOM    414  N   LYS A  31     -12.757  18.358   1.834  1.00  0.79           N  
ATOM    415  CA  LYS A  31     -13.879  19.091   1.261  1.00  0.79           C  
ATOM    416  C   LYS A  31     -14.572  18.399   0.099  1.00  0.79           C  
ATOM    417  O   LYS A  31     -13.923  18.001  -0.866  1.00  0.79           O  
ATOM    418  CB  LYS A  31     -13.343  20.435   0.768  1.00  0.79           C  
ATOM    419  CG  LYS A  31     -14.347  21.377   0.159  1.00  0.79           C  
ATOM    420  CD  LYS A  31     -13.649  22.669  -0.193  1.00  0.79           C  
ATOM    421  CE  LYS A  31     -14.549  23.654  -0.884  1.00  0.79           C  
ATOM    422  NZ  LYS A  31     -13.816  24.914  -1.162  1.00  0.79           N  
ATOM    423  H   LYS A  31     -12.071  17.937   1.215  1.00  0.79           H  
ATOM    424  HA  LYS A  31     -14.617  19.253   2.046  1.00  0.79           H  
ATOM    425 1HB  LYS A  31     -12.873  20.957   1.604  1.00  0.79           H  
ATOM    426 2HB  LYS A  31     -12.563  20.258   0.022  1.00  0.79           H  
ATOM    427 1HG  LYS A  31     -14.772  20.937  -0.745  1.00  0.79           H  
ATOM    428 2HG  LYS A  31     -15.153  21.573   0.863  1.00  0.79           H  
ATOM    429 1HD  LYS A  31     -13.249  23.127   0.713  1.00  0.79           H  
ATOM    430 2HD  LYS A  31     -12.813  22.446  -0.858  1.00  0.79           H  
ATOM    431 1HE  LYS A  31     -14.887  23.225  -1.828  1.00  0.79           H  
ATOM    432 2HE  LYS A  31     -15.416  23.871  -0.260  1.00  0.79           H  
ATOM    433 1HZ  LYS A  31     -14.416  25.568  -1.641  1.00  0.79           H  
ATOM    434 2HZ  LYS A  31     -13.499  25.319  -0.294  1.00  0.79           H  
ATOM    435 3HZ  LYS A  31     -13.000  24.686  -1.747  1.00  0.79           H  
ATOM    436  N   VAL A  32     -15.905  18.287   0.173  1.00  0.72           N  
ATOM    437  CA  VAL A  32     -16.677  17.714  -0.931  1.00  0.72           C  
ATOM    438  C   VAL A  32     -16.877  18.734  -2.010  1.00  0.72           C  
ATOM    439  O   VAL A  32     -17.209  19.891  -1.741  1.00  0.72           O  
ATOM    440  CB  VAL A  32     -18.025  17.133  -0.493  1.00  0.72           C  
ATOM    441  CG1 VAL A  32     -18.858  16.686  -1.717  1.00  0.72           C  
ATOM    442  CG2 VAL A  32     -17.742  15.951   0.298  1.00  0.72           C  
ATOM    443  H   VAL A  32     -16.388  18.616   0.999  1.00  0.72           H  
ATOM    444  HA  VAL A  32     -16.112  16.891  -1.353  1.00  0.72           H  
ATOM    445  HB  VAL A  32     -18.594  17.868   0.082  1.00  0.72           H  
ATOM    446 1HG1 VAL A  32     -19.789  16.243  -1.395  1.00  0.72           H  
ATOM    447 2HG1 VAL A  32     -19.080  17.543  -2.350  1.00  0.72           H  
ATOM    448 3HG1 VAL A  32     -18.295  15.951  -2.289  1.00  0.72           H  
ATOM    449 1HG2 VAL A  32     -18.643  15.506   0.601  1.00  0.72           H  
ATOM    450 2HG2 VAL A  32     -17.197  15.248  -0.304  1.00  0.72           H  
ATOM    451 3HG2 VAL A  32     -17.160  16.250   1.148  1.00  0.72           H  
ATOM    452  N   LEU A  33     -16.628  18.310  -3.226  1.00  0.68           N  
ATOM    453  CA  LEU A  33     -16.717  19.201  -4.349  1.00  0.68           C  
ATOM    454  C   LEU A  33     -18.013  19.075  -5.115  1.00  0.68           C  
ATOM    455  O   LEU A  33     -18.512  17.975  -5.347  1.00  0.68           O  
ATOM    456  CB  LEU A  33     -15.562  18.897  -5.265  1.00  0.68           C  
ATOM    457  CG  LEU A  33     -14.227  18.978  -4.593  1.00  0.68           C  
ATOM    458  CD1 LEU A  33     -13.213  18.658  -5.598  1.00  0.68           C  
ATOM    459  CD2 LEU A  33     -14.060  20.349  -3.974  1.00  0.68           C  
ATOM    460  H   LEU A  33     -16.365  17.333  -3.359  1.00  0.68           H  
ATOM    461  HA  LEU A  33     -16.630  20.222  -3.985  1.00  0.68           H  
ATOM    462 1HB  LEU A  33     -15.684  17.914  -5.666  1.00  0.68           H  
ATOM    463 2HB  LEU A  33     -15.573  19.612  -6.092  1.00  0.68           H  
ATOM    464  HG  LEU A  33     -14.151  18.230  -3.796  1.00  0.68           H  
ATOM    465 1HD1 LEU A  33     -12.237  18.719  -5.162  1.00  0.68           H  
ATOM    466 2HD1 LEU A  33     -13.393  17.651  -5.976  1.00  0.68           H  
ATOM    467 3HD1 LEU A  33     -13.293  19.364  -6.395  1.00  0.68           H  
ATOM    468 1HD2 LEU A  33     -13.092  20.418  -3.487  1.00  0.68           H  
ATOM    469 2HD2 LEU A  33     -14.136  21.096  -4.743  1.00  0.68           H  
ATOM    470 3HD2 LEU A  33     -14.840  20.517  -3.238  1.00  0.68           H  
ATOM    471  N   GLU A  34     -18.524  20.212  -5.560  1.00  0.68           N  
ATOM    472  CA  GLU A  34     -19.715  20.225  -6.389  1.00  0.68           C  
ATOM    473  C   GLU A  34     -19.338  19.867  -7.812  1.00  0.68           C  
ATOM    474  O   GLU A  34     -18.265  20.248  -8.282  1.00  0.68           O  
ATOM    475  CB  GLU A  34     -20.407  21.582  -6.285  1.00  0.68           C  
ATOM    476  CG  GLU A  34     -20.998  21.817  -4.905  1.00  0.68           C  
ATOM    477  CD  GLU A  34     -21.613  23.162  -4.652  1.00  0.68           C  
ATOM    478  OE1 GLU A  34     -21.593  23.997  -5.524  1.00  0.68           O  
ATOM    479  OE2 GLU A  34     -22.114  23.349  -3.549  1.00  0.68           O  
ATOM    480  H   GLU A  34     -18.075  21.084  -5.322  1.00  0.68           H  
ATOM    481  HA  GLU A  34     -20.394  19.467  -6.021  1.00  0.68           H  
ATOM    482 1HB  GLU A  34     -19.701  22.380  -6.507  1.00  0.68           H  
ATOM    483 2HB  GLU A  34     -21.215  21.633  -7.017  1.00  0.68           H  
ATOM    484 1HG  GLU A  34     -21.789  21.091  -4.820  1.00  0.68           H  
ATOM    485 2HG  GLU A  34     -20.249  21.603  -4.146  1.00  0.68           H  
ATOM    486  N   ASN A  35     -20.218  19.140  -8.483  1.00  0.69           N  
ATOM    487  CA  ASN A  35     -19.982  18.705  -9.848  1.00  0.69           C  
ATOM    488  C   ASN A  35     -20.330  19.768 -10.866  1.00  0.69           C  
ATOM    489  O   ASN A  35     -20.713  20.884 -10.517  1.00  0.69           O  
ATOM    490  CB  ASN A  35     -20.721  17.404 -10.121  1.00  0.69           C  
ATOM    491  CG  ASN A  35     -22.197  17.532 -10.086  1.00  0.69           C  
ATOM    492  OD1 ASN A  35     -22.746  18.652 -10.103  1.00  0.69           O  
ATOM    493  ND2 ASN A  35     -22.851  16.401 -10.039  1.00  0.69           N  
ATOM    494  H   ASN A  35     -21.078  18.875  -8.010  1.00  0.69           H  
ATOM    495  HA  ASN A  35     -18.925  18.503  -9.965  1.00  0.69           H  
ATOM    496 1HB  ASN A  35     -20.425  17.000 -11.088  1.00  0.69           H  
ATOM    497 2HB  ASN A  35     -20.431  16.669  -9.368  1.00  0.69           H  
ATOM    498 1HD2 ASN A  35     -23.849  16.394 -10.015  1.00  0.69           H  
ATOM    499 2HD2 ASN A  35     -22.339  15.531 -10.027  1.00  0.69           H  
ATOM    500  N   ALA A  36     -20.235  19.404 -12.139  1.00  0.71           N  
ATOM    501  CA  ALA A  36     -20.485  20.310 -13.255  1.00  0.71           C  
ATOM    502  C   ALA A  36     -21.900  20.895 -13.225  1.00  0.71           C  
ATOM    503  O   ALA A  36     -22.128  22.008 -13.700  1.00  0.71           O  
ATOM    504  CB  ALA A  36     -20.250  19.575 -14.559  1.00  0.71           C  
ATOM    505  H   ALA A  36     -19.933  18.466 -12.349  1.00  0.71           H  
ATOM    506  HA  ALA A  36     -19.781  21.139 -13.178  1.00  0.71           H  
ATOM    507 1HB  ALA A  36     -20.402  20.258 -15.393  1.00  0.71           H  
ATOM    508 2HB  ALA A  36     -19.231  19.190 -14.584  1.00  0.71           H  
ATOM    509 3HB  ALA A  36     -20.956  18.747 -14.635  1.00  0.71           H  
ATOM    510  N   GLU A  37     -22.850  20.136 -12.685  1.00  0.72           N  
ATOM    511  CA  GLU A  37     -24.237  20.565 -12.605  1.00  0.72           C  
ATOM    512  C   GLU A  37     -24.542  21.364 -11.324  1.00  0.72           C  
ATOM    513  O   GLU A  37     -25.681  21.786 -11.114  1.00  0.72           O  
ATOM    514  CB  GLU A  37     -25.185  19.365 -12.693  1.00  0.72           C  
ATOM    515  CG  GLU A  37     -25.111  18.571 -14.007  1.00  0.72           C  
ATOM    516  CD  GLU A  37     -24.023  17.525 -14.035  1.00  0.72           C  
ATOM    517  OE1 GLU A  37     -23.967  16.761 -13.102  1.00  0.72           O  
ATOM    518  OE2 GLU A  37     -23.256  17.471 -14.987  1.00  0.72           O  
ATOM    519  H   GLU A  37     -22.597  19.240 -12.298  1.00  0.72           H  
ATOM    520  HA  GLU A  37     -24.437  21.216 -13.456  1.00  0.72           H  
ATOM    521 1HB  GLU A  37     -24.970  18.677 -11.873  1.00  0.72           H  
ATOM    522 2HB  GLU A  37     -26.214  19.704 -12.570  1.00  0.72           H  
ATOM    523 1HG  GLU A  37     -26.056  18.077 -14.148  1.00  0.72           H  
ATOM    524 2HG  GLU A  37     -24.968  19.265 -14.832  1.00  0.72           H  
ATOM    525  N   GLY A  38     -23.540  21.544 -10.453  1.00  0.73           N  
ATOM    526  CA  GLY A  38     -23.712  22.254  -9.186  1.00  0.73           C  
ATOM    527  C   GLY A  38     -24.205  21.379  -8.025  1.00  0.73           C  
ATOM    528  O   GLY A  38     -24.565  21.895  -6.967  1.00  0.73           O  
ATOM    529  H   GLY A  38     -22.607  21.196 -10.667  1.00  0.73           H  
ATOM    530 1HA  GLY A  38     -22.753  22.697  -8.910  1.00  0.73           H  
ATOM    531 2HA  GLY A  38     -24.403  23.082  -9.333  1.00  0.73           H  
ATOM    532  N   ALA A  39     -24.281  20.067  -8.227  1.00  0.72           N  
ATOM    533  CA  ALA A  39     -24.740  19.166  -7.175  1.00  0.72           C  
ATOM    534  C   ALA A  39     -23.551  18.671  -6.362  1.00  0.72           C  
ATOM    535  O   ALA A  39     -22.446  18.556  -6.878  1.00  0.72           O  
ATOM    536  CB  ALA A  39     -25.502  17.991  -7.768  1.00  0.72           C  
ATOM    537  H   ALA A  39     -23.972  19.670  -9.110  1.00  0.72           H  
ATOM    538  HA  ALA A  39     -25.401  19.720  -6.510  1.00  0.72           H  
ATOM    539 1HB  ALA A  39     -25.851  17.335  -6.972  1.00  0.72           H  
ATOM    540 2HB  ALA A  39     -26.357  18.361  -8.333  1.00  0.72           H  
ATOM    541 3HB  ALA A  39     -24.852  17.433  -8.427  1.00  0.72           H  
ATOM    542  N   ARG A  40     -23.767  18.301  -5.101  1.00  0.70           N  
ATOM    543  CA  ARG A  40     -22.659  17.737  -4.315  1.00  0.70           C  
ATOM    544  C   ARG A  40     -22.534  16.236  -4.490  1.00  0.70           C  
ATOM    545  O   ARG A  40     -21.707  15.587  -3.846  1.00  0.70           O  
ATOM    546  CB  ARG A  40     -22.755  18.100  -2.853  1.00  0.70           C  
ATOM    547  CG  ARG A  40     -22.538  19.564  -2.610  1.00  0.70           C  
ATOM    548  CD  ARG A  40     -22.558  19.936  -1.213  1.00  0.70           C  
ATOM    549  NE  ARG A  40     -22.373  21.373  -1.046  1.00  0.70           N  
ATOM    550  CZ  ARG A  40     -22.277  21.977   0.150  1.00  0.70           C  
ATOM    551  NH1 ARG A  40     -22.342  21.253   1.258  1.00  0.70           N  
ATOM    552  NH2 ARG A  40     -22.116  23.292   0.214  1.00  0.70           N  
ATOM    553  H   ARG A  40     -24.680  18.416  -4.682  1.00  0.70           H  
ATOM    554  HA  ARG A  40     -21.732  18.180  -4.673  1.00  0.70           H  
ATOM    555 1HB  ARG A  40     -23.733  17.830  -2.461  1.00  0.70           H  
ATOM    556 2HB  ARG A  40     -22.004  17.550  -2.282  1.00  0.70           H  
ATOM    557 1HG  ARG A  40     -21.542  19.803  -2.965  1.00  0.70           H  
ATOM    558 2HG  ARG A  40     -23.278  20.159  -3.147  1.00  0.70           H  
ATOM    559 1HD  ARG A  40     -23.505  19.653  -0.759  1.00  0.70           H  
ATOM    560 2HD  ARG A  40     -21.740  19.431  -0.699  1.00  0.70           H  
ATOM    561  HE  ARG A  40     -22.310  21.967  -1.899  1.00  0.70           H  
ATOM    562 1HH1 ARG A  40     -22.463  20.221   1.206  1.00  0.70           H  
ATOM    563 2HH1 ARG A  40     -22.267  21.696   2.158  1.00  0.70           H  
ATOM    564 1HH2 ARG A  40     -22.069  23.838  -0.645  1.00  0.70           H  
ATOM    565 2HH2 ARG A  40     -22.043  23.750   1.108  1.00  0.70           H  
ATOM    566  N   THR A  41     -23.364  15.693  -5.364  1.00  0.69           N  
ATOM    567  CA  THR A  41     -23.312  14.288  -5.682  1.00  0.69           C  
ATOM    568  C   THR A  41     -23.671  14.069  -7.144  1.00  0.69           C  
ATOM    569  O   THR A  41     -24.518  14.766  -7.711  1.00  0.69           O  
ATOM    570  CB  THR A  41     -24.270  13.480  -4.807  1.00  0.69           C  
ATOM    571  OG1 THR A  41     -24.065  12.104  -5.065  1.00  0.69           O  
ATOM    572  CG2 THR A  41     -25.697  13.835  -5.135  1.00  0.69           C  
ATOM    573  H   THR A  41     -24.024  16.284  -5.841  1.00  0.69           H  
ATOM    574  HA  THR A  41     -22.296  13.928  -5.525  1.00  0.69           H  
ATOM    575  HB  THR A  41     -24.071  13.686  -3.761  1.00  0.69           H  
ATOM    576  HG1 THR A  41     -23.112  11.969  -5.261  1.00  0.69           H  
ATOM    577 1HG2 THR A  41     -26.369  13.243  -4.512  1.00  0.69           H  
ATOM    578 2HG2 THR A  41     -25.862  14.895  -4.945  1.00  0.69           H  
ATOM    579 3HG2 THR A  41     -25.888  13.619  -6.186  1.00  0.69           H  
ATOM    580  N   THR A  42     -23.062  13.053  -7.724  1.00  0.67           N  
ATOM    581  CA  THR A  42     -23.305  12.655  -9.092  1.00  0.67           C  
ATOM    582  C   THR A  42     -24.020  11.307  -9.127  1.00  0.67           C  
ATOM    583  O   THR A  42     -23.546  10.350  -8.510  1.00  0.67           O  
ATOM    584  CB  THR A  42     -21.970  12.536  -9.860  1.00  0.67           C  
ATOM    585  OG1 THR A  42     -21.303  13.805  -9.866  1.00  0.67           O  
ATOM    586  CG2 THR A  42     -22.186  12.095 -11.292  1.00  0.67           C  
ATOM    587  H   THR A  42     -22.394  12.530  -7.171  1.00  0.67           H  
ATOM    588  HA  THR A  42     -23.889  13.430  -9.573  1.00  0.67           H  
ATOM    589  HB  THR A  42     -21.334  11.806  -9.349  1.00  0.67           H  
ATOM    590  HG1 THR A  42     -20.373  13.665 -10.070  1.00  0.67           H  
ATOM    591 1HG2 THR A  42     -21.228  12.018 -11.800  1.00  0.67           H  
ATOM    592 2HG2 THR A  42     -22.666  11.142 -11.304  1.00  0.67           H  
ATOM    593 3HG2 THR A  42     -22.808  12.824 -11.797  1.00  0.67           H  
ATOM    594  N   PRO A  43     -25.190  11.189  -9.756  1.00  0.67           N  
ATOM    595  CA  PRO A  43     -25.876   9.933  -9.933  1.00  0.67           C  
ATOM    596  C   PRO A  43     -24.940   8.957 -10.613  1.00  0.67           C  
ATOM    597  O   PRO A  43     -24.174   9.336 -11.500  1.00  0.67           O  
ATOM    598  CB  PRO A  43     -27.077  10.309 -10.792  1.00  0.67           C  
ATOM    599  CG  PRO A  43     -27.330  11.775 -10.451  1.00  0.67           C  
ATOM    600  CD  PRO A  43     -25.951  12.375 -10.194  1.00  0.67           C  
ATOM    601  HA  PRO A  43     -26.202   9.555  -8.952  1.00  0.67           H  
ATOM    602 1HB  PRO A  43     -26.853  10.140 -11.857  1.00  0.67           H  
ATOM    603 2HB  PRO A  43     -27.927   9.660 -10.544  1.00  0.67           H  
ATOM    604 1HG  PRO A  43     -27.868  12.265 -11.272  1.00  0.67           H  
ATOM    605 2HG  PRO A  43     -27.980  11.841  -9.566  1.00  0.67           H  
ATOM    606 1HD  PRO A  43     -25.527  12.827 -11.091  1.00  0.67           H  
ATOM    607 2HD  PRO A  43     -26.044  13.102  -9.364  1.00  0.67           H  
ATOM    608  N   SER A  44     -25.037   7.695 -10.252  1.00  0.66           N  
ATOM    609  CA  SER A  44     -24.180   6.636 -10.794  1.00  0.66           C  
ATOM    610  C   SER A  44     -24.629   6.214 -12.188  1.00  0.66           C  
ATOM    611  O   SER A  44     -24.045   5.328 -12.812  1.00  0.66           O  
ATOM    612  CB  SER A  44     -24.205   5.419  -9.896  1.00  0.66           C  
ATOM    613  OG  SER A  44     -25.465   4.798  -9.951  1.00  0.66           O  
ATOM    614  H   SER A  44     -25.712   7.466  -9.523  1.00  0.66           H  
ATOM    615  HA  SER A  44     -23.162   7.018 -10.858  1.00  0.66           H  
ATOM    616 1HB  SER A  44     -23.434   4.715 -10.200  1.00  0.66           H  
ATOM    617 2HB  SER A  44     -23.988   5.718  -8.867  1.00  0.66           H  
ATOM    618  HG  SER A  44     -25.472   4.131  -9.240  1.00  0.66           H  
ATOM    619  N   VAL A  45     -25.735   6.785 -12.621  1.00  0.66           N  
ATOM    620  CA  VAL A  45     -26.363   6.432 -13.864  1.00  0.66           C  
ATOM    621  C   VAL A  45     -25.549   6.888 -15.079  1.00  0.66           C  
ATOM    622  O   VAL A  45     -25.069   8.025 -15.162  1.00  0.66           O  
ATOM    623  CB  VAL A  45     -27.764   7.050 -13.914  1.00  0.66           C  
ATOM    624  CG1 VAL A  45     -28.415   6.716 -15.208  1.00  0.66           C  
ATOM    625  CG2 VAL A  45     -28.567   6.570 -12.748  1.00  0.66           C  
ATOM    626  H   VAL A  45     -26.148   7.501 -12.049  1.00  0.66           H  
ATOM    627  HA  VAL A  45     -26.457   5.353 -13.890  1.00  0.66           H  
ATOM    628  HB  VAL A  45     -27.679   8.138 -13.871  1.00  0.66           H  
ATOM    629 1HG1 VAL A  45     -29.394   7.149 -15.260  1.00  0.66           H  
ATOM    630 2HG1 VAL A  45     -27.831   7.074 -16.022  1.00  0.66           H  
ATOM    631 3HG1 VAL A  45     -28.498   5.639 -15.274  1.00  0.66           H  
ATOM    632 1HG2 VAL A  45     -29.558   7.020 -12.777  1.00  0.66           H  
ATOM    633 2HG2 VAL A  45     -28.652   5.495 -12.792  1.00  0.66           H  
ATOM    634 3HG2 VAL A  45     -28.063   6.857 -11.822  1.00  0.66           H  
ATOM    635  N   VAL A  46     -25.377   5.955 -16.010  1.00  0.68           N  
ATOM    636  CA  VAL A  46     -24.652   6.183 -17.263  1.00  0.68           C  
ATOM    637  C   VAL A  46     -25.556   5.905 -18.444  1.00  0.68           C  
ATOM    638  O   VAL A  46     -26.251   4.897 -18.470  1.00  0.68           O  
ATOM    639  CB  VAL A  46     -23.393   5.294 -17.373  1.00  0.68           C  
ATOM    640  CG1 VAL A  46     -22.722   5.483 -18.745  1.00  0.68           C  
ATOM    641  CG2 VAL A  46     -22.401   5.675 -16.266  1.00  0.68           C  
ATOM    642  H   VAL A  46     -25.816   5.049 -15.835  1.00  0.68           H  
ATOM    643  HA  VAL A  46     -24.340   7.226 -17.302  1.00  0.68           H  
ATOM    644  HB  VAL A  46     -23.681   4.252 -17.275  1.00  0.68           H  
ATOM    645 1HG1 VAL A  46     -21.850   4.856 -18.807  1.00  0.68           H  
ATOM    646 2HG1 VAL A  46     -23.410   5.208 -19.540  1.00  0.68           H  
ATOM    647 3HG1 VAL A  46     -22.429   6.531 -18.863  1.00  0.68           H  
ATOM    648 1HG2 VAL A  46     -21.511   5.058 -16.328  1.00  0.68           H  
ATOM    649 2HG2 VAL A  46     -22.120   6.712 -16.385  1.00  0.68           H  
ATOM    650 3HG2 VAL A  46     -22.870   5.531 -15.291  1.00  0.68           H  
ATOM    651  N   ALA A  47     -25.572   6.782 -19.435  1.00  0.71           N  
ATOM    652  CA  ALA A  47     -26.445   6.504 -20.567  1.00  0.71           C  
ATOM    653  C   ALA A  47     -25.766   6.771 -21.879  1.00  0.71           C  
ATOM    654  O   ALA A  47     -24.946   7.675 -22.021  1.00  0.71           O  
ATOM    655  CB  ALA A  47     -27.725   7.326 -20.490  1.00  0.71           C  
ATOM    656  H   ALA A  47     -24.979   7.612 -19.394  1.00  0.71           H  
ATOM    657  HA  ALA A  47     -26.701   5.448 -20.548  1.00  0.71           H  
ATOM    658 1HB  ALA A  47     -28.370   7.071 -21.335  1.00  0.71           H  
ATOM    659 2HB  ALA A  47     -28.249   7.112 -19.562  1.00  0.71           H  
ATOM    660 3HB  ALA A  47     -27.482   8.382 -20.528  1.00  0.71           H  
ATOM    661  N   PHE A  48     -26.144   5.977 -22.853  1.00  0.75           N  
ATOM    662  CA  PHE A  48     -25.640   6.131 -24.199  1.00  0.75           C  
ATOM    663  C   PHE A  48     -26.727   6.641 -25.122  1.00  0.75           C  
ATOM    664  O   PHE A  48     -27.786   6.022 -25.271  1.00  0.75           O  
ATOM    665  CB  PHE A  48     -25.094   4.800 -24.655  1.00  0.75           C  
ATOM    666  CG  PHE A  48     -23.845   4.373 -23.948  1.00  0.75           C  
ATOM    667  CD1 PHE A  48     -23.880   3.838 -22.662  1.00  0.75           C  
ATOM    668  CD2 PHE A  48     -22.636   4.439 -24.595  1.00  0.75           C  
ATOM    669  CE1 PHE A  48     -22.707   3.424 -22.040  1.00  0.75           C  
ATOM    670  CE2 PHE A  48     -21.486   4.000 -23.981  1.00  0.75           C  
ATOM    671  CZ  PHE A  48     -21.528   3.503 -22.698  1.00  0.75           C  
ATOM    672  H   PHE A  48     -26.808   5.227 -22.644  1.00  0.75           H  
ATOM    673  HA  PHE A  48     -24.828   6.860 -24.194  1.00  0.75           H  
ATOM    674 1HB  PHE A  48     -25.850   4.032 -24.503  1.00  0.75           H  
ATOM    675 2HB  PHE A  48     -24.872   4.865 -25.717  1.00  0.75           H  
ATOM    676  HD1 PHE A  48     -24.840   3.760 -22.139  1.00  0.75           H  
ATOM    677  HD2 PHE A  48     -22.597   4.841 -25.615  1.00  0.75           H  
ATOM    678  HE1 PHE A  48     -22.730   3.024 -21.027  1.00  0.75           H  
ATOM    679  HE2 PHE A  48     -20.539   4.053 -24.513  1.00  0.75           H  
ATOM    680  HZ  PHE A  48     -20.617   3.169 -22.220  1.00  0.75           H  
ATOM    681  N   THR A  49     -26.462   7.773 -25.742  1.00  0.79           N  
ATOM    682  CA  THR A  49     -27.420   8.408 -26.627  1.00  0.79           C  
ATOM    683  C   THR A  49     -27.410   7.730 -27.985  1.00  0.79           C  
ATOM    684  O   THR A  49     -26.536   6.913 -28.267  1.00  0.79           O  
ATOM    685  CB  THR A  49     -27.095   9.890 -26.797  1.00  0.79           C  
ATOM    686  OG1 THR A  49     -25.835  10.005 -27.443  1.00  0.79           O  
ATOM    687  CG2 THR A  49     -27.009  10.556 -25.447  1.00  0.79           C  
ATOM    688  H   THR A  49     -25.558   8.230 -25.575  1.00  0.79           H  
ATOM    689  HA  THR A  49     -28.417   8.309 -26.197  1.00  0.79           H  
ATOM    690  HB  THR A  49     -27.859  10.370 -27.403  1.00  0.79           H  
ATOM    691  HG1 THR A  49     -25.134   9.833 -26.780  1.00  0.79           H  
ATOM    692 1HG2 THR A  49     -26.758  11.609 -25.570  1.00  0.79           H  
ATOM    693 2HG2 THR A  49     -27.968  10.466 -24.932  1.00  0.79           H  
ATOM    694 3HG2 THR A  49     -26.235  10.064 -24.861  1.00  0.79           H  
ATOM    695  N   ALA A  50     -28.356   8.101 -28.843  1.00  0.83           N  
ATOM    696  CA  ALA A  50     -28.468   7.542 -30.193  1.00  0.83           C  
ATOM    697  C   ALA A  50     -27.199   7.754 -31.019  1.00  0.83           C  
ATOM    698  O   ALA A  50     -26.906   6.978 -31.928  1.00  0.83           O  
ATOM    699  CB  ALA A  50     -29.647   8.166 -30.913  1.00  0.83           C  
ATOM    700  H   ALA A  50     -29.038   8.782 -28.543  1.00  0.83           H  
ATOM    701  HA  ALA A  50     -28.631   6.469 -30.099  1.00  0.83           H  
ATOM    702 1HB  ALA A  50     -29.741   7.722 -31.904  1.00  0.83           H  
ATOM    703 2HB  ALA A  50     -30.560   7.988 -30.347  1.00  0.83           H  
ATOM    704 3HB  ALA A  50     -29.481   9.240 -31.012  1.00  0.83           H  
ATOM    705  N   ASP A  51     -26.452   8.810 -30.706  1.00  0.85           N  
ATOM    706  CA  ASP A  51     -25.235   9.142 -31.430  1.00  0.85           C  
ATOM    707  C   ASP A  51     -23.985   8.490 -30.814  1.00  0.85           C  
ATOM    708  O   ASP A  51     -22.869   8.714 -31.285  1.00  0.85           O  
ATOM    709  CB  ASP A  51     -25.064  10.661 -31.469  1.00  0.85           C  
ATOM    710  CG  ASP A  51     -26.164  11.352 -32.288  1.00  0.85           C  
ATOM    711  OD1 ASP A  51     -26.548  10.820 -33.302  1.00  0.85           O  
ATOM    712  OD2 ASP A  51     -26.608  12.398 -31.886  1.00  0.85           O  
ATOM    713  H   ASP A  51     -26.741   9.399 -29.939  1.00  0.85           H  
ATOM    714  HA  ASP A  51     -25.337   8.779 -32.452  1.00  0.85           H  
ATOM    715 1HB  ASP A  51     -25.080  11.055 -30.449  1.00  0.85           H  
ATOM    716 2HB  ASP A  51     -24.094  10.906 -31.901  1.00  0.85           H  
ATOM    717  N   GLY A  52     -24.164   7.714 -29.739  1.00  0.84           N  
ATOM    718  CA  GLY A  52     -23.069   7.024 -29.054  1.00  0.84           C  
ATOM    719  C   GLY A  52     -22.427   7.821 -27.911  1.00  0.84           C  
ATOM    720  O   GLY A  52     -21.611   7.286 -27.156  1.00  0.84           O  
ATOM    721  H   GLY A  52     -25.103   7.550 -29.380  1.00  0.84           H  
ATOM    722 1HA  GLY A  52     -23.453   6.084 -28.657  1.00  0.84           H  
ATOM    723 2HA  GLY A  52     -22.305   6.762 -29.784  1.00  0.84           H  
ATOM    724  N   GLU A  53     -22.775   9.099 -27.797  1.00  0.82           N  
ATOM    725  CA  GLU A  53     -22.224   9.955 -26.751  1.00  0.82           C  
ATOM    726  C   GLU A  53     -22.594   9.447 -25.370  1.00  0.82           C  
ATOM    727  O   GLU A  53     -23.758   9.107 -25.117  1.00  0.82           O  
ATOM    728  CB  GLU A  53     -22.699  11.404 -26.920  1.00  0.82           C  
ATOM    729  CG  GLU A  53     -22.109  12.406 -25.915  1.00  0.82           C  
ATOM    730  CD  GLU A  53     -22.540  13.842 -26.177  1.00  0.82           C  
ATOM    731  OE1 GLU A  53     -23.300  14.059 -27.091  1.00  0.82           O  
ATOM    732  OE2 GLU A  53     -22.100  14.718 -25.468  1.00  0.82           O  
ATOM    733  H   GLU A  53     -23.439   9.476 -28.456  1.00  0.82           H  
ATOM    734  HA  GLU A  53     -21.136   9.941 -26.835  1.00  0.82           H  
ATOM    735 1HB  GLU A  53     -22.456  11.751 -27.924  1.00  0.82           H  
ATOM    736 2HB  GLU A  53     -23.780  11.446 -26.816  1.00  0.82           H  
ATOM    737 1HG  GLU A  53     -22.435  12.127 -24.910  1.00  0.82           H  
ATOM    738 2HG  GLU A  53     -21.022  12.341 -25.944  1.00  0.82           H  
ATOM    739  N   ARG A  54     -21.603   9.383 -24.480  1.00  0.78           N  
ATOM    740  CA  ARG A  54     -21.863   8.954 -23.114  1.00  0.78           C  
ATOM    741  C   ARG A  54     -22.251  10.094 -22.206  1.00  0.78           C  
ATOM    742  O   ARG A  54     -21.550  11.104 -22.115  1.00  0.78           O  
ATOM    743  CB  ARG A  54     -20.660   8.283 -22.486  1.00  0.78           C  
ATOM    744  CG  ARG A  54     -20.283   7.018 -23.086  1.00  0.78           C  
ATOM    745  CD  ARG A  54     -19.200   6.345 -22.328  1.00  0.78           C  
ATOM    746  NE  ARG A  54     -17.937   7.072 -22.354  1.00  0.78           N  
ATOM    747  CZ  ARG A  54     -16.992   6.938 -23.307  1.00  0.78           C  
ATOM    748  NH1 ARG A  54     -17.177   6.113 -24.313  1.00  0.78           N  
ATOM    749  NH2 ARG A  54     -15.872   7.636 -23.231  1.00  0.78           N  
ATOM    750  H   ARG A  54     -20.668   9.649 -24.754  1.00  0.78           H  
ATOM    751  HA  ARG A  54     -22.683   8.234 -23.130  1.00  0.78           H  
ATOM    752 1HB  ARG A  54     -19.802   8.948 -22.536  1.00  0.78           H  
ATOM    753 2HB  ARG A  54     -20.871   8.094 -21.431  1.00  0.78           H  
ATOM    754 1HG  ARG A  54     -21.164   6.420 -23.028  1.00  0.78           H  
ATOM    755 2HG  ARG A  54     -19.989   7.150 -24.129  1.00  0.78           H  
ATOM    756 1HD  ARG A  54     -19.514   6.249 -21.293  1.00  0.78           H  
ATOM    757 2HD  ARG A  54     -19.027   5.357 -22.744  1.00  0.78           H  
ATOM    758  HE  ARG A  54     -17.752   7.713 -21.596  1.00  0.78           H  
ATOM    759 1HH1 ARG A  54     -18.032   5.580 -24.380  1.00  0.78           H  
ATOM    760 2HH1 ARG A  54     -16.465   6.016 -25.023  1.00  0.78           H  
ATOM    761 1HH2 ARG A  54     -15.723   8.272 -22.460  1.00  0.78           H  
ATOM    762 2HH2 ARG A  54     -15.165   7.535 -23.944  1.00  0.78           H  
ATOM    763  N   LEU A  55     -23.336   9.895 -21.497  1.00  0.74           N  
ATOM    764  CA  LEU A  55     -23.805  10.835 -20.520  1.00  0.74           C  
ATOM    765  C   LEU A  55     -23.622  10.208 -19.160  1.00  0.74           C  
ATOM    766  O   LEU A  55     -23.785   8.998 -19.000  1.00  0.74           O  
ATOM    767  CB  LEU A  55     -25.272  11.121 -20.736  1.00  0.74           C  
ATOM    768  CG  LEU A  55     -25.663  11.601 -22.067  1.00  0.74           C  
ATOM    769  CD1 LEU A  55     -27.145  11.734 -22.047  1.00  0.74           C  
ATOM    770  CD2 LEU A  55     -24.967  12.914 -22.397  1.00  0.74           C  
ATOM    771  H   LEU A  55     -23.873   9.051 -21.654  1.00  0.74           H  
ATOM    772  HA  LEU A  55     -23.222  11.753 -20.579  1.00  0.74           H  
ATOM    773 1HB  LEU A  55     -25.823  10.202 -20.559  1.00  0.74           H  
ATOM    774 2HB  LEU A  55     -25.599  11.859 -20.004  1.00  0.74           H  
ATOM    775  HG  LEU A  55     -25.393  10.859 -22.818  1.00  0.74           H  
ATOM    776 1HD1 LEU A  55     -27.489  12.069 -23.013  1.00  0.74           H  
ATOM    777 2HD1 LEU A  55     -27.592  10.765 -21.815  1.00  0.74           H  
ATOM    778 3HD1 LEU A  55     -27.431  12.454 -21.289  1.00  0.74           H  
ATOM    779 1HD2 LEU A  55     -25.279  13.254 -23.387  1.00  0.74           H  
ATOM    780 2HD2 LEU A  55     -25.230  13.667 -21.654  1.00  0.74           H  
ATOM    781 3HD2 LEU A  55     -23.882  12.765 -22.396  1.00  0.74           H  
ATOM    782  N   VAL A  56     -23.325  11.009 -18.167  1.00  0.71           N  
ATOM    783  CA  VAL A  56     -23.234  10.471 -16.823  1.00  0.71           C  
ATOM    784  C   VAL A  56     -23.702  11.482 -15.801  1.00  0.71           C  
ATOM    785  O   VAL A  56     -23.412  12.678 -15.917  1.00  0.71           O  
ATOM    786  CB  VAL A  56     -21.804   9.966 -16.572  1.00  0.71           C  
ATOM    787  CG1 VAL A  56     -20.807  11.067 -16.745  1.00  0.71           C  
ATOM    788  CG2 VAL A  56     -21.688   9.412 -15.190  1.00  0.71           C  
ATOM    789  H   VAL A  56     -23.177  11.993 -18.337  1.00  0.71           H  
ATOM    790  HA  VAL A  56     -23.893   9.607 -16.752  1.00  0.71           H  
ATOM    791  HB  VAL A  56     -21.582   9.183 -17.299  1.00  0.71           H  
ATOM    792 1HG1 VAL A  56     -19.810  10.662 -16.580  1.00  0.71           H  
ATOM    793 2HG1 VAL A  56     -20.872  11.469 -17.755  1.00  0.71           H  
ATOM    794 3HG1 VAL A  56     -21.013  11.853 -16.025  1.00  0.71           H  
ATOM    795 1HG2 VAL A  56     -20.696   9.057 -15.093  1.00  0.71           H  
ATOM    796 2HG2 VAL A  56     -21.879  10.183 -14.448  1.00  0.71           H  
ATOM    797 3HG2 VAL A  56     -22.397   8.596 -15.052  1.00  0.71           H  
ATOM    798  N   GLY A  57     -24.414  11.003 -14.795  1.00  0.71           N  
ATOM    799  CA  GLY A  57     -24.917  11.891 -13.769  1.00  0.71           C  
ATOM    800  C   GLY A  57     -26.320  12.360 -14.122  1.00  0.71           C  
ATOM    801  O   GLY A  57     -27.093  11.614 -14.724  1.00  0.71           O  
ATOM    802  H   GLY A  57     -24.618   9.998 -14.756  1.00  0.71           H  
ATOM    803 1HA  GLY A  57     -24.924  11.364 -12.818  1.00  0.71           H  
ATOM    804 2HA  GLY A  57     -24.255  12.748 -13.665  1.00  0.71           H  
ATOM    805  N   MET A  58     -26.662  13.587 -13.743  1.00  0.71           N  
ATOM    806  CA  MET A  58     -28.029  14.081 -13.887  1.00  0.71           C  
ATOM    807  C   MET A  58     -28.729  13.779 -15.230  1.00  0.71           C  
ATOM    808  O   MET A  58     -29.806  13.185 -15.195  1.00  0.71           O  
ATOM    809  CB  MET A  58     -28.094  15.568 -13.592  1.00  0.71           C  
ATOM    810  CG  MET A  58     -29.476  16.154 -13.738  1.00  0.71           C  
ATOM    811  SD  MET A  58     -29.474  17.936 -13.650  1.00  0.71           S  
ATOM    812  CE  MET A  58     -28.884  18.310 -15.300  1.00  0.71           C  
ATOM    813  H   MET A  58     -25.967  14.181 -13.304  1.00  0.71           H  
ATOM    814  HA  MET A  58     -28.626  13.586 -13.123  1.00  0.71           H  
ATOM    815 1HB  MET A  58     -27.798  15.729 -12.554  1.00  0.71           H  
ATOM    816 2HB  MET A  58     -27.401  16.126 -14.192  1.00  0.71           H  
ATOM    817 1HG  MET A  58     -29.894  15.859 -14.698  1.00  0.71           H  
ATOM    818 2HG  MET A  58     -30.122  15.769 -12.951  1.00  0.71           H  
ATOM    819 1HE  MET A  58     -28.824  19.389 -15.429  1.00  0.71           H  
ATOM    820 2HE  MET A  58     -27.906  17.874 -15.446  1.00  0.71           H  
ATOM    821 3HE  MET A  58     -29.573  17.893 -16.035  1.00  0.71           H  
ATOM    822  N   PRO A  59     -28.224  14.175 -16.424  1.00  0.74           N  
ATOM    823  CA  PRO A  59     -28.906  13.932 -17.683  1.00  0.74           C  
ATOM    824  C   PRO A  59     -29.032  12.445 -17.996  1.00  0.74           C  
ATOM    825  O   PRO A  59     -29.898  12.035 -18.766  1.00  0.74           O  
ATOM    826  CB  PRO A  59     -28.007  14.632 -18.705  1.00  0.74           C  
ATOM    827  CG  PRO A  59     -26.641  14.672 -18.057  1.00  0.74           C  
ATOM    828  CD  PRO A  59     -26.907  14.851 -16.582  1.00  0.74           C  
ATOM    829  HA  PRO A  59     -29.893  14.408 -17.651  1.00  0.74           H  
ATOM    830 1HB  PRO A  59     -28.011  14.072 -19.648  1.00  0.74           H  
ATOM    831 2HB  PRO A  59     -28.402  15.633 -18.929  1.00  0.74           H  
ATOM    832 1HG  PRO A  59     -26.101  13.734 -18.269  1.00  0.74           H  
ATOM    833 2HG  PRO A  59     -26.039  15.485 -18.483  1.00  0.74           H  
ATOM    834 1HD  PRO A  59     -26.098  14.363 -16.060  1.00  0.74           H  
ATOM    835 2HD  PRO A  59     -26.969  15.911 -16.359  1.00  0.74           H  
ATOM    836  N   ALA A  60     -28.176  11.615 -17.397  1.00  0.77           N  
ATOM    837  CA  ALA A  60     -28.248  10.192 -17.658  1.00  0.77           C  
ATOM    838  C   ALA A  60     -29.426   9.642 -16.878  1.00  0.77           C  
ATOM    839  O   ALA A  60     -30.149   8.757 -17.335  1.00  0.77           O  
ATOM    840  CB  ALA A  60     -26.955   9.518 -17.277  1.00  0.77           C  
ATOM    841  H   ALA A  60     -27.496  11.941 -16.717  1.00  0.77           H  
ATOM    842  HA  ALA A  60     -28.433  10.039 -18.720  1.00  0.77           H  
ATOM    843 1HB  ALA A  60     -27.018   8.469 -17.493  1.00  0.77           H  
ATOM    844 2HB  ALA A  60     -26.152   9.947 -17.849  1.00  0.77           H  
ATOM    845 3HB  ALA A  60     -26.764   9.662 -16.221  1.00  0.77           H  
ATOM    846  N   LYS A  61     -29.640  10.230 -15.699  1.00  0.82           N  
ATOM    847  CA  LYS A  61     -30.755   9.864 -14.842  1.00  0.82           C  
ATOM    848  C   LYS A  61     -32.047  10.324 -15.495  1.00  0.82           C  
ATOM    849  O   LYS A  61     -32.993   9.553 -15.634  1.00  0.82           O  
ATOM    850  CB  LYS A  61     -30.614  10.498 -13.453  1.00  0.82           C  
ATOM    851  CG  LYS A  61     -31.702  10.113 -12.460  1.00  0.82           C  
ATOM    852  CD  LYS A  61     -31.442  10.735 -11.080  1.00  0.82           C  
ATOM    853  CE  LYS A  61     -32.544  10.368 -10.072  1.00  0.82           C  
ATOM    854  NZ  LYS A  61     -32.306  10.987  -8.737  1.00  0.82           N  
ATOM    855  H   LYS A  61     -28.978  10.941 -15.385  1.00  0.82           H  
ATOM    856  HA  LYS A  61     -30.795   8.785 -14.739  1.00  0.82           H  
ATOM    857 1HB  LYS A  61     -29.646  10.224 -13.030  1.00  0.82           H  
ATOM    858 2HB  LYS A  61     -30.629  11.577 -13.541  1.00  0.82           H  
ATOM    859 1HG  LYS A  61     -32.666  10.461 -12.832  1.00  0.82           H  
ATOM    860 2HG  LYS A  61     -31.734   9.029 -12.365  1.00  0.82           H  
ATOM    861 1HD  LYS A  61     -30.480  10.385 -10.702  1.00  0.82           H  
ATOM    862 2HD  LYS A  61     -31.398  11.820 -11.177  1.00  0.82           H  
ATOM    863 1HE  LYS A  61     -33.508  10.707 -10.450  1.00  0.82           H  
ATOM    864 2HE  LYS A  61     -32.573   9.285  -9.954  1.00  0.82           H  
ATOM    865 1HZ  LYS A  61     -33.056  10.719  -8.071  1.00  0.82           H  
ATOM    866 2HZ  LYS A  61     -31.427  10.669  -8.372  1.00  0.82           H  
ATOM    867 3HZ  LYS A  61     -32.292  11.987  -8.823  1.00  0.82           H  
ATOM    868  N   ARG A  62     -32.071  11.571 -15.965  1.00  0.87           N  
ATOM    869  CA  ARG A  62     -33.280  12.120 -16.570  1.00  0.87           C  
ATOM    870  C   ARG A  62     -33.715  11.347 -17.814  1.00  0.87           C  
ATOM    871  O   ARG A  62     -34.907  11.076 -18.007  1.00  0.87           O  
ATOM    872  CB  ARG A  62     -33.077  13.582 -16.953  1.00  0.87           C  
ATOM    873  CG  ARG A  62     -33.006  14.576 -15.786  1.00  0.87           C  
ATOM    874  CD  ARG A  62     -32.786  15.970 -16.275  1.00  0.87           C  
ATOM    875  NE  ARG A  62     -32.813  16.948 -15.198  1.00  0.87           N  
ATOM    876  CZ  ARG A  62     -32.683  18.281 -15.370  1.00  0.87           C  
ATOM    877  NH1 ARG A  62     -32.516  18.777 -16.576  1.00  0.87           N  
ATOM    878  NH2 ARG A  62     -32.724  19.090 -14.327  1.00  0.87           N  
ATOM    879  H   ARG A  62     -31.245  12.158 -15.848  1.00  0.87           H  
ATOM    880  HA  ARG A  62     -34.081  12.067 -15.832  1.00  0.87           H  
ATOM    881 1HB  ARG A  62     -32.153  13.670 -17.514  1.00  0.87           H  
ATOM    882 2HB  ARG A  62     -33.885  13.898 -17.610  1.00  0.87           H  
ATOM    883 1HG  ARG A  62     -33.938  14.547 -15.222  1.00  0.87           H  
ATOM    884 2HG  ARG A  62     -32.175  14.304 -15.131  1.00  0.87           H  
ATOM    885 1HD  ARG A  62     -31.807  16.026 -16.755  1.00  0.87           H  
ATOM    886 2HD  ARG A  62     -33.558  16.232 -16.995  1.00  0.87           H  
ATOM    887  HE  ARG A  62     -32.938  16.605 -14.255  1.00  0.87           H  
ATOM    888 1HH1 ARG A  62     -32.486  18.162 -17.375  1.00  0.87           H  
ATOM    889 2HH1 ARG A  62     -32.420  19.774 -16.702  1.00  0.87           H  
ATOM    890 1HH2 ARG A  62     -32.850  18.712 -13.398  1.00  0.87           H  
ATOM    891 2HH2 ARG A  62     -32.626  20.086 -14.456  1.00  0.87           H  
ATOM    892  N   GLN A  63     -32.754  10.892 -18.618  1.00  0.91           N  
ATOM    893  CA  GLN A  63     -33.096  10.182 -19.841  1.00  0.91           C  
ATOM    894  C   GLN A  63     -33.513   8.740 -19.602  1.00  0.91           C  
ATOM    895  O   GLN A  63     -34.003   8.086 -20.529  1.00  0.91           O  
ATOM    896  CB  GLN A  63     -31.950  10.249 -20.863  1.00  0.91           C  
ATOM    897  CG  GLN A  63     -31.739  11.672 -21.404  1.00  0.91           C  
ATOM    898  CD  GLN A  63     -30.684  11.813 -22.508  1.00  0.91           C  
ATOM    899  OE1 GLN A  63     -30.301  10.850 -23.191  1.00  0.91           O  
ATOM    900  NE2 GLN A  63     -30.229  13.052 -22.696  1.00  0.91           N  
ATOM    901  H   GLN A  63     -31.773  11.113 -18.434  1.00  0.91           H  
ATOM    902  HA  GLN A  63     -33.947  10.692 -20.290  1.00  0.91           H  
ATOM    903 1HB  GLN A  63     -31.019   9.922 -20.377  1.00  0.91           H  
ATOM    904 2HB  GLN A  63     -32.148   9.579 -21.693  1.00  0.91           H  
ATOM    905 1HG  GLN A  63     -32.684  11.999 -21.815  1.00  0.91           H  
ATOM    906 2HG  GLN A  63     -31.461  12.323 -20.581  1.00  0.91           H  
ATOM    907 1HE2 GLN A  63     -29.554  13.241 -23.407  1.00  0.91           H  
ATOM    908 2HE2 GLN A  63     -30.573  13.800 -22.125  1.00  0.91           H  
ATOM    909  N   ALA A  64     -33.436   8.274 -18.349  1.00  0.94           N  
ATOM    910  CA  ALA A  64     -33.831   6.924 -17.979  1.00  0.94           C  
ATOM    911  C   ALA A  64     -35.292   6.698 -18.327  1.00  0.94           C  
ATOM    912  O   ALA A  64     -35.718   5.567 -18.534  1.00  0.94           O  
ATOM    913  CB  ALA A  64     -33.614   6.692 -16.491  1.00  0.94           C  
ATOM    914  H   ALA A  64     -33.082   8.868 -17.600  1.00  0.94           H  
ATOM    915  HA  ALA A  64     -33.221   6.223 -18.551  1.00  0.94           H  
ATOM    916 1HB  ALA A  64     -33.898   5.674 -16.237  1.00  0.94           H  
ATOM    917 2HB  ALA A  64     -32.564   6.857 -16.246  1.00  0.94           H  
ATOM    918 3HB  ALA A  64     -34.229   7.392 -15.929  1.00  0.94           H  
ATOM    919  N   VAL A  65     -36.073   7.779 -18.342  1.00  0.95           N  
ATOM    920  CA  VAL A  65     -37.487   7.702 -18.656  1.00  0.95           C  
ATOM    921  C   VAL A  65     -37.725   7.327 -20.111  1.00  0.95           C  
ATOM    922  O   VAL A  65     -38.675   6.612 -20.419  1.00  0.95           O  
ATOM    923  CB  VAL A  65     -38.195   9.038 -18.396  1.00  0.95           C  
ATOM    924  CG1 VAL A  65     -39.660   8.949 -18.891  1.00  0.95           C  
ATOM    925  CG2 VAL A  65     -38.135   9.369 -16.920  1.00  0.95           C  
ATOM    926  H   VAL A  65     -35.660   8.701 -18.165  1.00  0.95           H  
ATOM    927  HA  VAL A  65     -37.938   6.940 -18.024  1.00  0.95           H  
ATOM    928  HB  VAL A  65     -37.695   9.826 -18.965  1.00  0.95           H  
ATOM    929 1HG1 VAL A  65     -40.162   9.901 -18.722  1.00  0.95           H  
ATOM    930 2HG1 VAL A  65     -39.671   8.717 -19.954  1.00  0.95           H  
ATOM    931 3HG1 VAL A  65     -40.186   8.161 -18.342  1.00  0.95           H  
ATOM    932 1HG2 VAL A  65     -38.629  10.324 -16.740  1.00  0.95           H  
ATOM    933 2HG2 VAL A  65     -38.633   8.601 -16.353  1.00  0.95           H  
ATOM    934 3HG2 VAL A  65     -37.088   9.437 -16.608  1.00  0.95           H  
ATOM    935  N   THR A  66     -36.913   7.872 -21.020  1.00  0.93           N  
ATOM    936  CA  THR A  66     -37.158   7.673 -22.439  1.00  0.93           C  
ATOM    937  C   THR A  66     -36.275   6.600 -23.066  1.00  0.93           C  
ATOM    938  O   THR A  66     -36.668   5.977 -24.054  1.00  0.93           O  
ATOM    939  CB  THR A  66     -36.952   9.005 -23.183  1.00  0.93           C  
ATOM    940  OG1 THR A  66     -35.605   9.444 -23.024  1.00  0.93           O  
ATOM    941  CG2 THR A  66     -37.884  10.063 -22.617  1.00  0.93           C  
ATOM    942  H   THR A  66     -36.092   8.387 -20.722  1.00  0.93           H  
ATOM    943  HA  THR A  66     -38.195   7.366 -22.567  1.00  0.93           H  
ATOM    944  HB  THR A  66     -37.155   8.861 -24.243  1.00  0.93           H  
ATOM    945  HG1 THR A  66     -35.022   8.682 -23.117  1.00  0.93           H  
ATOM    946 1HG2 THR A  66     -37.734  11.002 -23.147  1.00  0.93           H  
ATOM    947 2HG2 THR A  66     -38.902   9.741 -22.742  1.00  0.93           H  
ATOM    948 3HG2 THR A  66     -37.673  10.206 -21.558  1.00  0.93           H  
ATOM    949  N   ASN A  67     -35.110   6.344 -22.475  1.00  0.90           N  
ATOM    950  CA  ASN A  67     -34.203   5.343 -23.012  1.00  0.90           C  
ATOM    951  C   ASN A  67     -33.634   4.440 -21.912  1.00  0.90           C  
ATOM    952  O   ASN A  67     -32.412   4.296 -21.804  1.00  0.90           O  
ATOM    953  CB  ASN A  67     -33.054   6.006 -23.761  1.00  0.90           C  
ATOM    954  CG  ASN A  67     -33.481   6.829 -24.963  1.00  0.90           C  
ATOM    955  OD1 ASN A  67     -33.785   6.281 -26.027  1.00  0.90           O  
ATOM    956  ND2 ASN A  67     -33.479   8.129 -24.820  1.00  0.90           N  
ATOM    957  H   ASN A  67     -34.829   6.878 -21.655  1.00  0.90           H  
ATOM    958  HA  ASN A  67     -34.745   4.712 -23.715  1.00  0.90           H  
ATOM    959 1HB  ASN A  67     -32.508   6.656 -23.071  1.00  0.90           H  
ATOM    960 2HB  ASN A  67     -32.357   5.238 -24.099  1.00  0.90           H  
ATOM    961 1HD2 ASN A  67     -33.740   8.717 -25.588  1.00  0.90           H  
ATOM    962 2HD2 ASN A  67     -33.197   8.542 -23.956  1.00  0.90           H  
ATOM    963  N   PRO A  68     -34.471   3.751 -21.112  1.00  0.85           N  
ATOM    964  CA  PRO A  68     -34.022   2.912 -20.017  1.00  0.85           C  
ATOM    965  C   PRO A  68     -33.181   1.747 -20.525  1.00  0.85           C  
ATOM    966  O   PRO A  68     -32.289   1.265 -19.839  1.00  0.85           O  
ATOM    967  CB  PRO A  68     -35.340   2.423 -19.409  1.00  0.85           C  
ATOM    968  CG  PRO A  68     -36.363   2.544 -20.534  1.00  0.85           C  
ATOM    969  CD  PRO A  68     -35.932   3.756 -21.318  1.00  0.85           C  
ATOM    970  HA  PRO A  68     -33.468   3.527 -19.295  1.00  0.85           H  
ATOM    971 1HB  PRO A  68     -35.227   1.393 -19.057  1.00  0.85           H  
ATOM    972 2HB  PRO A  68     -35.598   3.035 -18.532  1.00  0.85           H  
ATOM    973 1HG  PRO A  68     -36.375   1.622 -21.136  1.00  0.85           H  
ATOM    974 2HG  PRO A  68     -37.372   2.661 -20.110  1.00  0.85           H  
ATOM    975 1HD  PRO A  68     -36.207   3.636 -22.372  1.00  0.85           H  
ATOM    976 2HD  PRO A  68     -36.389   4.646 -20.862  1.00  0.85           H  
ATOM    977  N   ASN A  69     -33.391   1.370 -21.784  1.00  0.81           N  
ATOM    978  CA  ASN A  69     -32.692   0.253 -22.404  1.00  0.81           C  
ATOM    979  C   ASN A  69     -31.212   0.545 -22.638  1.00  0.81           C  
ATOM    980  O   ASN A  69     -30.412  -0.366 -22.836  1.00  0.81           O  
ATOM    981  CB  ASN A  69     -33.351  -0.072 -23.722  1.00  0.81           C  
ATOM    982  CG  ASN A  69     -34.732  -0.658 -23.557  1.00  0.81           C  
ATOM    983  OD1 ASN A  69     -35.111  -1.172 -22.498  1.00  0.81           O  
ATOM    984  ND2 ASN A  69     -35.506  -0.582 -24.610  1.00  0.81           N  
ATOM    985  H   ASN A  69     -34.112   1.827 -22.319  1.00  0.81           H  
ATOM    986  HA  ASN A  69     -32.756  -0.610 -21.739  1.00  0.81           H  
ATOM    987 1HB  ASN A  69     -33.420   0.838 -24.321  1.00  0.81           H  
ATOM    988 2HB  ASN A  69     -32.729  -0.778 -24.271  1.00  0.81           H  
ATOM    989 1HD2 ASN A  69     -36.435  -0.949 -24.575  1.00  0.81           H  
ATOM    990 2HD2 ASN A  69     -35.166  -0.160 -25.450  1.00  0.81           H  
ATOM    991  N   ASN A  70     -30.872   1.834 -22.720  1.00  0.78           N  
ATOM    992  CA  ASN A  70     -29.511   2.265 -22.995  1.00  0.78           C  
ATOM    993  C   ASN A  70     -28.936   2.991 -21.789  1.00  0.78           C  
ATOM    994  O   ASN A  70     -27.924   3.699 -21.898  1.00  0.78           O  
ATOM    995  CB  ASN A  70     -29.493   3.152 -24.218  1.00  0.78           C  
ATOM    996  CG  ASN A  70     -29.899   2.400 -25.474  1.00  0.78           C  
ATOM    997  OD1 ASN A  70     -29.404   1.297 -25.754  1.00  0.78           O  
ATOM    998  ND2 ASN A  70     -30.799   2.979 -26.231  1.00  0.78           N  
ATOM    999  H   ASN A  70     -31.565   2.556 -22.527  1.00  0.78           H  
ATOM   1000  HA  ASN A  70     -28.892   1.386 -23.175  1.00  0.78           H  
ATOM   1001 1HB  ASN A  70     -30.169   3.993 -24.068  1.00  0.78           H  
ATOM   1002 2HB  ASN A  70     -28.491   3.559 -24.360  1.00  0.78           H  
ATOM   1003 1HD2 ASN A  70     -31.105   2.536 -27.073  1.00  0.78           H  
ATOM   1004 2HD2 ASN A  70     -31.171   3.872 -25.971  1.00  0.78           H  
ATOM   1005  N   THR A  71     -29.609   2.836 -20.643  1.00  0.76           N  
ATOM   1006  CA  THR A  71     -29.211   3.505 -19.421  1.00  0.76           C  
ATOM   1007  C   THR A  71     -28.819   2.470 -18.374  1.00  0.76           C  
ATOM   1008  O   THR A  71     -29.559   1.521 -18.120  1.00  0.76           O  
ATOM   1009  CB  THR A  71     -30.363   4.399 -18.900  1.00  0.76           C  
ATOM   1010  OG1 THR A  71     -30.704   5.395 -19.889  1.00  0.76           O  
ATOM   1011  CG2 THR A  71     -29.946   5.096 -17.647  1.00  0.76           C  
ATOM   1012  H   THR A  71     -30.432   2.233 -20.598  1.00  0.76           H  
ATOM   1013  HA  THR A  71     -28.347   4.127 -19.619  1.00  0.76           H  
ATOM   1014  HB  THR A  71     -31.233   3.788 -18.696  1.00  0.76           H  
ATOM   1015  HG1 THR A  71     -31.234   4.989 -20.611  1.00  0.76           H  
ATOM   1016 1HG2 THR A  71     -30.754   5.724 -17.294  1.00  0.76           H  
ATOM   1017 2HG2 THR A  71     -29.700   4.357 -16.888  1.00  0.76           H  
ATOM   1018 3HG2 THR A  71     -29.075   5.710 -17.854  1.00  0.76           H  
ATOM   1019  N   PHE A  72     -27.663   2.651 -17.760  1.00  0.75           N  
ATOM   1020  CA  PHE A  72     -27.217   1.711 -16.764  1.00  0.75           C  
ATOM   1021  C   PHE A  72     -27.343   2.348 -15.402  1.00  0.75           C  
ATOM   1022  O   PHE A  72     -27.091   3.540 -15.241  1.00  0.75           O  
ATOM   1023  CB  PHE A  72     -25.770   1.329 -17.005  1.00  0.75           C  
ATOM   1024  CG  PHE A  72     -25.547   0.741 -18.347  1.00  0.75           C  
ATOM   1025  CD1 PHE A  72     -24.937   1.474 -19.351  1.00  0.75           C  
ATOM   1026  CD2 PHE A  72     -25.988  -0.497 -18.644  1.00  0.75           C  
ATOM   1027  CE1 PHE A  72     -24.757   0.909 -20.595  1.00  0.75           C  
ATOM   1028  CE2 PHE A  72     -25.816  -1.019 -19.902  1.00  0.75           C  
ATOM   1029  CZ  PHE A  72     -25.193  -0.328 -20.846  1.00  0.75           C  
ATOM   1030  H   PHE A  72     -27.092   3.448 -17.999  1.00  0.75           H  
ATOM   1031  HA  PHE A  72     -27.836   0.824 -16.799  1.00  0.75           H  
ATOM   1032 1HB  PHE A  72     -25.139   2.211 -16.909  1.00  0.75           H  
ATOM   1033 2HB  PHE A  72     -25.448   0.606 -16.252  1.00  0.75           H  
ATOM   1034  HD1 PHE A  72     -24.592   2.490 -19.145  1.00  0.75           H  
ATOM   1035  HD2 PHE A  72     -26.483  -1.061 -17.875  1.00  0.75           H  
ATOM   1036  HE1 PHE A  72     -24.278   1.439 -21.381  1.00  0.75           H  
ATOM   1037  HE2 PHE A  72     -26.174  -2.001 -20.153  1.00  0.75           H  
ATOM   1038  HZ  PHE A  72     -25.053  -0.770 -21.823  1.00  0.75           H  
ATOM   1039  N   TYR A  73     -27.671   1.550 -14.408  1.00  0.76           N  
ATOM   1040  CA  TYR A  73     -27.764   2.034 -13.043  1.00  0.76           C  
ATOM   1041  C   TYR A  73     -27.453   0.895 -12.097  1.00  0.76           C  
ATOM   1042  O   TYR A  73     -27.516  -0.270 -12.487  1.00  0.76           O  
ATOM   1043  CB  TYR A  73     -29.160   2.592 -12.775  1.00  0.76           C  
ATOM   1044  CG  TYR A  73     -30.246   1.543 -12.871  1.00  0.76           C  
ATOM   1045  CD1 TYR A  73     -30.617   0.847 -11.740  1.00  0.76           C  
ATOM   1046  CD2 TYR A  73     -30.877   1.282 -14.087  1.00  0.76           C  
ATOM   1047  CE1 TYR A  73     -31.598  -0.113 -11.800  1.00  0.76           C  
ATOM   1048  CE2 TYR A  73     -31.873   0.316 -14.149  1.00  0.76           C  
ATOM   1049  CZ  TYR A  73     -32.230  -0.382 -13.001  1.00  0.76           C  
ATOM   1050  OH  TYR A  73     -33.215  -1.338 -13.029  1.00  0.76           O  
ATOM   1051  H   TYR A  73     -27.863   0.578 -14.603  1.00  0.76           H  
ATOM   1052  HA  TYR A  73     -27.021   2.818 -12.886  1.00  0.76           H  
ATOM   1053 1HB  TYR A  73     -29.196   3.039 -11.779  1.00  0.76           H  
ATOM   1054 2HB  TYR A  73     -29.382   3.375 -13.500  1.00  0.76           H  
ATOM   1055  HD1 TYR A  73     -30.127   1.060 -10.794  1.00  0.76           H  
ATOM   1056  HD2 TYR A  73     -30.592   1.832 -14.988  1.00  0.76           H  
ATOM   1057  HE1 TYR A  73     -31.878  -0.655 -10.896  1.00  0.76           H  
ATOM   1058  HE2 TYR A  73     -32.365   0.115 -15.093  1.00  0.76           H  
ATOM   1059  HH  TYR A  73     -33.598  -1.382 -13.905  1.00  0.76           H  
ATOM   1060  N   ALA A  74     -27.113   1.218 -10.850  1.00  0.77           N  
ATOM   1061  CA  ALA A  74     -26.805   0.197  -9.849  1.00  0.77           C  
ATOM   1062  C   ALA A  74     -25.706  -0.739 -10.361  1.00  0.77           C  
ATOM   1063  O   ALA A  74     -25.649  -1.916 -10.009  1.00  0.77           O  
ATOM   1064  CB  ALA A  74     -28.051  -0.594  -9.492  1.00  0.77           C  
ATOM   1065  H   ALA A  74     -27.068   2.194 -10.582  1.00  0.77           H  
ATOM   1066  HA  ALA A  74     -26.433   0.698  -8.958  1.00  0.77           H  
ATOM   1067 1HB  ALA A  74     -27.798  -1.323  -8.734  1.00  0.77           H  
ATOM   1068 2HB  ALA A  74     -28.813   0.082  -9.100  1.00  0.77           H  
ATOM   1069 3HB  ALA A  74     -28.444  -1.113 -10.364  1.00  0.77           H  
ATOM   1070  N   THR A  75     -24.762  -0.167 -11.108  1.00  0.78           N  
ATOM   1071  CA  THR A  75     -23.633  -0.870 -11.706  1.00  0.78           C  
ATOM   1072  C   THR A  75     -22.803  -1.555 -10.638  1.00  0.78           C  
ATOM   1073  O   THR A  75     -22.309  -2.668 -10.813  1.00  0.78           O  
ATOM   1074  CB  THR A  75     -22.768   0.114 -12.500  1.00  0.78           C  
ATOM   1075  OG1 THR A  75     -23.549   0.704 -13.541  1.00  0.78           O  
ATOM   1076  CG2 THR A  75     -21.598  -0.586 -13.091  1.00  0.78           C  
ATOM   1077  H   THR A  75     -24.873   0.815 -11.317  1.00  0.78           H  
ATOM   1078  HA  THR A  75     -24.018  -1.632 -12.386  1.00  0.78           H  
ATOM   1079  HB  THR A  75     -22.411   0.899 -11.835  1.00  0.78           H  
ATOM   1080  HG1 THR A  75     -23.012   1.340 -14.017  1.00  0.78           H  
ATOM   1081 1HG2 THR A  75     -20.991   0.119 -13.638  1.00  0.78           H  
ATOM   1082 2HG2 THR A  75     -21.002  -1.028 -12.304  1.00  0.78           H  
ATOM   1083 3HG2 THR A  75     -21.955  -1.358 -13.758  1.00  0.78           H  
ATOM   1084  N   LYS A  76     -22.682  -0.879  -9.512  1.00  0.78           N  
ATOM   1085  CA  LYS A  76     -21.920  -1.309  -8.357  1.00  0.78           C  
ATOM   1086  C   LYS A  76     -22.415  -2.681  -7.860  1.00  0.78           C  
ATOM   1087  O   LYS A  76     -21.652  -3.427  -7.248  1.00  0.78           O  
ATOM   1088  CB  LYS A  76     -22.040  -0.228  -7.283  1.00  0.78           C  
ATOM   1089  CG  LYS A  76     -21.099  -0.293  -6.059  1.00  0.78           C  
ATOM   1090  CD  LYS A  76     -19.625  -0.001  -6.453  1.00  0.78           C  
ATOM   1091  CE  LYS A  76     -18.742   0.292  -5.218  1.00  0.78           C  
ATOM   1092  NZ  LYS A  76     -17.322   0.581  -5.593  1.00  0.78           N  
ATOM   1093  H   LYS A  76     -23.143   0.018  -9.469  1.00  0.78           H  
ATOM   1094  HA  LYS A  76     -20.882  -1.415  -8.641  1.00  0.78           H  
ATOM   1095 1HB  LYS A  76     -21.912   0.758  -7.740  1.00  0.78           H  
ATOM   1096 2HB  LYS A  76     -23.048  -0.268  -6.888  1.00  0.78           H  
ATOM   1097 1HG  LYS A  76     -21.413   0.462  -5.331  1.00  0.78           H  
ATOM   1098 2HG  LYS A  76     -21.172  -1.269  -5.596  1.00  0.78           H  
ATOM   1099 1HD  LYS A  76     -19.212  -0.857  -6.985  1.00  0.78           H  
ATOM   1100 2HD  LYS A  76     -19.591   0.872  -7.109  1.00  0.78           H  
ATOM   1101 1HE  LYS A  76     -19.148   1.145  -4.705  1.00  0.78           H  
ATOM   1102 2HE  LYS A  76     -18.761  -0.529  -4.541  1.00  0.78           H  
ATOM   1103 1HZ  LYS A  76     -16.798   0.802  -4.756  1.00  0.78           H  
ATOM   1104 2HZ  LYS A  76     -16.877  -0.221  -6.054  1.00  0.78           H  
ATOM   1105 3HZ  LYS A  76     -17.294   1.376  -6.217  1.00  0.78           H  
ATOM   1106  N   ARG A  77     -23.704  -3.012  -8.093  1.00  0.78           N  
ATOM   1107  CA  ARG A  77     -24.258  -4.292  -7.654  1.00  0.78           C  
ATOM   1108  C   ARG A  77     -23.904  -5.425  -8.619  1.00  0.78           C  
ATOM   1109  O   ARG A  77     -24.210  -6.584  -8.342  1.00  0.78           O  
ATOM   1110  CB  ARG A  77     -25.773  -4.271  -7.564  1.00  0.78           C  
ATOM   1111  CG  ARG A  77     -26.392  -3.359  -6.532  1.00  0.78           C  
ATOM   1112  CD  ARG A  77     -27.891  -3.521  -6.514  1.00  0.78           C  
ATOM   1113  NE  ARG A  77     -28.263  -4.863  -6.054  1.00  0.78           N  
ATOM   1114  CZ  ARG A  77     -28.412  -5.203  -4.753  1.00  0.78           C  
ATOM   1115  NH1 ARG A  77     -28.273  -4.341  -3.813  1.00  0.78           N  
ATOM   1116  NH2 ARG A  77     -28.689  -6.406  -4.356  1.00  0.78           N  
ATOM   1117  H   ARG A  77     -24.312  -2.398  -8.630  1.00  0.78           H  
ATOM   1118  HA  ARG A  77     -23.846  -4.530  -6.673  1.00  0.78           H  
ATOM   1119 1HB  ARG A  77     -26.182  -3.985  -8.536  1.00  0.78           H  
ATOM   1120 2HB  ARG A  77     -26.129  -5.281  -7.357  1.00  0.78           H  
ATOM   1121 1HG  ARG A  77     -25.997  -3.592  -5.544  1.00  0.78           H  
ATOM   1122 2HG  ARG A  77     -26.156  -2.331  -6.789  1.00  0.78           H  
ATOM   1123 1HD  ARG A  77     -28.339  -2.785  -5.843  1.00  0.78           H  
ATOM   1124 2HD  ARG A  77     -28.287  -3.389  -7.522  1.00  0.78           H  
ATOM   1125  HE  ARG A  77     -28.389  -5.592  -6.754  1.00  0.78           H  
ATOM   1126 1HH1 ARG A  77     -28.060  -3.383  -4.034  1.00  0.78           H  
ATOM   1127 2HH1 ARG A  77     -28.404  -4.715  -2.839  1.00  0.78           H  
ATOM   1128 1HH2 ARG A  77     -28.810  -7.192  -5.008  1.00  0.78           H  
ATOM   1129 2HH2 ARG A  77     -28.733  -6.533  -3.330  1.00  0.78           H  
ATOM   1130  N   LEU A  78     -23.349  -5.081  -9.785  1.00  0.77           N  
ATOM   1131  CA  LEU A  78     -22.946  -6.039 -10.806  1.00  0.77           C  
ATOM   1132  C   LEU A  78     -21.430  -6.166 -10.861  1.00  0.77           C  
ATOM   1133  O   LEU A  78     -20.896  -7.199 -11.275  1.00  0.77           O  
ATOM   1134  CB  LEU A  78     -23.513  -5.649 -12.155  1.00  0.77           C  
ATOM   1135  CG  LEU A  78     -25.029  -5.639 -12.199  1.00  0.77           C  
ATOM   1136  CD1 LEU A  78     -25.495  -5.149 -13.545  1.00  0.77           C  
ATOM   1137  CD2 LEU A  78     -25.537  -7.069 -11.915  1.00  0.77           C  
ATOM   1138  H   LEU A  78     -23.146  -4.105  -9.970  1.00  0.77           H  
ATOM   1139  HA  LEU A  78     -23.359  -7.011 -10.548  1.00  0.77           H  
ATOM   1140 1HB  LEU A  78     -23.157  -4.648 -12.407  1.00  0.77           H  
ATOM   1141 2HB  LEU A  78     -23.152  -6.349 -12.907  1.00  0.77           H  
ATOM   1142  HG  LEU A  78     -25.417  -4.952 -11.438  1.00  0.77           H  
ATOM   1143 1HD1 LEU A  78     -26.582  -5.135 -13.551  1.00  0.77           H  
ATOM   1144 2HD1 LEU A  78     -25.121  -4.137 -13.714  1.00  0.77           H  
ATOM   1145 3HD1 LEU A  78     -25.127  -5.812 -14.329  1.00  0.77           H  
ATOM   1146 1HD2 LEU A  78     -26.629  -7.076 -11.934  1.00  0.77           H  
ATOM   1147 2HD2 LEU A  78     -25.155  -7.752 -12.675  1.00  0.77           H  
ATOM   1148 3HD2 LEU A  78     -25.194  -7.394 -10.930  1.00  0.77           H  
ATOM   1149  N   ILE A  79     -20.723  -5.136 -10.407  1.00  0.76           N  
ATOM   1150  CA  ILE A  79     -19.274  -5.220 -10.446  1.00  0.76           C  
ATOM   1151  C   ILE A  79     -18.796  -6.410  -9.628  1.00  0.76           C  
ATOM   1152  O   ILE A  79     -19.189  -6.570  -8.479  1.00  0.76           O  
ATOM   1153  CB  ILE A  79     -18.607  -3.917  -9.912  1.00  0.76           C  
ATOM   1154  CG1 ILE A  79     -18.879  -2.751 -10.861  1.00  0.76           C  
ATOM   1155  CG2 ILE A  79     -17.203  -4.102  -9.728  1.00  0.76           C  
ATOM   1156  CD1 ILE A  79     -18.410  -1.394 -10.373  1.00  0.76           C  
ATOM   1157  H   ILE A  79     -21.195  -4.286 -10.105  1.00  0.76           H  
ATOM   1158  HA  ILE A  79     -18.959  -5.369 -11.473  1.00  0.76           H  
ATOM   1159  HB  ILE A  79     -19.060  -3.659  -8.950  1.00  0.76           H  
ATOM   1160 1HG1 ILE A  79     -18.384  -2.949 -11.794  1.00  0.76           H  
ATOM   1161 2HG1 ILE A  79     -19.931  -2.703 -11.035  1.00  0.76           H  
ATOM   1162 1HG2 ILE A  79     -16.752  -3.187  -9.341  1.00  0.76           H  
ATOM   1163 2HG2 ILE A  79     -17.038  -4.915  -9.023  1.00  0.76           H  
ATOM   1164 3HG2 ILE A  79     -16.778  -4.347 -10.690  1.00  0.76           H  
ATOM   1165 1HD1 ILE A  79     -18.653  -0.644 -11.126  1.00  0.76           H  
ATOM   1166 2HD1 ILE A  79     -18.884  -1.139  -9.448  1.00  0.76           H  
ATOM   1167 3HD1 ILE A  79     -17.332  -1.421 -10.225  1.00  0.76           H  
ATOM   1168  N   GLY A  80     -17.975  -7.259 -10.267  1.00  0.75           N  
ATOM   1169  CA  GLY A  80     -17.384  -8.474  -9.690  1.00  0.75           C  
ATOM   1170  C   GLY A  80     -18.260  -9.741  -9.765  1.00  0.75           C  
ATOM   1171  O   GLY A  80     -17.807 -10.824  -9.395  1.00  0.75           O  
ATOM   1172  H   GLY A  80     -17.738  -7.042 -11.223  1.00  0.75           H  
ATOM   1173 1HA  GLY A  80     -16.441  -8.670 -10.201  1.00  0.75           H  
ATOM   1174 2HA  GLY A  80     -17.120  -8.286  -8.657  1.00  0.75           H  
ATOM   1175  N   TRP A  81     -19.493  -9.642 -10.234  1.00  0.76           N  
ATOM   1176  CA  TRP A  81     -20.374 -10.813 -10.279  1.00  0.76           C  
ATOM   1177  C   TRP A  81     -20.281 -11.675 -11.523  1.00  0.76           C  
ATOM   1178  O   TRP A  81     -20.013 -11.168 -12.623  1.00  0.76           O  
ATOM   1179  CB  TRP A  81     -21.805 -10.408 -10.126  1.00  0.76           C  
ATOM   1180  CG  TRP A  81     -22.171  -9.986  -8.802  1.00  0.76           C  
ATOM   1181  CD1 TRP A  81     -22.236  -8.753  -8.354  1.00  0.76           C  
ATOM   1182  CD2 TRP A  81     -22.567 -10.824  -7.712  1.00  0.76           C  
ATOM   1183  NE1 TRP A  81     -22.665  -8.744  -7.091  1.00  0.76           N  
ATOM   1184  CE2 TRP A  81     -22.875 -10.002  -6.677  1.00  0.76           C  
ATOM   1185  CE3 TRP A  81     -22.684 -12.167  -7.555  1.00  0.76           C  
ATOM   1186  CZ2 TRP A  81     -23.320 -10.476  -5.468  1.00  0.76           C  
ATOM   1187  CZ3 TRP A  81     -23.119 -12.672  -6.340  1.00  0.76           C  
ATOM   1188  CH2 TRP A  81     -23.434 -11.837  -5.316  1.00  0.76           C  
ATOM   1189  H   TRP A  81     -19.853  -8.736 -10.547  1.00  0.76           H  
ATOM   1190  HA  TRP A  81     -20.127 -11.445  -9.427  1.00  0.76           H  
ATOM   1191 1HB  TRP A  81     -22.048  -9.608 -10.831  1.00  0.76           H  
ATOM   1192 2HB  TRP A  81     -22.409 -11.265 -10.374  1.00  0.76           H  
ATOM   1193  HD1 TRP A  81     -22.000  -7.880  -8.912  1.00  0.76           H  
ATOM   1194  HE1 TRP A  81     -22.808  -7.918  -6.552  1.00  0.76           H  
ATOM   1195  HE3 TRP A  81     -22.431 -12.807  -8.376  1.00  0.76           H  
ATOM   1196  HZ2 TRP A  81     -23.577  -9.814  -4.655  1.00  0.76           H  
ATOM   1197  HZ3 TRP A  81     -23.202 -13.747  -6.221  1.00  0.76           H  
ATOM   1198  HH2 TRP A  81     -23.777 -12.247  -4.363  1.00  0.76           H  
ATOM   1199  N   ARG A  82     -20.515 -12.985 -11.351  1.00  0.79           N  
ATOM   1200  CA  ARG A  82     -20.563 -13.901 -12.478  1.00  0.79           C  
ATOM   1201  C   ARG A  82     -21.991 -13.958 -12.973  1.00  0.79           C  
ATOM   1202  O   ARG A  82     -22.940 -13.846 -12.199  1.00  0.79           O  
ATOM   1203  CB  ARG A  82     -20.071 -15.283 -12.099  1.00  0.79           C  
ATOM   1204  CG  ARG A  82     -18.635 -15.329 -11.695  1.00  0.79           C  
ATOM   1205  CD  ARG A  82     -18.249 -16.648 -11.137  1.00  0.79           C  
ATOM   1206  NE  ARG A  82     -16.866 -16.654 -10.682  1.00  0.79           N  
ATOM   1207  CZ  ARG A  82     -16.324 -17.606  -9.889  1.00  0.79           C  
ATOM   1208  NH1 ARG A  82     -17.066 -18.607  -9.470  1.00  0.79           N  
ATOM   1209  NH2 ARG A  82     -15.059 -17.546  -9.526  1.00  0.79           N  
ATOM   1210  H   ARG A  82     -20.734 -13.384 -10.427  1.00  0.79           H  
ATOM   1211  HA  ARG A  82     -19.925 -13.522 -13.262  1.00  0.79           H  
ATOM   1212 1HB  ARG A  82     -20.656 -15.690 -11.296  1.00  0.79           H  
ATOM   1213 2HB  ARG A  82     -20.190 -15.950 -12.949  1.00  0.79           H  
ATOM   1214 1HG  ARG A  82     -18.018 -15.124 -12.573  1.00  0.79           H  
ATOM   1215 2HG  ARG A  82     -18.458 -14.572 -10.947  1.00  0.79           H  
ATOM   1216 1HD  ARG A  82     -18.892 -16.881 -10.286  1.00  0.79           H  
ATOM   1217 2HD  ARG A  82     -18.361 -17.413 -11.902  1.00  0.79           H  
ATOM   1218  HE  ARG A  82     -16.273 -15.890 -11.005  1.00  0.79           H  
ATOM   1219 1HH1 ARG A  82     -18.040 -18.662  -9.735  1.00  0.79           H  
ATOM   1220 2HH1 ARG A  82     -16.656 -19.316  -8.877  1.00  0.79           H  
ATOM   1221 1HH2 ARG A  82     -14.468 -16.783  -9.826  1.00  0.79           H  
ATOM   1222 2HH2 ARG A  82     -14.681 -18.267  -8.939  1.00  0.79           H  
ATOM   1223  N   TYR A  83     -22.174 -14.194 -14.249  1.00  0.84           N  
ATOM   1224  CA  TYR A  83     -23.531 -14.218 -14.780  1.00  0.84           C  
ATOM   1225  C   TYR A  83     -24.428 -15.284 -14.180  1.00  0.84           C  
ATOM   1226  O   TYR A  83     -25.650 -15.127 -14.117  1.00  0.84           O  
ATOM   1227  CB  TYR A  83     -23.520 -14.431 -16.253  1.00  0.84           C  
ATOM   1228  CG  TYR A  83     -24.849 -14.167 -16.833  1.00  0.84           C  
ATOM   1229  CD1 TYR A  83     -25.284 -12.891 -16.819  1.00  0.84           C  
ATOM   1230  CD2 TYR A  83     -25.623 -15.161 -17.409  1.00  0.84           C  
ATOM   1231  CE1 TYR A  83     -26.452 -12.563 -17.382  1.00  0.84           C  
ATOM   1232  CE2 TYR A  83     -26.830 -14.818 -18.002  1.00  0.84           C  
ATOM   1233  CZ  TYR A  83     -27.228 -13.497 -17.993  1.00  0.84           C  
ATOM   1234  OH  TYR A  83     -28.397 -13.091 -18.603  1.00  0.84           O  
ATOM   1235  H   TYR A  83     -21.370 -14.330 -14.867  1.00  0.84           H  
ATOM   1236  HA  TYR A  83     -23.987 -13.253 -14.574  1.00  0.84           H  
ATOM   1237 1HB  TYR A  83     -22.788 -13.771 -16.723  1.00  0.84           H  
ATOM   1238 2HB  TYR A  83     -23.241 -15.458 -16.471  1.00  0.84           H  
ATOM   1239  HD1 TYR A  83     -24.674 -12.115 -16.362  1.00  0.84           H  
ATOM   1240  HD2 TYR A  83     -25.276 -16.199 -17.416  1.00  0.84           H  
ATOM   1241  HE1 TYR A  83     -26.770 -11.545 -17.371  1.00  0.84           H  
ATOM   1242  HE2 TYR A  83     -27.444 -15.579 -18.483  1.00  0.84           H  
ATOM   1243  HH  TYR A  83     -28.343 -12.111 -18.789  1.00  0.84           H  
ATOM   1244  N   ASP A  84     -23.823 -16.381 -13.757  1.00  0.90           N  
ATOM   1245  CA  ASP A  84     -24.560 -17.520 -13.252  1.00  0.90           C  
ATOM   1246  C   ASP A  84     -24.911 -17.361 -11.773  1.00  0.90           C  
ATOM   1247  O   ASP A  84     -25.565 -18.227 -11.190  1.00  0.90           O  
ATOM   1248  CB  ASP A  84     -23.725 -18.781 -13.461  1.00  0.90           C  
ATOM   1249  CG  ASP A  84     -23.499 -19.115 -14.965  1.00  0.90           C  
ATOM   1250  OD1 ASP A  84     -24.287 -18.714 -15.805  1.00  0.90           O  
ATOM   1251  OD2 ASP A  84     -22.526 -19.758 -15.249  1.00  0.90           O  
ATOM   1252  H   ASP A  84     -22.816 -16.426 -13.808  1.00  0.90           H  
ATOM   1253  HA  ASP A  84     -25.487 -17.609 -13.817  1.00  0.90           H  
ATOM   1254 1HB  ASP A  84     -22.755 -18.654 -12.977  1.00  0.90           H  
ATOM   1255 2HB  ASP A  84     -24.221 -19.625 -12.979  1.00  0.90           H  
ATOM   1256  N   ASP A  85     -24.458 -16.274 -11.152  1.00  0.97           N  
ATOM   1257  CA  ASP A  85     -24.736 -16.051  -9.750  1.00  0.97           C  
ATOM   1258  C   ASP A  85     -26.200 -15.609  -9.565  1.00  0.97           C  
ATOM   1259  O   ASP A  85     -26.637 -14.666 -10.233  1.00  0.97           O  
ATOM   1260  CB  ASP A  85     -23.800 -15.005  -9.167  1.00  0.97           C  
ATOM   1261  CG  ASP A  85     -22.325 -15.498  -9.008  1.00  0.97           C  
ATOM   1262  OD1 ASP A  85     -22.141 -16.610  -8.548  1.00  0.97           O  
ATOM   1263  OD2 ASP A  85     -21.382 -14.754  -9.248  1.00  0.97           O  
ATOM   1264  H   ASP A  85     -23.934 -15.562 -11.662  1.00  0.97           H  
ATOM   1265  HA  ASP A  85     -24.527 -16.979  -9.238  1.00  0.97           H  
ATOM   1266 1HB  ASP A  85     -23.801 -14.129  -9.814  1.00  0.97           H  
ATOM   1267 2HB  ASP A  85     -24.179 -14.702  -8.201  1.00  0.97           H  
ATOM   1268  N   PRO A  86     -26.969 -16.218  -8.636  1.00  1.04           N  
ATOM   1269  CA  PRO A  86     -28.356 -15.895  -8.324  1.00  1.04           C  
ATOM   1270  C   PRO A  86     -28.610 -14.404  -8.132  1.00  1.04           C  
ATOM   1271  O   PRO A  86     -29.671 -13.908  -8.496  1.00  1.04           O  
ATOM   1272  CB  PRO A  86     -28.576 -16.662  -7.018  1.00  1.04           C  
ATOM   1273  CG  PRO A  86     -27.667 -17.855  -7.134  1.00  1.04           C  
ATOM   1274  CD  PRO A  86     -26.432 -17.342  -7.833  1.00  1.04           C  
ATOM   1275  HA  PRO A  86     -29.000 -16.301  -9.116  1.00  1.04           H  
ATOM   1276 1HB  PRO A  86     -28.339 -16.019  -6.156  1.00  1.04           H  
ATOM   1277 2HB  PRO A  86     -29.634 -16.944  -6.925  1.00  1.04           H  
ATOM   1278 1HG  PRO A  86     -27.450 -18.270  -6.137  1.00  1.04           H  
ATOM   1279 2HG  PRO A  86     -28.164 -18.652  -7.707  1.00  1.04           H  
ATOM   1280 1HD  PRO A  86     -25.667 -16.999  -7.118  1.00  1.04           H  
ATOM   1281 2HD  PRO A  86     -26.084 -18.162  -8.483  1.00  1.04           H  
ATOM   1282  N   GLU A  87     -27.637 -13.660  -7.606  1.00  1.11           N  
ATOM   1283  CA  GLU A  87     -27.868 -12.234  -7.417  1.00  1.11           C  
ATOM   1284  C   GLU A  87     -28.037 -11.514  -8.753  1.00  1.11           C  
ATOM   1285  O   GLU A  87     -28.815 -10.561  -8.863  1.00  1.11           O  
ATOM   1286  CB  GLU A  87     -26.751 -11.583  -6.620  1.00  1.11           C  
ATOM   1287  CG  GLU A  87     -27.023 -10.127  -6.349  1.00  1.11           C  
ATOM   1288  CD  GLU A  87     -28.254  -9.930  -5.514  1.00  1.11           C  
ATOM   1289  OE1 GLU A  87     -28.586 -10.807  -4.755  1.00  1.11           O  
ATOM   1290  OE2 GLU A  87     -28.897  -8.915  -5.679  1.00  1.11           O  
ATOM   1291  H   GLU A  87     -26.763 -14.070  -7.319  1.00  1.11           H  
ATOM   1292  HA  GLU A  87     -28.795 -12.112  -6.855  1.00  1.11           H  
ATOM   1293 1HB  GLU A  87     -26.607 -12.103  -5.674  1.00  1.11           H  
ATOM   1294 2HB  GLU A  87     -25.825 -11.647  -7.187  1.00  1.11           H  
ATOM   1295 1HG  GLU A  87     -26.169  -9.691  -5.830  1.00  1.11           H  
ATOM   1296 2HG  GLU A  87     -27.138  -9.606  -7.300  1.00  1.11           H  
ATOM   1297  N   VAL A  88     -27.288 -11.944  -9.768  1.00  1.15           N  
ATOM   1298  CA  VAL A  88     -27.372 -11.312 -11.067  1.00  1.15           C  
ATOM   1299  C   VAL A  88     -28.690 -11.708 -11.666  1.00  1.15           C  
ATOM   1300  O   VAL A  88     -29.394 -10.879 -12.235  1.00  1.15           O  
ATOM   1301  CB  VAL A  88     -26.222 -11.726 -11.990  1.00  1.15           C  
ATOM   1302  CG1 VAL A  88     -26.452 -11.151 -13.391  1.00  1.15           C  
ATOM   1303  CG2 VAL A  88     -24.924 -11.225 -11.406  1.00  1.15           C  
ATOM   1304  H   VAL A  88     -26.700 -12.765  -9.661  1.00  1.15           H  
ATOM   1305  HA  VAL A  88     -27.346 -10.229 -10.941  1.00  1.15           H  
ATOM   1306  HB  VAL A  88     -26.189 -12.819 -12.076  1.00  1.15           H  
ATOM   1307 1HG1 VAL A  88     -25.640 -11.447 -14.050  1.00  1.15           H  
ATOM   1308 2HG1 VAL A  88     -27.390 -11.532 -13.783  1.00  1.15           H  
ATOM   1309 3HG1 VAL A  88     -26.496 -10.067 -13.330  1.00  1.15           H  
ATOM   1310 1HG2 VAL A  88     -24.102 -11.524 -12.056  1.00  1.15           H  
ATOM   1311 2HG2 VAL A  88     -24.947 -10.139 -11.321  1.00  1.15           H  
ATOM   1312 3HG2 VAL A  88     -24.788 -11.666 -10.416  1.00  1.15           H  
ATOM   1313  N   GLN A  89     -29.034 -12.982 -11.508  1.00  1.19           N  
ATOM   1314  CA  GLN A  89     -30.268 -13.493 -12.077  1.00  1.19           C  
ATOM   1315  C   GLN A  89     -31.486 -12.785 -11.486  1.00  1.19           C  
ATOM   1316  O   GLN A  89     -32.465 -12.523 -12.186  1.00  1.19           O  
ATOM   1317  CB  GLN A  89     -30.334 -14.999 -11.874  1.00  1.19           C  
ATOM   1318  CG  GLN A  89     -29.279 -15.756 -12.689  1.00  1.19           C  
ATOM   1319  CD  GLN A  89     -29.497 -15.564 -14.183  1.00  1.19           C  
ATOM   1320  OE1 GLN A  89     -30.639 -15.661 -14.648  1.00  1.19           O  
ATOM   1321  NE2 GLN A  89     -28.443 -15.306 -14.942  1.00  1.19           N  
ATOM   1322  H   GLN A  89     -28.395 -13.604 -11.006  1.00  1.19           H  
ATOM   1323  HA  GLN A  89     -30.260 -13.303 -13.138  1.00  1.19           H  
ATOM   1324 1HB  GLN A  89     -30.188 -15.223 -10.823  1.00  1.19           H  
ATOM   1325 2HB  GLN A  89     -31.320 -15.363 -12.152  1.00  1.19           H  
ATOM   1326 1HG  GLN A  89     -28.285 -15.365 -12.431  1.00  1.19           H  
ATOM   1327 2HG  GLN A  89     -29.332 -16.818 -12.457  1.00  1.19           H  
ATOM   1328 1HE2 GLN A  89     -28.578 -15.180 -15.926  1.00  1.19           H  
ATOM   1329 2HE2 GLN A  89     -27.497 -15.242 -14.539  1.00  1.19           H  
ATOM   1330  N   LYS A  90     -31.421 -12.426 -10.208  1.00  1.22           N  
ATOM   1331  CA  LYS A  90     -32.506 -11.663  -9.620  1.00  1.22           C  
ATOM   1332  C   LYS A  90     -32.507 -10.234 -10.176  1.00  1.22           C  
ATOM   1333  O   LYS A  90     -33.551  -9.709 -10.558  1.00  1.22           O  
ATOM   1334  CB  LYS A  90     -32.386 -11.646  -8.092  1.00  1.22           C  
ATOM   1335  CG  LYS A  90     -32.695 -12.982  -7.414  1.00  1.22           C  
ATOM   1336  CD  LYS A  90     -32.505 -12.905  -5.901  1.00  1.22           C  
ATOM   1337  CE  LYS A  90     -32.810 -14.250  -5.248  1.00  1.22           C  
ATOM   1338  NZ  LYS A  90     -32.610 -14.220  -3.774  1.00  1.22           N  
ATOM   1339  H   LYS A  90     -30.624 -12.706  -9.638  1.00  1.22           H  
ATOM   1340  HA  LYS A  90     -33.450 -12.132  -9.892  1.00  1.22           H  
ATOM   1341 1HB  LYS A  90     -31.360 -11.371  -7.819  1.00  1.22           H  
ATOM   1342 2HB  LYS A  90     -33.048 -10.887  -7.679  1.00  1.22           H  
ATOM   1343 1HG  LYS A  90     -33.726 -13.258  -7.626  1.00  1.22           H  
ATOM   1344 2HG  LYS A  90     -32.047 -13.753  -7.816  1.00  1.22           H  
ATOM   1345 1HD  LYS A  90     -31.467 -12.627  -5.684  1.00  1.22           H  
ATOM   1346 2HD  LYS A  90     -33.160 -12.142  -5.482  1.00  1.22           H  
ATOM   1347 1HE  LYS A  90     -33.843 -14.519  -5.459  1.00  1.22           H  
ATOM   1348 2HE  LYS A  90     -32.153 -15.008  -5.679  1.00  1.22           H  
ATOM   1349 1HZ  LYS A  90     -32.823 -15.128  -3.387  1.00  1.22           H  
ATOM   1350 2HZ  LYS A  90     -31.647 -13.985  -3.572  1.00  1.22           H  
ATOM   1351 3HZ  LYS A  90     -33.224 -13.528  -3.364  1.00  1.22           H  
ATOM   1352  N   ASP A  91     -31.321  -9.623 -10.317  1.00  1.25           N  
ATOM   1353  CA  ASP A  91     -31.217  -8.247 -10.809  1.00  1.25           C  
ATOM   1354  C   ASP A  91     -31.773  -8.146 -12.237  1.00  1.25           C  
ATOM   1355  O   ASP A  91     -32.459  -7.183 -12.586  1.00  1.25           O  
ATOM   1356  CB  ASP A  91     -29.746  -7.803 -10.768  1.00  1.25           C  
ATOM   1357  CG  ASP A  91     -29.500  -6.290 -10.802  1.00  1.25           C  
ATOM   1358  OD1 ASP A  91     -29.873  -5.622  -9.855  1.00  1.25           O  
ATOM   1359  OD2 ASP A  91     -28.954  -5.812 -11.760  1.00  1.25           O  
ATOM   1360  H   ASP A  91     -30.465 -10.093 -10.011  1.00  1.25           H  
ATOM   1361  HA  ASP A  91     -31.807  -7.599 -10.159  1.00  1.25           H  
ATOM   1362 1HB  ASP A  91     -29.280  -8.208  -9.867  1.00  1.25           H  
ATOM   1363 2HB  ASP A  91     -29.222  -8.253 -11.617  1.00  1.25           H  
ATOM   1364  N   ILE A  92     -31.599  -9.210 -13.017  1.00  1.28           N  
ATOM   1365  CA  ILE A  92     -32.100  -9.262 -14.384  1.00  1.28           C  
ATOM   1366  C   ILE A  92     -33.600  -9.054 -14.457  1.00  1.28           C  
ATOM   1367  O   ILE A  92     -34.099  -8.491 -15.430  1.00  1.28           O  
ATOM   1368  CB  ILE A  92     -31.706 -10.563 -15.098  1.00  1.28           C  
ATOM   1369  CG1 ILE A  92     -30.230 -10.529 -15.357  1.00  1.28           C  
ATOM   1370  CG2 ILE A  92     -32.485 -10.718 -16.385  1.00  1.28           C  
ATOM   1371  CD1 ILE A  92     -29.620 -11.807 -15.807  1.00  1.28           C  
ATOM   1372  H   ILE A  92     -31.029  -9.979 -12.667  1.00  1.28           H  
ATOM   1373  HA  ILE A  92     -31.628  -8.459 -14.937  1.00  1.28           H  
ATOM   1374  HB  ILE A  92     -31.909 -11.410 -14.444  1.00  1.28           H  
ATOM   1375 1HG1 ILE A  92     -30.066  -9.790 -16.118  1.00  1.28           H  
ATOM   1376 2HG1 ILE A  92     -29.731 -10.212 -14.464  1.00  1.28           H  
ATOM   1377 1HG2 ILE A  92     -32.189 -11.645 -16.875  1.00  1.28           H  
ATOM   1378 2HG2 ILE A  92     -33.551 -10.749 -16.161  1.00  1.28           H  
ATOM   1379 3HG2 ILE A  92     -32.275  -9.874 -17.044  1.00  1.28           H  
ATOM   1380 1HD1 ILE A  92     -28.576 -11.644 -15.964  1.00  1.28           H  
ATOM   1381 2HD1 ILE A  92     -29.750 -12.564 -15.070  1.00  1.28           H  
ATOM   1382 3HD1 ILE A  92     -30.086 -12.128 -16.734  1.00  1.28           H  
ATOM   1383  N   LYS A  93     -34.339  -9.542 -13.471  1.00  1.28           N  
ATOM   1384  CA  LYS A  93     -35.786  -9.417 -13.474  1.00  1.28           C  
ATOM   1385  C   LYS A  93     -36.241  -7.952 -13.406  1.00  1.28           C  
ATOM   1386  O   LYS A  93     -37.370  -7.634 -13.785  1.00  1.28           O  
ATOM   1387  CB  LYS A  93     -36.376 -10.198 -12.307  1.00  1.28           C  
ATOM   1388  CG  LYS A  93     -36.209 -11.708 -12.435  1.00  1.28           C  
ATOM   1389  CD  LYS A  93     -36.798 -12.447 -11.244  1.00  1.28           C  
ATOM   1390  CE  LYS A  93     -36.618 -13.953 -11.388  1.00  1.28           C  
ATOM   1391  NZ  LYS A  93     -37.188 -14.698 -10.228  1.00  1.28           N  
ATOM   1392  H   LYS A  93     -33.888  -9.957 -12.654  1.00  1.28           H  
ATOM   1393  HA  LYS A  93     -36.161  -9.841 -14.405  1.00  1.28           H  
ATOM   1394 1HB  LYS A  93     -35.905  -9.879 -11.380  1.00  1.28           H  
ATOM   1395 2HB  LYS A  93     -37.438  -9.978 -12.224  1.00  1.28           H  
ATOM   1396 1HG  LYS A  93     -36.687 -12.054 -13.349  1.00  1.28           H  
ATOM   1397 2HG  LYS A  93     -35.139 -11.937 -12.495  1.00  1.28           H  
ATOM   1398 1HD  LYS A  93     -36.291 -12.116 -10.333  1.00  1.28           H  
ATOM   1399 2HD  LYS A  93     -37.858 -12.218 -11.154  1.00  1.28           H  
ATOM   1400 1HE  LYS A  93     -37.112 -14.284 -12.301  1.00  1.28           H  
ATOM   1401 2HE  LYS A  93     -35.550 -14.176 -11.464  1.00  1.28           H  
ATOM   1402 1HZ  LYS A  93     -37.048 -15.690 -10.362  1.00  1.28           H  
ATOM   1403 2HZ  LYS A  93     -36.728 -14.406  -9.379  1.00  1.28           H  
ATOM   1404 3HZ  LYS A  93     -38.177 -14.505 -10.158  1.00  1.28           H  
ATOM   1405  N   ASN A  94     -35.377  -7.069 -12.888  1.00  1.24           N  
ATOM   1406  CA  ASN A  94     -35.686  -5.654 -12.731  1.00  1.24           C  
ATOM   1407  C   ASN A  94     -34.965  -4.775 -13.765  1.00  1.24           C  
ATOM   1408  O   ASN A  94     -35.364  -3.635 -14.012  1.00  1.24           O  
ATOM   1409  CB  ASN A  94     -35.290  -5.215 -11.333  1.00  1.24           C  
ATOM   1410  CG  ASN A  94     -36.083  -5.903 -10.248  1.00  1.24           C  
ATOM   1411  OD1 ASN A  94     -37.297  -6.113 -10.372  1.00  1.24           O  
ATOM   1412  ND2 ASN A  94     -35.410  -6.259  -9.179  1.00  1.24           N  
ATOM   1413  H   ASN A  94     -34.448  -7.379 -12.612  1.00  1.24           H  
ATOM   1414  HA  ASN A  94     -36.760  -5.513 -12.869  1.00  1.24           H  
ATOM   1415 1HB  ASN A  94     -34.227  -5.431 -11.183  1.00  1.24           H  
ATOM   1416 2HB  ASN A  94     -35.419  -4.137 -11.240  1.00  1.24           H  
ATOM   1417 1HD2 ASN A  94     -35.875  -6.719  -8.423  1.00  1.24           H  
ATOM   1418 2HD2 ASN A  94     -34.427  -6.069  -9.120  1.00  1.24           H  
ATOM   1419  N   VAL A  95     -33.901  -5.316 -14.360  1.00  1.16           N  
ATOM   1420  CA  VAL A  95     -33.044  -4.568 -15.276  1.00  1.16           C  
ATOM   1421  C   VAL A  95     -33.316  -4.535 -16.805  1.00  1.16           C  
ATOM   1422  O   VAL A  95     -33.045  -5.504 -17.521  1.00  1.16           O  
ATOM   1423  CB  VAL A  95     -31.634  -5.078 -15.080  1.00  1.16           C  
ATOM   1424  CG1 VAL A  95     -30.805  -4.540 -16.043  1.00  1.16           C  
ATOM   1425  CG2 VAL A  95     -31.126  -4.575 -13.755  1.00  1.16           C  
ATOM   1426  H   VAL A  95     -33.628  -6.260 -14.099  1.00  1.16           H  
ATOM   1427  HA  VAL A  95     -33.041  -3.576 -14.864  1.00  1.16           H  
ATOM   1428  HB  VAL A  95     -31.609  -6.158 -15.131  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  95     -29.815  -4.890 -15.854  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  95     -31.123  -4.860 -17.022  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  95     -30.861  -3.491 -15.957  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  95     -30.108  -4.910 -13.618  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  95     -31.148  -3.485 -13.750  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  95     -31.735  -4.940 -12.942  1.00  1.16           H  
ATOM   1435  N   PRO A  96     -33.620  -3.333 -17.367  1.00  1.06           N  
ATOM   1436  CA  PRO A  96     -33.958  -3.094 -18.762  1.00  1.06           C  
ATOM   1437  C   PRO A  96     -32.734  -3.141 -19.664  1.00  1.06           C  
ATOM   1438  O   PRO A  96     -32.855  -3.226 -20.883  1.00  1.06           O  
ATOM   1439  CB  PRO A  96     -34.527  -1.673 -18.730  1.00  1.06           C  
ATOM   1440  CG  PRO A  96     -33.807  -1.011 -17.586  1.00  1.06           C  
ATOM   1441  CD  PRO A  96     -33.610  -2.094 -16.558  1.00  1.06           C  
ATOM   1442  HA  PRO A  96     -34.712  -3.821 -19.088  1.00  1.06           H  
ATOM   1443 1HB  PRO A  96     -34.340  -1.175 -19.695  1.00  1.06           H  
ATOM   1444 2HB  PRO A  96     -35.617  -1.707 -18.592  1.00  1.06           H  
ATOM   1445 1HG  PRO A  96     -32.848  -0.592 -17.948  1.00  1.06           H  
ATOM   1446 2HG  PRO A  96     -34.391  -0.163 -17.206  1.00  1.06           H  
ATOM   1447 1HD  PRO A  96     -32.625  -1.923 -16.110  1.00  1.06           H  
ATOM   1448 2HD  PRO A  96     -34.436  -2.086 -15.828  1.00  1.06           H  
ATOM   1449  N   PHE A  97     -31.547  -3.121 -19.065  1.00  0.95           N  
ATOM   1450  CA  PHE A  97     -30.323  -3.051 -19.841  1.00  0.95           C  
ATOM   1451  C   PHE A  97     -29.728  -4.406 -20.227  1.00  0.95           C  
ATOM   1452  O   PHE A  97     -28.581  -4.471 -20.685  1.00  0.95           O  
ATOM   1453  CB  PHE A  97     -29.280  -2.132 -19.204  1.00  0.95           C  
ATOM   1454  CG  PHE A  97     -28.882  -2.324 -17.764  1.00  0.95           C  
ATOM   1455  CD1 PHE A  97     -27.977  -3.300 -17.390  1.00  0.95           C  
ATOM   1456  CD2 PHE A  97     -29.353  -1.452 -16.780  1.00  0.95           C  
ATOM   1457  CE1 PHE A  97     -27.565  -3.405 -16.071  1.00  0.95           C  
ATOM   1458  CE2 PHE A  97     -28.931  -1.570 -15.463  1.00  0.95           C  
ATOM   1459  CZ  PHE A  97     -28.040  -2.540 -15.115  1.00  0.95           C  
ATOM   1460  H   PHE A  97     -31.487  -3.089 -18.061  1.00  0.95           H  
ATOM   1461  HA  PHE A  97     -30.576  -2.553 -20.781  1.00  0.95           H  
ATOM   1462 1HB  PHE A  97     -28.389  -2.201 -19.802  1.00  0.95           H  
ATOM   1463 2HB  PHE A  97     -29.632  -1.098 -19.307  1.00  0.95           H  
ATOM   1464  HD1 PHE A  97     -27.593  -3.984 -18.144  1.00  0.95           H  
ATOM   1465  HD2 PHE A  97     -30.056  -0.661 -17.060  1.00  0.95           H  
ATOM   1466  HE1 PHE A  97     -26.869  -4.172 -15.787  1.00  0.95           H  
ATOM   1467  HE2 PHE A  97     -29.297  -0.896 -14.702  1.00  0.95           H  
ATOM   1468  HZ  PHE A  97     -27.709  -2.628 -14.074  1.00  0.95           H  
ATOM   1469  N   LYS A  98     -30.507  -5.484 -20.039  1.00  0.87           N  
ATOM   1470  CA  LYS A  98     -30.106  -6.800 -20.548  1.00  0.87           C  
ATOM   1471  C   LYS A  98     -28.733  -7.285 -20.114  1.00  0.87           C  
ATOM   1472  O   LYS A  98     -27.770  -7.226 -20.873  1.00  0.87           O  
ATOM   1473  CB  LYS A  98     -30.133  -6.785 -22.077  1.00  0.87           C  
ATOM   1474  CG  LYS A  98     -29.812  -8.110 -22.732  1.00  0.87           C  
ATOM   1475  CD  LYS A  98     -29.803  -7.953 -24.235  1.00  0.87           C  
ATOM   1476  CE  LYS A  98     -29.422  -9.234 -24.952  1.00  0.87           C  
ATOM   1477  NZ  LYS A  98     -29.227  -8.990 -26.404  1.00  0.87           N  
ATOM   1478  H   LYS A  98     -31.407  -5.379 -19.561  1.00  0.87           H  
ATOM   1479  HA  LYS A  98     -30.836  -7.527 -20.190  1.00  0.87           H  
ATOM   1480 1HB  LYS A  98     -31.119  -6.471 -22.419  1.00  0.87           H  
ATOM   1481 2HB  LYS A  98     -29.412  -6.062 -22.455  1.00  0.87           H  
ATOM   1482 1HG  LYS A  98     -28.836  -8.447 -22.397  1.00  0.87           H  
ATOM   1483 2HG  LYS A  98     -30.551  -8.856 -22.447  1.00  0.87           H  
ATOM   1484 1HD  LYS A  98     -30.787  -7.638 -24.575  1.00  0.87           H  
ATOM   1485 2HD  LYS A  98     -29.086  -7.177 -24.503  1.00  0.87           H  
ATOM   1486 1HE  LYS A  98     -28.498  -9.620 -24.537  1.00  0.87           H  
ATOM   1487 2HE  LYS A  98     -30.209  -9.974 -24.818  1.00  0.87           H  
ATOM   1488 1HZ  LYS A  98     -28.960  -9.838 -26.871  1.00  0.87           H  
ATOM   1489 2HZ  LYS A  98     -30.068  -8.624 -26.815  1.00  0.87           H  
ATOM   1490 3HZ  LYS A  98     -28.463  -8.289 -26.484  1.00  0.87           H  
ATOM   1491  N   ILE A  99     -28.628  -7.764 -18.899  1.00  0.83           N  
ATOM   1492  CA  ILE A  99     -27.336  -8.233 -18.433  1.00  0.83           C  
ATOM   1493  C   ILE A  99     -27.059  -9.574 -19.156  1.00  0.83           C  
ATOM   1494  O   ILE A  99     -27.966 -10.421 -19.243  1.00  0.83           O  
ATOM   1495  CB  ILE A  99     -27.376  -8.452 -16.919  1.00  0.83           C  
ATOM   1496  CG1 ILE A  99     -27.740  -7.164 -16.204  1.00  0.83           C  
ATOM   1497  CG2 ILE A  99     -25.976  -8.827 -16.435  1.00  0.83           C  
ATOM   1498  CD1 ILE A  99     -28.104  -7.360 -14.749  1.00  0.83           C  
ATOM   1499  H   ILE A  99     -29.437  -7.799 -18.296  1.00  0.83           H  
ATOM   1500  HA  ILE A  99     -26.564  -7.513 -18.692  1.00  0.83           H  
ATOM   1501  HB  ILE A  99     -28.056  -9.223 -16.669  1.00  0.83           H  
ATOM   1502 1HG1 ILE A  99     -26.904  -6.502 -16.242  1.00  0.83           H  
ATOM   1503 2HG1 ILE A  99     -28.578  -6.699 -16.718  1.00  0.83           H  
ATOM   1504 1HG2 ILE A  99     -25.990  -8.967 -15.365  1.00  0.83           H  
ATOM   1505 2HG2 ILE A  99     -25.638  -9.733 -16.911  1.00  0.83           H  
ATOM   1506 3HG2 ILE A  99     -25.281  -8.023 -16.686  1.00  0.83           H  
ATOM   1507 1HD1 ILE A  99     -28.348  -6.403 -14.295  1.00  0.83           H  
ATOM   1508 2HD1 ILE A  99     -28.961  -8.006 -14.666  1.00  0.83           H  
ATOM   1509 3HD1 ILE A  99     -27.269  -7.803 -14.224  1.00  0.83           H  
ATOM   1510  N   VAL A 100     -25.848  -9.739 -19.709  1.00  0.82           N  
ATOM   1511  CA  VAL A 100     -25.460 -10.956 -20.426  1.00  0.82           C  
ATOM   1512  C   VAL A 100     -24.201 -11.529 -19.794  1.00  0.82           C  
ATOM   1513  O   VAL A 100     -23.951 -11.084 -18.672  1.00  0.82           O  
ATOM   1514  CB  VAL A 100     -25.135 -10.664 -21.899  1.00  0.82           C  
ATOM   1515  CG1 VAL A 100     -26.327 -10.065 -22.596  1.00  0.82           C  
ATOM   1516  CG2 VAL A 100     -23.942  -9.764 -21.965  1.00  0.82           C  
ATOM   1517  H   VAL A 100     -25.178  -8.995 -19.602  1.00  0.82           H  
ATOM   1518  HA  VAL A 100     -26.266 -11.688 -20.362  1.00  0.82           H  
ATOM   1519  HB  VAL A 100     -24.900 -11.606 -22.400  1.00  0.82           H  
ATOM   1520 1HG1 VAL A 100     -26.082  -9.882 -23.641  1.00  0.82           H  
ATOM   1521 2HG1 VAL A 100     -27.171 -10.751 -22.530  1.00  0.82           H  
ATOM   1522 3HG1 VAL A 100     -26.584  -9.123 -22.119  1.00  0.82           H  
ATOM   1523 1HG2 VAL A 100     -23.699  -9.589 -22.999  1.00  0.82           H  
ATOM   1524 2HG2 VAL A 100     -24.164  -8.819 -21.469  1.00  0.82           H  
ATOM   1525 3HG2 VAL A 100     -23.105 -10.253 -21.473  1.00  0.82           H  
ATOM   1526  N   ARG A 101     -24.121 -12.840 -20.014  1.00  0.85           N  
ATOM   1527  CA  ARG A 101     -22.822 -13.501 -19.972  1.00  0.85           C  
ATOM   1528  C   ARG A 101     -21.868 -13.216 -21.116  1.00  0.85           C  
ATOM   1529  O   ARG A 101     -22.239 -13.272 -22.289  1.00  0.85           O  
ATOM   1530  CB  ARG A 101     -23.053 -15.003 -19.914  1.00  0.85           C  
ATOM   1531  CG  ARG A 101     -21.913 -15.844 -19.387  1.00  0.85           C  
ATOM   1532  CD  ARG A 101     -22.404 -17.214 -18.939  1.00  0.85           C  
ATOM   1533  NE  ARG A 101     -22.881 -18.023 -20.041  1.00  0.85           N  
ATOM   1534  CZ  ARG A 101     -23.696 -19.103 -19.922  1.00  0.85           C  
ATOM   1535  NH1 ARG A 101     -24.154 -19.513 -18.742  1.00  0.85           N  
ATOM   1536  NH2 ARG A 101     -24.046 -19.768 -21.013  1.00  0.85           N  
ATOM   1537  H   ARG A 101     -24.768 -13.356 -19.435  1.00  0.85           H  
ATOM   1538  HA  ARG A 101     -22.331 -13.192 -19.049  1.00  0.85           H  
ATOM   1539 1HB  ARG A 101     -23.915 -15.227 -19.363  1.00  0.85           H  
ATOM   1540 2HB  ARG A 101     -23.236 -15.352 -20.927  1.00  0.85           H  
ATOM   1541 1HG  ARG A 101     -21.175 -15.985 -20.169  1.00  0.85           H  
ATOM   1542 2HG  ARG A 101     -21.451 -15.338 -18.537  1.00  0.85           H  
ATOM   1543 1HD  ARG A 101     -21.585 -17.748 -18.457  1.00  0.85           H  
ATOM   1544 2HD  ARG A 101     -23.217 -17.105 -18.225  1.00  0.85           H  
ATOM   1545  HE  ARG A 101     -22.571 -17.769 -20.971  1.00  0.85           H  
ATOM   1546 1HH1 ARG A 101     -23.925 -19.033 -17.850  1.00  0.85           H  
ATOM   1547 2HH1 ARG A 101     -24.755 -20.318 -18.693  1.00  0.85           H  
ATOM   1548 1HH2 ARG A 101     -23.708 -19.470 -21.917  1.00  0.85           H  
ATOM   1549 2HH2 ARG A 101     -24.652 -20.572 -20.940  1.00  0.85           H  
ATOM   1550  N   ALA A 102     -20.618 -12.960 -20.750  1.00  0.89           N  
ATOM   1551  CA  ALA A 102     -19.514 -12.821 -21.698  1.00  0.89           C  
ATOM   1552  C   ALA A 102     -18.767 -14.133 -21.792  1.00  0.89           C  
ATOM   1553  O   ALA A 102     -19.009 -15.050 -21.009  1.00  0.89           O  
ATOM   1554  CB  ALA A 102     -18.571 -11.729 -21.299  1.00  0.89           C  
ATOM   1555  H   ALA A 102     -20.423 -12.853 -19.749  1.00  0.89           H  
ATOM   1556  HA  ALA A 102     -19.926 -12.595 -22.681  1.00  0.89           H  
ATOM   1557 1HB  ALA A 102     -17.762 -11.642 -22.017  1.00  0.89           H  
ATOM   1558 2HB  ALA A 102     -19.130 -10.820 -21.292  1.00  0.89           H  
ATOM   1559 3HB  ALA A 102     -18.165 -11.949 -20.319  1.00  0.89           H  
ATOM   1560  N   SER A 103     -17.826 -14.222 -22.724  1.00  0.92           N  
ATOM   1561  CA  SER A 103     -17.043 -15.443 -22.883  1.00  0.92           C  
ATOM   1562  C   SER A 103     -16.221 -15.812 -21.641  1.00  0.92           C  
ATOM   1563  O   SER A 103     -15.851 -16.971 -21.466  1.00  0.92           O  
ATOM   1564  CB  SER A 103     -16.121 -15.293 -24.072  1.00  0.92           C  
ATOM   1565  OG  SER A 103     -15.144 -14.318 -23.835  1.00  0.92           O  
ATOM   1566  H   SER A 103     -17.664 -13.445 -23.348  1.00  0.92           H  
ATOM   1567  HA  SER A 103     -17.736 -16.262 -23.083  1.00  0.92           H  
ATOM   1568 1HB  SER A 103     -15.644 -16.248 -24.287  1.00  0.92           H  
ATOM   1569 2HB  SER A 103     -16.708 -15.017 -24.945  1.00  0.92           H  
ATOM   1570  HG  SER A 103     -14.504 -14.725 -23.245  1.00  0.92           H  
ATOM   1571  N   ASN A 104     -15.942 -14.837 -20.767  1.00  0.93           N  
ATOM   1572  CA  ASN A 104     -15.192 -15.122 -19.546  1.00  0.93           C  
ATOM   1573  C   ASN A 104     -16.086 -15.524 -18.367  1.00  0.93           C  
ATOM   1574  O   ASN A 104     -15.599 -15.757 -17.262  1.00  0.93           O  
ATOM   1575  CB  ASN A 104     -14.297 -13.941 -19.192  1.00  0.93           C  
ATOM   1576  CG  ASN A 104     -15.021 -12.620 -18.846  1.00  0.93           C  
ATOM   1577  OD1 ASN A 104     -16.244 -12.491 -18.664  1.00  0.93           O  
ATOM   1578  ND2 ASN A 104     -14.207 -11.591 -18.747  1.00  0.93           N  
ATOM   1579  H   ASN A 104     -16.258 -13.899 -20.964  1.00  0.93           H  
ATOM   1580  HA  ASN A 104     -14.540 -15.975 -19.744  1.00  0.93           H  
ATOM   1581 1HB  ASN A 104     -13.675 -14.217 -18.339  1.00  0.93           H  
ATOM   1582 2HB  ASN A 104     -13.623 -13.751 -20.028  1.00  0.93           H  
ATOM   1583 1HD2 ASN A 104     -14.560 -10.686 -18.510  1.00  0.93           H  
ATOM   1584 2HD2 ASN A 104     -13.227 -11.715 -18.894  1.00  0.93           H  
ATOM   1585  N   GLY A 105     -17.394 -15.626 -18.611  1.00  0.91           N  
ATOM   1586  CA  GLY A 105     -18.374 -16.028 -17.607  1.00  0.91           C  
ATOM   1587  C   GLY A 105     -18.929 -14.880 -16.749  1.00  0.91           C  
ATOM   1588  O   GLY A 105     -19.892 -15.079 -15.991  1.00  0.91           O  
ATOM   1589  H   GLY A 105     -17.747 -15.428 -19.545  1.00  0.91           H  
ATOM   1590 1HA  GLY A 105     -19.198 -16.527 -18.114  1.00  0.91           H  
ATOM   1591 2HA  GLY A 105     -17.920 -16.772 -16.955  1.00  0.91           H  
ATOM   1592  N   ASP A 106     -18.341 -13.690 -16.862  1.00  0.86           N  
ATOM   1593  CA  ASP A 106     -18.765 -12.562 -16.043  1.00  0.86           C  
ATOM   1594  C   ASP A 106     -20.033 -11.888 -16.528  1.00  0.86           C  
ATOM   1595  O   ASP A 106     -20.446 -12.036 -17.689  1.00  0.86           O  
ATOM   1596  CB  ASP A 106     -17.646 -11.536 -15.877  1.00  0.86           C  
ATOM   1597  CG  ASP A 106     -16.500 -12.051 -14.961  1.00  0.86           C  
ATOM   1598  OD1 ASP A 106     -16.700 -13.037 -14.248  1.00  0.86           O  
ATOM   1599  OD2 ASP A 106     -15.450 -11.463 -14.994  1.00  0.86           O  
ATOM   1600  H   ASP A 106     -17.571 -13.550 -17.520  1.00  0.86           H  
ATOM   1601  HA  ASP A 106     -18.959 -12.941 -15.053  1.00  0.86           H  
ATOM   1602 1HB  ASP A 106     -17.248 -11.260 -16.832  1.00  0.86           H  
ATOM   1603 2HB  ASP A 106     -18.063 -10.627 -15.433  1.00  0.86           H  
ATOM   1604  N   ALA A 107     -20.678 -11.154 -15.617  1.00  0.81           N  
ATOM   1605  CA  ALA A 107     -21.840 -10.354 -15.990  1.00  0.81           C  
ATOM   1606  C   ALA A 107     -21.417  -9.084 -16.737  1.00  0.81           C  
ATOM   1607  O   ALA A 107     -20.590  -8.306 -16.261  1.00  0.81           O  
ATOM   1608  CB  ALA A 107     -22.636  -9.974 -14.756  1.00  0.81           C  
ATOM   1609  H   ALA A 107     -20.341 -11.126 -14.649  1.00  0.81           H  
ATOM   1610  HA  ALA A 107     -22.466 -10.948 -16.655  1.00  0.81           H  
ATOM   1611 1HB  ALA A 107     -23.504  -9.397 -15.046  1.00  0.81           H  
ATOM   1612 2HB  ALA A 107     -22.956 -10.878 -14.240  1.00  0.81           H  
ATOM   1613 3HB  ALA A 107     -22.013  -9.380 -14.086  1.00  0.81           H  
ATOM   1614  N   TRP A 108     -21.990  -8.894 -17.918  1.00  0.77           N  
ATOM   1615  CA  TRP A 108     -21.765  -7.723 -18.789  1.00  0.77           C  
ATOM   1616  C   TRP A 108     -23.087  -7.076 -19.118  1.00  0.77           C  
ATOM   1617  O   TRP A 108     -24.113  -7.734 -19.069  1.00  0.77           O  
ATOM   1618  CB  TRP A 108     -21.001  -8.086 -20.052  1.00  0.77           C  
ATOM   1619  CG  TRP A 108     -19.544  -8.407 -19.828  1.00  0.77           C  
ATOM   1620  CD1 TRP A 108     -19.029  -9.421 -19.105  1.00  0.77           C  
ATOM   1621  CD2 TRP A 108     -18.420  -7.735 -20.421  1.00  0.77           C  
ATOM   1622  NE1 TRP A 108     -17.662  -9.437 -19.193  1.00  0.77           N  
ATOM   1623  CE2 TRP A 108     -17.269  -8.403 -19.993  1.00  0.77           C  
ATOM   1624  CE3 TRP A 108     -18.299  -6.653 -21.278  1.00  0.77           C  
ATOM   1625  CZ2 TRP A 108     -16.006  -8.009 -20.391  1.00  0.77           C  
ATOM   1626  CZ3 TRP A 108     -17.042  -6.246 -21.677  1.00  0.77           C  
ATOM   1627  CH2 TRP A 108     -15.919  -6.903 -21.245  1.00  0.77           C  
ATOM   1628  H   TRP A 108     -22.639  -9.618 -18.225  1.00  0.77           H  
ATOM   1629  HA  TRP A 108     -21.164  -6.999 -18.250  1.00  0.77           H  
ATOM   1630 1HB  TRP A 108     -21.460  -8.947 -20.514  1.00  0.77           H  
ATOM   1631 2HB  TRP A 108     -21.066  -7.257 -20.760  1.00  0.77           H  
ATOM   1632  HD1 TRP A 108     -19.602 -10.117 -18.572  1.00  0.77           H  
ATOM   1633  HE1 TRP A 108     -17.064 -10.154 -18.747  1.00  0.77           H  
ATOM   1634  HE3 TRP A 108     -19.183  -6.134 -21.626  1.00  0.77           H  
ATOM   1635  HZ2 TRP A 108     -15.108  -8.530 -20.064  1.00  0.77           H  
ATOM   1636  HZ3 TRP A 108     -16.969  -5.386 -22.351  1.00  0.77           H  
ATOM   1637  HH2 TRP A 108     -14.944  -6.560 -21.583  1.00  0.77           H  
ATOM   1638  N   VAL A 109     -23.092  -5.813 -19.485  1.00  0.75           N  
ATOM   1639  CA  VAL A 109     -24.371  -5.191 -19.798  1.00  0.75           C  
ATOM   1640  C   VAL A 109     -24.398  -4.699 -21.239  1.00  0.75           C  
ATOM   1641  O   VAL A 109     -23.338  -4.516 -21.836  1.00  0.75           O  
ATOM   1642  CB  VAL A 109     -24.589  -4.069 -18.804  1.00  0.75           C  
ATOM   1643  CG1 VAL A 109     -24.603  -4.615 -17.401  1.00  0.75           C  
ATOM   1644  CG2 VAL A 109     -23.529  -3.111 -18.918  1.00  0.75           C  
ATOM   1645  H   VAL A 109     -22.222  -5.281 -19.532  1.00  0.75           H  
ATOM   1646  HA  VAL A 109     -25.170  -5.919 -19.679  1.00  0.75           H  
ATOM   1647  HB  VAL A 109     -25.533  -3.629 -18.990  1.00  0.75           H  
ATOM   1648 1HG1 VAL A 109     -24.770  -3.800 -16.703  1.00  0.75           H  
ATOM   1649 2HG1 VAL A 109     -25.389  -5.340 -17.323  1.00  0.75           H  
ATOM   1650 3HG1 VAL A 109     -23.652  -5.086 -17.169  1.00  0.75           H  
ATOM   1651 1HG2 VAL A 109     -23.728  -2.341 -18.198  1.00  0.75           H  
ATOM   1652 2HG2 VAL A 109     -22.582  -3.582 -18.699  1.00  0.75           H  
ATOM   1653 3HG2 VAL A 109     -23.508  -2.699 -19.921  1.00  0.75           H  
ATOM   1654  N   GLU A 110     -25.591  -4.491 -21.818  1.00  0.75           N  
ATOM   1655  CA  GLU A 110     -25.657  -4.074 -23.222  1.00  0.75           C  
ATOM   1656  C   GLU A 110     -26.345  -2.736 -23.492  1.00  0.75           C  
ATOM   1657  O   GLU A 110     -27.332  -2.377 -22.854  1.00  0.75           O  
ATOM   1658  CB  GLU A 110     -26.343  -5.167 -24.076  1.00  0.75           C  
ATOM   1659  CG  GLU A 110     -26.445  -4.836 -25.618  1.00  0.75           C  
ATOM   1660  CD  GLU A 110     -27.017  -5.951 -26.499  1.00  0.75           C  
ATOM   1661  OE1 GLU A 110     -27.151  -7.061 -26.045  1.00  0.75           O  
ATOM   1662  OE2 GLU A 110     -27.373  -5.667 -27.617  1.00  0.75           O  
ATOM   1663  H   GLU A 110     -26.473  -4.631 -21.311  1.00  0.75           H  
ATOM   1664  HA  GLU A 110     -24.638  -3.976 -23.578  1.00  0.75           H  
ATOM   1665 1HB  GLU A 110     -25.839  -6.113 -23.948  1.00  0.75           H  
ATOM   1666 2HB  GLU A 110     -27.361  -5.304 -23.710  1.00  0.75           H  
ATOM   1667 1HG  GLU A 110     -27.083  -3.968 -25.746  1.00  0.75           H  
ATOM   1668 2HG  GLU A 110     -25.453  -4.577 -25.984  1.00  0.75           H  
ATOM   1669  N   ALA A 111     -25.803  -2.000 -24.464  1.00  0.75           N  
ATOM   1670  CA  ALA A 111     -26.452  -0.790 -24.980  1.00  0.75           C  
ATOM   1671  C   ALA A 111     -26.014  -0.562 -26.420  1.00  0.75           C  
ATOM   1672  O   ALA A 111     -24.828  -0.631 -26.742  1.00  0.75           O  
ATOM   1673  CB  ALA A 111     -26.143   0.434 -24.132  1.00  0.75           C  
ATOM   1674  H   ALA A 111     -24.945  -2.353 -24.896  1.00  0.75           H  
ATOM   1675  HA  ALA A 111     -27.532  -0.948 -24.979  1.00  0.75           H  
ATOM   1676 1HB  ALA A 111     -26.658   1.300 -24.558  1.00  0.75           H  
ATOM   1677 2HB  ALA A 111     -26.511   0.272 -23.134  1.00  0.75           H  
ATOM   1678 3HB  ALA A 111     -25.083   0.633 -24.109  1.00  0.75           H  
ATOM   1679  N   HIS A 112     -26.986  -0.311 -27.293  1.00  0.75           N  
ATOM   1680  CA  HIS A 112     -26.741  -0.061 -28.718  1.00  0.75           C  
ATOM   1681  C   HIS A 112     -25.957  -1.180 -29.413  1.00  0.75           C  
ATOM   1682  O   HIS A 112     -25.156  -0.920 -30.310  1.00  0.75           O  
ATOM   1683  CB  HIS A 112     -26.010   1.264 -28.903  1.00  0.75           C  
ATOM   1684  CG  HIS A 112     -26.787   2.415 -28.420  1.00  0.75           C  
ATOM   1685  ND1 HIS A 112     -27.889   2.907 -29.082  1.00  0.75           N  
ATOM   1686  CD2 HIS A 112     -26.647   3.149 -27.324  1.00  0.75           C  
ATOM   1687  CE1 HIS A 112     -28.376   3.927 -28.403  1.00  0.75           C  
ATOM   1688  NE2 HIS A 112     -27.641   4.091 -27.330  1.00  0.75           N  
ATOM   1689  H   HIS A 112     -27.940  -0.268 -26.947  1.00  0.75           H  
ATOM   1690  HA  HIS A 112     -27.699   0.022 -29.229  1.00  0.75           H  
ATOM   1691 1HB  HIS A 112     -25.051   1.248 -28.385  1.00  0.75           H  
ATOM   1692 2HB  HIS A 112     -25.801   1.415 -29.961  1.00  0.75           H  
ATOM   1693  HD2 HIS A 112     -25.881   2.996 -26.585  1.00  0.75           H  
ATOM   1694  HE1 HIS A 112     -29.242   4.524 -28.673  1.00  0.75           H  
ATOM   1695  HE2 HIS A 112     -27.789   4.805 -26.604  1.00  0.75           H  
ATOM   1696  N   GLY A 113     -26.191  -2.424 -29.004  1.00  0.76           N  
ATOM   1697  CA  GLY A 113     -25.534  -3.580 -29.605  1.00  0.76           C  
ATOM   1698  C   GLY A 113     -24.125  -3.861 -29.065  1.00  0.76           C  
ATOM   1699  O   GLY A 113     -23.484  -4.824 -29.493  1.00  0.76           O  
ATOM   1700  H   GLY A 113     -26.852  -2.583 -28.256  1.00  0.76           H  
ATOM   1701 1HA  GLY A 113     -26.158  -4.460 -29.445  1.00  0.76           H  
ATOM   1702 2HA  GLY A 113     -25.479  -3.432 -30.682  1.00  0.76           H  
ATOM   1703  N   LYS A 114     -23.639  -3.042 -28.132  1.00  0.75           N  
ATOM   1704  CA  LYS A 114     -22.300  -3.231 -27.592  1.00  0.75           C  
ATOM   1705  C   LYS A 114     -22.341  -3.692 -26.158  1.00  0.75           C  
ATOM   1706  O   LYS A 114     -23.247  -3.326 -25.405  1.00  0.75           O  
ATOM   1707  CB  LYS A 114     -21.508  -1.936 -27.680  1.00  0.75           C  
ATOM   1708  CG  LYS A 114     -21.234  -1.472 -29.103  1.00  0.75           C  
ATOM   1709  CD  LYS A 114     -20.387  -0.207 -29.120  1.00  0.75           C  
ATOM   1710  CE  LYS A 114     -20.116   0.257 -30.548  1.00  0.75           C  
ATOM   1711  NZ  LYS A 114     -19.285   1.494 -30.581  1.00  0.75           N  
ATOM   1712  H   LYS A 114     -24.188  -2.250 -27.804  1.00  0.75           H  
ATOM   1713  HA  LYS A 114     -21.791  -3.997 -28.175  1.00  0.75           H  
ATOM   1714 1HB  LYS A 114     -22.073  -1.148 -27.185  1.00  0.75           H  
ATOM   1715 2HB  LYS A 114     -20.560  -2.043 -27.150  1.00  0.75           H  
ATOM   1716 1HG  LYS A 114     -20.723  -2.260 -29.654  1.00  0.75           H  
ATOM   1717 2HG  LYS A 114     -22.187  -1.263 -29.599  1.00  0.75           H  
ATOM   1718 1HD  LYS A 114     -20.913   0.585 -28.580  1.00  0.75           H  
ATOM   1719 2HD  LYS A 114     -19.438  -0.395 -28.618  1.00  0.75           H  
ATOM   1720 1HE  LYS A 114     -19.595  -0.533 -31.085  1.00  0.75           H  
ATOM   1721 2HE  LYS A 114     -21.066   0.455 -31.045  1.00  0.75           H  
ATOM   1722 1HZ  LYS A 114     -19.127   1.769 -31.540  1.00  0.75           H  
ATOM   1723 2HZ  LYS A 114     -19.767   2.236 -30.093  1.00  0.75           H  
ATOM   1724 3HZ  LYS A 114     -18.399   1.316 -30.132  1.00  0.75           H  
ATOM   1725  N   LEU A 115     -21.340  -4.470 -25.759  1.00  0.74           N  
ATOM   1726  CA  LEU A 115     -21.272  -4.882 -24.372  1.00  0.74           C  
ATOM   1727  C   LEU A 115     -20.290  -4.051 -23.588  1.00  0.74           C  
ATOM   1728  O   LEU A 115     -19.233  -3.672 -24.098  1.00  0.74           O  
ATOM   1729  CB  LEU A 115     -20.896  -6.350 -24.230  1.00  0.74           C  
ATOM   1730  CG  LEU A 115     -21.840  -7.323 -24.849  1.00  0.74           C  
ATOM   1731  CD1 LEU A 115     -21.324  -8.740 -24.587  1.00  0.74           C  
ATOM   1732  CD2 LEU A 115     -23.214  -7.074 -24.269  1.00  0.74           C  
ATOM   1733  H   LEU A 115     -20.628  -4.762 -26.413  1.00  0.74           H  
ATOM   1734  HA  LEU A 115     -22.251  -4.749 -23.933  1.00  0.74           H  
ATOM   1735 1HB  LEU A 115     -19.909  -6.508 -24.658  1.00  0.74           H  
ATOM   1736 2HB  LEU A 115     -20.853  -6.581 -23.171  1.00  0.74           H  
ATOM   1737  HG  LEU A 115     -21.879  -7.175 -25.928  1.00  0.74           H  
ATOM   1738 1HD1 LEU A 115     -22.002  -9.468 -25.035  1.00  0.74           H  
ATOM   1739 2HD1 LEU A 115     -20.332  -8.852 -25.026  1.00  0.74           H  
ATOM   1740 3HD1 LEU A 115     -21.265  -8.913 -23.511  1.00  0.74           H  
ATOM   1741 1HD2 LEU A 115     -23.938  -7.765 -24.705  1.00  0.74           H  
ATOM   1742 2HD2 LEU A 115     -23.189  -7.202 -23.188  1.00  0.74           H  
ATOM   1743 3HD2 LEU A 115     -23.509  -6.054 -24.497  1.00  0.74           H  
ATOM   1744  N   TYR A 116     -20.640  -3.804 -22.336  1.00  0.73           N  
ATOM   1745  CA  TYR A 116     -19.792  -3.046 -21.442  1.00  0.73           C  
ATOM   1746  C   TYR A 116     -19.602  -3.803 -20.148  1.00  0.73           C  
ATOM   1747  O   TYR A 116     -20.526  -4.445 -19.643  1.00  0.73           O  
ATOM   1748  CB  TYR A 116     -20.463  -1.710 -21.130  1.00  0.73           C  
ATOM   1749  CG  TYR A 116     -20.794  -0.905 -22.357  1.00  0.73           C  
ATOM   1750  CD1 TYR A 116     -22.012  -1.119 -22.993  1.00  0.73           C  
ATOM   1751  CD2 TYR A 116     -19.897   0.009 -22.870  1.00  0.73           C  
ATOM   1752  CE1 TYR A 116     -22.325  -0.426 -24.135  1.00  0.73           C  
ATOM   1753  CE2 TYR A 116     -20.217   0.704 -24.023  1.00  0.73           C  
ATOM   1754  CZ  TYR A 116     -21.430   0.485 -24.653  1.00  0.73           C  
ATOM   1755  OH  TYR A 116     -21.747   1.176 -25.804  1.00  0.73           O  
ATOM   1756  H   TYR A 116     -21.547  -4.138 -22.016  1.00  0.73           H  
ATOM   1757  HA  TYR A 116     -18.814  -2.893 -21.902  1.00  0.73           H  
ATOM   1758 1HB  TYR A 116     -21.380  -1.905 -20.606  1.00  0.73           H  
ATOM   1759 2HB  TYR A 116     -19.820  -1.116 -20.482  1.00  0.73           H  
ATOM   1760  HD1 TYR A 116     -22.721  -1.851 -22.591  1.00  0.73           H  
ATOM   1761  HD2 TYR A 116     -18.939   0.173 -22.375  1.00  0.73           H  
ATOM   1762  HE1 TYR A 116     -23.270  -0.607 -24.634  1.00  0.73           H  
ATOM   1763  HE2 TYR A 116     -19.511   1.423 -24.438  1.00  0.73           H  
ATOM   1764  HH  TYR A 116     -22.577   0.828 -26.162  1.00  0.73           H  
ATOM   1765  N   SER A 117     -18.418  -3.735 -19.580  1.00  0.72           N  
ATOM   1766  CA  SER A 117     -18.252  -4.327 -18.272  1.00  0.72           C  
ATOM   1767  C   SER A 117     -18.730  -3.322 -17.248  1.00  0.72           C  
ATOM   1768  O   SER A 117     -18.475  -2.129 -17.416  1.00  0.72           O  
ATOM   1769  CB  SER A 117     -16.805  -4.693 -17.992  1.00  0.72           C  
ATOM   1770  OG  SER A 117     -16.607  -5.031 -16.618  1.00  0.72           O  
ATOM   1771  H   SER A 117     -17.650  -3.235 -20.037  1.00  0.72           H  
ATOM   1772  HA  SER A 117     -18.840  -5.242 -18.242  1.00  0.72           H  
ATOM   1773 1HB  SER A 117     -16.516  -5.532 -18.616  1.00  0.72           H  
ATOM   1774 2HB  SER A 117     -16.170  -3.864 -18.257  1.00  0.72           H  
ATOM   1775  HG  SER A 117     -17.032  -5.894 -16.502  1.00  0.72           H  
ATOM   1776  N   PRO A 118     -19.364  -3.736 -16.157  1.00  0.70           N  
ATOM   1777  CA  PRO A 118     -19.667  -2.905 -15.021  1.00  0.70           C  
ATOM   1778  C   PRO A 118     -18.432  -2.121 -14.548  1.00  0.70           C  
ATOM   1779  O   PRO A 118     -18.560  -1.040 -13.980  1.00  0.70           O  
ATOM   1780  CB  PRO A 118     -20.164  -3.934 -14.008  1.00  0.70           C  
ATOM   1781  CG  PRO A 118     -20.795  -5.013 -14.850  1.00  0.70           C  
ATOM   1782  CD  PRO A 118     -19.924  -5.101 -16.075  1.00  0.70           C  
ATOM   1783  HA  PRO A 118     -20.473  -2.216 -15.311  1.00  0.70           H  
ATOM   1784 1HB  PRO A 118     -19.321  -4.315 -13.445  1.00  0.70           H  
ATOM   1785 2HB  PRO A 118     -20.861  -3.481 -13.286  1.00  0.70           H  
ATOM   1786 1HG  PRO A 118     -20.831  -5.968 -14.291  1.00  0.70           H  
ATOM   1787 2HG  PRO A 118     -21.837  -4.751 -15.087  1.00  0.70           H  
ATOM   1788 1HD  PRO A 118     -19.148  -5.869 -15.948  1.00  0.70           H  
ATOM   1789 2HD  PRO A 118     -20.577  -5.292 -16.929  1.00  0.70           H  
ATOM   1790  N   SER A 119     -17.215  -2.665 -14.752  1.00  0.68           N  
ATOM   1791  CA  SER A 119     -16.022  -1.940 -14.317  1.00  0.68           C  
ATOM   1792  C   SER A 119     -15.719  -0.734 -15.231  1.00  0.68           C  
ATOM   1793  O   SER A 119     -15.094   0.238 -14.808  1.00  0.68           O  
ATOM   1794  CB  SER A 119     -14.836  -2.892 -14.279  1.00  0.68           C  
ATOM   1795  OG  SER A 119     -14.506  -3.357 -15.569  1.00  0.68           O  
ATOM   1796  H   SER A 119     -17.093  -3.553 -15.239  1.00  0.68           H  
ATOM   1797  HA  SER A 119     -16.197  -1.569 -13.307  1.00  0.68           H  
ATOM   1798 1HB  SER A 119     -13.975  -2.373 -13.847  1.00  0.68           H  
ATOM   1799 2HB  SER A 119     -15.067  -3.735 -13.632  1.00  0.68           H  
ATOM   1800  HG  SER A 119     -15.244  -3.937 -15.854  1.00  0.68           H  
ATOM   1801  N   GLN A 120     -16.228  -0.765 -16.467  1.00  0.66           N  
ATOM   1802  CA  GLN A 120     -16.032   0.311 -17.435  1.00  0.66           C  
ATOM   1803  C   GLN A 120     -17.088   1.358 -17.162  1.00  0.66           C  
ATOM   1804  O   GLN A 120     -16.833   2.561 -17.198  1.00  0.66           O  
ATOM   1805  CB  GLN A 120     -16.138  -0.235 -18.870  1.00  0.66           C  
ATOM   1806  CG  GLN A 120     -15.005  -1.188 -19.236  1.00  0.66           C  
ATOM   1807  CD  GLN A 120     -15.185  -1.863 -20.593  1.00  0.66           C  
ATOM   1808  OE1 GLN A 120     -16.240  -2.436 -20.929  1.00  0.66           O  
ATOM   1809  NE2 GLN A 120     -14.130  -1.802 -21.400  1.00  0.66           N  
ATOM   1810  H   GLN A 120     -16.788  -1.556 -16.751  1.00  0.66           H  
ATOM   1811  HA  GLN A 120     -15.049   0.755 -17.289  1.00  0.66           H  
ATOM   1812 1HB  GLN A 120     -17.086  -0.755 -18.999  1.00  0.66           H  
ATOM   1813 2HB  GLN A 120     -16.126   0.597 -19.573  1.00  0.66           H  
ATOM   1814 1HG  GLN A 120     -14.083  -0.612 -19.275  1.00  0.66           H  
ATOM   1815 2HG  GLN A 120     -14.921  -1.950 -18.465  1.00  0.66           H  
ATOM   1816 1HE2 GLN A 120     -14.167  -2.221 -22.309  1.00  0.66           H  
ATOM   1817 2HE2 GLN A 120     -13.296  -1.335 -21.102  1.00  0.66           H  
ATOM   1818  N   ILE A 121     -18.272   0.886 -16.819  1.00  0.65           N  
ATOM   1819  CA  ILE A 121     -19.354   1.792 -16.514  1.00  0.65           C  
ATOM   1820  C   ILE A 121     -19.046   2.517 -15.206  1.00  0.65           C  
ATOM   1821  O   ILE A 121     -19.195   3.740 -15.115  1.00  0.65           O  
ATOM   1822  CB  ILE A 121     -20.672   1.051 -16.516  1.00  0.65           C  
ATOM   1823  CG1 ILE A 121     -20.946   0.598 -17.902  1.00  0.65           C  
ATOM   1824  CG2 ILE A 121     -21.780   1.961 -16.059  1.00  0.65           C  
ATOM   1825  CD1 ILE A 121     -22.018  -0.341 -17.955  1.00  0.65           C  
ATOM   1826  H   ILE A 121     -18.421  -0.124 -16.812  1.00  0.65           H  
ATOM   1827  HA  ILE A 121     -19.413   2.530 -17.296  1.00  0.65           H  
ATOM   1828  HB  ILE A 121     -20.600   0.176 -15.882  1.00  0.65           H  
ATOM   1829 1HG1 ILE A 121     -21.212   1.463 -18.510  1.00  0.65           H  
ATOM   1830 2HG1 ILE A 121     -20.051   0.133 -18.324  1.00  0.65           H  
ATOM   1831 1HG2 ILE A 121     -22.725   1.424 -16.084  1.00  0.65           H  
ATOM   1832 2HG2 ILE A 121     -21.579   2.308 -15.047  1.00  0.65           H  
ATOM   1833 3HG2 ILE A 121     -21.827   2.802 -16.729  1.00  0.65           H  
ATOM   1834 1HD1 ILE A 121     -22.192  -0.617 -18.979  1.00  0.65           H  
ATOM   1835 2HD1 ILE A 121     -21.750  -1.221 -17.368  1.00  0.65           H  
ATOM   1836 3HD1 ILE A 121     -22.908   0.107 -17.548  1.00  0.65           H  
ATOM   1837  N   GLY A 122     -18.578   1.769 -14.200  1.00  0.63           N  
ATOM   1838  CA  GLY A 122     -18.176   2.370 -12.941  1.00  0.63           C  
ATOM   1839  C   GLY A 122     -17.068   3.385 -13.207  1.00  0.63           C  
ATOM   1840  O   GLY A 122     -17.073   4.469 -12.618  1.00  0.63           O  
ATOM   1841  H   GLY A 122     -18.498   0.762 -14.302  1.00  0.63           H  
ATOM   1842 1HA  GLY A 122     -19.030   2.854 -12.468  1.00  0.63           H  
ATOM   1843 2HA  GLY A 122     -17.815   1.591 -12.268  1.00  0.63           H  
ATOM   1844  N   ALA A 123     -16.144   3.060 -14.136  1.00  0.62           N  
ATOM   1845  CA  ALA A 123     -15.075   3.974 -14.517  1.00  0.62           C  
ATOM   1846  C   ALA A 123     -15.638   5.270 -15.087  1.00  0.62           C  
ATOM   1847  O   ALA A 123     -15.088   6.333 -14.840  1.00  0.62           O  
ATOM   1848  CB  ALA A 123     -14.142   3.346 -15.536  1.00  0.62           C  
ATOM   1849  H   ALA A 123     -16.151   2.137 -14.567  1.00  0.62           H  
ATOM   1850  HA  ALA A 123     -14.498   4.206 -13.622  1.00  0.62           H  
ATOM   1851 1HB  ALA A 123     -13.339   4.044 -15.764  1.00  0.62           H  
ATOM   1852 2HB  ALA A 123     -13.722   2.435 -15.124  1.00  0.62           H  
ATOM   1853 3HB  ALA A 123     -14.668   3.115 -16.436  1.00  0.62           H  
ATOM   1854  N   PHE A 124     -16.739   5.207 -15.846  1.00  0.61           N  
ATOM   1855  CA  PHE A 124     -17.329   6.424 -16.425  1.00  0.61           C  
ATOM   1856  C   PHE A 124     -17.854   7.347 -15.314  1.00  0.61           C  
ATOM   1857  O   PHE A 124     -17.721   8.576 -15.368  1.00  0.61           O  
ATOM   1858  CB  PHE A 124     -18.460   6.072 -17.393  1.00  0.61           C  
ATOM   1859  CG  PHE A 124     -17.977   5.322 -18.605  1.00  0.61           C  
ATOM   1860  CD1 PHE A 124     -16.718   5.555 -19.143  1.00  0.61           C  
ATOM   1861  CD2 PHE A 124     -18.775   4.349 -19.187  1.00  0.61           C  
ATOM   1862  CE1 PHE A 124     -16.279   4.823 -20.234  1.00  0.61           C  
ATOM   1863  CE2 PHE A 124     -18.344   3.615 -20.268  1.00  0.61           C  
ATOM   1864  CZ  PHE A 124     -17.094   3.849 -20.796  1.00  0.61           C  
ATOM   1865  H   PHE A 124     -17.145   4.292 -16.058  1.00  0.61           H  
ATOM   1866  HA  PHE A 124     -16.551   6.950 -16.977  1.00  0.61           H  
ATOM   1867 1HB  PHE A 124     -19.197   5.462 -16.889  1.00  0.61           H  
ATOM   1868 2HB  PHE A 124     -18.957   6.981 -17.724  1.00  0.61           H  
ATOM   1869  HD1 PHE A 124     -16.073   6.312 -18.693  1.00  0.61           H  
ATOM   1870  HD2 PHE A 124     -19.751   4.161 -18.767  1.00  0.61           H  
ATOM   1871  HE1 PHE A 124     -15.289   5.009 -20.648  1.00  0.61           H  
ATOM   1872  HE2 PHE A 124     -18.985   2.850 -20.698  1.00  0.61           H  
ATOM   1873  HZ  PHE A 124     -16.746   3.271 -21.651  1.00  0.61           H  
ATOM   1874  N   VAL A 125     -18.432   6.746 -14.280  1.00  0.61           N  
ATOM   1875  CA  VAL A 125     -18.938   7.527 -13.155  1.00  0.61           C  
ATOM   1876  C   VAL A 125     -17.759   8.139 -12.400  1.00  0.61           C  
ATOM   1877  O   VAL A 125     -17.748   9.334 -12.070  1.00  0.61           O  
ATOM   1878  CB  VAL A 125     -19.768   6.637 -12.227  1.00  0.61           C  
ATOM   1879  CG1 VAL A 125     -20.193   7.411 -10.993  1.00  0.61           C  
ATOM   1880  CG2 VAL A 125     -20.954   6.098 -12.980  1.00  0.61           C  
ATOM   1881  H   VAL A 125     -18.537   5.727 -14.300  1.00  0.61           H  
ATOM   1882  HA  VAL A 125     -19.556   8.330 -13.511  1.00  0.61           H  
ATOM   1883  HB  VAL A 125     -19.157   5.808 -11.903  1.00  0.61           H  
ATOM   1884 1HG1 VAL A 125     -20.761   6.762 -10.327  1.00  0.61           H  
ATOM   1885 2HG1 VAL A 125     -19.321   7.762 -10.488  1.00  0.61           H  
ATOM   1886 3HG1 VAL A 125     -20.813   8.262 -11.285  1.00  0.61           H  
ATOM   1887 1HG2 VAL A 125     -21.528   5.444 -12.331  1.00  0.61           H  
ATOM   1888 2HG2 VAL A 125     -21.585   6.919 -13.315  1.00  0.61           H  
ATOM   1889 3HG2 VAL A 125     -20.604   5.533 -13.843  1.00  0.61           H  
ATOM   1890  N   LEU A 126     -16.750   7.310 -12.177  1.00  0.61           N  
ATOM   1891  CA  LEU A 126     -15.537   7.677 -11.478  1.00  0.61           C  
ATOM   1892  C   LEU A 126     -14.795   8.783 -12.247  1.00  0.61           C  
ATOM   1893  O   LEU A 126     -14.269   9.720 -11.643  1.00  0.61           O  
ATOM   1894  CB  LEU A 126     -14.727   6.400 -11.309  1.00  0.61           C  
ATOM   1895  CG  LEU A 126     -13.539   6.408 -10.501  1.00  0.61           C  
ATOM   1896  CD1 LEU A 126     -13.877   6.828  -9.155  1.00  0.61           C  
ATOM   1897  CD2 LEU A 126     -13.038   5.034 -10.463  1.00  0.61           C  
ATOM   1898  H   LEU A 126     -16.842   6.343 -12.490  1.00  0.61           H  
ATOM   1899  HA  LEU A 126     -15.802   8.052 -10.504  1.00  0.61           H  
ATOM   1900 1HB  LEU A 126     -15.386   5.626 -10.921  1.00  0.61           H  
ATOM   1901 2HB  LEU A 126     -14.412   6.093 -12.295  1.00  0.61           H  
ATOM   1902  HG  LEU A 126     -12.793   7.087 -10.920  1.00  0.61           H  
ATOM   1903 1HD1 LEU A 126     -12.985   6.821  -8.530  1.00  0.61           H  
ATOM   1904 2HD1 LEU A 126     -14.280   7.823  -9.223  1.00  0.61           H  
ATOM   1905 3HD1 LEU A 126     -14.615   6.159  -8.734  1.00  0.61           H  
ATOM   1906 1HD2 LEU A 126     -12.165   5.001  -9.842  1.00  0.61           H  
ATOM   1907 2HD2 LEU A 126     -13.791   4.374 -10.053  1.00  0.61           H  
ATOM   1908 3HD2 LEU A 126     -12.802   4.725 -11.478  1.00  0.61           H  
ATOM   1909  N   MET A 127     -14.800   8.689 -13.582  1.00  0.61           N  
ATOM   1910  CA  MET A 127     -14.203   9.664 -14.492  1.00  0.61           C  
ATOM   1911  C   MET A 127     -14.818  11.029 -14.279  1.00  0.61           C  
ATOM   1912  O   MET A 127     -14.104  12.017 -14.130  1.00  0.61           O  
ATOM   1913  CB  MET A 127     -14.430   9.226 -15.939  1.00  0.61           C  
ATOM   1914  CG  MET A 127     -13.947  10.143 -17.012  1.00  0.61           C  
ATOM   1915  SD  MET A 127     -14.496   9.550 -18.628  1.00  0.61           S  
ATOM   1916  CE  MET A 127     -16.267   9.878 -18.489  1.00  0.61           C  
ATOM   1917  H   MET A 127     -15.227   7.875 -13.999  1.00  0.61           H  
ATOM   1918  HA  MET A 127     -13.136   9.730 -14.289  1.00  0.61           H  
ATOM   1919 1HB  MET A 127     -13.953   8.260 -16.096  1.00  0.61           H  
ATOM   1920 2HB  MET A 127     -15.480   9.086 -16.104  1.00  0.61           H  
ATOM   1921 1HG  MET A 127     -14.348  11.150 -16.852  1.00  0.61           H  
ATOM   1922 2HG  MET A 127     -12.862  10.197 -17.005  1.00  0.61           H  
ATOM   1923 1HE  MET A 127     -16.769   9.570 -19.404  1.00  0.61           H  
ATOM   1924 2HE  MET A 127     -16.677   9.326 -17.645  1.00  0.61           H  
ATOM   1925 3HE  MET A 127     -16.424  10.948 -18.327  1.00  0.61           H  
ATOM   1926  N   LYS A 128     -16.150  11.090 -14.221  1.00  0.62           N  
ATOM   1927  CA  LYS A 128     -16.813  12.373 -14.023  1.00  0.62           C  
ATOM   1928  C   LYS A 128     -16.385  12.978 -12.682  1.00  0.62           C  
ATOM   1929  O   LYS A 128     -16.145  14.190 -12.571  1.00  0.62           O  
ATOM   1930  CB  LYS A 128     -18.328  12.183 -14.091  1.00  0.62           C  
ATOM   1931  CG  LYS A 128     -19.183  13.464 -13.971  1.00  0.62           C  
ATOM   1932  CD  LYS A 128     -19.000  14.395 -15.185  1.00  0.62           C  
ATOM   1933  CE  LYS A 128     -19.930  15.626 -15.106  1.00  0.62           C  
ATOM   1934  NZ  LYS A 128     -21.372  15.267 -15.296  1.00  0.62           N  
ATOM   1935  H   LYS A 128     -16.706  10.241 -14.358  1.00  0.62           H  
ATOM   1936  HA  LYS A 128     -16.503  13.052 -14.819  1.00  0.62           H  
ATOM   1937 1HB  LYS A 128     -18.566  11.705 -15.023  1.00  0.62           H  
ATOM   1938 2HB  LYS A 128     -18.640  11.499 -13.297  1.00  0.62           H  
ATOM   1939 1HG  LYS A 128     -20.238  13.189 -13.898  1.00  0.62           H  
ATOM   1940 2HG  LYS A 128     -18.901  13.998 -13.064  1.00  0.62           H  
ATOM   1941 1HD  LYS A 128     -17.960  14.733 -15.230  1.00  0.62           H  
ATOM   1942 2HD  LYS A 128     -19.222  13.845 -16.099  1.00  0.62           H  
ATOM   1943 1HE  LYS A 128     -19.815  16.088 -14.125  1.00  0.62           H  
ATOM   1944 2HE  LYS A 128     -19.643  16.347 -15.871  1.00  0.62           H  
ATOM   1945 1HZ  LYS A 128     -21.971  16.115 -15.221  1.00  0.62           H  
ATOM   1946 2HZ  LYS A 128     -21.506  14.855 -16.207  1.00  0.62           H  
ATOM   1947 3HZ  LYS A 128     -21.655  14.612 -14.583  1.00  0.62           H  
ATOM   1948  N   MET A 129     -16.261  12.133 -11.654  1.00  0.62           N  
ATOM   1949  CA  MET A 129     -15.799  12.633 -10.367  1.00  0.62           C  
ATOM   1950  C   MET A 129     -14.347  13.100 -10.412  1.00  0.62           C  
ATOM   1951  O   MET A 129     -14.002  14.134  -9.829  1.00  0.62           O  
ATOM   1952  CB  MET A 129     -16.010  11.596  -9.297  1.00  0.62           C  
ATOM   1953  CG  MET A 129     -17.455  11.439  -8.933  1.00  0.62           C  
ATOM   1954  SD  MET A 129     -17.689  10.451  -7.506  1.00  0.62           S  
ATOM   1955  CE  MET A 129     -17.357   8.888  -8.211  1.00  0.62           C  
ATOM   1956  H   MET A 129     -16.501  11.143 -11.777  1.00  0.62           H  
ATOM   1957  HA  MET A 129     -16.405  13.499 -10.106  1.00  0.62           H  
ATOM   1958 1HB  MET A 129     -15.661  10.633  -9.663  1.00  0.62           H  
ATOM   1959 2HB  MET A 129     -15.425  11.832  -8.427  1.00  0.62           H  
ATOM   1960 1HG  MET A 129     -17.897  12.417  -8.751  1.00  0.62           H  
ATOM   1961 2HG  MET A 129     -17.987  10.971  -9.769  1.00  0.62           H  
ATOM   1962 1HE  MET A 129     -17.465   8.114  -7.461  1.00  0.62           H  
ATOM   1963 2HE  MET A 129     -18.041   8.713  -9.014  1.00  0.62           H  
ATOM   1964 3HE  MET A 129     -16.355   8.894  -8.586  1.00  0.62           H  
ATOM   1965  N   LYS A 130     -13.511  12.372 -11.152  1.00  0.63           N  
ATOM   1966  CA  LYS A 130     -12.122  12.777 -11.317  1.00  0.63           C  
ATOM   1967  C   LYS A 130     -12.067  14.151 -11.956  1.00  0.63           C  
ATOM   1968  O   LYS A 130     -11.406  15.051 -11.431  1.00  0.63           O  
ATOM   1969  CB  LYS A 130     -11.353  11.814 -12.210  1.00  0.63           C  
ATOM   1970  CG  LYS A 130      -9.920  12.234 -12.391  1.00  0.63           C  
ATOM   1971  CD  LYS A 130      -9.184  11.375 -13.387  1.00  0.63           C  
ATOM   1972  CE  LYS A 130      -9.612  11.745 -14.803  1.00  0.63           C  
ATOM   1973  NZ  LYS A 130      -8.784  11.065 -15.829  1.00  0.63           N  
ATOM   1974  H   LYS A 130     -13.838  11.514 -11.587  1.00  0.63           H  
ATOM   1975  HA  LYS A 130     -11.650  12.828 -10.341  1.00  0.63           H  
ATOM   1976 1HB  LYS A 130     -11.384  10.806 -11.788  1.00  0.63           H  
ATOM   1977 2HB  LYS A 130     -11.808  11.773 -13.192  1.00  0.63           H  
ATOM   1978 1HG  LYS A 130      -9.907  13.260 -12.760  1.00  0.63           H  
ATOM   1979 2HG  LYS A 130      -9.420  12.220 -11.448  1.00  0.63           H  
ATOM   1980 1HD  LYS A 130      -8.107  11.536 -13.285  1.00  0.63           H  
ATOM   1981 2HD  LYS A 130      -9.401  10.319 -13.214  1.00  0.63           H  
ATOM   1982 1HE  LYS A 130     -10.658  11.462 -14.946  1.00  0.63           H  
ATOM   1983 2HE  LYS A 130      -9.518  12.825 -14.930  1.00  0.63           H  
ATOM   1984 1HZ  LYS A 130      -9.095  11.335 -16.744  1.00  0.63           H  
ATOM   1985 2HZ  LYS A 130      -7.820  11.329 -15.706  1.00  0.63           H  
ATOM   1986 3HZ  LYS A 130      -8.876  10.044 -15.727  1.00  0.63           H  
ATOM   1987  N   GLU A 131     -12.793  14.330 -13.064  1.00  0.64           N  
ATOM   1988  CA  GLU A 131     -12.790  15.587 -13.801  1.00  0.64           C  
ATOM   1989  C   GLU A 131     -13.283  16.728 -12.920  1.00  0.64           C  
ATOM   1990  O   GLU A 131     -12.736  17.831 -12.947  1.00  0.64           O  
ATOM   1991  CB  GLU A 131     -13.649  15.480 -15.072  1.00  0.64           C  
ATOM   1992  CG  GLU A 131     -13.051  14.578 -16.171  1.00  0.64           C  
ATOM   1993  CD  GLU A 131     -13.948  14.428 -17.386  1.00  0.64           C  
ATOM   1994  OE1 GLU A 131     -15.058  14.909 -17.359  1.00  0.64           O  
ATOM   1995  OE2 GLU A 131     -13.513  13.828 -18.344  1.00  0.64           O  
ATOM   1996  H   GLU A 131     -13.347  13.546 -13.420  1.00  0.64           H  
ATOM   1997  HA  GLU A 131     -11.761  15.806 -14.098  1.00  0.64           H  
ATOM   1998 1HB  GLU A 131     -14.627  15.069 -14.805  1.00  0.64           H  
ATOM   1999 2HB  GLU A 131     -13.811  16.471 -15.490  1.00  0.64           H  
ATOM   2000 1HG  GLU A 131     -12.099  15.004 -16.487  1.00  0.64           H  
ATOM   2001 2HG  GLU A 131     -12.849  13.595 -15.748  1.00  0.64           H  
ATOM   2002  N   THR A 132     -14.279  16.446 -12.083  1.00  0.65           N  
ATOM   2003  CA  THR A 132     -14.770  17.469 -11.180  1.00  0.65           C  
ATOM   2004  C   THR A 132     -13.648  17.922 -10.259  1.00  0.65           C  
ATOM   2005  O   THR A 132     -13.395  19.129 -10.107  1.00  0.65           O  
ATOM   2006  CB  THR A 132     -15.918  16.906 -10.323  1.00  0.65           C  
ATOM   2007  OG1 THR A 132     -17.023  16.548 -11.183  1.00  0.65           O  
ATOM   2008  CG2 THR A 132     -16.332  17.912  -9.252  1.00  0.65           C  
ATOM   2009  H   THR A 132     -14.732  15.533 -12.106  1.00  0.65           H  
ATOM   2010  HA  THR A 132     -15.123  18.319 -11.755  1.00  0.65           H  
ATOM   2011  HB  THR A 132     -15.581  16.013  -9.825  1.00  0.65           H  
ATOM   2012  HG1 THR A 132     -16.721  15.840 -11.808  1.00  0.65           H  
ATOM   2013 1HG2 THR A 132     -17.134  17.494  -8.641  1.00  0.65           H  
ATOM   2014 2HG2 THR A 132     -15.479  18.136  -8.611  1.00  0.65           H  
ATOM   2015 3HG2 THR A 132     -16.670  18.828  -9.724  1.00  0.65           H  
ATOM   2016  N   ALA A 133     -12.950  16.957  -9.667  1.00  0.67           N  
ATOM   2017  CA  ALA A 133     -11.857  17.274  -8.777  1.00  0.67           C  
ATOM   2018  C   ALA A 133     -10.738  18.009  -9.488  1.00  0.67           C  
ATOM   2019  O   ALA A 133     -10.205  18.977  -8.945  1.00  0.67           O  
ATOM   2020  CB  ALA A 133     -11.323  16.012  -8.156  1.00  0.67           C  
ATOM   2021  H   ALA A 133     -13.201  15.979  -9.835  1.00  0.67           H  
ATOM   2022  HA  ALA A 133     -12.234  17.925  -8.006  1.00  0.67           H  
ATOM   2023 1HB  ALA A 133     -10.522  16.260  -7.462  1.00  0.67           H  
ATOM   2024 2HB  ALA A 133     -12.118  15.520  -7.628  1.00  0.67           H  
ATOM   2025 3HB  ALA A 133     -10.940  15.353  -8.934  1.00  0.67           H  
ATOM   2026  N   GLU A 134     -10.421  17.608 -10.721  1.00  0.70           N  
ATOM   2027  CA  GLU A 134      -9.342  18.251 -11.458  1.00  0.70           C  
ATOM   2028  C   GLU A 134      -9.643  19.703 -11.751  1.00  0.70           C  
ATOM   2029  O   GLU A 134      -8.760  20.567 -11.643  1.00  0.70           O  
ATOM   2030  CB  GLU A 134      -9.061  17.505 -12.762  1.00  0.70           C  
ATOM   2031  CG  GLU A 134      -8.438  16.197 -12.503  1.00  0.70           C  
ATOM   2032  CD  GLU A 134      -8.070  15.365 -13.681  1.00  0.70           C  
ATOM   2033  OE1 GLU A 134      -8.517  15.589 -14.778  1.00  0.70           O  
ATOM   2034  OE2 GLU A 134      -7.277  14.476 -13.448  1.00  0.70           O  
ATOM   2035  H   GLU A 134     -10.908  16.808 -11.127  1.00  0.70           H  
ATOM   2036  HA  GLU A 134      -8.443  18.208 -10.844  1.00  0.70           H  
ATOM   2037 1HB  GLU A 134      -9.992  17.352 -13.308  1.00  0.70           H  
ATOM   2038 2HB  GLU A 134      -8.392  18.093 -13.388  1.00  0.70           H  
ATOM   2039 1HG  GLU A 134      -7.564  16.431 -11.949  1.00  0.70           H  
ATOM   2040 2HG  GLU A 134      -9.083  15.628 -11.857  1.00  0.70           H  
ATOM   2041  N   ASN A 135     -10.903  19.986 -12.086  1.00  0.75           N  
ATOM   2042  CA  ASN A 135     -11.316  21.344 -12.388  1.00  0.75           C  
ATOM   2043  C   ASN A 135     -11.200  22.210 -11.143  1.00  0.75           C  
ATOM   2044  O   ASN A 135     -10.713  23.340 -11.204  1.00  0.75           O  
ATOM   2045  CB  ASN A 135     -12.737  21.341 -12.915  1.00  0.75           C  
ATOM   2046  CG  ASN A 135     -12.838  20.793 -14.317  1.00  0.75           C  
ATOM   2047  OD1 ASN A 135     -11.856  20.753 -15.070  1.00  0.75           O  
ATOM   2048  ND2 ASN A 135     -14.018  20.363 -14.681  1.00  0.75           N  
ATOM   2049  H   ASN A 135     -11.581  19.227 -12.172  1.00  0.75           H  
ATOM   2050  HA  ASN A 135     -10.651  21.756 -13.146  1.00  0.75           H  
ATOM   2051 1HB  ASN A 135     -13.358  20.725 -12.259  1.00  0.75           H  
ATOM   2052 2HB  ASN A 135     -13.139  22.351 -12.894  1.00  0.75           H  
ATOM   2053 1HD2 ASN A 135     -14.151  19.983 -15.595  1.00  0.75           H  
ATOM   2054 2HD2 ASN A 135     -14.782  20.409 -14.041  1.00  0.75           H  
ATOM   2055  N   TYR A 136     -11.613  21.659 -10.002  1.00  0.80           N  
ATOM   2056  CA  TYR A 136     -11.505  22.356  -8.729  1.00  0.80           C  
ATOM   2057  C   TYR A 136     -10.062  22.637  -8.333  1.00  0.80           C  
ATOM   2058  O   TYR A 136      -9.701  23.759  -7.972  1.00  0.80           O  
ATOM   2059  CB  TYR A 136     -12.161  21.554  -7.622  1.00  0.80           C  
ATOM   2060  CG  TYR A 136     -11.970  22.182  -6.276  1.00  0.80           C  
ATOM   2061  CD1 TYR A 136     -12.742  23.261  -5.902  1.00  0.80           C  
ATOM   2062  CD2 TYR A 136     -11.004  21.686  -5.415  1.00  0.80           C  
ATOM   2063  CE1 TYR A 136     -12.551  23.849  -4.672  1.00  0.80           C  
ATOM   2064  CE2 TYR A 136     -10.807  22.273  -4.189  1.00  0.80           C  
ATOM   2065  CZ  TYR A 136     -11.574  23.355  -3.810  1.00  0.80           C  
ATOM   2066  OH  TYR A 136     -11.378  23.972  -2.576  1.00  0.80           O  
ATOM   2067  H   TYR A 136     -12.027  20.724 -10.020  1.00  0.80           H  
ATOM   2068  HA  TYR A 136     -12.015  23.314  -8.821  1.00  0.80           H  
ATOM   2069 1HB  TYR A 136     -13.230  21.450  -7.817  1.00  0.80           H  
ATOM   2070 2HB  TYR A 136     -11.727  20.560  -7.601  1.00  0.80           H  
ATOM   2071  HD1 TYR A 136     -13.498  23.650  -6.582  1.00  0.80           H  
ATOM   2072  HD2 TYR A 136     -10.399  20.838  -5.714  1.00  0.80           H  
ATOM   2073  HE1 TYR A 136     -13.158  24.704  -4.382  1.00  0.80           H  
ATOM   2074  HE2 TYR A 136     -10.044  21.889  -3.519  1.00  0.80           H  
ATOM   2075  HH  TYR A 136     -10.517  23.661  -2.174  1.00  0.80           H  
ATOM   2076  N   LEU A 137      -9.248  21.584  -8.362  1.00  0.87           N  
ATOM   2077  CA  LEU A 137      -7.861  21.636  -7.944  1.00  0.87           C  
ATOM   2078  C   LEU A 137      -6.981  22.442  -8.893  1.00  0.87           C  
ATOM   2079  O   LEU A 137      -6.003  23.056  -8.463  1.00  0.87           O  
ATOM   2080  CB  LEU A 137      -7.311  20.204  -7.837  1.00  0.87           C  
ATOM   2081  CG  LEU A 137      -7.914  19.323  -6.711  1.00  0.87           C  
ATOM   2082  CD1 LEU A 137      -7.406  17.887  -6.876  1.00  0.87           C  
ATOM   2083  CD2 LEU A 137      -7.532  19.904  -5.346  1.00  0.87           C  
ATOM   2084  H   LEU A 137      -9.616  20.690  -8.681  1.00  0.87           H  
ATOM   2085  HA  LEU A 137      -7.823  22.103  -6.961  1.00  0.87           H  
ATOM   2086 1HB  LEU A 137      -7.501  19.695  -8.789  1.00  0.87           H  
ATOM   2087 2HB  LEU A 137      -6.235  20.254  -7.690  1.00  0.87           H  
ATOM   2088  HG  LEU A 137      -8.996  19.308  -6.799  1.00  0.87           H  
ATOM   2089 1HD1 LEU A 137      -7.830  17.259  -6.100  1.00  0.87           H  
ATOM   2090 2HD1 LEU A 137      -7.708  17.508  -7.858  1.00  0.87           H  
ATOM   2091 3HD1 LEU A 137      -6.324  17.876  -6.801  1.00  0.87           H  
ATOM   2092 1HD2 LEU A 137      -7.956  19.296  -4.555  1.00  0.87           H  
ATOM   2093 2HD2 LEU A 137      -6.448  19.917  -5.247  1.00  0.87           H  
ATOM   2094 3HD2 LEU A 137      -7.914  20.924  -5.258  1.00  0.87           H  
ATOM   2095  N   GLY A 138      -7.302  22.424 -10.193  1.00  0.93           N  
ATOM   2096  CA  GLY A 138      -6.464  23.081 -11.186  1.00  0.93           C  
ATOM   2097  C   GLY A 138      -5.230  22.216 -11.413  1.00  0.93           C  
ATOM   2098  O   GLY A 138      -4.139  22.711 -11.700  1.00  0.93           O  
ATOM   2099  H   GLY A 138      -8.120  21.913 -10.517  1.00  0.93           H  
ATOM   2100 1HA  GLY A 138      -7.023  23.194 -12.115  1.00  0.93           H  
ATOM   2101 2HA  GLY A 138      -6.179  24.072 -10.839  1.00  0.93           H  
ATOM   2102  N   HIS A 139      -5.410  20.913 -11.207  1.00  0.96           N  
ATOM   2103  CA  HIS A 139      -4.317  19.951 -11.300  1.00  0.96           C  
ATOM   2104  C   HIS A 139      -4.863  18.553 -11.512  1.00  0.96           C  
ATOM   2105  O   HIS A 139      -5.903  18.205 -10.960  1.00  0.96           O  
ATOM   2106  CB  HIS A 139      -3.478  19.964 -10.007  1.00  0.96           C  
ATOM   2107  CG  HIS A 139      -2.119  19.251 -10.087  1.00  0.96           C  
ATOM   2108  ND1 HIS A 139      -1.975  17.873 -10.006  1.00  0.96           N  
ATOM   2109  CD2 HIS A 139      -0.867  19.748 -10.224  1.00  0.96           C  
ATOM   2110  CE1 HIS A 139      -0.698  17.559 -10.098  1.00  0.96           C  
ATOM   2111  NE2 HIS A 139       0.000  18.676 -10.226  1.00  0.96           N  
ATOM   2112  H   HIS A 139      -6.365  20.601 -11.029  1.00  0.96           H  
ATOM   2113  HA  HIS A 139      -3.674  20.197 -12.143  1.00  0.96           H  
ATOM   2114 1HB  HIS A 139      -3.297  20.997  -9.705  1.00  0.96           H  
ATOM   2115 2HB  HIS A 139      -4.053  19.493  -9.209  1.00  0.96           H  
ATOM   2116  HD1 HIS A 139      -2.712  17.172  -9.932  1.00  0.96           H  
ATOM   2117  HD2 HIS A 139      -0.481  20.763 -10.319  1.00  0.96           H  
ATOM   2118  HE1 HIS A 139      -0.386  16.517 -10.059  1.00  0.96           H  
ATOM   2119  N   THR A 140      -4.136  17.747 -12.273  1.00  0.96           N  
ATOM   2120  CA  THR A 140      -4.509  16.357 -12.498  1.00  0.96           C  
ATOM   2121  C   THR A 140      -4.681  15.656 -11.148  1.00  0.96           C  
ATOM   2122  O   THR A 140      -3.876  15.844 -10.234  1.00  0.96           O  
ATOM   2123  CB  THR A 140      -3.457  15.656 -13.371  1.00  0.96           C  
ATOM   2124  OG1 THR A 140      -3.354  16.345 -14.621  1.00  0.96           O  
ATOM   2125  CG2 THR A 140      -3.842  14.216 -13.631  1.00  0.96           C  
ATOM   2126  H   THR A 140      -3.295  18.108 -12.700  1.00  0.96           H  
ATOM   2127  HA  THR A 140      -5.459  16.330 -13.027  1.00  0.96           H  
ATOM   2128  HB  THR A 140      -2.492  15.688 -12.866  1.00  0.96           H  
ATOM   2129  HG1 THR A 140      -4.199  16.284 -15.084  1.00  0.96           H  
ATOM   2130 1HG2 THR A 140      -3.087  13.746 -14.254  1.00  0.96           H  
ATOM   2131 2HG2 THR A 140      -3.912  13.691 -12.706  1.00  0.96           H  
ATOM   2132 3HG2 THR A 140      -4.806  14.186 -14.140  1.00  0.96           H  
ATOM   2133  N   ALA A 141      -5.771  14.900 -10.996  1.00  0.92           N  
ATOM   2134  CA  ALA A 141      -6.071  14.239  -9.730  1.00  0.92           C  
ATOM   2135  C   ALA A 141      -4.987  13.263  -9.329  1.00  0.92           C  
ATOM   2136  O   ALA A 141      -4.698  13.117  -8.153  1.00  0.92           O  
ATOM   2137  CB  ALA A 141      -7.383  13.503  -9.840  1.00  0.92           C  
ATOM   2138  H   ALA A 141      -6.400  14.775 -11.795  1.00  0.92           H  
ATOM   2139  HA  ALA A 141      -6.147  15.000  -8.956  1.00  0.92           H  
ATOM   2140 1HB  ALA A 141      -7.616  13.023  -8.897  1.00  0.92           H  
ATOM   2141 2HB  ALA A 141      -8.175  14.205 -10.101  1.00  0.92           H  
ATOM   2142 3HB  ALA A 141      -7.294  12.747 -10.614  1.00  0.92           H  
ATOM   2143  N   LYS A 142      -4.428  12.583 -10.316  1.00  0.86           N  
ATOM   2144  CA  LYS A 142      -3.351  11.598 -10.215  1.00  0.86           C  
ATOM   2145  C   LYS A 142      -3.640  10.368  -9.367  1.00  0.86           C  
ATOM   2146  O   LYS A 142      -3.699   9.263  -9.908  1.00  0.86           O  
ATOM   2147  CB  LYS A 142      -2.069  12.237  -9.656  1.00  0.86           C  
ATOM   2148  CG  LYS A 142      -1.448  13.334 -10.519  1.00  0.86           C  
ATOM   2149  CD  LYS A 142      -0.937  12.796 -11.852  1.00  0.86           C  
ATOM   2150  CE  LYS A 142       0.327  11.962 -11.677  1.00  0.86           C  
ATOM   2151  NZ  LYS A 142       0.885  11.515 -12.988  1.00  0.86           N  
ATOM   2152  H   LYS A 142      -4.775  12.782 -11.242  1.00  0.86           H  
ATOM   2153  HA  LYS A 142      -3.139  11.244 -11.222  1.00  0.86           H  
ATOM   2154 1HB  LYS A 142      -2.265  12.669  -8.671  1.00  0.86           H  
ATOM   2155 2HB  LYS A 142      -1.319  11.461  -9.513  1.00  0.86           H  
ATOM   2156 1HG  LYS A 142      -2.179  14.102 -10.709  1.00  0.86           H  
ATOM   2157 2HG  LYS A 142      -0.620  13.784  -9.979  1.00  0.86           H  
ATOM   2158 1HD  LYS A 142      -1.709  12.176 -12.308  1.00  0.86           H  
ATOM   2159 2HD  LYS A 142      -0.723  13.628 -12.522  1.00  0.86           H  
ATOM   2160 1HE  LYS A 142       1.078  12.556 -11.157  1.00  0.86           H  
ATOM   2161 2HE  LYS A 142       0.093  11.083 -11.074  1.00  0.86           H  
ATOM   2162 1HZ  LYS A 142       1.718  10.966 -12.831  1.00  0.86           H  
ATOM   2163 2HZ  LYS A 142       0.198  10.952 -13.472  1.00  0.86           H  
ATOM   2164 3HZ  LYS A 142       1.115  12.321 -13.550  1.00  0.86           H  
ATOM   2165  N   ASN A 143      -3.812  10.558  -8.058  1.00  0.78           N  
ATOM   2166  CA  ASN A 143      -3.970   9.451  -7.120  1.00  0.78           C  
ATOM   2167  C   ASN A 143      -5.358   9.402  -6.481  1.00  0.78           C  
ATOM   2168  O   ASN A 143      -6.047  10.424  -6.396  1.00  0.78           O  
ATOM   2169  CB  ASN A 143      -2.929   9.578  -6.035  1.00  0.78           C  
ATOM   2170  CG  ASN A 143      -1.463   9.548  -6.491  1.00  0.78           C  
ATOM   2171  OD1 ASN A 143      -1.005   8.758  -7.323  1.00  0.78           O  
ATOM   2172  ND2 ASN A 143      -0.696  10.428  -5.925  1.00  0.78           N  
ATOM   2173  H   ASN A 143      -3.795  11.519  -7.683  1.00  0.78           H  
ATOM   2174  HA  ASN A 143      -3.831   8.520  -7.654  1.00  0.78           H  
ATOM   2175 1HB  ASN A 143      -3.096  10.506  -5.547  1.00  0.78           H  
ATOM   2176 2HB  ASN A 143      -3.089   8.813  -5.332  1.00  0.78           H  
ATOM   2177 1HD2 ASN A 143       0.265  10.450  -6.171  1.00  0.78           H  
ATOM   2178 2HD2 ASN A 143      -1.082  11.064  -5.243  1.00  0.78           H  
ATOM   2179  N   ALA A 144      -5.765   8.234  -5.973  1.00  0.72           N  
ATOM   2180  CA  ALA A 144      -7.055   8.232  -5.269  1.00  0.72           C  
ATOM   2181  C   ALA A 144      -7.260   7.145  -4.224  1.00  0.72           C  
ATOM   2182  O   ALA A 144      -6.650   6.069  -4.233  1.00  0.72           O  
ATOM   2183  CB  ALA A 144      -8.211   8.117  -6.263  1.00  0.72           C  
ATOM   2184  H   ALA A 144      -5.189   7.400  -6.101  1.00  0.72           H  
ATOM   2185  HA  ALA A 144      -7.134   9.185  -4.752  1.00  0.72           H  
ATOM   2186 1HB  ALA A 144      -9.161   8.183  -5.725  1.00  0.72           H  
ATOM   2187 2HB  ALA A 144      -8.153   8.926  -6.980  1.00  0.72           H  
ATOM   2188 3HB  ALA A 144      -8.155   7.162  -6.781  1.00  0.72           H  
ATOM   2189  N   VAL A 145      -8.182   7.456  -3.335  1.00  0.68           N  
ATOM   2190  CA  VAL A 145      -8.675   6.505  -2.365  1.00  0.68           C  
ATOM   2191  C   VAL A 145     -10.137   6.307  -2.660  1.00  0.68           C  
ATOM   2192  O   VAL A 145     -10.904   7.275  -2.687  1.00  0.68           O  
ATOM   2193  CB  VAL A 145      -8.450   6.982  -0.929  1.00  0.68           C  
ATOM   2194  CG1 VAL A 145      -9.050   5.965   0.061  1.00  0.68           C  
ATOM   2195  CG2 VAL A 145      -6.967   7.109  -0.690  1.00  0.68           C  
ATOM   2196  H   VAL A 145      -8.599   8.390  -3.388  1.00  0.68           H  
ATOM   2197  HA  VAL A 145      -8.159   5.556  -2.497  1.00  0.68           H  
ATOM   2198  HB  VAL A 145      -8.945   7.943  -0.771  1.00  0.68           H  
ATOM   2199 1HG1 VAL A 145      -8.888   6.301   1.071  1.00  0.68           H  
ATOM   2200 2HG1 VAL A 145     -10.120   5.875  -0.121  1.00  0.68           H  
ATOM   2201 3HG1 VAL A 145      -8.577   4.995  -0.079  1.00  0.68           H  
ATOM   2202 1HG2 VAL A 145      -6.810   7.424   0.332  1.00  0.68           H  
ATOM   2203 2HG2 VAL A 145      -6.497   6.141  -0.848  1.00  0.68           H  
ATOM   2204 3HG2 VAL A 145      -6.537   7.836  -1.375  1.00  0.68           H  
ATOM   2205  N   ILE A 146     -10.509   5.068  -2.926  1.00  0.66           N  
ATOM   2206  CA  ILE A 146     -11.880   4.804  -3.313  1.00  0.66           C  
ATOM   2207  C   ILE A 146     -12.511   3.942  -2.256  1.00  0.66           C  
ATOM   2208  O   ILE A 146     -11.930   2.938  -1.820  1.00  0.66           O  
ATOM   2209  CB  ILE A 146     -11.996   4.144  -4.708  1.00  0.66           C  
ATOM   2210  CG1 ILE A 146     -11.336   5.036  -5.781  1.00  0.66           C  
ATOM   2211  CG2 ILE A 146     -13.485   4.025  -5.085  1.00  0.66           C  
ATOM   2212  CD1 ILE A 146     -11.255   4.372  -7.127  1.00  0.66           C  
ATOM   2213  H   ILE A 146      -9.823   4.315  -2.832  1.00  0.66           H  
ATOM   2214  HA  ILE A 146     -12.429   5.742  -3.349  1.00  0.66           H  
ATOM   2215  HB  ILE A 146     -11.517   3.165  -4.714  1.00  0.66           H  
ATOM   2216 1HG1 ILE A 146     -11.901   5.953  -5.882  1.00  0.66           H  
ATOM   2217 2HG1 ILE A 146     -10.323   5.284  -5.465  1.00  0.66           H  
ATOM   2218 1HG2 ILE A 146     -13.578   3.596  -6.073  1.00  0.66           H  
ATOM   2219 2HG2 ILE A 146     -13.996   3.397  -4.370  1.00  0.66           H  
ATOM   2220 3HG2 ILE A 146     -13.936   5.019  -5.082  1.00  0.66           H  
ATOM   2221 1HD1 ILE A 146     -10.777   5.045  -7.837  1.00  0.66           H  
ATOM   2222 2HD1 ILE A 146     -10.680   3.454  -7.045  1.00  0.66           H  
ATOM   2223 3HD1 ILE A 146     -12.261   4.132  -7.474  1.00  0.66           H  
ATOM   2224  N   THR A 147     -13.672   4.356  -1.805  1.00  0.66           N  
ATOM   2225  CA  THR A 147     -14.293   3.569  -0.784  1.00  0.66           C  
ATOM   2226  C   THR A 147     -14.978   2.381  -1.406  1.00  0.66           C  
ATOM   2227  O   THR A 147     -15.412   2.418  -2.561  1.00  0.66           O  
ATOM   2228  CB  THR A 147     -15.340   4.382  -0.013  1.00  0.66           C  
ATOM   2229  OG1 THR A 147     -16.400   4.742  -0.898  1.00  0.66           O  
ATOM   2230  CG2 THR A 147     -14.724   5.631   0.504  1.00  0.66           C  
ATOM   2231  H   THR A 147     -14.097   5.206  -2.178  1.00  0.66           H  
ATOM   2232  HA  THR A 147     -13.538   3.213  -0.108  1.00  0.66           H  
ATOM   2233  HB  THR A 147     -15.726   3.789   0.810  1.00  0.66           H  
ATOM   2234  HG1 THR A 147     -17.129   5.146  -0.397  1.00  0.66           H  
ATOM   2235 1HG2 THR A 147     -15.444   6.213   1.037  1.00  0.66           H  
ATOM   2236 2HG2 THR A 147     -13.917   5.406   1.161  1.00  0.66           H  
ATOM   2237 3HG2 THR A 147     -14.356   6.198  -0.349  1.00  0.66           H  
ATOM   2238  N   VAL A 148     -15.124   1.354  -0.613  1.00  0.68           N  
ATOM   2239  CA  VAL A 148     -15.914   0.202  -0.966  1.00  0.68           C  
ATOM   2240  C   VAL A 148     -16.753  -0.174   0.221  1.00  0.68           C  
ATOM   2241  O   VAL A 148     -16.352   0.065   1.346  1.00  0.68           O  
ATOM   2242  CB  VAL A 148     -15.045  -0.979  -1.350  1.00  0.68           C  
ATOM   2243  CG1 VAL A 148     -14.288  -0.686  -2.624  1.00  0.68           C  
ATOM   2244  CG2 VAL A 148     -14.126  -1.239  -0.172  1.00  0.68           C  
ATOM   2245  H   VAL A 148     -14.670   1.403   0.297  1.00  0.68           H  
ATOM   2246  HA  VAL A 148     -16.510   0.476  -1.826  1.00  0.68           H  
ATOM   2247  HB  VAL A 148     -15.651  -1.850  -1.517  1.00  0.68           H  
ATOM   2248 1HG1 VAL A 148     -13.666  -1.529  -2.882  1.00  0.68           H  
ATOM   2249 2HG1 VAL A 148     -14.999  -0.510  -3.429  1.00  0.68           H  
ATOM   2250 3HG1 VAL A 148     -13.681   0.190  -2.501  1.00  0.68           H  
ATOM   2251 1HG2 VAL A 148     -13.494  -2.073  -0.379  1.00  0.68           H  
ATOM   2252 2HG2 VAL A 148     -13.518  -0.357   0.013  1.00  0.68           H  
ATOM   2253 3HG2 VAL A 148     -14.731  -1.455   0.711  1.00  0.68           H  
ATOM   2254  N   PRO A 149     -17.884  -0.779   0.042  1.00  0.71           N  
ATOM   2255  CA  PRO A 149     -18.683  -1.288   1.110  1.00  0.71           C  
ATOM   2256  C   PRO A 149     -17.958  -2.267   1.970  1.00  0.71           C  
ATOM   2257  O   PRO A 149     -17.122  -3.045   1.496  1.00  0.71           O  
ATOM   2258  CB  PRO A 149     -19.770  -1.955   0.390  1.00  0.71           C  
ATOM   2259  CG  PRO A 149     -19.851  -1.196  -0.947  1.00  0.71           C  
ATOM   2260  CD  PRO A 149     -18.487  -0.846  -1.272  1.00  0.71           C  
ATOM   2261  HA  PRO A 149     -19.069  -0.451   1.713  1.00  0.71           H  
ATOM   2262 1HB  PRO A 149     -19.521  -3.015   0.268  1.00  0.71           H  
ATOM   2263 2HB  PRO A 149     -20.595  -1.903   1.040  1.00  0.71           H  
ATOM   2264 1HG  PRO A 149     -20.363  -1.767  -1.718  1.00  0.71           H  
ATOM   2265 2HG  PRO A 149     -20.413  -0.267  -0.822  1.00  0.71           H  
ATOM   2266 1HD  PRO A 149     -18.010  -1.576  -1.879  1.00  0.71           H  
ATOM   2267 2HD  PRO A 149     -18.553   0.146  -1.744  1.00  0.71           H  
ATOM   2268  N   ALA A 150     -18.358  -2.306   3.234  1.00  0.73           N  
ATOM   2269  CA  ALA A 150     -17.736  -3.187   4.198  1.00  0.73           C  
ATOM   2270  C   ALA A 150     -17.826  -4.644   3.806  1.00  0.73           C  
ATOM   2271  O   ALA A 150     -17.011  -5.452   4.237  1.00  0.73           O  
ATOM   2272  CB  ALA A 150     -18.385  -3.011   5.541  1.00  0.73           C  
ATOM   2273  H   ALA A 150     -19.125  -1.693   3.562  1.00  0.73           H  
ATOM   2274  HA  ALA A 150     -16.691  -2.922   4.265  1.00  0.73           H  
ATOM   2275 1HB  ALA A 150     -17.893  -3.645   6.244  1.00  0.73           H  
ATOM   2276 2HB  ALA A 150     -18.296  -1.987   5.846  1.00  0.73           H  
ATOM   2277 3HB  ALA A 150     -19.440  -3.276   5.481  1.00  0.73           H  
ATOM   2278  N   TYR A 151     -18.824  -4.989   3.012  1.00  0.76           N  
ATOM   2279  CA  TYR A 151     -19.058  -6.374   2.680  1.00  0.76           C  
ATOM   2280  C   TYR A 151     -18.555  -6.810   1.318  1.00  0.76           C  
ATOM   2281  O   TYR A 151     -18.860  -7.911   0.863  1.00  0.76           O  
ATOM   2282  CB  TYR A 151     -20.510  -6.582   2.737  1.00  0.76           C  
ATOM   2283  CG  TYR A 151     -21.021  -6.103   3.983  1.00  0.76           C  
ATOM   2284  CD1 TYR A 151     -21.678  -4.974   3.924  1.00  0.76           C  
ATOM   2285  CD2 TYR A 151     -20.816  -6.693   5.185  1.00  0.76           C  
ATOM   2286  CE1 TYR A 151     -22.150  -4.423   4.995  1.00  0.76           C  
ATOM   2287  CE2 TYR A 151     -21.319  -6.133   6.263  1.00  0.76           C  
ATOM   2288  CZ  TYR A 151     -21.985  -4.960   6.161  1.00  0.76           C  
ATOM   2289  OH  TYR A 151     -22.469  -4.293   7.228  1.00  0.76           O  
ATOM   2290  H   TYR A 151     -19.447  -4.272   2.664  1.00  0.76           H  
ATOM   2291  HA  TYR A 151     -18.586  -6.985   3.430  1.00  0.76           H  
ATOM   2292 1HB  TYR A 151     -20.944  -6.019   1.982  1.00  0.76           H  
ATOM   2293 2HB  TYR A 151     -20.752  -7.601   2.576  1.00  0.76           H  
ATOM   2294  HD1 TYR A 151     -21.827  -4.486   2.988  1.00  0.76           H  
ATOM   2295  HD2 TYR A 151     -20.257  -7.588   5.297  1.00  0.76           H  
ATOM   2296  HE1 TYR A 151     -22.668  -3.527   4.908  1.00  0.76           H  
ATOM   2297  HE2 TYR A 151     -21.160  -6.607   7.197  1.00  0.76           H  
ATOM   2298  HH  TYR A 151     -22.568  -4.876   7.962  1.00  0.76           H  
ATOM   2299  N   PHE A 152     -17.776  -5.974   0.656  1.00  0.77           N  
ATOM   2300  CA  PHE A 152     -17.244  -6.392  -0.630  1.00  0.77           C  
ATOM   2301  C   PHE A 152     -16.338  -7.593  -0.619  1.00  0.77           C  
ATOM   2302  O   PHE A 152     -15.575  -7.821   0.325  1.00  0.77           O  
ATOM   2303  CB  PHE A 152     -16.521  -5.280  -1.355  1.00  0.77           C  
ATOM   2304  CG  PHE A 152     -17.377  -4.509  -2.236  1.00  0.77           C  
ATOM   2305  CD1 PHE A 152     -18.747  -4.636  -2.194  1.00  0.77           C  
ATOM   2306  CD2 PHE A 152     -16.801  -3.724  -3.212  1.00  0.77           C  
ATOM   2307  CE1 PHE A 152     -19.523  -3.987  -3.117  1.00  0.77           C  
ATOM   2308  CE2 PHE A 152     -17.570  -3.080  -4.132  1.00  0.77           C  
ATOM   2309  CZ  PHE A 152     -18.943  -3.221  -4.086  1.00  0.77           C  
ATOM   2310  H   PHE A 152     -17.540  -5.056   1.041  1.00  0.77           H  
ATOM   2311  HA  PHE A 152     -18.100  -6.658  -1.253  1.00  0.77           H  
ATOM   2312 1HB  PHE A 152     -16.074  -4.596  -0.626  1.00  0.77           H  
ATOM   2313 2HB  PHE A 152     -15.715  -5.704  -1.951  1.00  0.77           H  
ATOM   2314  HD1 PHE A 152     -19.205  -5.271  -1.436  1.00  0.77           H  
ATOM   2315  HD2 PHE A 152     -15.713  -3.646  -3.258  1.00  0.77           H  
ATOM   2316  HE1 PHE A 152     -20.599  -4.087  -3.092  1.00  0.77           H  
ATOM   2317  HE2 PHE A 152     -17.100  -2.478  -4.907  1.00  0.77           H  
ATOM   2318  HZ  PHE A 152     -19.568  -2.731  -4.823  1.00  0.77           H  
ATOM   2319  N   ASN A 153     -16.406  -8.343  -1.722  1.00  0.77           N  
ATOM   2320  CA  ASN A 153     -15.524  -9.473  -1.921  1.00  0.77           C  
ATOM   2321  C   ASN A 153     -14.263  -8.946  -2.548  1.00  0.77           C  
ATOM   2322  O   ASN A 153     -14.238  -7.817  -3.054  1.00  0.77           O  
ATOM   2323  CB  ASN A 153     -16.151 -10.495  -2.847  1.00  0.77           C  
ATOM   2324  CG  ASN A 153     -15.573 -11.898  -2.726  1.00  0.77           C  
ATOM   2325  OD1 ASN A 153     -14.572 -12.077  -2.031  1.00  0.77           O  
ATOM   2326  ND2 ASN A 153     -16.156 -12.867  -3.386  1.00  0.77           N  
ATOM   2327  H   ASN A 153     -17.093  -8.116  -2.448  1.00  0.77           H  
ATOM   2328  HA  ASN A 153     -15.279  -9.927  -0.958  1.00  0.77           H  
ATOM   2329 1HB  ASN A 153     -17.201 -10.486  -2.724  1.00  0.77           H  
ATOM   2330 2HB  ASN A 153     -15.958 -10.156  -3.861  1.00  0.77           H  
ATOM   2331 1HD2 ASN A 153     -15.805 -13.798  -3.338  1.00  0.77           H  
ATOM   2332 2HD2 ASN A 153     -16.951 -12.714  -3.989  1.00  0.77           H  
ATOM   2333  N   ASP A 154     -13.249  -9.785  -2.597  1.00  0.77           N  
ATOM   2334  CA  ASP A 154     -11.971  -9.392  -3.157  1.00  0.77           C  
ATOM   2335  C   ASP A 154     -12.157  -8.905  -4.571  1.00  0.77           C  
ATOM   2336  O   ASP A 154     -11.614  -7.880  -4.992  1.00  0.77           O  
ATOM   2337  CB  ASP A 154     -11.074 -10.591  -3.255  1.00  0.77           C  
ATOM   2338  CG  ASP A 154     -10.738 -11.134  -2.007  1.00  0.77           C  
ATOM   2339  OD1 ASP A 154     -11.056 -10.580  -1.002  1.00  0.77           O  
ATOM   2340  OD2 ASP A 154     -10.072 -12.094  -2.022  1.00  0.77           O  
ATOM   2341  H   ASP A 154     -13.383 -10.706  -2.191  1.00  0.77           H  
ATOM   2342  HA  ASP A 154     -11.530  -8.607  -2.543  1.00  0.77           H  
ATOM   2343 1HB  ASP A 154     -11.565 -11.361  -3.841  1.00  0.77           H  
ATOM   2344 2HB  ASP A 154     -10.162 -10.325  -3.787  1.00  0.77           H  
ATOM   2345  N   SER A 155     -13.023  -9.626  -5.264  1.00  0.77           N  
ATOM   2346  CA  SER A 155     -13.355  -9.398  -6.639  1.00  0.77           C  
ATOM   2347  C   SER A 155     -13.975  -8.049  -6.939  1.00  0.77           C  
ATOM   2348  O   SER A 155     -13.888  -7.546  -8.062  1.00  0.77           O  
ATOM   2349  CB  SER A 155     -14.289 -10.513  -7.081  1.00  0.77           C  
ATOM   2350  OG  SER A 155     -13.591 -11.732  -7.148  1.00  0.77           O  
ATOM   2351  H   SER A 155     -13.438 -10.421  -4.802  1.00  0.77           H  
ATOM   2352  HA  SER A 155     -12.427  -9.462  -7.181  1.00  0.77           H  
ATOM   2353 1HB  SER A 155     -15.104 -10.605  -6.362  1.00  0.77           H  
ATOM   2354 2HB  SER A 155     -14.737 -10.269  -8.043  1.00  0.77           H  
ATOM   2355  HG  SER A 155     -14.245 -12.456  -7.305  1.00  0.77           H  
ATOM   2356  N   GLN A 156     -14.600  -7.454  -5.941  1.00  0.76           N  
ATOM   2357  CA  GLN A 156     -15.294  -6.209  -6.131  1.00  0.76           C  
ATOM   2358  C   GLN A 156     -14.394  -5.074  -5.704  1.00  0.76           C  
ATOM   2359  O   GLN A 156     -14.473  -3.950  -6.219  1.00  0.76           O  
ATOM   2360  CB  GLN A 156     -16.564  -6.284  -5.345  1.00  0.76           C  
ATOM   2361  CG  GLN A 156     -17.362  -7.371  -5.806  1.00  0.76           C  
ATOM   2362  CD  GLN A 156     -18.575  -7.542  -5.101  1.00  0.76           C  
ATOM   2363  OE1 GLN A 156     -18.605  -7.972  -3.922  1.00  0.76           O  
ATOM   2364  NE2 GLN A 156     -19.657  -7.226  -5.815  1.00  0.76           N  
ATOM   2365  H   GLN A 156     -14.581  -7.861  -5.012  1.00  0.76           H  
ATOM   2366  HA  GLN A 156     -15.535  -6.089  -7.185  1.00  0.76           H  
ATOM   2367 1HB  GLN A 156     -16.349  -6.412  -4.288  1.00  0.76           H  
ATOM   2368 2HB  GLN A 156     -17.138  -5.390  -5.495  1.00  0.76           H  
ATOM   2369 1HG  GLN A 156     -17.598  -7.175  -6.820  1.00  0.76           H  
ATOM   2370 2HG  GLN A 156     -16.786  -8.290  -5.726  1.00  0.76           H  
ATOM   2371 1HE2 GLN A 156     -20.618  -7.283  -5.473  1.00  0.76           H  
ATOM   2372 2HE2 GLN A 156     -19.530  -6.900  -6.777  1.00  0.76           H  
ATOM   2373  N   ARG A 157     -13.491  -5.367  -4.769  1.00  0.76           N  
ATOM   2374  CA  ARG A 157     -12.559  -4.343  -4.355  1.00  0.76           C  
ATOM   2375  C   ARG A 157     -11.569  -4.136  -5.484  1.00  0.76           C  
ATOM   2376  O   ARG A 157     -11.279  -2.998  -5.868  1.00  0.76           O  
ATOM   2377  CB  ARG A 157     -11.841  -4.715  -3.075  1.00  0.76           C  
ATOM   2378  CG  ARG A 157     -12.713  -4.694  -1.851  1.00  0.76           C  
ATOM   2379  CD  ARG A 157     -11.917  -4.720  -0.607  1.00  0.76           C  
ATOM   2380  NE  ARG A 157     -12.757  -4.626   0.556  1.00  0.76           N  
ATOM   2381  CZ  ARG A 157     -13.220  -5.657   1.261  1.00  0.76           C  
ATOM   2382  NH1 ARG A 157     -12.859  -6.906   0.972  1.00  0.76           N  
ATOM   2383  NH2 ARG A 157     -14.043  -5.407   2.264  1.00  0.76           N  
ATOM   2384  H   ARG A 157     -13.471  -6.292  -4.335  1.00  0.76           H  
ATOM   2385  HA  ARG A 157     -13.102  -3.416  -4.189  1.00  0.76           H  
ATOM   2386 1HB  ARG A 157     -11.483  -5.736  -3.163  1.00  0.76           H  
ATOM   2387 2HB  ARG A 157     -10.976  -4.074  -2.912  1.00  0.76           H  
ATOM   2388 1HG  ARG A 157     -13.342  -3.816  -1.861  1.00  0.76           H  
ATOM   2389 2HG  ARG A 157     -13.337  -5.587  -1.860  1.00  0.76           H  
ATOM   2390 1HD  ARG A 157     -11.347  -5.648  -0.558  1.00  0.76           H  
ATOM   2391 2HD  ARG A 157     -11.251  -3.869  -0.601  1.00  0.76           H  
ATOM   2392  HE  ARG A 157     -13.069  -3.703   0.835  1.00  0.76           H  
ATOM   2393 1HH1 ARG A 157     -12.170  -7.115   0.229  1.00  0.76           H  
ATOM   2394 2HH1 ARG A 157     -13.233  -7.674   1.508  1.00  0.76           H  
ATOM   2395 1HH2 ARG A 157     -14.278  -4.426   2.497  1.00  0.76           H  
ATOM   2396 2HH2 ARG A 157     -14.417  -6.169   2.810  1.00  0.76           H  
ATOM   2397  N   GLN A 158     -11.102  -5.242  -6.075  1.00  0.75           N  
ATOM   2398  CA  GLN A 158     -10.174  -5.141  -7.187  1.00  0.75           C  
ATOM   2399  C   GLN A 158     -10.869  -4.539  -8.385  1.00  0.75           C  
ATOM   2400  O   GLN A 158     -10.316  -3.662  -9.029  1.00  0.75           O  
ATOM   2401  CB  GLN A 158      -9.654  -6.507  -7.594  1.00  0.75           C  
ATOM   2402  CG  GLN A 158      -8.568  -6.519  -8.706  1.00  0.75           C  
ATOM   2403  CD  GLN A 158      -7.236  -5.854  -8.324  1.00  0.75           C  
ATOM   2404  OE1 GLN A 158      -6.633  -6.200  -7.297  1.00  0.75           O  
ATOM   2405  NE2 GLN A 158      -6.745  -4.930  -9.161  1.00  0.75           N  
ATOM   2406  H   GLN A 158     -11.372  -6.165  -5.730  1.00  0.75           H  
ATOM   2407  HA  GLN A 158      -9.342  -4.500  -6.899  1.00  0.75           H  
ATOM   2408 1HB  GLN A 158      -9.277  -7.042  -6.727  1.00  0.75           H  
ATOM   2409 2HB  GLN A 158     -10.500  -7.065  -7.969  1.00  0.75           H  
ATOM   2410 1HG  GLN A 158      -8.364  -7.552  -8.968  1.00  0.75           H  
ATOM   2411 2HG  GLN A 158      -8.966  -5.992  -9.583  1.00  0.75           H  
ATOM   2412 1HE2 GLN A 158      -5.877  -4.492  -8.971  1.00  0.75           H  
ATOM   2413 2HE2 GLN A 158      -7.244  -4.660 -10.029  1.00  0.75           H  
ATOM   2414  N   ALA A 159     -12.113  -4.941  -8.668  1.00  0.75           N  
ATOM   2415  CA  ALA A 159     -12.795  -4.364  -9.812  1.00  0.75           C  
ATOM   2416  C   ALA A 159     -12.979  -2.853  -9.644  1.00  0.75           C  
ATOM   2417  O   ALA A 159     -12.826  -2.101 -10.611  1.00  0.75           O  
ATOM   2418  CB  ALA A 159     -14.108  -5.048 -10.023  1.00  0.75           C  
ATOM   2419  H   ALA A 159     -12.581  -5.682  -8.147  1.00  0.75           H  
ATOM   2420  HA  ALA A 159     -12.173  -4.530 -10.692  1.00  0.75           H  
ATOM   2421 1HB  ALA A 159     -14.579  -4.627 -10.900  1.00  0.75           H  
ATOM   2422 2HB  ALA A 159     -13.947  -6.109 -10.169  1.00  0.75           H  
ATOM   2423 3HB  ALA A 159     -14.707  -4.892  -9.145  1.00  0.75           H  
ATOM   2424  N   THR A 160     -13.261  -2.397  -8.417  1.00  0.74           N  
ATOM   2425  CA  THR A 160     -13.386  -0.967  -8.165  1.00  0.74           C  
ATOM   2426  C   THR A 160     -12.040  -0.294  -8.440  1.00  0.74           C  
ATOM   2427  O   THR A 160     -11.975   0.752  -9.097  1.00  0.74           O  
ATOM   2428  CB  THR A 160     -13.833  -0.685  -6.714  1.00  0.74           C  
ATOM   2429  OG1 THR A 160     -15.158  -1.266  -6.483  1.00  0.74           O  
ATOM   2430  CG2 THR A 160     -13.838   0.822  -6.436  1.00  0.74           C  
ATOM   2431  H   THR A 160     -13.417  -3.045  -7.646  1.00  0.74           H  
ATOM   2432  HA  THR A 160     -14.126  -0.553  -8.848  1.00  0.74           H  
ATOM   2433  HB  THR A 160     -13.131  -1.162  -6.028  1.00  0.74           H  
ATOM   2434  HG1 THR A 160     -15.061  -2.258  -6.508  1.00  0.74           H  
ATOM   2435 1HG2 THR A 160     -14.136   1.001  -5.402  1.00  0.74           H  
ATOM   2436 2HG2 THR A 160     -12.833   1.218  -6.595  1.00  0.74           H  
ATOM   2437 3HG2 THR A 160     -14.529   1.319  -7.105  1.00  0.74           H  
ATOM   2438  N   LYS A 161     -10.961  -0.905  -7.945  1.00  0.73           N  
ATOM   2439  CA  LYS A 161      -9.623  -0.381  -8.165  1.00  0.73           C  
ATOM   2440  C   LYS A 161      -9.327  -0.298  -9.668  1.00  0.73           C  
ATOM   2441  O   LYS A 161      -8.777   0.704 -10.144  1.00  0.73           O  
ATOM   2442  CB  LYS A 161      -8.582  -1.256  -7.454  1.00  0.73           C  
ATOM   2443  CG  LYS A 161      -7.177  -0.722  -7.545  1.00  0.73           C  
ATOM   2444  CD  LYS A 161      -6.184  -1.538  -6.742  1.00  0.73           C  
ATOM   2445  CE  LYS A 161      -4.782  -0.941  -6.880  1.00  0.73           C  
ATOM   2446  NZ  LYS A 161      -3.766  -1.686  -6.092  1.00  0.73           N  
ATOM   2447  H   LYS A 161     -11.074  -1.756  -7.392  1.00  0.73           H  
ATOM   2448  HA  LYS A 161      -9.573   0.626  -7.753  1.00  0.73           H  
ATOM   2449 1HB  LYS A 161      -8.852  -1.369  -6.404  1.00  0.73           H  
ATOM   2450 2HB  LYS A 161      -8.578  -2.248  -7.898  1.00  0.73           H  
ATOM   2451 1HG  LYS A 161      -6.864  -0.688  -8.591  1.00  0.73           H  
ATOM   2452 2HG  LYS A 161      -7.179   0.266  -7.157  1.00  0.73           H  
ATOM   2453 1HD  LYS A 161      -6.475  -1.536  -5.689  1.00  0.73           H  
ATOM   2454 2HD  LYS A 161      -6.182  -2.569  -7.104  1.00  0.73           H  
ATOM   2455 1HE  LYS A 161      -4.496  -0.960  -7.932  1.00  0.73           H  
ATOM   2456 2HE  LYS A 161      -4.802   0.099  -6.538  1.00  0.73           H  
ATOM   2457 1HZ  LYS A 161      -2.861  -1.251  -6.218  1.00  0.73           H  
ATOM   2458 2HZ  LYS A 161      -4.017  -1.657  -5.114  1.00  0.73           H  
ATOM   2459 3HZ  LYS A 161      -3.728  -2.647  -6.405  1.00  0.73           H  
ATOM   2460  N   ASP A 162      -9.715  -1.347 -10.418  1.00  0.72           N  
ATOM   2461  CA  ASP A 162      -9.497  -1.390 -11.859  1.00  0.72           C  
ATOM   2462  C   ASP A 162     -10.290  -0.286 -12.541  1.00  0.72           C  
ATOM   2463  O   ASP A 162      -9.788   0.328 -13.477  1.00  0.72           O  
ATOM   2464  CB  ASP A 162      -9.871  -2.751 -12.471  1.00  0.72           C  
ATOM   2465  CG  ASP A 162      -8.887  -3.908 -12.084  1.00  0.72           C  
ATOM   2466  OD1 ASP A 162      -7.840  -3.635 -11.532  1.00  0.72           O  
ATOM   2467  OD2 ASP A 162      -9.194  -5.042 -12.372  1.00  0.72           O  
ATOM   2468  H   ASP A 162     -10.156  -2.138  -9.962  1.00  0.72           H  
ATOM   2469  HA  ASP A 162      -8.437  -1.219 -12.050  1.00  0.72           H  
ATOM   2470 1HB  ASP A 162     -10.872  -3.021 -12.144  1.00  0.72           H  
ATOM   2471 2HB  ASP A 162      -9.899  -2.662 -13.557  1.00  0.72           H  
ATOM   2472  N   ALA A 163     -11.512   0.002 -12.058  1.00  0.71           N  
ATOM   2473  CA  ALA A 163     -12.319   1.079 -12.637  1.00  0.71           C  
ATOM   2474  C   ALA A 163     -11.528   2.378 -12.517  1.00  0.71           C  
ATOM   2475  O   ALA A 163     -11.483   3.198 -13.443  1.00  0.71           O  
ATOM   2476  CB  ALA A 163     -13.672   1.180 -11.934  1.00  0.71           C  
ATOM   2477  H   ALA A 163     -11.898  -0.561 -11.300  1.00  0.71           H  
ATOM   2478  HA  ALA A 163     -12.484   0.868 -13.686  1.00  0.71           H  
ATOM   2479 1HB  ALA A 163     -14.249   1.973 -12.380  1.00  0.71           H  
ATOM   2480 2HB  ALA A 163     -14.204   0.233 -12.047  1.00  0.71           H  
ATOM   2481 3HB  ALA A 163     -13.528   1.391 -10.885  1.00  0.71           H  
ATOM   2482  N   GLY A 164     -10.838   2.521 -11.386  1.00  0.70           N  
ATOM   2483  CA  GLY A 164      -9.962   3.653 -11.136  1.00  0.70           C  
ATOM   2484  C   GLY A 164      -8.890   3.715 -12.190  1.00  0.70           C  
ATOM   2485  O   GLY A 164      -8.749   4.727 -12.886  1.00  0.70           O  
ATOM   2486  H   GLY A 164     -10.952   1.812 -10.656  1.00  0.70           H  
ATOM   2487 1HA  GLY A 164     -10.505   4.583 -11.155  1.00  0.70           H  
ATOM   2488 2HA  GLY A 164      -9.513   3.550 -10.156  1.00  0.70           H  
ATOM   2489  N   GLN A 165      -8.171   2.618 -12.375  1.00  0.70           N  
ATOM   2490  CA  GLN A 165      -7.098   2.631 -13.355  1.00  0.70           C  
ATOM   2491  C   GLN A 165      -7.628   2.908 -14.772  1.00  0.70           C  
ATOM   2492  O   GLN A 165      -7.013   3.664 -15.524  1.00  0.70           O  
ATOM   2493  CB  GLN A 165      -6.312   1.325 -13.294  1.00  0.70           C  
ATOM   2494  CG  GLN A 165      -5.511   1.189 -12.003  1.00  0.70           C  
ATOM   2495  CD  GLN A 165      -4.696  -0.089 -11.914  1.00  0.70           C  
ATOM   2496  OE1 GLN A 165      -4.955  -1.091 -12.586  1.00  0.70           O  
ATOM   2497  NE2 GLN A 165      -3.673  -0.049 -11.062  1.00  0.70           N  
ATOM   2498  H   GLN A 165      -8.354   1.800 -11.788  1.00  0.70           H  
ATOM   2499  HA  GLN A 165      -6.415   3.441 -13.091  1.00  0.70           H  
ATOM   2500 1HB  GLN A 165      -7.003   0.483 -13.365  1.00  0.70           H  
ATOM   2501 2HB  GLN A 165      -5.627   1.268 -14.137  1.00  0.70           H  
ATOM   2502 1HG  GLN A 165      -4.835   2.042 -11.918  1.00  0.70           H  
ATOM   2503 2HG  GLN A 165      -6.219   1.195 -11.168  1.00  0.70           H  
ATOM   2504 1HE2 GLN A 165      -3.081  -0.848 -10.955  1.00  0.70           H  
ATOM   2505 2HE2 GLN A 165      -3.492   0.787 -10.537  1.00  0.70           H  
ATOM   2506  N   ILE A 166      -8.812   2.386 -15.112  1.00  0.70           N  
ATOM   2507  CA  ILE A 166      -9.429   2.627 -16.419  1.00  0.70           C  
ATOM   2508  C   ILE A 166      -9.661   4.122 -16.630  1.00  0.70           C  
ATOM   2509  O   ILE A 166      -9.429   4.654 -17.716  1.00  0.70           O  
ATOM   2510  CB  ILE A 166     -10.768   1.876 -16.591  1.00  0.70           C  
ATOM   2511  CG1 ILE A 166     -10.569   0.357 -16.673  1.00  0.70           C  
ATOM   2512  CG2 ILE A 166     -11.507   2.381 -17.824  1.00  0.70           C  
ATOM   2513  CD1 ILE A 166     -11.887  -0.435 -16.548  1.00  0.70           C  
ATOM   2514  H   ILE A 166      -9.287   1.777 -14.449  1.00  0.70           H  
ATOM   2515  HA  ILE A 166      -8.739   2.277 -17.192  1.00  0.70           H  
ATOM   2516  HB  ILE A 166     -11.376   2.064 -15.715  1.00  0.70           H  
ATOM   2517 1HG1 ILE A 166     -10.112   0.116 -17.630  1.00  0.70           H  
ATOM   2518 2HG1 ILE A 166      -9.895   0.043 -15.886  1.00  0.70           H  
ATOM   2519 1HG2 ILE A 166     -12.464   1.866 -17.908  1.00  0.70           H  
ATOM   2520 2HG2 ILE A 166     -11.680   3.452 -17.733  1.00  0.70           H  
ATOM   2521 3HG2 ILE A 166     -10.907   2.186 -18.711  1.00  0.70           H  
ATOM   2522 1HD1 ILE A 166     -11.681  -1.502 -16.618  1.00  0.70           H  
ATOM   2523 2HD1 ILE A 166     -12.354  -0.230 -15.597  1.00  0.70           H  
ATOM   2524 3HD1 ILE A 166     -12.562  -0.145 -17.343  1.00  0.70           H  
ATOM   2525  N   SER A 167     -10.124   4.800 -15.573  1.00  0.71           N  
ATOM   2526  CA  SER A 167     -10.405   6.232 -15.598  1.00  0.71           C  
ATOM   2527  C   SER A 167      -9.137   7.107 -15.533  1.00  0.71           C  
ATOM   2528  O   SER A 167      -9.235   8.339 -15.646  1.00  0.71           O  
ATOM   2529  CB  SER A 167     -11.305   6.620 -14.440  1.00  0.71           C  
ATOM   2530  OG  SER A 167     -10.632   6.566 -13.224  1.00  0.71           O  
ATOM   2531  H   SER A 167     -10.317   4.286 -14.711  1.00  0.71           H  
ATOM   2532  HA  SER A 167     -10.925   6.455 -16.530  1.00  0.71           H  
ATOM   2533 1HB  SER A 167     -11.701   7.618 -14.595  1.00  0.71           H  
ATOM   2534 2HB  SER A 167     -12.157   5.936 -14.408  1.00  0.71           H  
ATOM   2535  HG  SER A 167     -10.038   5.793 -13.280  1.00  0.71           H  
ATOM   2536  N   GLY A 168      -7.963   6.502 -15.298  1.00  0.72           N  
ATOM   2537  CA  GLY A 168      -6.721   7.252 -15.163  1.00  0.72           C  
ATOM   2538  C   GLY A 168      -6.292   7.548 -13.717  1.00  0.72           C  
ATOM   2539  O   GLY A 168      -5.409   8.380 -13.499  1.00  0.72           O  
ATOM   2540  H   GLY A 168      -7.907   5.486 -15.249  1.00  0.72           H  
ATOM   2541 1HA  GLY A 168      -5.930   6.684 -15.653  1.00  0.72           H  
ATOM   2542 2HA  GLY A 168      -6.809   8.186 -15.710  1.00  0.72           H  
ATOM   2543  N   LEU A 169      -6.919   6.905 -12.732  1.00  0.73           N  
ATOM   2544  CA  LEU A 169      -6.539   7.137 -11.341  1.00  0.73           C  
ATOM   2545  C   LEU A 169      -5.580   6.103 -10.772  1.00  0.73           C  
ATOM   2546  O   LEU A 169      -5.823   4.891 -10.799  1.00  0.73           O  
ATOM   2547  CB  LEU A 169      -7.776   7.140 -10.441  1.00  0.73           C  
ATOM   2548  CG  LEU A 169      -8.779   8.244 -10.637  1.00  0.73           C  
ATOM   2549  CD1 LEU A 169     -10.002   7.957  -9.764  1.00  0.73           C  
ATOM   2550  CD2 LEU A 169      -8.121   9.575 -10.239  1.00  0.73           C  
ATOM   2551  H   LEU A 169      -7.643   6.222 -12.943  1.00  0.73           H  
ATOM   2552  HA  LEU A 169      -6.055   8.112 -11.275  1.00  0.73           H  
ATOM   2553 1HB  LEU A 169      -8.300   6.202 -10.580  1.00  0.73           H  
ATOM   2554 2HB  LEU A 169      -7.435   7.185  -9.404  1.00  0.73           H  
ATOM   2555  HG  LEU A 169      -9.104   8.282 -11.680  1.00  0.73           H  
ATOM   2556 1HD1 LEU A 169     -10.739   8.750  -9.897  1.00  0.73           H  
ATOM   2557 2HD1 LEU A 169     -10.437   7.005 -10.065  1.00  0.73           H  
ATOM   2558 3HD1 LEU A 169      -9.711   7.905  -8.725  1.00  0.73           H  
ATOM   2559 1HD2 LEU A 169      -8.833  10.369 -10.353  1.00  0.73           H  
ATOM   2560 2HD2 LEU A 169      -7.798   9.533  -9.203  1.00  0.73           H  
ATOM   2561 3HD2 LEU A 169      -7.253   9.760 -10.877  1.00  0.73           H  
ATOM   2562  N   ASN A 170      -4.530   6.591 -10.135  1.00  0.73           N  
ATOM   2563  CA  ASN A 170      -3.578   5.733  -9.461  1.00  0.73           C  
ATOM   2564  C   ASN A 170      -4.149   5.425  -8.096  1.00  0.73           C  
ATOM   2565  O   ASN A 170      -3.829   6.069  -7.091  1.00  0.73           O  
ATOM   2566  CB  ASN A 170      -2.221   6.380  -9.362  1.00  0.73           C  
ATOM   2567  CG  ASN A 170      -1.133   5.468  -8.867  1.00  0.73           C  
ATOM   2568  OD1 ASN A 170      -1.136   4.254  -9.109  1.00  0.73           O  
ATOM   2569  ND2 ASN A 170      -0.198   6.046  -8.150  1.00  0.73           N  
ATOM   2570  H   ASN A 170      -4.360   7.593 -10.122  1.00  0.73           H  
ATOM   2571  HA  ASN A 170      -3.488   4.792 -10.006  1.00  0.73           H  
ATOM   2572 1HB  ASN A 170      -1.937   6.772 -10.338  1.00  0.73           H  
ATOM   2573 2HB  ASN A 170      -2.290   7.213  -8.702  1.00  0.73           H  
ATOM   2574 1HD2 ASN A 170       0.560   5.510  -7.777  1.00  0.73           H  
ATOM   2575 2HD2 ASN A 170      -0.271   7.040  -7.958  1.00  0.73           H  
ATOM   2576  N   VAL A 171      -5.070   4.493  -8.069  1.00  0.73           N  
ATOM   2577  CA  VAL A 171      -5.710   4.213  -6.815  1.00  0.73           C  
ATOM   2578  C   VAL A 171      -4.635   3.735  -5.860  1.00  0.73           C  
ATOM   2579  O   VAL A 171      -3.860   2.829  -6.178  1.00  0.73           O  
ATOM   2580  CB  VAL A 171      -6.803   3.163  -6.991  1.00  0.73           C  
ATOM   2581  CG1 VAL A 171      -7.414   2.773  -5.615  1.00  0.73           C  
ATOM   2582  CG2 VAL A 171      -7.841   3.723  -7.915  1.00  0.73           C  
ATOM   2583  H   VAL A 171      -5.331   4.034  -8.941  1.00  0.73           H  
ATOM   2584  HA  VAL A 171      -6.158   5.126  -6.433  1.00  0.73           H  
ATOM   2585  HB  VAL A 171      -6.371   2.284  -7.435  1.00  0.73           H  
ATOM   2586 1HG1 VAL A 171      -8.191   2.024  -5.754  1.00  0.73           H  
ATOM   2587 2HG1 VAL A 171      -6.636   2.367  -4.970  1.00  0.73           H  
ATOM   2588 3HG1 VAL A 171      -7.850   3.658  -5.142  1.00  0.73           H  
ATOM   2589 1HG2 VAL A 171      -8.613   2.975  -8.072  1.00  0.73           H  
ATOM   2590 2HG2 VAL A 171      -8.271   4.620  -7.474  1.00  0.73           H  
ATOM   2591 3HG2 VAL A 171      -7.379   3.974  -8.873  1.00  0.73           H  
ATOM   2592  N   LEU A 172      -4.594   4.375  -4.708  1.00  0.72           N  
ATOM   2593  CA  LEU A 172      -3.627   4.142  -3.661  1.00  0.72           C  
ATOM   2594  C   LEU A 172      -4.154   3.142  -2.684  1.00  0.72           C  
ATOM   2595  O   LEU A 172      -3.419   2.319  -2.139  1.00  0.72           O  
ATOM   2596  CB  LEU A 172      -3.435   5.421  -2.866  1.00  0.72           C  
ATOM   2597  CG  LEU A 172      -2.970   6.600  -3.613  1.00  0.72           C  
ATOM   2598  CD1 LEU A 172      -2.934   7.760  -2.634  1.00  0.72           C  
ATOM   2599  CD2 LEU A 172      -1.634   6.296  -4.266  1.00  0.72           C  
ATOM   2600  H   LEU A 172      -5.280   5.095  -4.571  1.00  0.72           H  
ATOM   2601  HA  LEU A 172      -2.695   3.785  -4.097  1.00  0.72           H  
ATOM   2602 1HB  LEU A 172      -4.387   5.684  -2.404  1.00  0.72           H  
ATOM   2603 2HB  LEU A 172      -2.713   5.228  -2.078  1.00  0.72           H  
ATOM   2604  HG  LEU A 172      -3.687   6.847  -4.393  1.00  0.72           H  
ATOM   2605 1HD1 LEU A 172      -2.609   8.661  -3.125  1.00  0.72           H  
ATOM   2606 2HD1 LEU A 172      -3.931   7.905  -2.224  1.00  0.72           H  
ATOM   2607 3HD1 LEU A 172      -2.260   7.529  -1.838  1.00  0.72           H  
ATOM   2608 1HD2 LEU A 172      -1.278   7.160  -4.818  1.00  0.72           H  
ATOM   2609 2HD2 LEU A 172      -0.913   6.027  -3.506  1.00  0.72           H  
ATOM   2610 3HD2 LEU A 172      -1.760   5.458  -4.957  1.00  0.72           H  
ATOM   2611  N   ARG A 173      -5.443   3.256  -2.433  1.00  0.71           N  
ATOM   2612  CA  ARG A 173      -6.061   2.408  -1.441  1.00  0.71           C  
ATOM   2613  C   ARG A 173      -7.544   2.243  -1.599  1.00  0.71           C  
ATOM   2614  O   ARG A 173      -8.258   3.162  -2.017  1.00  0.71           O  
ATOM   2615  CB  ARG A 173      -5.775   2.910  -0.030  1.00  0.71           C  
ATOM   2616  CG  ARG A 173      -6.390   2.081   1.110  1.00  0.71           C  
ATOM   2617  CD  ARG A 173      -5.902   2.469   2.440  1.00  0.71           C  
ATOM   2618  NE  ARG A 173      -6.571   1.705   3.494  1.00  0.71           N  
ATOM   2619  CZ  ARG A 173      -6.253   1.767   4.803  1.00  0.71           C  
ATOM   2620  NH1 ARG A 173      -5.260   2.533   5.192  1.00  0.71           N  
ATOM   2621  NH2 ARG A 173      -6.923   1.063   5.704  1.00  0.71           N  
ATOM   2622  H   ARG A 173      -5.975   3.968  -2.936  1.00  0.71           H  
ATOM   2623  HA  ARG A 173      -5.604   1.430  -1.533  1.00  0.71           H  
ATOM   2624 1HB  ARG A 173      -4.703   2.963   0.134  1.00  0.71           H  
ATOM   2625 2HB  ARG A 173      -6.178   3.909   0.062  1.00  0.71           H  
ATOM   2626 1HG  ARG A 173      -7.458   2.261   1.132  1.00  0.71           H  
ATOM   2627 2HG  ARG A 173      -6.201   1.014   0.965  1.00  0.71           H  
ATOM   2628 1HD  ARG A 173      -4.834   2.280   2.505  1.00  0.71           H  
ATOM   2629 2HD  ARG A 173      -6.098   3.527   2.608  1.00  0.71           H  
ATOM   2630  HE  ARG A 173      -7.343   1.091   3.222  1.00  0.71           H  
ATOM   2631 1HH1 ARG A 173      -4.741   3.066   4.514  1.00  0.71           H  
ATOM   2632 2HH1 ARG A 173      -5.011   2.580   6.170  1.00  0.71           H  
ATOM   2633 1HH2 ARG A 173      -7.712   0.451   5.415  1.00  0.71           H  
ATOM   2634 2HH2 ARG A 173      -6.663   1.121   6.699  1.00  0.71           H  
ATOM   2635  N   VAL A 174      -7.985   1.053  -1.239  1.00  0.70           N  
ATOM   2636  CA  VAL A 174      -9.384   0.739  -1.129  1.00  0.70           C  
ATOM   2637  C   VAL A 174      -9.723   0.702   0.368  1.00  0.70           C  
ATOM   2638  O   VAL A 174      -9.015   0.060   1.142  1.00  0.70           O  
ATOM   2639  CB  VAL A 174      -9.675  -0.586  -1.827  1.00  0.70           C  
ATOM   2640  CG1 VAL A 174     -11.049  -0.899  -1.655  1.00  0.70           C  
ATOM   2641  CG2 VAL A 174      -9.328  -0.479  -3.320  1.00  0.70           C  
ATOM   2642  H   VAL A 174      -7.301   0.332  -0.997  1.00  0.70           H  
ATOM   2643  HA  VAL A 174      -9.966   1.521  -1.609  1.00  0.70           H  
ATOM   2644  HB  VAL A 174      -9.088  -1.386  -1.368  1.00  0.70           H  
ATOM   2645 1HG1 VAL A 174     -11.283  -1.830  -2.145  1.00  0.70           H  
ATOM   2646 2HG1 VAL A 174     -11.267  -0.974  -0.595  1.00  0.70           H  
ATOM   2647 3HG1 VAL A 174     -11.601  -0.093  -2.094  1.00  0.70           H  
ATOM   2648 1HG2 VAL A 174      -9.549  -1.428  -3.815  1.00  0.70           H  
ATOM   2649 2HG2 VAL A 174      -9.925   0.316  -3.774  1.00  0.70           H  
ATOM   2650 3HG2 VAL A 174      -8.270  -0.250  -3.434  1.00  0.70           H  
ATOM   2651  N   ILE A 175     -10.752   1.451   0.769  1.00  0.69           N  
ATOM   2652  CA  ILE A 175     -11.130   1.604   2.195  1.00  0.69           C  
ATOM   2653  C   ILE A 175     -12.596   1.313   2.461  1.00  0.69           C  
ATOM   2654  O   ILE A 175     -13.453   1.714   1.679  1.00  0.69           O  
ATOM   2655  CB  ILE A 175     -10.850   3.053   2.667  1.00  0.69           C  
ATOM   2656  CG1 ILE A 175     -11.172   3.218   4.141  1.00  0.69           C  
ATOM   2657  CG2 ILE A 175     -11.663   4.010   1.873  1.00  0.69           C  
ATOM   2658  CD1 ILE A 175     -10.659   4.488   4.736  1.00  0.69           C  
ATOM   2659  H   ILE A 175     -11.275   1.945   0.039  1.00  0.69           H  
ATOM   2660  HA  ILE A 175     -10.535   0.911   2.793  1.00  0.69           H  
ATOM   2661  HB  ILE A 175      -9.790   3.275   2.530  1.00  0.69           H  
ATOM   2662 1HG1 ILE A 175     -12.253   3.221   4.257  1.00  0.69           H  
ATOM   2663 2HG1 ILE A 175     -10.761   2.372   4.705  1.00  0.69           H  
ATOM   2664 1HG2 ILE A 175     -11.459   5.031   2.199  1.00  0.69           H  
ATOM   2665 2HG2 ILE A 175     -11.422   3.910   0.814  1.00  0.69           H  
ATOM   2666 3HG2 ILE A 175     -12.707   3.768   2.047  1.00  0.69           H  
ATOM   2667 1HD1 ILE A 175     -10.959   4.526   5.764  1.00  0.69           H  
ATOM   2668 2HD1 ILE A 175      -9.589   4.504   4.672  1.00  0.69           H  
ATOM   2669 3HD1 ILE A 175     -11.076   5.343   4.208  1.00  0.69           H  
ATOM   2670  N   ASN A 176     -12.921   0.624   3.553  1.00  0.68           N  
ATOM   2671  CA  ASN A 176     -14.336   0.382   3.789  1.00  0.68           C  
ATOM   2672  C   ASN A 176     -15.125   1.690   4.064  1.00  0.68           C  
ATOM   2673  O   ASN A 176     -14.728   2.519   4.898  1.00  0.68           O  
ATOM   2674  CB  ASN A 176     -14.519  -0.658   4.868  1.00  0.68           C  
ATOM   2675  CG  ASN A 176     -14.093  -2.074   4.419  1.00  0.68           C  
ATOM   2676  OD1 ASN A 176     -14.179  -2.445   3.231  1.00  0.68           O  
ATOM   2677  ND2 ASN A 176     -13.640  -2.857   5.367  1.00  0.68           N  
ATOM   2678  H   ASN A 176     -12.220   0.269   4.227  1.00  0.68           H  
ATOM   2679  HA  ASN A 176     -14.731  -0.060   2.891  1.00  0.68           H  
ATOM   2680 1HB  ASN A 176     -13.929  -0.379   5.741  1.00  0.68           H  
ATOM   2681 2HB  ASN A 176     -15.557  -0.691   5.175  1.00  0.68           H  
ATOM   2682 1HD2 ASN A 176     -13.334  -3.785   5.156  1.00  0.68           H  
ATOM   2683 2HD2 ASN A 176     -13.581  -2.514   6.301  1.00  0.68           H  
ATOM   2684  N   GLU A 177     -16.297   1.814   3.430  1.00  0.67           N  
ATOM   2685  CA  GLU A 177     -17.202   2.962   3.570  1.00  0.67           C  
ATOM   2686  C   GLU A 177     -17.460   3.435   5.011  1.00  0.67           C  
ATOM   2687  O   GLU A 177     -17.268   4.624   5.274  1.00  0.67           O  
ATOM   2688  CB  GLU A 177     -18.542   2.672   2.864  1.00  0.67           C  
ATOM   2689  CG  GLU A 177     -18.485   2.757   1.319  1.00  0.67           C  
ATOM   2690  CD  GLU A 177     -19.745   2.253   0.624  1.00  0.67           C  
ATOM   2691  OE1 GLU A 177     -20.588   1.732   1.303  1.00  0.67           O  
ATOM   2692  OE2 GLU A 177     -19.852   2.356  -0.575  1.00  0.67           O  
ATOM   2693  H   GLU A 177     -16.535   1.084   2.767  1.00  0.67           H  
ATOM   2694  HA  GLU A 177     -16.740   3.798   3.045  1.00  0.67           H  
ATOM   2695 1HB  GLU A 177     -18.872   1.664   3.086  1.00  0.67           H  
ATOM   2696 2HB  GLU A 177     -19.311   3.362   3.222  1.00  0.67           H  
ATOM   2697 1HG  GLU A 177     -18.351   3.787   1.041  1.00  0.67           H  
ATOM   2698 2HG  GLU A 177     -17.633   2.231   0.963  1.00  0.67           H  
ATOM   2699  N   PRO A 178     -17.869   2.582   5.979  1.00  0.66           N  
ATOM   2700  CA  PRO A 178     -18.114   2.976   7.350  1.00  0.66           C  
ATOM   2701  C   PRO A 178     -16.882   3.471   8.096  1.00  0.66           C  
ATOM   2702  O   PRO A 178     -17.012   4.156   9.114  1.00  0.66           O  
ATOM   2703  CB  PRO A 178     -18.670   1.699   7.979  1.00  0.66           C  
ATOM   2704  CG  PRO A 178     -18.194   0.591   7.129  1.00  0.66           C  
ATOM   2705  CD  PRO A 178     -18.201   1.150   5.732  1.00  0.66           C  
ATOM   2706  HA  PRO A 178     -18.880   3.758   7.330  1.00  0.66           H  
ATOM   2707 1HB  PRO A 178     -18.328   1.597   8.995  1.00  0.66           H  
ATOM   2708 2HB  PRO A 178     -19.774   1.746   8.021  1.00  0.66           H  
ATOM   2709 1HG  PRO A 178     -17.201   0.249   7.459  1.00  0.66           H  
ATOM   2710 2HG  PRO A 178     -18.885  -0.261   7.241  1.00  0.66           H  
ATOM   2711 1HD  PRO A 178     -17.484   0.601   5.178  1.00  0.66           H  
ATOM   2712 2HD  PRO A 178     -19.216   1.052   5.308  1.00  0.66           H  
ATOM   2713  N   THR A 179     -15.673   3.141   7.620  1.00  0.66           N  
ATOM   2714  CA  THR A 179     -14.525   3.599   8.371  1.00  0.66           C  
ATOM   2715  C   THR A 179     -14.209   4.972   7.850  1.00  0.66           C  
ATOM   2716  O   THR A 179     -13.803   5.863   8.601  1.00  0.66           O  
ATOM   2717  CB  THR A 179     -13.319   2.677   8.161  1.00  0.66           C  
ATOM   2718  OG1 THR A 179     -12.889   2.732   6.814  1.00  0.66           O  
ATOM   2719  CG2 THR A 179     -13.745   1.285   8.441  1.00  0.66           C  
ATOM   2720  H   THR A 179     -15.536   2.622   6.757  1.00  0.66           H  
ATOM   2721  HA  THR A 179     -14.773   3.667   9.425  1.00  0.66           H  
ATOM   2722  HB  THR A 179     -12.512   2.945   8.824  1.00  0.66           H  
ATOM   2723  HG1 THR A 179     -13.656   2.678   6.215  1.00  0.66           H  
ATOM   2724 1HG2 THR A 179     -12.899   0.610   8.282  1.00  0.66           H  
ATOM   2725 2HG2 THR A 179     -14.085   1.218   9.461  1.00  0.66           H  
ATOM   2726 3HG2 THR A 179     -14.558   1.015   7.766  1.00  0.66           H  
ATOM   2727  N   ALA A 180     -14.496   5.172   6.563  1.00  0.66           N  
ATOM   2728  CA  ALA A 180     -14.318   6.474   5.972  1.00  0.66           C  
ATOM   2729  C   ALA A 180     -15.313   7.413   6.660  1.00  0.66           C  
ATOM   2730  O   ALA A 180     -14.964   8.513   7.092  1.00  0.66           O  
ATOM   2731  CB  ALA A 180     -14.524   6.397   4.461  1.00  0.66           C  
ATOM   2732  H   ALA A 180     -14.814   4.391   5.990  1.00  0.66           H  
ATOM   2733  HA  ALA A 180     -13.307   6.826   6.182  1.00  0.66           H  
ATOM   2734 1HB  ALA A 180     -14.397   7.374   4.016  1.00  0.66           H  
ATOM   2735 2HB  ALA A 180     -13.799   5.704   4.033  1.00  0.66           H  
ATOM   2736 3HB  ALA A 180     -15.523   6.045   4.246  1.00  0.66           H  
ATOM   2737  N   ALA A 181     -16.536   6.927   6.871  1.00  0.67           N  
ATOM   2738  CA  ALA A 181     -17.537   7.743   7.532  1.00  0.67           C  
ATOM   2739  C   ALA A 181     -17.093   8.144   8.925  1.00  0.67           C  
ATOM   2740  O   ALA A 181     -17.118   9.320   9.281  1.00  0.67           O  
ATOM   2741  CB  ALA A 181     -18.817   6.966   7.657  1.00  0.67           C  
ATOM   2742  H   ALA A 181     -16.783   6.010   6.501  1.00  0.67           H  
ATOM   2743  HA  ALA A 181     -17.694   8.644   6.939  1.00  0.67           H  
ATOM   2744 1HB  ALA A 181     -19.558   7.578   8.150  1.00  0.67           H  
ATOM   2745 2HB  ALA A 181     -19.168   6.674   6.672  1.00  0.67           H  
ATOM   2746 3HB  ALA A 181     -18.636   6.081   8.252  1.00  0.67           H  
ATOM   2747  N   ALA A 182     -16.580   7.188   9.690  1.00  0.70           N  
ATOM   2748  CA  ALA A 182     -16.141   7.513  11.029  1.00  0.70           C  
ATOM   2749  C   ALA A 182     -15.056   8.576  11.004  1.00  0.70           C  
ATOM   2750  O   ALA A 182     -15.056   9.491  11.828  1.00  0.70           O  
ATOM   2751  CB  ALA A 182     -15.642   6.273  11.704  1.00  0.70           C  
ATOM   2752  H   ALA A 182     -16.554   6.217   9.371  1.00  0.70           H  
ATOM   2753  HA  ALA A 182     -16.983   7.911  11.580  1.00  0.70           H  
ATOM   2754 1HB  ALA A 182     -15.335   6.517  12.713  1.00  0.70           H  
ATOM   2755 2HB  ALA A 182     -16.436   5.533  11.726  1.00  0.70           H  
ATOM   2756 3HB  ALA A 182     -14.794   5.890  11.135  1.00  0.70           H  
ATOM   2757  N   LEU A 183     -14.158   8.487  10.023  1.00  0.76           N  
ATOM   2758  CA  LEU A 183     -13.052   9.424   9.894  1.00  0.76           C  
ATOM   2759  C   LEU A 183     -13.567  10.827   9.610  1.00  0.76           C  
ATOM   2760  O   LEU A 183     -13.153  11.799  10.262  1.00  0.76           O  
ATOM   2761  CB  LEU A 183     -12.075   8.878   8.839  1.00  0.76           C  
ATOM   2762  CG  LEU A 183     -10.826   9.667   8.562  1.00  0.76           C  
ATOM   2763  CD1 LEU A 183     -10.035   9.853   9.841  1.00  0.76           C  
ATOM   2764  CD2 LEU A 183      -9.982   8.875   7.542  1.00  0.76           C  
ATOM   2765  H   LEU A 183     -14.216   7.708   9.366  1.00  0.76           H  
ATOM   2766  HA  LEU A 183     -12.514   9.478  10.814  1.00  0.76           H  
ATOM   2767 1HB  LEU A 183     -11.782   7.885   9.140  1.00  0.76           H  
ATOM   2768 2HB  LEU A 183     -12.610   8.792   7.898  1.00  0.76           H  
ATOM   2769  HG  LEU A 183     -11.088  10.629   8.174  1.00  0.76           H  
ATOM   2770 1HD1 LEU A 183      -9.137  10.415   9.637  1.00  0.76           H  
ATOM   2771 2HD1 LEU A 183     -10.639  10.396  10.564  1.00  0.76           H  
ATOM   2772 3HD1 LEU A 183      -9.765   8.895  10.241  1.00  0.76           H  
ATOM   2773 1HD2 LEU A 183      -9.069   9.394   7.315  1.00  0.76           H  
ATOM   2774 2HD2 LEU A 183      -9.737   7.910   7.956  1.00  0.76           H  
ATOM   2775 3HD2 LEU A 183     -10.554   8.738   6.628  1.00  0.76           H  
ATOM   2776  N   ALA A 184     -14.541  10.916   8.709  1.00  0.87           N  
ATOM   2777  CA  ALA A 184     -15.175  12.164   8.286  1.00  0.87           C  
ATOM   2778  C   ALA A 184     -15.819  12.931   9.417  1.00  0.87           C  
ATOM   2779  O   ALA A 184     -15.820  14.163   9.418  1.00  0.87           O  
ATOM   2780  CB  ALA A 184     -16.228  11.871   7.280  1.00  0.87           C  
ATOM   2781  H   ALA A 184     -14.843  10.052   8.254  1.00  0.87           H  
ATOM   2782  HA  ALA A 184     -14.408  12.790   7.845  1.00  0.87           H  
ATOM   2783 1HB  ALA A 184     -16.677  12.791   6.930  1.00  0.87           H  
ATOM   2784 2HB  ALA A 184     -15.764  11.359   6.477  1.00  0.87           H  
ATOM   2785 3HB  ALA A 184     -16.996  11.244   7.714  1.00  0.87           H  
ATOM   2786  N   TYR A 185     -16.343  12.209  10.398  1.00  1.05           N  
ATOM   2787  CA  TYR A 185     -17.005  12.842  11.527  1.00  1.05           C  
ATOM   2788  C   TYR A 185     -16.043  13.304  12.630  1.00  1.05           C  
ATOM   2789  O   TYR A 185     -16.493  13.782  13.673  1.00  1.05           O  
ATOM   2790  CB  TYR A 185     -18.090  11.915  12.084  1.00  1.05           C  
ATOM   2791  CG  TYR A 185     -19.432  11.922  11.292  1.00  1.05           C  
ATOM   2792  CD1 TYR A 185     -19.574  11.225  10.131  1.00  1.05           C  
ATOM   2793  CD2 TYR A 185     -20.534  12.601  11.799  1.00  1.05           C  
ATOM   2794  CE1 TYR A 185     -20.761  11.192   9.472  1.00  1.05           C  
ATOM   2795  CE2 TYR A 185     -21.746  12.569  11.123  1.00  1.05           C  
ATOM   2796  CZ  TYR A 185     -21.852  11.862   9.958  1.00  1.05           C  
ATOM   2797  OH  TYR A 185     -23.032  11.798   9.259  1.00  1.05           O  
ATOM   2798  H   TYR A 185     -16.325  11.188  10.323  1.00  1.05           H  
ATOM   2799  HA  TYR A 185     -17.506  13.733  11.156  1.00  1.05           H  
ATOM   2800 1HB  TYR A 185     -17.700  10.893  12.076  1.00  1.05           H  
ATOM   2801 2HB  TYR A 185     -18.303  12.173  13.120  1.00  1.05           H  
ATOM   2802  HD1 TYR A 185     -18.759  10.700   9.739  1.00  1.05           H  
ATOM   2803  HD2 TYR A 185     -20.450  13.150  12.736  1.00  1.05           H  
ATOM   2804  HE1 TYR A 185     -20.851  10.626   8.565  1.00  1.05           H  
ATOM   2805  HE2 TYR A 185     -22.608  13.091  11.522  1.00  1.05           H  
ATOM   2806  HH  TYR A 185     -23.260  12.676   8.882  1.00  1.05           H  
ATOM   2807  N   GLY A 186     -14.725  13.234  12.383  1.00  1.28           N  
ATOM   2808  CA  GLY A 186     -13.755  13.756  13.344  1.00  1.28           C  
ATOM   2809  C   GLY A 186     -13.056  12.748  14.248  1.00  1.28           C  
ATOM   2810  O   GLY A 186     -12.979  12.961  15.457  1.00  1.28           O  
ATOM   2811  H   GLY A 186     -14.382  12.814  11.519  1.00  1.28           H  
ATOM   2812 1HA  GLY A 186     -12.989  14.301  12.789  1.00  1.28           H  
ATOM   2813 2HA  GLY A 186     -14.249  14.499  13.968  1.00  1.28           H  
ATOM   2814  N   LEU A 187     -12.484  11.677  13.696  1.00  1.53           N  
ATOM   2815  CA  LEU A 187     -11.775  10.739  14.594  1.00  1.53           C  
ATOM   2816  C   LEU A 187     -10.617  11.406  15.327  1.00  1.53           C  
ATOM   2817  O   LEU A 187     -10.316  11.065  16.469  1.00  1.53           O  
ATOM   2818  CB  LEU A 187     -11.231   9.519  13.860  1.00  1.53           C  
ATOM   2819  CG  LEU A 187     -12.261   8.570  13.402  1.00  1.53           C  
ATOM   2820  CD1 LEU A 187     -11.620   7.498  12.550  1.00  1.53           C  
ATOM   2821  CD2 LEU A 187     -12.932   7.988  14.572  1.00  1.53           C  
ATOM   2822  H   LEU A 187     -12.564  11.530  12.687  1.00  1.53           H  
ATOM   2823  HA  LEU A 187     -12.486  10.386  15.338  1.00  1.53           H  
ATOM   2824 1HB  LEU A 187     -10.668   9.855  12.993  1.00  1.53           H  
ATOM   2825 2HB  LEU A 187     -10.554   8.982  14.525  1.00  1.53           H  
ATOM   2826  HG  LEU A 187     -12.975   9.087  12.845  1.00  1.53           H  
ATOM   2827 1HD1 LEU A 187     -12.377   6.798  12.204  1.00  1.53           H  
ATOM   2828 2HD1 LEU A 187     -11.138   7.927  11.709  1.00  1.53           H  
ATOM   2829 3HD1 LEU A 187     -10.890   6.989  13.142  1.00  1.53           H  
ATOM   2830 1HD2 LEU A 187     -13.701   7.306  14.247  1.00  1.53           H  
ATOM   2831 2HD2 LEU A 187     -12.188   7.465  15.155  1.00  1.53           H  
ATOM   2832 3HD2 LEU A 187     -13.383   8.779  15.169  1.00  1.53           H  
ATOM   2833  N   ASP A 188      -9.999  12.398  14.700  1.00  1.71           N  
ATOM   2834  CA  ASP A 188      -8.874  13.102  15.304  1.00  1.71           C  
ATOM   2835  C   ASP A 188      -9.273  13.890  16.561  1.00  1.71           C  
ATOM   2836  O   ASP A 188      -8.406  14.331  17.319  1.00  1.71           O  
ATOM   2837  CB  ASP A 188      -8.220  14.047  14.287  1.00  1.71           C  
ATOM   2838  CG  ASP A 188      -9.174  15.128  13.723  1.00  1.71           C  
ATOM   2839  OD1 ASP A 188     -10.070  14.787  12.987  1.00  1.71           O  
ATOM   2840  OD2 ASP A 188      -8.988  16.303  14.039  1.00  1.71           O  
ATOM   2841  H   ASP A 188     -10.304  12.652  13.772  1.00  1.71           H  
ATOM   2842  HA  ASP A 188      -8.130  12.360  15.598  1.00  1.71           H  
ATOM   2843 1HB  ASP A 188      -7.373  14.546  14.758  1.00  1.71           H  
ATOM   2844 2HB  ASP A 188      -7.824  13.461  13.453  1.00  1.71           H  
ATOM   2845  N   LYS A 189     -10.577  14.115  16.752  1.00  1.75           N  
ATOM   2846  CA  LYS A 189     -11.085  14.844  17.898  1.00  1.75           C  
ATOM   2847  C   LYS A 189     -11.808  13.920  18.878  1.00  1.75           C  
ATOM   2848  O   LYS A 189     -12.430  14.393  19.834  1.00  1.75           O  
ATOM   2849  CB  LYS A 189     -12.058  15.929  17.435  1.00  1.75           C  
ATOM   2850  CG  LYS A 189     -11.454  16.982  16.498  1.00  1.75           C  
ATOM   2851  CD  LYS A 189     -10.359  17.794  17.180  1.00  1.75           C  
ATOM   2852  CE  LYS A 189      -9.890  18.944  16.290  1.00  1.75           C  
ATOM   2853  NZ  LYS A 189      -9.134  18.455  15.098  1.00  1.75           N  
ATOM   2854  H   LYS A 189     -11.263  13.734  16.103  1.00  1.75           H  
ATOM   2855  HA  LYS A 189     -10.249  15.306  18.421  1.00  1.75           H  
ATOM   2856 1HB  LYS A 189     -12.888  15.454  16.903  1.00  1.75           H  
ATOM   2857 2HB  LYS A 189     -12.473  16.442  18.301  1.00  1.75           H  
ATOM   2858 1HG  LYS A 189     -11.029  16.485  15.624  1.00  1.75           H  
ATOM   2859 2HG  LYS A 189     -12.237  17.656  16.158  1.00  1.75           H  
ATOM   2860 1HD  LYS A 189     -10.723  18.191  18.126  1.00  1.75           H  
ATOM   2861 2HD  LYS A 189      -9.507  17.139  17.378  1.00  1.75           H  
ATOM   2862 1HE  LYS A 189     -10.760  19.503  15.949  1.00  1.75           H  
ATOM   2863 2HE  LYS A 189      -9.248  19.607  16.867  1.00  1.75           H  
ATOM   2864 1HZ  LYS A 189      -8.842  19.217  14.526  1.00  1.75           H  
ATOM   2865 2HZ  LYS A 189      -8.323  17.927  15.386  1.00  1.75           H  
ATOM   2866 3HZ  LYS A 189      -9.708  17.813  14.528  1.00  1.75           H  
ATOM   2867  N   SER A 190     -11.776  12.612  18.620  1.00  1.63           N  
ATOM   2868  CA  SER A 190     -12.541  11.680  19.435  1.00  1.63           C  
ATOM   2869  C   SER A 190     -11.779  11.098  20.605  1.00  1.63           C  
ATOM   2870  O   SER A 190     -10.569  10.872  20.546  1.00  1.63           O  
ATOM   2871  CB  SER A 190     -13.065  10.533  18.603  1.00  1.63           C  
ATOM   2872  OG  SER A 190     -13.802   9.623  19.404  1.00  1.63           O  
ATOM   2873  H   SER A 190     -11.226  12.244  17.845  1.00  1.63           H  
ATOM   2874  HA  SER A 190     -13.398  12.219  19.838  1.00  1.63           H  
ATOM   2875 1HB  SER A 190     -13.695  10.922  17.803  1.00  1.63           H  
ATOM   2876 2HB  SER A 190     -12.227  10.016  18.135  1.00  1.63           H  
ATOM   2877  HG  SER A 190     -13.192   9.251  20.104  1.00  1.63           H  
ATOM   2878  N   GLU A 191     -12.530  10.828  21.655  1.00  1.39           N  
ATOM   2879  CA  GLU A 191     -12.055  10.130  22.831  1.00  1.39           C  
ATOM   2880  C   GLU A 191     -12.141   8.650  22.524  1.00  1.39           C  
ATOM   2881  O   GLU A 191     -12.757   8.270  21.522  1.00  1.39           O  
ATOM   2882  CB  GLU A 191     -12.898  10.480  24.053  1.00  1.39           C  
ATOM   2883  CG  GLU A 191     -12.830  11.951  24.456  1.00  1.39           C  
ATOM   2884  CD  GLU A 191     -13.640  12.280  25.693  1.00  1.39           C  
ATOM   2885  OE1 GLU A 191     -14.426  11.462  26.106  1.00  1.39           O  
ATOM   2886  OE2 GLU A 191     -13.464  13.354  26.223  1.00  1.39           O  
ATOM   2887  H   GLU A 191     -13.503  11.096  21.616  1.00  1.39           H  
ATOM   2888  HA  GLU A 191     -11.013  10.393  23.016  1.00  1.39           H  
ATOM   2889 1HB  GLU A 191     -13.942  10.227  23.856  1.00  1.39           H  
ATOM   2890 2HB  GLU A 191     -12.574   9.880  24.903  1.00  1.39           H  
ATOM   2891 1HG  GLU A 191     -11.788  12.212  24.636  1.00  1.39           H  
ATOM   2892 2HG  GLU A 191     -13.186  12.557  23.621  1.00  1.39           H  
ATOM   2893  N   ASP A 192     -11.474   7.819  23.317  1.00  1.14           N  
ATOM   2894  CA  ASP A 192     -11.583   6.387  23.090  1.00  1.14           C  
ATOM   2895  C   ASP A 192     -13.062   5.994  23.218  1.00  1.14           C  
ATOM   2896  O   ASP A 192     -13.724   6.412  24.173  1.00  1.14           O  
ATOM   2897  CB  ASP A 192     -10.729   5.627  24.108  1.00  1.14           C  
ATOM   2898  CG  ASP A 192      -9.206   5.883  23.933  1.00  1.14           C  
ATOM   2899  OD1 ASP A 192      -8.826   6.484  22.941  1.00  1.14           O  
ATOM   2900  OD2 ASP A 192      -8.436   5.494  24.806  1.00  1.14           O  
ATOM   2901  H   ASP A 192     -10.949   8.177  24.101  1.00  1.14           H  
ATOM   2902  HA  ASP A 192     -11.242   6.171  22.084  1.00  1.14           H  
ATOM   2903 1HB  ASP A 192     -11.030   5.899  25.119  1.00  1.14           H  
ATOM   2904 2HB  ASP A 192     -10.912   4.558  23.985  1.00  1.14           H  
ATOM   2905  N   LYS A 193     -13.583   5.203  22.274  1.00  0.93           N  
ATOM   2906  CA  LYS A 193     -15.004   4.813  22.324  1.00  0.93           C  
ATOM   2907  C   LYS A 193     -15.369   3.766  21.277  1.00  0.93           C  
ATOM   2908  O   LYS A 193     -14.573   3.423  20.406  1.00  0.93           O  
ATOM   2909  CB  LYS A 193     -15.946   6.017  22.134  1.00  0.93           C  
ATOM   2910  CG  LYS A 193     -15.912   6.659  20.791  1.00  0.93           C  
ATOM   2911  CD  LYS A 193     -16.753   7.916  20.751  1.00  0.93           C  
ATOM   2912  CE  LYS A 193     -16.897   8.446  19.324  1.00  0.93           C  
ATOM   2913  NZ  LYS A 193     -17.536   9.801  19.292  1.00  0.93           N  
ATOM   2914  H   LYS A 193     -12.961   4.869  21.539  1.00  0.93           H  
ATOM   2915  HA  LYS A 193     -15.200   4.378  23.304  1.00  0.93           H  
ATOM   2916 1HB  LYS A 193     -16.973   5.701  22.309  1.00  0.93           H  
ATOM   2917 2HB  LYS A 193     -15.727   6.790  22.863  1.00  0.93           H  
ATOM   2918 1HG  LYS A 193     -14.880   6.909  20.528  1.00  0.93           H  
ATOM   2919 2HG  LYS A 193     -16.310   5.955  20.070  1.00  0.93           H  
ATOM   2920 1HD  LYS A 193     -17.747   7.701  21.149  1.00  0.93           H  
ATOM   2921 2HD  LYS A 193     -16.285   8.683  21.369  1.00  0.93           H  
ATOM   2922 1HE  LYS A 193     -15.932   8.486  18.839  1.00  0.93           H  
ATOM   2923 2HE  LYS A 193     -17.533   7.752  18.774  1.00  0.93           H  
ATOM   2924 1HZ  LYS A 193     -17.658  10.110  18.317  1.00  0.93           H  
ATOM   2925 2HZ  LYS A 193     -18.443   9.775  19.720  1.00  0.93           H  
ATOM   2926 3HZ  LYS A 193     -16.958  10.460  19.781  1.00  0.93           H  
ATOM   2927  N   VAL A 194     -16.594   3.266  21.348  1.00  0.79           N  
ATOM   2928  CA  VAL A 194     -17.105   2.400  20.286  1.00  0.79           C  
ATOM   2929  C   VAL A 194     -18.198   3.175  19.530  1.00  0.79           C  
ATOM   2930  O   VAL A 194     -19.003   3.913  20.136  1.00  0.79           O  
ATOM   2931  CB  VAL A 194     -17.620   1.058  20.815  1.00  0.79           C  
ATOM   2932  CG1 VAL A 194     -18.114   0.229  19.683  1.00  0.79           C  
ATOM   2933  CG2 VAL A 194     -16.520   0.336  21.543  1.00  0.79           C  
ATOM   2934  H   VAL A 194     -17.196   3.515  22.121  1.00  0.79           H  
ATOM   2935  HA  VAL A 194     -16.303   2.184  19.582  1.00  0.79           H  
ATOM   2936  HB  VAL A 194     -18.444   1.231  21.471  1.00  0.79           H  
ATOM   2937 1HG1 VAL A 194     -18.476  -0.702  20.063  1.00  0.79           H  
ATOM   2938 2HG1 VAL A 194     -18.898   0.741  19.164  1.00  0.79           H  
ATOM   2939 3HG1 VAL A 194     -17.295   0.039  18.997  1.00  0.79           H  
ATOM   2940 1HG2 VAL A 194     -16.895  -0.615  21.916  1.00  0.79           H  
ATOM   2941 2HG2 VAL A 194     -15.689   0.157  20.856  1.00  0.79           H  
ATOM   2942 3HG2 VAL A 194     -16.174   0.941  22.379  1.00  0.79           H  
ATOM   2943  N   ILE A 195     -18.157   3.077  18.202  1.00  0.72           N  
ATOM   2944  CA  ILE A 195     -19.086   3.818  17.370  1.00  0.72           C  
ATOM   2945  C   ILE A 195     -19.808   2.895  16.394  1.00  0.72           C  
ATOM   2946  O   ILE A 195     -19.216   1.979  15.822  1.00  0.72           O  
ATOM   2947  CB  ILE A 195     -18.285   4.884  16.578  1.00  0.72           C  
ATOM   2948  CG1 ILE A 195     -19.133   5.825  15.835  1.00  0.72           C  
ATOM   2949  CG2 ILE A 195     -17.423   4.197  15.589  1.00  0.72           C  
ATOM   2950  CD1 ILE A 195     -18.334   7.010  15.414  1.00  0.72           C  
ATOM   2951  H   ILE A 195     -17.471   2.457  17.772  1.00  0.72           H  
ATOM   2952  HA  ILE A 195     -19.817   4.302  18.006  1.00  0.72           H  
ATOM   2953  HB  ILE A 195     -17.672   5.461  17.269  1.00  0.72           H  
ATOM   2954 1HG1 ILE A 195     -19.572   5.346  14.956  1.00  0.72           H  
ATOM   2955 2HG1 ILE A 195     -19.921   6.168  16.463  1.00  0.72           H  
ATOM   2956 1HG2 ILE A 195     -16.836   4.923  15.031  1.00  0.72           H  
ATOM   2957 2HG2 ILE A 195     -16.763   3.526  16.127  1.00  0.72           H  
ATOM   2958 3HG2 ILE A 195     -18.053   3.633  14.900  1.00  0.72           H  
ATOM   2959 1HD1 ILE A 195     -18.970   7.694  14.921  1.00  0.72           H  
ATOM   2960 2HD1 ILE A 195     -17.917   7.495  16.295  1.00  0.72           H  
ATOM   2961 3HD1 ILE A 195     -17.529   6.702  14.751  1.00  0.72           H  
ATOM   2962  N   ALA A 196     -21.101   3.123  16.208  1.00  0.69           N  
ATOM   2963  CA  ALA A 196     -21.836   2.330  15.230  1.00  0.69           C  
ATOM   2964  C   ALA A 196     -22.044   3.193  14.006  1.00  0.69           C  
ATOM   2965  O   ALA A 196     -22.296   4.387  14.141  1.00  0.69           O  
ATOM   2966  CB  ALA A 196     -23.167   1.827  15.780  1.00  0.69           C  
ATOM   2967  H   ALA A 196     -21.547   3.886  16.722  1.00  0.69           H  
ATOM   2968  HA  ALA A 196     -21.233   1.471  14.946  1.00  0.69           H  
ATOM   2969 1HB  ALA A 196     -23.676   1.241  15.014  1.00  0.69           H  
ATOM   2970 2HB  ALA A 196     -22.989   1.204  16.656  1.00  0.69           H  
ATOM   2971 3HB  ALA A 196     -23.785   2.664  16.059  1.00  0.69           H  
ATOM   2972  N   VAL A 197     -21.920   2.606  12.829  1.00  0.70           N  
ATOM   2973  CA  VAL A 197     -22.137   3.341  11.602  1.00  0.70           C  
ATOM   2974  C   VAL A 197     -23.154   2.630  10.728  1.00  0.70           C  
ATOM   2975  O   VAL A 197     -23.055   1.428  10.475  1.00  0.70           O  
ATOM   2976  CB  VAL A 197     -20.820   3.519  10.816  1.00  0.70           C  
ATOM   2977  CG1 VAL A 197     -21.100   4.306   9.533  1.00  0.70           C  
ATOM   2978  CG2 VAL A 197     -19.777   4.236  11.677  1.00  0.70           C  
ATOM   2979  H   VAL A 197     -21.661   1.628  12.790  1.00  0.70           H  
ATOM   2980  HA  VAL A 197     -22.528   4.329  11.847  1.00  0.70           H  
ATOM   2981  HB  VAL A 197     -20.433   2.540  10.529  1.00  0.70           H  
ATOM   2982 1HG1 VAL A 197     -20.187   4.424   8.990  1.00  0.70           H  
ATOM   2983 2HG1 VAL A 197     -21.822   3.775   8.912  1.00  0.70           H  
ATOM   2984 3HG1 VAL A 197     -21.496   5.287   9.789  1.00  0.70           H  
ATOM   2985 1HG2 VAL A 197     -18.867   4.355  11.097  1.00  0.70           H  
ATOM   2986 2HG2 VAL A 197     -20.132   5.191  11.963  1.00  0.70           H  
ATOM   2987 3HG2 VAL A 197     -19.572   3.649  12.572  1.00  0.70           H  
ATOM   2988  N   TYR A 198     -24.141   3.383  10.285  1.00  0.74           N  
ATOM   2989  CA  TYR A 198     -25.194   2.895   9.405  1.00  0.74           C  
ATOM   2990  C   TYR A 198     -25.102   3.549   8.049  1.00  0.74           C  
ATOM   2991  O   TYR A 198     -25.190   4.764   7.959  1.00  0.74           O  
ATOM   2992  CB  TYR A 198     -26.522   3.233  10.036  1.00  0.74           C  
ATOM   2993  CG  TYR A 198     -26.770   2.483  11.204  1.00  0.74           C  
ATOM   2994  CD1 TYR A 198     -26.171   2.770  12.415  1.00  0.74           C  
ATOM   2995  CD2 TYR A 198     -27.626   1.498  11.077  1.00  0.74           C  
ATOM   2996  CE1 TYR A 198     -26.447   1.958  13.473  1.00  0.74           C  
ATOM   2997  CE2 TYR A 198     -27.914   0.712  12.091  1.00  0.74           C  
ATOM   2998  CZ  TYR A 198     -27.328   0.908  13.288  1.00  0.74           C  
ATOM   2999  OH  TYR A 198     -27.609   0.066  14.295  1.00  0.74           O  
ATOM   3000  H   TYR A 198     -24.161   4.360  10.577  1.00  0.74           H  
ATOM   3001  HA  TYR A 198     -25.093   1.814   9.277  1.00  0.74           H  
ATOM   3002 1HB  TYR A 198     -26.517   4.251  10.274  1.00  0.74           H  
ATOM   3003 2HB  TYR A 198     -27.323   3.056   9.332  1.00  0.74           H  
ATOM   3004  HD1 TYR A 198     -25.474   3.605  12.513  1.00  0.74           H  
ATOM   3005  HD2 TYR A 198     -28.078   1.338  10.122  1.00  0.74           H  
ATOM   3006  HE1 TYR A 198     -25.977   2.129  14.435  1.00  0.74           H  
ATOM   3007  HE2 TYR A 198     -28.607  -0.087  11.932  1.00  0.74           H  
ATOM   3008  HH  TYR A 198     -28.206  -0.603  13.985  1.00  0.74           H  
ATOM   3009  N   ASP A 199     -24.938   2.756   6.996  1.00  0.81           N  
ATOM   3010  CA  ASP A 199     -24.826   3.285   5.644  1.00  0.81           C  
ATOM   3011  C   ASP A 199     -25.939   2.804   4.718  1.00  0.81           C  
ATOM   3012  O   ASP A 199     -25.936   1.662   4.240  1.00  0.81           O  
ATOM   3013  CB  ASP A 199     -23.427   2.979   5.114  1.00  0.81           C  
ATOM   3014  CG  ASP A 199     -23.124   3.484   3.702  1.00  0.81           C  
ATOM   3015  OD1 ASP A 199     -23.801   3.088   2.748  1.00  0.81           O  
ATOM   3016  OD2 ASP A 199     -22.211   4.258   3.588  1.00  0.81           O  
ATOM   3017  H   ASP A 199     -24.843   1.759   7.140  1.00  0.81           H  
ATOM   3018  HA  ASP A 199     -24.910   4.346   5.704  1.00  0.81           H  
ATOM   3019 1HB  ASP A 199     -22.695   3.418   5.786  1.00  0.81           H  
ATOM   3020 2HB  ASP A 199     -23.251   1.941   5.166  1.00  0.81           H  
ATOM   3021  N   LEU A 200     -26.939   3.675   4.519  1.00  0.88           N  
ATOM   3022  CA  LEU A 200     -28.127   3.296   3.749  1.00  0.88           C  
ATOM   3023  C   LEU A 200     -28.146   3.956   2.369  1.00  0.88           C  
ATOM   3024  O   LEU A 200     -28.389   5.167   2.227  1.00  0.88           O  
ATOM   3025  CB  LEU A 200     -29.392   3.690   4.474  1.00  0.88           C  
ATOM   3026  CG  LEU A 200     -29.801   2.949   5.674  1.00  0.88           C  
ATOM   3027  CD1 LEU A 200     -28.767   3.075   6.808  1.00  0.88           C  
ATOM   3028  CD2 LEU A 200     -31.142   3.510   6.068  1.00  0.88           C  
ATOM   3029  H   LEU A 200     -26.847   4.614   4.914  1.00  0.88           H  
ATOM   3030  HA  LEU A 200     -28.126   2.217   3.608  1.00  0.88           H  
ATOM   3031 1HB  LEU A 200     -29.377   4.747   4.685  1.00  0.88           H  
ATOM   3032 2HB  LEU A 200     -30.183   3.485   3.781  1.00  0.88           H  
ATOM   3033  HG  LEU A 200     -29.892   1.923   5.443  1.00  0.88           H  
ATOM   3034 1HD1 LEU A 200     -29.112   2.545   7.673  1.00  0.88           H  
ATOM   3035 2HD1 LEU A 200     -27.845   2.655   6.504  1.00  0.88           H  
ATOM   3036 3HD1 LEU A 200     -28.608   4.081   7.073  1.00  0.88           H  
ATOM   3037 1HD2 LEU A 200     -31.516   3.009   6.942  1.00  0.88           H  
ATOM   3038 2HD2 LEU A 200     -31.042   4.566   6.274  1.00  0.88           H  
ATOM   3039 3HD2 LEU A 200     -31.836   3.369   5.256  1.00  0.88           H  
ATOM   3040  N   GLY A 201     -27.875   3.139   1.366  1.00  0.96           N  
ATOM   3041  CA  GLY A 201     -27.742   3.583  -0.009  1.00  0.96           C  
ATOM   3042  C   GLY A 201     -29.014   3.277  -0.761  1.00  0.96           C  
ATOM   3043  O   GLY A 201     -30.064   3.094  -0.143  1.00  0.96           O  
ATOM   3044  H   GLY A 201     -27.783   2.144   1.572  1.00  0.96           H  
ATOM   3045 1HA  GLY A 201     -27.534   4.653  -0.037  1.00  0.96           H  
ATOM   3046 2HA  GLY A 201     -26.901   3.071  -0.474  1.00  0.96           H  
ATOM   3047  N   GLY A 202     -28.920   3.200  -2.085  1.00  1.00           N  
ATOM   3048  CA  GLY A 202     -30.085   2.917  -2.912  1.00  1.00           C  
ATOM   3049  C   GLY A 202     -30.645   1.515  -2.696  1.00  1.00           C  
ATOM   3050  O   GLY A 202     -31.726   1.349  -2.165  1.00  1.00           O  
ATOM   3051  H   GLY A 202     -28.026   3.359  -2.525  1.00  1.00           H  
ATOM   3052 1HA  GLY A 202     -30.861   3.654  -2.707  1.00  1.00           H  
ATOM   3053 2HA  GLY A 202     -29.819   3.032  -3.954  1.00  1.00           H  
ATOM   3054  N   GLY A 203     -29.919   0.486  -3.077  1.00  1.01           N  
ATOM   3055  CA  GLY A 203     -30.458  -0.862  -2.895  1.00  1.01           C  
ATOM   3056  C   GLY A 203     -29.888  -1.587  -1.686  1.00  1.01           C  
ATOM   3057  O   GLY A 203     -30.070  -2.791  -1.561  1.00  1.01           O  
ATOM   3058  H   GLY A 203     -29.025   0.622  -3.521  1.00  1.01           H  
ATOM   3059 1HA  GLY A 203     -31.544  -0.812  -2.804  1.00  1.01           H  
ATOM   3060 2HA  GLY A 203     -30.259  -1.446  -3.793  1.00  1.01           H  
ATOM   3061  N   THR A 204     -29.133  -0.874  -0.851  1.00  0.97           N  
ATOM   3062  CA  THR A 204     -28.396  -1.491   0.262  1.00  0.97           C  
ATOM   3063  C   THR A 204     -28.467  -0.818   1.669  1.00  0.97           C  
ATOM   3064  O   THR A 204     -28.835   0.356   1.800  1.00  0.97           O  
ATOM   3065  CB  THR A 204     -26.965  -1.609  -0.205  1.00  0.97           C  
ATOM   3066  OG1 THR A 204     -26.509  -0.307  -0.549  1.00  0.97           O  
ATOM   3067  CG2 THR A 204     -26.829  -2.538  -1.414  1.00  0.97           C  
ATOM   3068  H   THR A 204     -29.062   0.119  -1.002  1.00  0.97           H  
ATOM   3069  HA  THR A 204     -28.785  -2.503   0.387  1.00  0.97           H  
ATOM   3070  HB  THR A 204     -26.401  -1.970   0.592  1.00  0.97           H  
ATOM   3071  HG1 THR A 204     -27.026   0.021  -1.282  1.00  0.97           H  
ATOM   3072 1HG2 THR A 204     -25.819  -2.609  -1.731  1.00  0.97           H  
ATOM   3073 2HG2 THR A 204     -27.187  -3.532  -1.140  1.00  0.97           H  
ATOM   3074 3HG2 THR A 204     -27.396  -2.163  -2.240  1.00  0.97           H  
ATOM   3075  N   PHE A 205     -28.082  -1.584   2.720  1.00  0.91           N  
ATOM   3076  CA  PHE A 205     -28.112  -1.158   4.134  1.00  0.91           C  
ATOM   3077  C   PHE A 205     -26.973  -1.820   4.977  1.00  0.91           C  
ATOM   3078  O   PHE A 205     -27.150  -2.917   5.520  1.00  0.91           O  
ATOM   3079  CB  PHE A 205     -29.466  -1.564   4.717  1.00  0.91           C  
ATOM   3080  CG  PHE A 205     -29.817  -0.952   6.003  1.00  0.91           C  
ATOM   3081  CD1 PHE A 205     -31.040  -0.323   6.145  1.00  0.91           C  
ATOM   3082  CD2 PHE A 205     -28.952  -0.949   7.054  1.00  0.91           C  
ATOM   3083  CE1 PHE A 205     -31.370   0.297   7.328  1.00  0.91           C  
ATOM   3084  CE2 PHE A 205     -29.294  -0.338   8.224  1.00  0.91           C  
ATOM   3085  CZ  PHE A 205     -30.494   0.287   8.370  1.00  0.91           C  
ATOM   3086  H   PHE A 205     -27.689  -2.501   2.523  1.00  0.91           H  
ATOM   3087  HA  PHE A 205     -27.991  -0.077   4.178  1.00  0.91           H  
ATOM   3088 1HB  PHE A 205     -30.245  -1.304   3.996  1.00  0.91           H  
ATOM   3089 2HB  PHE A 205     -29.495  -2.646   4.832  1.00  0.91           H  
ATOM   3090  HD1 PHE A 205     -31.736  -0.311   5.304  1.00  0.91           H  
ATOM   3091  HD2 PHE A 205     -27.979  -1.434   6.949  1.00  0.91           H  
ATOM   3092  HE1 PHE A 205     -32.328   0.799   7.434  1.00  0.91           H  
ATOM   3093  HE2 PHE A 205     -28.614  -0.344   9.030  1.00  0.91           H  
ATOM   3094  HZ  PHE A 205     -30.748   0.773   9.312  1.00  0.91           H  
ATOM   3095  N   ASP A 206     -25.831  -1.113   5.075  1.00  0.84           N  
ATOM   3096  CA  ASP A 206     -24.532  -1.523   5.689  1.00  0.84           C  
ATOM   3097  C   ASP A 206     -24.324  -1.090   7.150  1.00  0.84           C  
ATOM   3098  O   ASP A 206     -24.248   0.108   7.427  1.00  0.84           O  
ATOM   3099  CB  ASP A 206     -23.401  -0.993   4.737  1.00  0.84           C  
ATOM   3100  CG  ASP A 206     -21.773  -1.147   5.063  1.00  0.84           C  
ATOM   3101  OD1 ASP A 206     -21.400  -1.310   6.190  1.00  0.84           O  
ATOM   3102  OD2 ASP A 206     -20.978  -1.082   4.094  1.00  0.84           O  
ATOM   3103  H   ASP A 206     -25.841  -0.194   4.638  1.00  0.84           H  
ATOM   3104  HA  ASP A 206     -24.506  -2.611   5.668  1.00  0.84           H  
ATOM   3105 1HB  ASP A 206     -23.544  -1.544   3.804  1.00  0.84           H  
ATOM   3106 2HB  ASP A 206     -23.621   0.012   4.481  1.00  0.84           H  
ATOM   3107  N   ILE A 207     -24.305  -2.038   8.109  1.00  0.78           N  
ATOM   3108  CA  ILE A 207     -24.160  -1.667   9.525  1.00  0.78           C  
ATOM   3109  C   ILE A 207     -22.836  -2.159  10.111  1.00  0.78           C  
ATOM   3110  O   ILE A 207     -22.513  -3.353  10.069  1.00  0.78           O  
ATOM   3111  CB  ILE A 207     -25.256  -2.261  10.399  1.00  0.78           C  
ATOM   3112  CG1 ILE A 207     -26.542  -1.842   9.907  1.00  0.78           C  
ATOM   3113  CG2 ILE A 207     -25.077  -1.764  11.848  1.00  0.78           C  
ATOM   3114  CD1 ILE A 207     -27.618  -2.536  10.601  1.00  0.78           C  
ATOM   3115  H   ILE A 207     -24.379  -3.027   7.874  1.00  0.78           H  
ATOM   3116  HA  ILE A 207     -24.192  -0.587   9.610  1.00  0.78           H  
ATOM   3117  HB  ILE A 207     -25.219  -3.351  10.370  1.00  0.78           H  
ATOM   3118 1HG1 ILE A 207     -26.627  -0.789  10.025  1.00  0.78           H  
ATOM   3119 2HG1 ILE A 207     -26.615  -2.078   8.848  1.00  0.78           H  
ATOM   3120 1HG2 ILE A 207     -25.859  -2.161  12.468  1.00  0.78           H  
ATOM   3121 2HG2 ILE A 207     -24.120  -2.090  12.238  1.00  0.78           H  
ATOM   3122 3HG2 ILE A 207     -25.121  -0.673  11.861  1.00  0.78           H  
ATOM   3123 1HD1 ILE A 207     -28.592  -2.240  10.238  1.00  0.78           H  
ATOM   3124 2HD1 ILE A 207     -27.498  -3.575  10.462  1.00  0.78           H  
ATOM   3125 3HD1 ILE A 207     -27.530  -2.305  11.636  1.00  0.78           H  
ATOM   3126  N   SER A 208     -22.089  -1.254  10.734  1.00  0.74           N  
ATOM   3127  CA  SER A 208     -20.810  -1.662  11.286  1.00  0.74           C  
ATOM   3128  C   SER A 208     -20.477  -1.060  12.636  1.00  0.74           C  
ATOM   3129  O   SER A 208     -20.794   0.088  12.933  1.00  0.74           O  
ATOM   3130  CB  SER A 208     -19.732  -1.290  10.301  1.00  0.74           C  
ATOM   3131  OG  SER A 208     -18.482  -1.609  10.790  1.00  0.74           O  
ATOM   3132  H   SER A 208     -22.388  -0.281  10.752  1.00  0.74           H  
ATOM   3133  HA  SER A 208     -20.822  -2.741  11.409  1.00  0.74           H  
ATOM   3134 1HB  SER A 208     -19.908  -1.824   9.362  1.00  0.74           H  
ATOM   3135 2HB  SER A 208     -19.782  -0.227  10.085  1.00  0.74           H  
ATOM   3136  HG  SER A 208     -18.593  -2.444  11.283  1.00  0.74           H  
ATOM   3137  N   ILE A 209     -19.822  -1.855  13.471  1.00  0.74           N  
ATOM   3138  CA  ILE A 209     -19.340  -1.369  14.752  1.00  0.74           C  
ATOM   3139  C   ILE A 209     -17.850  -1.249  14.694  1.00  0.74           C  
ATOM   3140  O   ILE A 209     -17.149  -2.196  14.310  1.00  0.74           O  
ATOM   3141  CB  ILE A 209     -19.763  -2.241  15.916  1.00  0.74           C  
ATOM   3142  CG1 ILE A 209     -21.242  -2.258  16.008  1.00  0.74           C  
ATOM   3143  CG2 ILE A 209     -19.169  -1.730  17.196  1.00  0.74           C  
ATOM   3144  CD1 ILE A 209     -21.710  -3.210  16.990  1.00  0.74           C  
ATOM   3145  H   ILE A 209     -19.610  -2.810  13.176  1.00  0.74           H  
ATOM   3146  HA  ILE A 209     -19.742  -0.372  14.931  1.00  0.74           H  
ATOM   3147  HB  ILE A 209     -19.430  -3.267  15.742  1.00  0.74           H  
ATOM   3148 1HG1 ILE A 209     -21.605  -1.263  16.271  1.00  0.74           H  
ATOM   3149 2HG1 ILE A 209     -21.656  -2.535  15.041  1.00  0.74           H  
ATOM   3150 1HG2 ILE A 209     -19.484  -2.361  18.020  1.00  0.74           H  
ATOM   3151 2HG2 ILE A 209     -18.081  -1.735  17.132  1.00  0.74           H  
ATOM   3152 3HG2 ILE A 209     -19.522  -0.713  17.353  1.00  0.74           H  
ATOM   3153 1HD1 ILE A 209     -22.785  -3.195  16.997  1.00  0.74           H  
ATOM   3154 2HD1 ILE A 209     -21.352  -4.191  16.712  1.00  0.74           H  
ATOM   3155 3HD1 ILE A 209     -21.326  -2.950  17.974  1.00  0.74           H  
ATOM   3156  N   LEU A 210     -17.381  -0.044  14.976  1.00  0.78           N  
ATOM   3157  CA  LEU A 210     -15.988   0.294  14.873  1.00  0.78           C  
ATOM   3158  C   LEU A 210     -15.471   0.736  16.250  1.00  0.78           C  
ATOM   3159  O   LEU A 210     -16.244   1.232  17.077  1.00  0.78           O  
ATOM   3160  CB  LEU A 210     -15.906   1.426  13.871  1.00  0.78           C  
ATOM   3161  CG  LEU A 210     -16.783   1.221  12.549  1.00  0.78           C  
ATOM   3162  CD1 LEU A 210     -16.834   2.417  11.711  1.00  0.78           C  
ATOM   3163  CD2 LEU A 210     -16.236   0.205  11.776  1.00  0.78           C  
ATOM   3164  H   LEU A 210     -18.037   0.677  15.283  1.00  0.78           H  
ATOM   3165  HA  LEU A 210     -15.421  -0.576  14.538  1.00  0.78           H  
ATOM   3166 1HB  LEU A 210     -16.142   2.329  14.322  1.00  0.78           H  
ATOM   3167 2HB  LEU A 210     -14.877   1.445  13.556  1.00  0.78           H  
ATOM   3168  HG  LEU A 210     -17.812   0.994  12.838  1.00  0.78           H  
ATOM   3169 1HD1 LEU A 210     -17.461   2.223  10.872  1.00  0.78           H  
ATOM   3170 2HD1 LEU A 210     -17.237   3.232  12.283  1.00  0.78           H  
ATOM   3171 3HD1 LEU A 210     -15.883   2.670  11.353  1.00  0.78           H  
ATOM   3172 1HD2 LEU A 210     -16.811   0.081  10.873  1.00  0.78           H  
ATOM   3173 2HD2 LEU A 210     -15.229   0.506  11.531  1.00  0.78           H  
ATOM   3174 3HD2 LEU A 210     -16.238  -0.706  12.338  1.00  0.78           H  
ATOM   3175  N   GLU A 211     -14.184   0.605  16.513  1.00  0.84           N  
ATOM   3176  CA  GLU A 211     -13.617   1.057  17.784  1.00  0.84           C  
ATOM   3177  C   GLU A 211     -12.548   2.115  17.595  1.00  0.84           C  
ATOM   3178  O   GLU A 211     -11.753   2.052  16.653  1.00  0.84           O  
ATOM   3179  CB  GLU A 211     -13.031  -0.110  18.558  1.00  0.84           C  
ATOM   3180  CG  GLU A 211     -12.511   0.212  19.947  1.00  0.84           C  
ATOM   3181  CD  GLU A 211     -12.001  -1.009  20.703  1.00  0.84           C  
ATOM   3182  OE1 GLU A 211     -11.028  -1.621  20.267  1.00  0.84           O  
ATOM   3183  OE2 GLU A 211     -12.581  -1.340  21.705  1.00  0.84           O  
ATOM   3184  H   GLU A 211     -13.587   0.164  15.823  1.00  0.84           H  
ATOM   3185  HA  GLU A 211     -14.411   1.502  18.383  1.00  0.84           H  
ATOM   3186 1HB  GLU A 211     -13.762  -0.909  18.626  1.00  0.84           H  
ATOM   3187 2HB  GLU A 211     -12.175  -0.454  17.999  1.00  0.84           H  
ATOM   3188 1HG  GLU A 211     -11.700   0.908  19.842  1.00  0.84           H  
ATOM   3189 2HG  GLU A 211     -13.297   0.701  20.522  1.00  0.84           H  
ATOM   3190  N   ILE A 212     -12.531   3.095  18.488  1.00  0.92           N  
ATOM   3191  CA  ILE A 212     -11.544   4.155  18.449  1.00  0.92           C  
ATOM   3192  C   ILE A 212     -10.669   4.112  19.703  1.00  0.92           C  
ATOM   3193  O   ILE A 212     -11.193   4.188  20.818  1.00  0.92           O  
ATOM   3194  CB  ILE A 212     -12.253   5.516  18.415  1.00  0.92           C  
ATOM   3195  CG1 ILE A 212     -13.181   5.559  17.289  1.00  0.92           C  
ATOM   3196  CG2 ILE A 212     -11.225   6.644  18.279  1.00  0.92           C  
ATOM   3197  CD1 ILE A 212     -14.582   5.186  17.591  1.00  0.92           C  
ATOM   3198  H   ILE A 212     -13.232   3.102  19.227  1.00  0.92           H  
ATOM   3199  HA  ILE A 212     -10.912   4.031  17.572  1.00  0.92           H  
ATOM   3200  HB  ILE A 212     -12.829   5.656  19.333  1.00  0.92           H  
ATOM   3201 1HG1 ILE A 212     -13.188   6.547  16.895  1.00  0.92           H  
ATOM   3202 2HG1 ILE A 212     -12.829   4.888  16.579  1.00  0.92           H  
ATOM   3203 1HG2 ILE A 212     -11.742   7.603  18.260  1.00  0.92           H  
ATOM   3204 2HG2 ILE A 212     -10.545   6.619  19.131  1.00  0.92           H  
ATOM   3205 3HG2 ILE A 212     -10.656   6.516  17.353  1.00  0.92           H  
ATOM   3206 1HD1 ILE A 212     -15.153   5.254  16.692  1.00  0.92           H  
ATOM   3207 2HD1 ILE A 212     -14.639   4.174  17.982  1.00  0.92           H  
ATOM   3208 3HD1 ILE A 212     -14.969   5.869  18.305  1.00  0.92           H  
ATOM   3209  N   GLN A 213      -9.344   3.965  19.533  1.00  0.99           N  
ATOM   3210  CA  GLN A 213      -8.408   3.973  20.665  1.00  0.99           C  
ATOM   3211  C   GLN A 213      -7.109   4.730  20.382  1.00  0.99           C  
ATOM   3212  O   GLN A 213      -6.291   4.289  19.572  1.00  0.99           O  
ATOM   3213  CB  GLN A 213      -8.042   2.552  21.117  1.00  0.99           C  
ATOM   3214  CG  GLN A 213      -9.175   1.744  21.725  1.00  0.99           C  
ATOM   3215  CD  GLN A 213      -8.714   0.384  22.247  1.00  0.99           C  
ATOM   3216  OE1 GLN A 213      -7.586  -0.052  21.984  1.00  0.99           O  
ATOM   3217  NE2 GLN A 213      -9.580  -0.283  22.998  1.00  0.99           N  
ATOM   3218  H   GLN A 213      -8.978   3.866  18.588  1.00  0.99           H  
ATOM   3219  HA  GLN A 213      -8.897   4.473  21.497  1.00  0.99           H  
ATOM   3220 1HB  GLN A 213      -7.658   1.996  20.263  1.00  0.99           H  
ATOM   3221 2HB  GLN A 213      -7.244   2.611  21.857  1.00  0.99           H  
ATOM   3222 1HG  GLN A 213      -9.612   2.307  22.550  1.00  0.99           H  
ATOM   3223 2HG  GLN A 213      -9.918   1.570  20.968  1.00  0.99           H  
ATOM   3224 1HE2 GLN A 213      -9.343  -1.182  23.363  1.00  0.99           H  
ATOM   3225 2HE2 GLN A 213     -10.487   0.106  23.183  1.00  0.99           H  
ATOM   3226  N   LYS A 214      -6.896   5.855  21.056  1.00  1.03           N  
ATOM   3227  CA  LYS A 214      -5.680   6.657  20.910  1.00  1.03           C  
ATOM   3228  C   LYS A 214      -5.294   6.971  19.459  1.00  1.03           C  
ATOM   3229  O   LYS A 214      -4.128   6.870  19.085  1.00  1.03           O  
ATOM   3230  CB  LYS A 214      -4.528   5.945  21.618  1.00  1.03           C  
ATOM   3231  CG  LYS A 214      -4.798   5.704  23.118  1.00  1.03           C  
ATOM   3232  CD  LYS A 214      -4.632   6.995  23.926  1.00  1.03           C  
ATOM   3233  CE  LYS A 214      -4.849   6.774  25.429  1.00  1.03           C  
ATOM   3234  NZ  LYS A 214      -6.304   6.673  25.785  1.00  1.03           N  
ATOM   3235  H   LYS A 214      -7.603   6.159  21.734  1.00  1.03           H  
ATOM   3236  HA  LYS A 214      -5.850   7.608  21.415  1.00  1.03           H  
ATOM   3237 1HB  LYS A 214      -4.338   4.982  21.142  1.00  1.03           H  
ATOM   3238 2HB  LYS A 214      -3.619   6.539  21.527  1.00  1.03           H  
ATOM   3239 1HG  LYS A 214      -5.826   5.341  23.254  1.00  1.03           H  
ATOM   3240 2HG  LYS A 214      -4.114   4.947  23.499  1.00  1.03           H  
ATOM   3241 1HD  LYS A 214      -3.634   7.399  23.763  1.00  1.03           H  
ATOM   3242 2HD  LYS A 214      -5.364   7.725  23.577  1.00  1.03           H  
ATOM   3243 1HE  LYS A 214      -4.350   5.854  25.727  1.00  1.03           H  
ATOM   3244 2HE  LYS A 214      -4.410   7.607  25.979  1.00  1.03           H  
ATOM   3245 1HZ  LYS A 214      -6.413   6.530  26.769  1.00  1.03           H  
ATOM   3246 2HZ  LYS A 214      -6.780   7.521  25.522  1.00  1.03           H  
ATOM   3247 3HZ  LYS A 214      -6.773   5.907  25.300  1.00  1.03           H  
ATOM   3248  N   GLY A 215      -6.277   7.352  18.644  1.00  1.02           N  
ATOM   3249  CA  GLY A 215      -6.042   7.699  17.239  1.00  1.02           C  
ATOM   3250  C   GLY A 215      -6.159   6.504  16.279  1.00  1.02           C  
ATOM   3251  O   GLY A 215      -6.226   6.690  15.053  1.00  1.02           O  
ATOM   3252  H   GLY A 215      -7.213   7.411  19.018  1.00  1.02           H  
ATOM   3253 1HA  GLY A 215      -6.755   8.468  16.942  1.00  1.02           H  
ATOM   3254 2HA  GLY A 215      -5.052   8.144  17.139  1.00  1.02           H  
ATOM   3255  N   VAL A 216      -6.227   5.288  16.822  1.00  0.97           N  
ATOM   3256  CA  VAL A 216      -6.338   4.112  15.977  1.00  0.97           C  
ATOM   3257  C   VAL A 216      -7.781   3.701  15.850  1.00  0.97           C  
ATOM   3258  O   VAL A 216      -8.506   3.578  16.841  1.00  0.97           O  
ATOM   3259  CB  VAL A 216      -5.542   2.929  16.529  1.00  0.97           C  
ATOM   3260  CG1 VAL A 216      -5.727   1.704  15.599  1.00  0.97           C  
ATOM   3261  CG2 VAL A 216      -4.081   3.331  16.660  1.00  0.97           C  
ATOM   3262  H   VAL A 216      -6.169   5.159  17.832  1.00  0.97           H  
ATOM   3263  HA  VAL A 216      -5.957   4.351  14.984  1.00  0.97           H  
ATOM   3264  HB  VAL A 216      -5.927   2.657  17.515  1.00  0.97           H  
ATOM   3265 1HG1 VAL A 216      -5.167   0.861  15.991  1.00  0.97           H  
ATOM   3266 2HG1 VAL A 216      -6.780   1.433  15.543  1.00  0.97           H  
ATOM   3267 3HG1 VAL A 216      -5.368   1.947  14.597  1.00  0.97           H  
ATOM   3268 1HG2 VAL A 216      -3.510   2.497  17.062  1.00  0.97           H  
ATOM   3269 2HG2 VAL A 216      -3.688   3.607  15.694  1.00  0.97           H  
ATOM   3270 3HG2 VAL A 216      -4.004   4.187  17.341  1.00  0.97           H  
ATOM   3271  N   PHE A 217      -8.208   3.516  14.628  1.00  0.90           N  
ATOM   3272  CA  PHE A 217      -9.564   3.144  14.357  1.00  0.90           C  
ATOM   3273  C   PHE A 217      -9.605   1.720  13.825  1.00  0.90           C  
ATOM   3274  O   PHE A 217      -8.828   1.380  12.932  1.00  0.90           O  
ATOM   3275  CB  PHE A 217     -10.099   4.091  13.327  1.00  0.90           C  
ATOM   3276  CG  PHE A 217     -11.415   3.961  13.116  1.00  0.90           C  
ATOM   3277  CD1 PHE A 217     -12.190   4.537  14.012  1.00  0.90           C  
ATOM   3278  CD2 PHE A 217     -11.939   3.293  12.074  1.00  0.90           C  
ATOM   3279  CE1 PHE A 217     -13.490   4.493  13.919  1.00  0.90           C  
ATOM   3280  CE2 PHE A 217     -13.248   3.242  11.974  1.00  0.90           C  
ATOM   3281  CZ  PHE A 217     -14.014   3.871  12.930  1.00  0.90           C  
ATOM   3282  H   PHE A 217      -7.567   3.652  13.856  1.00  0.90           H  
ATOM   3283  HA  PHE A 217     -10.148   3.210  15.271  1.00  0.90           H  
ATOM   3284 1HB  PHE A 217      -9.894   5.098  13.647  1.00  0.90           H  
ATOM   3285 2HB  PHE A 217      -9.580   3.932  12.412  1.00  0.90           H  
ATOM   3286  HD1 PHE A 217     -11.704   5.058  14.820  1.00  0.90           H  
ATOM   3287  HD2 PHE A 217     -11.297   2.808  11.344  1.00  0.90           H  
ATOM   3288  HE1 PHE A 217     -14.125   4.974  14.648  1.00  0.90           H  
ATOM   3289  HE2 PHE A 217     -13.697   2.716  11.160  1.00  0.90           H  
ATOM   3290  HZ  PHE A 217     -15.063   3.866  12.891  1.00  0.90           H  
ATOM   3291  N   GLU A 218     -10.522   0.902  14.335  1.00  0.83           N  
ATOM   3292  CA  GLU A 218     -10.598  -0.477  13.869  1.00  0.83           C  
ATOM   3293  C   GLU A 218     -12.006  -1.012  13.727  1.00  0.83           C  
ATOM   3294  O   GLU A 218     -12.849  -0.867  14.608  1.00  0.83           O  
ATOM   3295  CB  GLU A 218      -9.806  -1.382  14.828  1.00  0.83           C  
ATOM   3296  CG  GLU A 218      -9.718  -2.877  14.415  1.00  0.83           C  
ATOM   3297  CD  GLU A 218      -8.770  -3.733  15.271  1.00  0.83           C  
ATOM   3298  OE1 GLU A 218      -9.044  -3.972  16.443  1.00  0.83           O  
ATOM   3299  OE2 GLU A 218      -7.783  -4.190  14.722  1.00  0.83           O  
ATOM   3300  H   GLU A 218     -11.126   1.240  15.084  1.00  0.83           H  
ATOM   3301  HA  GLU A 218     -10.139  -0.525  12.885  1.00  0.83           H  
ATOM   3302 1HB  GLU A 218      -8.793  -0.998  14.931  1.00  0.83           H  
ATOM   3303 2HB  GLU A 218     -10.270  -1.341  15.815  1.00  0.83           H  
ATOM   3304 1HG  GLU A 218     -10.708  -3.301  14.505  1.00  0.83           H  
ATOM   3305 2HG  GLU A 218      -9.424  -2.946  13.366  1.00  0.83           H  
ATOM   3306  N   VAL A 219     -12.264  -1.672  12.617  1.00  0.78           N  
ATOM   3307  CA  VAL A 219     -13.574  -2.281  12.442  1.00  0.78           C  
ATOM   3308  C   VAL A 219     -13.701  -3.474  13.385  1.00  0.78           C  
ATOM   3309  O   VAL A 219     -12.767  -4.245  13.507  1.00  0.78           O  
ATOM   3310  CB  VAL A 219     -13.767  -2.769  10.992  1.00  0.78           C  
ATOM   3311  CG1 VAL A 219     -15.106  -3.501  10.852  1.00  0.78           C  
ATOM   3312  CG2 VAL A 219     -13.653  -1.666  10.034  1.00  0.78           C  
ATOM   3313  H   VAL A 219     -11.542  -1.736  11.892  1.00  0.78           H  
ATOM   3314  HA  VAL A 219     -14.327  -1.558  12.697  1.00  0.78           H  
ATOM   3315  HB  VAL A 219     -12.987  -3.447  10.775  1.00  0.78           H  
ATOM   3316 1HG1 VAL A 219     -15.213  -3.867   9.831  1.00  0.78           H  
ATOM   3317 2HG1 VAL A 219     -15.147  -4.344  11.533  1.00  0.78           H  
ATOM   3318 3HG1 VAL A 219     -15.926  -2.819  11.076  1.00  0.78           H  
ATOM   3319 1HG2 VAL A 219     -13.750  -2.054   9.022  1.00  0.78           H  
ATOM   3320 2HG2 VAL A 219     -14.415  -0.969  10.203  1.00  0.78           H  
ATOM   3321 3HG2 VAL A 219     -12.678  -1.188  10.150  1.00  0.78           H  
ATOM   3322  N   LYS A 220     -14.807  -3.621  14.099  1.00  0.75           N  
ATOM   3323  CA  LYS A 220     -14.950  -4.799  14.953  1.00  0.75           C  
ATOM   3324  C   LYS A 220     -15.888  -5.813  14.327  1.00  0.75           C  
ATOM   3325  O   LYS A 220     -15.611  -7.012  14.344  1.00  0.75           O  
ATOM   3326  CB  LYS A 220     -15.430  -4.414  16.338  1.00  0.75           C  
ATOM   3327  CG  LYS A 220     -14.479  -3.553  17.079  1.00  0.75           C  
ATOM   3328  CD  LYS A 220     -13.142  -4.291  17.342  1.00  0.75           C  
ATOM   3329  CE  LYS A 220     -12.320  -3.436  18.207  1.00  0.75           C  
ATOM   3330  NZ  LYS A 220     -11.010  -3.944  18.582  1.00  0.75           N  
ATOM   3331  H   LYS A 220     -15.562  -2.950  14.042  1.00  0.75           H  
ATOM   3332  HA  LYS A 220     -13.976  -5.279  15.058  1.00  0.75           H  
ATOM   3333 1HB  LYS A 220     -16.381  -3.880  16.256  1.00  0.75           H  
ATOM   3334 2HB  LYS A 220     -15.613  -5.314  16.926  1.00  0.75           H  
ATOM   3335 1HG  LYS A 220     -14.274  -2.652  16.491  1.00  0.75           H  
ATOM   3336 2HG  LYS A 220     -14.919  -3.249  18.030  1.00  0.75           H  
ATOM   3337 1HD  LYS A 220     -13.324  -5.248  17.829  1.00  0.75           H  
ATOM   3338 2HD  LYS A 220     -12.611  -4.459  16.399  1.00  0.75           H  
ATOM   3339 1HE  LYS A 220     -12.167  -2.531  17.686  1.00  0.75           H  
ATOM   3340 2HE  LYS A 220     -12.892  -3.253  19.112  1.00  0.75           H  
ATOM   3341 1HZ  LYS A 220     -10.630  -3.199  19.190  1.00  0.75           H  
ATOM   3342 2HZ  LYS A 220     -11.087  -4.801  19.094  1.00  0.75           H  
ATOM   3343 3HZ  LYS A 220     -10.405  -4.072  17.753  1.00  0.75           H  
ATOM   3344  N   SER A 221     -16.990  -5.335  13.759  1.00  0.75           N  
ATOM   3345  CA  SER A 221     -17.918  -6.254  13.102  1.00  0.75           C  
ATOM   3346  C   SER A 221     -18.774  -5.573  12.073  1.00  0.75           C  
ATOM   3347  O   SER A 221     -19.108  -4.386  12.205  1.00  0.75           O  
ATOM   3348  CB  SER A 221     -18.877  -6.838  14.091  1.00  0.75           C  
ATOM   3349  OG  SER A 221     -19.741  -5.833  14.561  1.00  0.75           O  
ATOM   3350  H   SER A 221     -17.170  -4.333  13.800  1.00  0.75           H  
ATOM   3351  HA  SER A 221     -17.345  -7.045  12.614  1.00  0.75           H  
ATOM   3352 1HB  SER A 221     -19.458  -7.630  13.617  1.00  0.75           H  
ATOM   3353 2HB  SER A 221     -18.331  -7.285  14.920  1.00  0.75           H  
ATOM   3354  HG  SER A 221     -20.356  -6.266  15.192  1.00  0.75           H  
ATOM   3355  N   THR A 222     -19.211  -6.341  11.078  1.00  0.77           N  
ATOM   3356  CA  THR A 222     -20.134  -5.781  10.116  1.00  0.77           C  
ATOM   3357  C   THR A 222     -21.280  -6.772   9.819  1.00  0.77           C  
ATOM   3358  O   THR A 222     -21.051  -7.979   9.784  1.00  0.77           O  
ATOM   3359  CB  THR A 222     -19.339  -5.464   8.823  1.00  0.77           C  
ATOM   3360  OG1 THR A 222     -18.912  -6.686   8.206  1.00  0.77           O  
ATOM   3361  CG2 THR A 222     -18.067  -4.694   9.126  1.00  0.77           C  
ATOM   3362  H   THR A 222     -18.903  -7.300  10.999  1.00  0.77           H  
ATOM   3363  HA  THR A 222     -20.567  -4.869  10.515  1.00  0.77           H  
ATOM   3364  HB  THR A 222     -19.935  -4.864   8.160  1.00  0.77           H  
ATOM   3365  HG1 THR A 222     -18.345  -6.480   7.452  1.00  0.77           H  
ATOM   3366 1HG2 THR A 222     -17.532  -4.501   8.216  1.00  0.77           H  
ATOM   3367 2HG2 THR A 222     -18.315  -3.765   9.598  1.00  0.77           H  
ATOM   3368 3HG2 THR A 222     -17.423  -5.275   9.776  1.00  0.77           H  
ATOM   3369  N   ASN A 223     -22.475  -6.246   9.502  1.00  0.81           N  
ATOM   3370  CA  ASN A 223     -23.650  -7.010   9.014  1.00  0.81           C  
ATOM   3371  C   ASN A 223     -24.569  -6.127   8.150  1.00  0.81           C  
ATOM   3372  O   ASN A 223     -24.553  -4.910   8.298  1.00  0.81           O  
ATOM   3373  CB  ASN A 223     -24.421  -7.656  10.146  1.00  0.81           C  
ATOM   3374  CG  ASN A 223     -23.753  -8.952  10.722  1.00  0.81           C  
ATOM   3375  OD1 ASN A 223     -23.883 -10.021  10.120  1.00  0.81           O  
ATOM   3376  ND2 ASN A 223     -23.083  -8.849  11.843  1.00  0.81           N  
ATOM   3377  H   ASN A 223     -22.573  -5.234   9.609  1.00  0.81           H  
ATOM   3378  HA  ASN A 223     -23.290  -7.813   8.367  1.00  0.81           H  
ATOM   3379 1HB  ASN A 223     -24.548  -6.940  10.959  1.00  0.81           H  
ATOM   3380 2HB  ASN A 223     -25.422  -7.916   9.796  1.00  0.81           H  
ATOM   3381 1HD2 ASN A 223     -22.647  -9.676  12.284  1.00  0.81           H  
ATOM   3382 2HD2 ASN A 223     -23.008  -7.963  12.281  1.00  0.81           H  
ATOM   3383  N   GLY A 224     -25.367  -6.705   7.263  1.00  0.87           N  
ATOM   3384  CA  GLY A 224     -26.299  -5.877   6.470  1.00  0.87           C  
ATOM   3385  C   GLY A 224     -27.086  -6.689   5.444  1.00  0.87           C  
ATOM   3386  O   GLY A 224     -26.657  -7.777   5.057  1.00  0.87           O  
ATOM   3387  H   GLY A 224     -25.356  -7.710   7.158  1.00  0.87           H  
ATOM   3388 1HA  GLY A 224     -26.991  -5.361   7.137  1.00  0.87           H  
ATOM   3389 2HA  GLY A 224     -25.734  -5.100   5.952  1.00  0.87           H  
ATOM   3390  N   ASP A 225     -28.241  -6.151   5.010  1.00  0.92           N  
ATOM   3391  CA  ASP A 225     -29.169  -6.817   4.064  1.00  0.92           C  
ATOM   3392  C   ASP A 225     -29.321  -6.099   2.700  1.00  0.92           C  
ATOM   3393  O   ASP A 225     -29.871  -5.001   2.618  1.00  0.92           O  
ATOM   3394  CB  ASP A 225     -30.508  -7.039   4.748  1.00  0.92           C  
ATOM   3395  CG  ASP A 225     -31.565  -7.830   3.903  1.00  0.92           C  
ATOM   3396  OD1 ASP A 225     -31.563  -7.758   2.679  1.00  0.92           O  
ATOM   3397  OD2 ASP A 225     -32.353  -8.558   4.536  1.00  0.92           O  
ATOM   3398  H   ASP A 225     -28.480  -5.228   5.360  1.00  0.92           H  
ATOM   3399  HA  ASP A 225     -28.768  -7.810   3.858  1.00  0.92           H  
ATOM   3400 1HB  ASP A 225     -30.343  -7.576   5.682  1.00  0.92           H  
ATOM   3401 2HB  ASP A 225     -30.929  -6.073   5.005  1.00  0.92           H  
ATOM   3402  N   THR A 226     -28.822  -6.746   1.636  1.00  0.97           N  
ATOM   3403  CA  THR A 226     -28.705  -6.215   0.268  1.00  0.97           C  
ATOM   3404  C   THR A 226     -29.993  -6.037  -0.481  1.00  0.97           C  
ATOM   3405  O   THR A 226     -29.958  -5.705  -1.673  1.00  0.97           O  
ATOM   3406  CB  THR A 226     -27.815  -7.092  -0.625  1.00  0.97           C  
ATOM   3407  OG1 THR A 226     -27.339  -6.310  -1.711  1.00  0.97           O  
ATOM   3408  CG2 THR A 226     -28.587  -8.278  -1.144  1.00  0.97           C  
ATOM   3409  H   THR A 226     -28.416  -7.661   1.817  1.00  0.97           H  
ATOM   3410  HA  THR A 226     -28.251  -5.230   0.332  1.00  0.97           H  
ATOM   3411  HB  THR A 226     -26.988  -7.458  -0.084  1.00  0.97           H  
ATOM   3412  HG1 THR A 226     -26.491  -5.890  -1.385  1.00  0.97           H  
ATOM   3413 1HG2 THR A 226     -27.944  -8.892  -1.778  1.00  0.97           H  
ATOM   3414 2HG2 THR A 226     -28.930  -8.867  -0.302  1.00  0.97           H  
ATOM   3415 3HG2 THR A 226     -29.441  -7.937  -1.718  1.00  0.97           H  
ATOM   3416  N   PHE A 227     -31.126  -6.349   0.150  1.00  0.99           N  
ATOM   3417  CA  PHE A 227     -32.385  -6.093  -0.509  1.00  0.99           C  
ATOM   3418  C   PHE A 227     -33.111  -4.902   0.125  1.00  0.99           C  
ATOM   3419  O   PHE A 227     -34.193  -4.537  -0.321  1.00  0.99           O  
ATOM   3420  CB  PHE A 227     -33.248  -7.343  -0.511  1.00  0.99           C  
ATOM   3421  CG  PHE A 227     -32.601  -8.451  -1.278  1.00  0.99           C  
ATOM   3422  CD1 PHE A 227     -32.030  -9.522  -0.619  1.00  0.99           C  
ATOM   3423  CD2 PHE A 227     -32.523  -8.402  -2.660  1.00  0.99           C  
ATOM   3424  CE1 PHE A 227     -31.403 -10.531  -1.331  1.00  0.99           C  
ATOM   3425  CE2 PHE A 227     -31.893  -9.401  -3.370  1.00  0.99           C  
ATOM   3426  CZ  PHE A 227     -31.333 -10.465  -2.705  1.00  0.99           C  
ATOM   3427  H   PHE A 227     -31.116  -6.714   1.113  1.00  0.99           H  
ATOM   3428  HA  PHE A 227     -32.186  -5.835  -1.547  1.00  0.99           H  
ATOM   3429 1HB  PHE A 227     -33.402  -7.679   0.520  1.00  0.99           H  
ATOM   3430 2HB  PHE A 227     -34.221  -7.129  -0.949  1.00  0.99           H  
ATOM   3431  HD1 PHE A 227     -32.079  -9.559   0.476  1.00  0.99           H  
ATOM   3432  HD2 PHE A 227     -32.957  -7.552  -3.187  1.00  0.99           H  
ATOM   3433  HE1 PHE A 227     -30.951 -11.370  -0.805  1.00  0.99           H  
ATOM   3434  HE2 PHE A 227     -31.826  -9.347  -4.459  1.00  0.99           H  
ATOM   3435  HZ  PHE A 227     -30.823 -11.248  -3.270  1.00  0.99           H  
ATOM   3436  N   LEU A 228     -32.511  -4.285   1.153  1.00  1.00           N  
ATOM   3437  CA  LEU A 228     -33.122  -3.123   1.800  1.00  1.00           C  
ATOM   3438  C   LEU A 228     -32.317  -1.882   1.472  1.00  1.00           C  
ATOM   3439  O   LEU A 228     -31.101  -1.929   1.465  1.00  1.00           O  
ATOM   3440  CB  LEU A 228     -33.157  -3.314   3.312  1.00  1.00           C  
ATOM   3441  CG  LEU A 228     -33.899  -4.559   3.775  1.00  1.00           C  
ATOM   3442  CD1 LEU A 228     -33.805  -4.682   5.257  1.00  1.00           C  
ATOM   3443  CD2 LEU A 228     -35.354  -4.478   3.353  1.00  1.00           C  
ATOM   3444  H   LEU A 228     -31.609  -4.617   1.499  1.00  1.00           H  
ATOM   3445  HA  LEU A 228     -34.137  -2.994   1.427  1.00  1.00           H  
ATOM   3446 1HB  LEU A 228     -32.128  -3.389   3.675  1.00  1.00           H  
ATOM   3447 2HB  LEU A 228     -33.627  -2.444   3.772  1.00  1.00           H  
ATOM   3448  HG  LEU A 228     -33.426  -5.439   3.329  1.00  1.00           H  
ATOM   3449 1HD1 LEU A 228     -34.308  -5.579   5.550  1.00  1.00           H  
ATOM   3450 2HD1 LEU A 228     -32.767  -4.736   5.567  1.00  1.00           H  
ATOM   3451 3HD1 LEU A 228     -34.283  -3.825   5.718  1.00  1.00           H  
ATOM   3452 1HD2 LEU A 228     -35.875  -5.370   3.680  1.00  1.00           H  
ATOM   3453 2HD2 LEU A 228     -35.814  -3.600   3.814  1.00  1.00           H  
ATOM   3454 3HD2 LEU A 228     -35.426  -4.394   2.262  1.00  1.00           H  
ATOM   3455  N   GLY A 229     -32.982  -0.763   1.256  1.00  0.98           N  
ATOM   3456  CA  GLY A 229     -32.293   0.487   0.931  1.00  0.98           C  
ATOM   3457  C   GLY A 229     -33.292   1.446   0.314  1.00  0.98           C  
ATOM   3458  O   GLY A 229     -34.454   1.071   0.131  1.00  0.98           O  
ATOM   3459  H   GLY A 229     -33.989  -0.779   1.297  1.00  0.98           H  
ATOM   3460 1HA  GLY A 229     -31.852   0.922   1.829  1.00  0.98           H  
ATOM   3461 2HA  GLY A 229     -31.479   0.297   0.235  1.00  0.98           H  
ATOM   3462  N   GLY A 230     -32.852   2.649  -0.060  1.00  0.95           N  
ATOM   3463  CA  GLY A 230     -33.715   3.695  -0.615  1.00  0.95           C  
ATOM   3464  C   GLY A 230     -34.656   3.165  -1.688  1.00  0.95           C  
ATOM   3465  O   GLY A 230     -35.861   3.397  -1.630  1.00  0.95           O  
ATOM   3466  H   GLY A 230     -31.858   2.845   0.042  1.00  0.95           H  
ATOM   3467 1HA  GLY A 230     -34.291   4.156   0.180  1.00  0.95           H  
ATOM   3468 2HA  GLY A 230     -33.085   4.476  -1.042  1.00  0.95           H  
ATOM   3469  N   GLU A 231     -34.100   2.431  -2.638  1.00  0.91           N  
ATOM   3470  CA  GLU A 231     -34.817   1.851  -3.759  1.00  0.91           C  
ATOM   3471  C   GLU A 231     -35.902   0.902  -3.295  1.00  0.91           C  
ATOM   3472  O   GLU A 231     -36.950   0.815  -3.923  1.00  0.91           O  
ATOM   3473  CB  GLU A 231     -33.860   1.072  -4.679  1.00  0.91           C  
ATOM   3474  CG  GLU A 231     -32.885   1.915  -5.506  1.00  0.91           C  
ATOM   3475  CD  GLU A 231     -31.886   1.056  -6.280  1.00  0.91           C  
ATOM   3476  OE1 GLU A 231     -31.840  -0.131  -6.041  1.00  0.91           O  
ATOM   3477  OE2 GLU A 231     -31.188   1.589  -7.111  1.00  0.91           O  
ATOM   3478  H   GLU A 231     -33.116   2.261  -2.558  1.00  0.91           H  
ATOM   3479  HA  GLU A 231     -35.278   2.662  -4.325  1.00  0.91           H  
ATOM   3480 1HB  GLU A 231     -33.275   0.382  -4.080  1.00  0.91           H  
ATOM   3481 2HB  GLU A 231     -34.446   0.472  -5.374  1.00  0.91           H  
ATOM   3482 1HG  GLU A 231     -33.456   2.513  -6.214  1.00  0.91           H  
ATOM   3483 2HG  GLU A 231     -32.356   2.596  -4.850  1.00  0.91           H  
ATOM   3484  N   ASP A 232     -35.666   0.163  -2.213  1.00  0.87           N  
ATOM   3485  CA  ASP A 232     -36.661  -0.794  -1.764  1.00  0.87           C  
ATOM   3486  C   ASP A 232     -37.807  -0.025  -1.127  1.00  0.87           C  
ATOM   3487  O   ASP A 232     -38.978  -0.378  -1.290  1.00  0.87           O  
ATOM   3488  CB  ASP A 232     -36.090  -1.821  -0.793  1.00  0.87           C  
ATOM   3489  CG  ASP A 232     -36.995  -3.054  -0.721  1.00  0.87           C  
ATOM   3490  OD1 ASP A 232     -37.150  -3.707  -1.733  1.00  0.87           O  
ATOM   3491  OD2 ASP A 232     -37.544  -3.315   0.304  1.00  0.87           O  
ATOM   3492  H   ASP A 232     -34.818   0.300  -1.672  1.00  0.87           H  
ATOM   3493  HA  ASP A 232     -37.044  -1.332  -2.629  1.00  0.87           H  
ATOM   3494 1HB  ASP A 232     -35.086  -2.120  -1.105  1.00  0.87           H  
ATOM   3495 2HB  ASP A 232     -36.012  -1.378   0.203  1.00  0.87           H  
ATOM   3496  N   PHE A 233     -37.464   1.048  -0.412  1.00  0.83           N  
ATOM   3497  CA  PHE A 233     -38.483   1.849   0.244  1.00  0.83           C  
ATOM   3498  C   PHE A 233     -39.310   2.531  -0.847  1.00  0.83           C  
ATOM   3499  O   PHE A 233     -40.544   2.594  -0.761  1.00  0.83           O  
ATOM   3500  CB  PHE A 233     -37.833   2.871   1.179  1.00  0.83           C  
ATOM   3501  CG  PHE A 233     -37.114   2.208   2.350  1.00  0.83           C  
ATOM   3502  CD1 PHE A 233     -35.770   2.194   2.410  1.00  0.83           C  
ATOM   3503  CD2 PHE A 233     -37.779   1.589   3.329  1.00  0.83           C  
ATOM   3504  CE1 PHE A 233     -35.068   1.568   3.430  1.00  0.83           C  
ATOM   3505  CE2 PHE A 233     -37.120   0.965   4.366  1.00  0.83           C  
ATOM   3506  CZ  PHE A 233     -35.750   0.949   4.411  1.00  0.83           C  
ATOM   3507  H   PHE A 233     -36.473   1.281  -0.315  1.00  0.83           H  
ATOM   3508  HA  PHE A 233     -39.134   1.198   0.824  1.00  0.83           H  
ATOM   3509 1HB  PHE A 233     -37.112   3.474   0.629  1.00  0.83           H  
ATOM   3510 2HB  PHE A 233     -38.588   3.537   1.573  1.00  0.83           H  
ATOM   3511  HD1 PHE A 233     -35.246   2.695   1.630  1.00  0.83           H  
ATOM   3512  HD2 PHE A 233     -38.830   1.588   3.272  1.00  0.83           H  
ATOM   3513  HE1 PHE A 233     -33.980   1.580   3.437  1.00  0.83           H  
ATOM   3514  HE2 PHE A 233     -37.682   0.481   5.148  1.00  0.83           H  
ATOM   3515  HZ  PHE A 233     -35.221   0.448   5.223  1.00  0.83           H  
ATOM   3516  N   ASP A 234     -38.626   2.973  -1.918  1.00  0.79           N  
ATOM   3517  CA  ASP A 234     -39.289   3.578  -3.063  1.00  0.79           C  
ATOM   3518  C   ASP A 234     -40.184   2.550  -3.739  1.00  0.79           C  
ATOM   3519  O   ASP A 234     -41.305   2.878  -4.105  1.00  0.79           O  
ATOM   3520  CB  ASP A 234     -38.275   4.101  -4.089  1.00  0.79           C  
ATOM   3521  CG  ASP A 234     -37.507   5.350  -3.653  1.00  0.79           C  
ATOM   3522  OD1 ASP A 234     -37.900   6.014  -2.711  1.00  0.79           O  
ATOM   3523  OD2 ASP A 234     -36.510   5.639  -4.265  1.00  0.79           O  
ATOM   3524  H   ASP A 234     -37.611   2.906  -1.917  1.00  0.79           H  
ATOM   3525  HA  ASP A 234     -39.906   4.406  -2.718  1.00  0.79           H  
ATOM   3526 1HB  ASP A 234     -37.563   3.317  -4.310  1.00  0.79           H  
ATOM   3527 2HB  ASP A 234     -38.796   4.328  -5.020  1.00  0.79           H  
ATOM   3528  N   GLN A 235     -39.728   1.289  -3.854  1.00  0.76           N  
ATOM   3529  CA  GLN A 235     -40.564   0.257  -4.460  1.00  0.76           C  
ATOM   3530  C   GLN A 235     -41.780  -0.045  -3.598  1.00  0.76           C  
ATOM   3531  O   GLN A 235     -42.864  -0.299  -4.122  1.00  0.76           O  
ATOM   3532  CB  GLN A 235     -39.784  -1.040  -4.730  1.00  0.76           C  
ATOM   3533  CG  GLN A 235     -38.768  -0.972  -5.882  1.00  0.76           C  
ATOM   3534  CD  GLN A 235     -39.409  -0.723  -7.241  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235     -40.455  -1.291  -7.570  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235     -38.768   0.119  -8.049  1.00  0.76           N  
ATOM   3537  H   GLN A 235     -38.780   1.058  -3.563  1.00  0.76           H  
ATOM   3538  HA  GLN A 235     -40.915   0.627  -5.415  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235     -39.239  -1.320  -3.827  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235     -40.484  -1.842  -4.945  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235     -38.097  -0.154  -5.711  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235     -38.210  -1.906  -5.919  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235     -39.134   0.315  -8.959  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235     -37.917   0.548  -7.748  1.00  0.76           H  
ATOM   3545  N   ALA A 236     -41.634  -0.010  -2.273  1.00  0.72           N  
ATOM   3546  CA  ALA A 236     -42.799  -0.246  -1.430  1.00  0.72           C  
ATOM   3547  C   ALA A 236     -43.828   0.841  -1.695  1.00  0.72           C  
ATOM   3548  O   ALA A 236     -45.031   0.570  -1.836  1.00  0.72           O  
ATOM   3549  CB  ALA A 236     -42.398  -0.282   0.025  1.00  0.72           C  
ATOM   3550  H   ALA A 236     -40.715   0.157  -1.860  1.00  0.72           H  
ATOM   3551  HA  ALA A 236     -43.239  -1.198  -1.708  1.00  0.72           H  
ATOM   3552 1HB  ALA A 236     -43.268  -0.475   0.646  1.00  0.72           H  
ATOM   3553 2HB  ALA A 236     -41.678  -1.069   0.159  1.00  0.72           H  
ATOM   3554 3HB  ALA A 236     -41.955   0.670   0.302  1.00  0.72           H  
ATOM   3555  N   LEU A 237     -43.335   2.071  -1.841  1.00  0.69           N  
ATOM   3556  CA  LEU A 237     -44.195   3.190  -2.142  1.00  0.69           C  
ATOM   3557  C   LEU A 237     -44.782   3.041  -3.543  1.00  0.69           C  
ATOM   3558  O   LEU A 237     -45.965   3.296  -3.733  1.00  0.69           O  
ATOM   3559  CB  LEU A 237     -43.476   4.519  -1.911  1.00  0.69           C  
ATOM   3560  CG  LEU A 237     -44.336   5.727  -2.202  1.00  0.69           C  
ATOM   3561  CD1 LEU A 237     -45.601   5.650  -1.365  1.00  0.69           C  
ATOM   3562  CD2 LEU A 237     -43.576   7.015  -1.872  1.00  0.69           C  
ATOM   3563  H   LEU A 237     -42.335   2.232  -1.701  1.00  0.69           H  
ATOM   3564  HA  LEU A 237     -45.029   3.171  -1.449  1.00  0.69           H  
ATOM   3565 1HB  LEU A 237     -43.150   4.562  -0.877  1.00  0.69           H  
ATOM   3566 2HB  LEU A 237     -42.596   4.558  -2.553  1.00  0.69           H  
ATOM   3567  HG  LEU A 237     -44.598   5.711  -3.239  1.00  0.69           H  
ATOM   3568 1HD1 LEU A 237     -46.238   6.494  -1.592  1.00  0.69           H  
ATOM   3569 2HD1 LEU A 237     -46.133   4.736  -1.605  1.00  0.69           H  
ATOM   3570 3HD1 LEU A 237     -45.347   5.656  -0.307  1.00  0.69           H  
ATOM   3571 1HD2 LEU A 237     -44.205   7.869  -2.100  1.00  0.69           H  
ATOM   3572 2HD2 LEU A 237     -43.315   7.029  -0.820  1.00  0.69           H  
ATOM   3573 3HD2 LEU A 237     -42.669   7.068  -2.456  1.00  0.69           H  
ATOM   3574  N   LEU A 238     -43.993   2.616  -4.528  1.00  0.67           N  
ATOM   3575  CA  LEU A 238     -44.535   2.429  -5.869  1.00  0.67           C  
ATOM   3576  C   LEU A 238     -45.609   1.375  -5.918  1.00  0.67           C  
ATOM   3577  O   LEU A 238     -46.610   1.542  -6.608  1.00  0.67           O  
ATOM   3578  CB  LEU A 238     -43.448   2.026  -6.853  1.00  0.67           C  
ATOM   3579  CG  LEU A 238     -42.555   3.072  -7.152  1.00  0.67           C  
ATOM   3580  CD1 LEU A 238     -41.419   2.575  -7.991  1.00  0.67           C  
ATOM   3581  CD2 LEU A 238     -43.357   4.045  -7.801  1.00  0.67           C  
ATOM   3582  H   LEU A 238     -43.012   2.439  -4.347  1.00  0.67           H  
ATOM   3583  HA  LEU A 238     -44.967   3.372  -6.192  1.00  0.67           H  
ATOM   3584 1HB  LEU A 238     -42.889   1.197  -6.439  1.00  0.67           H  
ATOM   3585 2HB  LEU A 238     -43.915   1.701  -7.780  1.00  0.67           H  
ATOM   3586  HG  LEU A 238     -42.148   3.494  -6.248  1.00  0.67           H  
ATOM   3587 1HD1 LEU A 238     -40.766   3.377  -8.220  1.00  0.67           H  
ATOM   3588 2HD1 LEU A 238     -40.879   1.826  -7.436  1.00  0.67           H  
ATOM   3589 3HD1 LEU A 238     -41.803   2.141  -8.914  1.00  0.67           H  
ATOM   3590 1HD2 LEU A 238     -42.806   4.877  -8.035  1.00  0.67           H  
ATOM   3591 2HD2 LEU A 238     -43.778   3.617  -8.712  1.00  0.67           H  
ATOM   3592 3HD2 LEU A 238     -44.153   4.338  -7.129  1.00  0.67           H  
ATOM   3593  N   ARG A 239     -45.441   0.287  -5.178  1.00  0.65           N  
ATOM   3594  CA  ARG A 239     -46.480  -0.723  -5.191  1.00  0.65           C  
ATOM   3595  C   ARG A 239     -47.760  -0.110  -4.636  1.00  0.65           C  
ATOM   3596  O   ARG A 239     -48.845  -0.308  -5.184  1.00  0.65           O  
ATOM   3597  CB  ARG A 239     -46.058  -1.944  -4.392  1.00  0.65           C  
ATOM   3598  CG  ARG A 239     -44.967  -2.802  -5.063  1.00  0.65           C  
ATOM   3599  CD  ARG A 239     -44.788  -4.137  -4.404  1.00  0.65           C  
ATOM   3600  NE  ARG A 239     -44.285  -4.040  -3.027  1.00  0.65           N  
ATOM   3601  CZ  ARG A 239     -42.977  -3.999  -2.682  1.00  0.65           C  
ATOM   3602  NH1 ARG A 239     -42.050  -4.035  -3.608  1.00  0.65           N  
ATOM   3603  NH2 ARG A 239     -42.628  -3.926  -1.405  1.00  0.65           N  
ATOM   3604  H   ARG A 239     -44.590   0.155  -4.633  1.00  0.65           H  
ATOM   3605  HA  ARG A 239     -46.658  -1.031  -6.220  1.00  0.65           H  
ATOM   3606 1HB  ARG A 239     -45.666  -1.618  -3.426  1.00  0.65           H  
ATOM   3607 2HB  ARG A 239     -46.921  -2.577  -4.204  1.00  0.65           H  
ATOM   3608 1HG  ARG A 239     -45.241  -2.974  -6.103  1.00  0.65           H  
ATOM   3609 2HG  ARG A 239     -44.018  -2.278  -5.030  1.00  0.65           H  
ATOM   3610 1HD  ARG A 239     -45.745  -4.655  -4.379  1.00  0.65           H  
ATOM   3611 2HD  ARG A 239     -44.077  -4.725  -4.982  1.00  0.65           H  
ATOM   3612  HE  ARG A 239     -44.965  -4.008  -2.282  1.00  0.65           H  
ATOM   3613 1HH1 ARG A 239     -42.312  -4.088  -4.583  1.00  0.65           H  
ATOM   3614 2HH1 ARG A 239     -41.072  -4.003  -3.345  1.00  0.65           H  
ATOM   3615 1HH2 ARG A 239     -43.342  -3.902  -0.688  1.00  0.65           H  
ATOM   3616 2HH2 ARG A 239     -41.646  -3.897  -1.150  1.00  0.65           H  
ATOM   3617  N   HIS A 240     -47.632   0.709  -3.591  1.00  0.64           N  
ATOM   3618  CA  HIS A 240     -48.786   1.406  -3.044  1.00  0.64           C  
ATOM   3619  C   HIS A 240     -49.417   2.351  -4.074  1.00  0.64           C  
ATOM   3620  O   HIS A 240     -50.617   2.271  -4.345  1.00  0.64           O  
ATOM   3621  CB  HIS A 240     -48.390   2.203  -1.800  1.00  0.64           C  
ATOM   3622  CG  HIS A 240     -49.492   3.031  -1.242  1.00  0.64           C  
ATOM   3623  ND1 HIS A 240     -50.526   2.504  -0.500  1.00  0.64           N  
ATOM   3624  CD2 HIS A 240     -49.727   4.365  -1.330  1.00  0.64           C  
ATOM   3625  CE1 HIS A 240     -51.352   3.479  -0.151  1.00  0.64           C  
ATOM   3626  NE2 HIS A 240     -50.886   4.617  -0.641  1.00  0.64           N  
ATOM   3627  H   HIS A 240     -46.717   0.835  -3.150  1.00  0.64           H  
ATOM   3628  HA  HIS A 240     -49.543   0.679  -2.756  1.00  0.64           H  
ATOM   3629 1HB  HIS A 240     -48.040   1.519  -1.025  1.00  0.64           H  
ATOM   3630 2HB  HIS A 240     -47.576   2.857  -2.027  1.00  0.64           H  
ATOM   3631  HD2 HIS A 240     -49.108   5.097  -1.854  1.00  0.64           H  
ATOM   3632  HE1 HIS A 240     -52.263   3.364   0.436  1.00  0.64           H  
ATOM   3633  HE2 HIS A 240     -51.317   5.524  -0.534  1.00  0.64           H  
ATOM   3634  N   ILE A 241     -48.606   3.232  -4.660  1.00  0.63           N  
ATOM   3635  CA  ILE A 241     -49.086   4.240  -5.596  1.00  0.63           C  
ATOM   3636  C   ILE A 241     -49.740   3.634  -6.814  1.00  0.63           C  
ATOM   3637  O   ILE A 241     -50.820   4.049  -7.231  1.00  0.63           O  
ATOM   3638  CB  ILE A 241     -47.949   5.137  -6.092  1.00  0.63           C  
ATOM   3639  CG1 ILE A 241     -47.364   5.995  -4.991  1.00  0.63           C  
ATOM   3640  CG2 ILE A 241     -48.458   5.980  -7.160  1.00  0.63           C  
ATOM   3641  CD1 ILE A 241     -46.048   6.613  -5.411  1.00  0.63           C  
ATOM   3642  H   ILE A 241     -47.617   3.210  -4.425  1.00  0.63           H  
ATOM   3643  HA  ILE A 241     -49.832   4.857  -5.074  1.00  0.63           H  
ATOM   3644  HB  ILE A 241     -47.139   4.509  -6.477  1.00  0.63           H  
ATOM   3645 1HG1 ILE A 241     -48.062   6.795  -4.746  1.00  0.63           H  
ATOM   3646 2HG1 ILE A 241     -47.209   5.393  -4.104  1.00  0.63           H  
ATOM   3647 1HG2 ILE A 241     -47.675   6.610  -7.535  1.00  0.63           H  
ATOM   3648 2HG2 ILE A 241     -48.831   5.342  -7.950  1.00  0.63           H  
ATOM   3649 3HG2 ILE A 241     -49.258   6.595  -6.775  1.00  0.63           H  
ATOM   3650 1HD1 ILE A 241     -45.651   7.214  -4.608  1.00  0.63           H  
ATOM   3651 2HD1 ILE A 241     -45.347   5.817  -5.640  1.00  0.63           H  
ATOM   3652 3HD1 ILE A 241     -46.194   7.233  -6.291  1.00  0.63           H  
ATOM   3653  N   VAL A 242     -49.073   2.645  -7.405  1.00  0.63           N  
ATOM   3654  CA  VAL A 242     -49.608   2.006  -8.582  1.00  0.63           C  
ATOM   3655  C   VAL A 242     -50.897   1.270  -8.263  1.00  0.63           C  
ATOM   3656  O   VAL A 242     -51.849   1.357  -9.038  1.00  0.63           O  
ATOM   3657  CB  VAL A 242     -48.591   1.060  -9.223  1.00  0.63           C  
ATOM   3658  CG1 VAL A 242     -49.284   0.283 -10.319  1.00  0.63           C  
ATOM   3659  CG2 VAL A 242     -47.399   1.884  -9.794  1.00  0.63           C  
ATOM   3660  H   VAL A 242     -48.185   2.329  -7.028  1.00  0.63           H  
ATOM   3661  HA  VAL A 242     -49.831   2.782  -9.311  1.00  0.63           H  
ATOM   3662  HB  VAL A 242     -48.225   0.351  -8.474  1.00  0.63           H  
ATOM   3663 1HG1 VAL A 242     -48.582  -0.391 -10.771  1.00  0.63           H  
ATOM   3664 2HG1 VAL A 242     -50.105  -0.281  -9.882  1.00  0.63           H  
ATOM   3665 3HG1 VAL A 242     -49.674   0.964 -11.064  1.00  0.63           H  
ATOM   3666 1HG2 VAL A 242     -46.676   1.209 -10.252  1.00  0.63           H  
ATOM   3667 2HG2 VAL A 242     -47.757   2.586 -10.538  1.00  0.63           H  
ATOM   3668 3HG2 VAL A 242     -46.919   2.435  -8.982  1.00  0.63           H  
ATOM   3669  N   LYS A 243     -50.963   0.541  -7.141  1.00  0.63           N  
ATOM   3670  CA  LYS A 243     -52.214  -0.134  -6.822  1.00  0.63           C  
ATOM   3671  C   LYS A 243     -53.343   0.868  -6.592  1.00  0.63           C  
ATOM   3672  O   LYS A 243     -54.473   0.637  -7.034  1.00  0.63           O  
ATOM   3673  CB  LYS A 243     -52.063  -1.044  -5.612  1.00  0.63           C  
ATOM   3674  CG  LYS A 243     -51.247  -2.310  -5.870  1.00  0.63           C  
ATOM   3675  CD  LYS A 243     -51.137  -3.149  -4.606  1.00  0.63           C  
ATOM   3676  CE  LYS A 243     -50.341  -4.423  -4.839  1.00  0.63           C  
ATOM   3677  NZ  LYS A 243     -50.248  -5.248  -3.598  1.00  0.63           N  
ATOM   3678  H   LYS A 243     -50.167   0.449  -6.504  1.00  0.63           H  
ATOM   3679  HA  LYS A 243     -52.490  -0.753  -7.673  1.00  0.63           H  
ATOM   3680 1HB  LYS A 243     -51.566  -0.487  -4.809  1.00  0.63           H  
ATOM   3681 2HB  LYS A 243     -53.045  -1.336  -5.248  1.00  0.63           H  
ATOM   3682 1HG  LYS A 243     -51.733  -2.898  -6.646  1.00  0.63           H  
ATOM   3683 2HG  LYS A 243     -50.253  -2.043  -6.217  1.00  0.63           H  
ATOM   3684 1HD  LYS A 243     -50.637  -2.557  -3.836  1.00  0.63           H  
ATOM   3685 2HD  LYS A 243     -52.133  -3.409  -4.253  1.00  0.63           H  
ATOM   3686 1HE  LYS A 243     -50.823  -5.009  -5.619  1.00  0.63           H  
ATOM   3687 2HE  LYS A 243     -49.334  -4.159  -5.164  1.00  0.63           H  
ATOM   3688 1HZ  LYS A 243     -49.714  -6.084  -3.786  1.00  0.63           H  
ATOM   3689 2HZ  LYS A 243     -49.795  -4.712  -2.872  1.00  0.63           H  
ATOM   3690 3HZ  LYS A 243     -51.177  -5.504  -3.295  1.00  0.63           H  
ATOM   3691  N   GLU A 244     -53.053   1.997  -5.936  1.00  0.64           N  
ATOM   3692  CA  GLU A 244     -54.088   3.004  -5.744  1.00  0.64           C  
ATOM   3693  C   GLU A 244     -54.518   3.573  -7.088  1.00  0.64           C  
ATOM   3694  O   GLU A 244     -55.707   3.787  -7.327  1.00  0.64           O  
ATOM   3695  CB  GLU A 244     -53.592   4.113  -4.823  1.00  0.64           C  
ATOM   3696  CG  GLU A 244     -53.472   3.727  -3.343  1.00  0.64           C  
ATOM   3697  CD  GLU A 244     -54.819   3.570  -2.678  1.00  0.64           C  
ATOM   3698  OE1 GLU A 244     -55.578   4.511  -2.749  1.00  0.64           O  
ATOM   3699  OE2 GLU A 244     -55.108   2.528  -2.130  1.00  0.64           O  
ATOM   3700  H   GLU A 244     -52.118   2.151  -5.554  1.00  0.64           H  
ATOM   3701  HA  GLU A 244     -54.951   2.530  -5.281  1.00  0.64           H  
ATOM   3702 1HB  GLU A 244     -52.602   4.431  -5.154  1.00  0.64           H  
ATOM   3703 2HB  GLU A 244     -54.258   4.970  -4.895  1.00  0.64           H  
ATOM   3704 1HG  GLU A 244     -52.925   2.787  -3.264  1.00  0.64           H  
ATOM   3705 2HG  GLU A 244     -52.895   4.493  -2.830  1.00  0.64           H  
ATOM   3706  N   PHE A 245     -53.563   3.763  -7.998  1.00  0.66           N  
ATOM   3707  CA  PHE A 245     -53.898   4.268  -9.313  1.00  0.66           C  
ATOM   3708  C   PHE A 245     -54.834   3.276  -9.988  1.00  0.66           C  
ATOM   3709  O   PHE A 245     -55.887   3.678 -10.477  1.00  0.66           O  
ATOM   3710  CB  PHE A 245     -52.652   4.494 -10.154  1.00  0.66           C  
ATOM   3711  CG  PHE A 245     -52.903   5.082 -11.506  1.00  0.66           C  
ATOM   3712  CD1 PHE A 245     -53.118   6.442 -11.660  1.00  0.66           C  
ATOM   3713  CD2 PHE A 245     -52.893   4.298 -12.626  1.00  0.66           C  
ATOM   3714  CE1 PHE A 245     -53.300   6.988 -12.908  1.00  0.66           C  
ATOM   3715  CE2 PHE A 245     -53.062   4.850 -13.862  1.00  0.66           C  
ATOM   3716  CZ  PHE A 245     -53.264   6.189 -14.005  1.00  0.66           C  
ATOM   3717  H   PHE A 245     -52.587   3.593  -7.758  1.00  0.66           H  
ATOM   3718  HA  PHE A 245     -54.420   5.218  -9.203  1.00  0.66           H  
ATOM   3719 1HB  PHE A 245     -51.969   5.146  -9.613  1.00  0.66           H  
ATOM   3720 2HB  PHE A 245     -52.141   3.547 -10.296  1.00  0.66           H  
ATOM   3721  HD1 PHE A 245     -53.132   7.081 -10.779  1.00  0.66           H  
ATOM   3722  HD2 PHE A 245     -52.726   3.220 -12.527  1.00  0.66           H  
ATOM   3723  HE1 PHE A 245     -53.460   8.052 -13.019  1.00  0.66           H  
ATOM   3724  HE2 PHE A 245     -53.020   4.218 -14.726  1.00  0.66           H  
ATOM   3725  HZ  PHE A 245     -53.395   6.611 -14.986  1.00  0.66           H  
ATOM   3726  N   LYS A 246     -54.471   1.974  -9.964  1.00  0.69           N  
ATOM   3727  CA  LYS A 246     -55.274   0.915 -10.584  1.00  0.69           C  
ATOM   3728  C   LYS A 246     -56.682   0.856  -9.983  1.00  0.69           C  
ATOM   3729  O   LYS A 246     -57.662   0.560 -10.670  1.00  0.69           O  
ATOM   3730  CB  LYS A 246     -54.622  -0.464 -10.411  1.00  0.69           C  
ATOM   3731  CG  LYS A 246     -53.364  -0.764 -11.233  1.00  0.69           C  
ATOM   3732  CD  LYS A 246     -52.850  -2.182 -10.887  1.00  0.69           C  
ATOM   3733  CE  LYS A 246     -51.640  -2.606 -11.716  1.00  0.69           C  
ATOM   3734  NZ  LYS A 246     -51.148  -3.962 -11.321  1.00  0.69           N  
ATOM   3735  H   LYS A 246     -53.587   1.721  -9.527  1.00  0.69           H  
ATOM   3736  HA  LYS A 246     -55.338   1.120 -11.644  1.00  0.69           H  
ATOM   3737 1HB  LYS A 246     -54.355  -0.593  -9.366  1.00  0.69           H  
ATOM   3738 2HB  LYS A 246     -55.355  -1.230 -10.649  1.00  0.69           H  
ATOM   3739 1HG  LYS A 246     -53.604  -0.713 -12.296  1.00  0.69           H  
ATOM   3740 2HG  LYS A 246     -52.596  -0.026 -11.019  1.00  0.69           H  
ATOM   3741 1HD  LYS A 246     -52.574  -2.207  -9.831  1.00  0.69           H  
ATOM   3742 2HD  LYS A 246     -53.651  -2.899 -11.049  1.00  0.69           H  
ATOM   3743 1HE  LYS A 246     -51.922  -2.636 -12.755  1.00  0.69           H  
ATOM   3744 2HE  LYS A 246     -50.838  -1.887 -11.591  1.00  0.69           H  
ATOM   3745 1HZ  LYS A 246     -50.349  -4.223 -11.893  1.00  0.69           H  
ATOM   3746 2HZ  LYS A 246     -50.872  -3.953 -10.354  1.00  0.69           H  
ATOM   3747 3HZ  LYS A 246     -51.887  -4.636 -11.457  1.00  0.69           H  
ATOM   3748  N   ARG A 247     -56.783   1.107  -8.679  1.00  0.73           N  
ATOM   3749  CA  ARG A 247     -58.067   1.125  -8.000  1.00  0.73           C  
ATOM   3750  C   ARG A 247     -58.936   2.277  -8.518  1.00  0.73           C  
ATOM   3751  O   ARG A 247     -60.117   2.086  -8.823  1.00  0.73           O  
ATOM   3752  CB  ARG A 247     -57.881   1.227  -6.492  1.00  0.73           C  
ATOM   3753  CG  ARG A 247     -59.175   1.185  -5.688  1.00  0.73           C  
ATOM   3754  CD  ARG A 247     -58.945   1.218  -4.201  1.00  0.73           C  
ATOM   3755  NE  ARG A 247     -58.360   2.468  -3.743  1.00  0.73           N  
ATOM   3756  CZ  ARG A 247     -59.048   3.618  -3.580  1.00  0.73           C  
ATOM   3757  NH1 ARG A 247     -60.334   3.669  -3.862  1.00  0.73           N  
ATOM   3758  NH2 ARG A 247     -58.434   4.694  -3.136  1.00  0.73           N  
ATOM   3759  H   ARG A 247     -55.937   1.286  -8.143  1.00  0.73           H  
ATOM   3760  HA  ARG A 247     -58.578   0.187  -8.213  1.00  0.73           H  
ATOM   3761 1HB  ARG A 247     -57.232   0.422  -6.148  1.00  0.73           H  
ATOM   3762 2HB  ARG A 247     -57.384   2.166  -6.253  1.00  0.73           H  
ATOM   3763 1HG  ARG A 247     -59.781   2.053  -5.955  1.00  0.73           H  
ATOM   3764 2HG  ARG A 247     -59.722   0.274  -5.930  1.00  0.73           H  
ATOM   3765 1HD  ARG A 247     -59.893   1.077  -3.684  1.00  0.73           H  
ATOM   3766 2HD  ARG A 247     -58.263   0.412  -3.931  1.00  0.73           H  
ATOM   3767  HE  ARG A 247     -57.362   2.480  -3.507  1.00  0.73           H  
ATOM   3768 1HH1 ARG A 247     -60.810   2.849  -4.207  1.00  0.73           H  
ATOM   3769 2HH1 ARG A 247     -60.838   4.541  -3.750  1.00  0.73           H  
ATOM   3770 1HH2 ARG A 247     -57.429   4.650  -2.911  1.00  0.73           H  
ATOM   3771 2HH2 ARG A 247     -58.942   5.558  -3.030  1.00  0.73           H  
ATOM   3772  N   GLU A 248     -58.349   3.480  -8.606  1.00  0.77           N  
ATOM   3773  CA  GLU A 248     -59.062   4.665  -9.091  1.00  0.77           C  
ATOM   3774  C   GLU A 248     -59.431   4.542 -10.579  1.00  0.77           C  
ATOM   3775  O   GLU A 248     -60.501   4.994 -10.999  1.00  0.77           O  
ATOM   3776  CB  GLU A 248     -58.226   5.928  -8.842  1.00  0.77           C  
ATOM   3777  CG  GLU A 248     -58.092   6.353  -7.351  1.00  0.77           C  
ATOM   3778  CD  GLU A 248     -59.401   6.823  -6.723  1.00  0.77           C  
ATOM   3779  OE1 GLU A 248     -60.033   7.682  -7.292  1.00  0.77           O  
ATOM   3780  OE2 GLU A 248     -59.756   6.332  -5.671  1.00  0.77           O  
ATOM   3781  H   GLU A 248     -57.370   3.573  -8.327  1.00  0.77           H  
ATOM   3782  HA  GLU A 248     -59.988   4.757  -8.525  1.00  0.77           H  
ATOM   3783 1HB  GLU A 248     -57.216   5.766  -9.228  1.00  0.77           H  
ATOM   3784 2HB  GLU A 248     -58.655   6.762  -9.395  1.00  0.77           H  
ATOM   3785 1HG  GLU A 248     -57.721   5.497  -6.782  1.00  0.77           H  
ATOM   3786 2HG  GLU A 248     -57.350   7.147  -7.278  1.00  0.77           H  
ATOM   3787  N   THR A 249     -58.555   3.915 -11.366  1.00  0.80           N  
ATOM   3788  CA  THR A 249     -58.803   3.679 -12.780  1.00  0.80           C  
ATOM   3789  C   THR A 249     -58.173   2.364 -13.201  1.00  0.80           C  
ATOM   3790  O   THR A 249     -57.027   2.104 -12.873  1.00  0.80           O  
ATOM   3791  CB  THR A 249     -58.198   4.781 -13.666  1.00  0.80           C  
ATOM   3792  OG1 THR A 249     -58.557   4.493 -15.025  1.00  0.80           O  
ATOM   3793  CG2 THR A 249     -56.675   4.801 -13.541  1.00  0.80           C  
ATOM   3794  H   THR A 249     -57.674   3.600 -10.964  1.00  0.80           H  
ATOM   3795  HA  THR A 249     -59.878   3.619 -12.947  1.00  0.80           H  
ATOM   3796  HB  THR A 249     -58.602   5.753 -13.380  1.00  0.80           H  
ATOM   3797  HG1 THR A 249     -58.381   3.552 -15.189  1.00  0.80           H  
ATOM   3798 1HG2 THR A 249     -56.266   5.571 -14.193  1.00  0.80           H  
ATOM   3799 2HG2 THR A 249     -56.394   5.015 -12.515  1.00  0.80           H  
ATOM   3800 3HG2 THR A 249     -56.272   3.835 -13.827  1.00  0.80           H  
ATOM   3801  N   GLY A 250     -58.832   1.609 -14.080  1.00  0.83           N  
ATOM   3802  CA  GLY A 250     -58.305   0.305 -14.515  1.00  0.83           C  
ATOM   3803  C   GLY A 250     -57.158   0.354 -15.528  1.00  0.83           C  
ATOM   3804  O   GLY A 250     -57.258  -0.209 -16.618  1.00  0.83           O  
ATOM   3805  H   GLY A 250     -59.755   1.894 -14.375  1.00  0.83           H  
ATOM   3806 1HA  GLY A 250     -57.967  -0.239 -13.631  1.00  0.83           H  
ATOM   3807 2HA  GLY A 250     -59.122  -0.279 -14.935  1.00  0.83           H  
ATOM   3808  N   VAL A 251     -56.084   1.038 -15.164  1.00  0.85           N  
ATOM   3809  CA  VAL A 251     -54.916   1.194 -16.012  1.00  0.85           C  
ATOM   3810  C   VAL A 251     -53.653   0.702 -15.315  1.00  0.85           C  
ATOM   3811  O   VAL A 251     -53.281   1.169 -14.239  1.00  0.85           O  
ATOM   3812  CB  VAL A 251     -54.765   2.653 -16.438  1.00  0.85           C  
ATOM   3813  CG1 VAL A 251     -53.533   2.808 -17.281  1.00  0.85           C  
ATOM   3814  CG2 VAL A 251     -55.975   3.083 -17.221  1.00  0.85           C  
ATOM   3815  H   VAL A 251     -56.101   1.454 -14.241  1.00  0.85           H  
ATOM   3816  HA  VAL A 251     -55.063   0.597 -16.913  1.00  0.85           H  
ATOM   3817  HB  VAL A 251     -54.684   3.267 -15.574  1.00  0.85           H  
ATOM   3818 1HG1 VAL A 251     -53.453   3.833 -17.585  1.00  0.85           H  
ATOM   3819 2HG1 VAL A 251     -52.647   2.515 -16.712  1.00  0.85           H  
ATOM   3820 3HG1 VAL A 251     -53.621   2.180 -18.166  1.00  0.85           H  
ATOM   3821 1HG2 VAL A 251     -55.864   4.116 -17.523  1.00  0.85           H  
ATOM   3822 2HG2 VAL A 251     -56.079   2.461 -18.111  1.00  0.85           H  
ATOM   3823 3HG2 VAL A 251     -56.866   2.986 -16.615  1.00  0.85           H  
ATOM   3824  N   ASP A 252     -52.995  -0.256 -15.948  1.00  0.87           N  
ATOM   3825  CA  ASP A 252     -51.814  -0.894 -15.389  1.00  0.87           C  
ATOM   3826  C   ASP A 252     -50.506  -0.173 -15.715  1.00  0.87           C  
ATOM   3827  O   ASP A 252     -49.941  -0.315 -16.804  1.00  0.87           O  
ATOM   3828  CB  ASP A 252     -51.772  -2.344 -15.857  1.00  0.87           C  
ATOM   3829  CG  ASP A 252     -50.634  -3.182 -15.277  1.00  0.87           C  
ATOM   3830  OD1 ASP A 252     -49.673  -2.642 -14.738  1.00  0.87           O  
ATOM   3831  OD2 ASP A 252     -50.739  -4.403 -15.376  1.00  0.87           O  
ATOM   3832  H   ASP A 252     -53.347  -0.572 -16.840  1.00  0.87           H  
ATOM   3833  HA  ASP A 252     -51.923  -0.890 -14.307  1.00  0.87           H  
ATOM   3834 1HB  ASP A 252     -52.719  -2.825 -15.604  1.00  0.87           H  
ATOM   3835 2HB  ASP A 252     -51.682  -2.360 -16.944  1.00  0.87           H  
ATOM   3836  N   LEU A 253     -49.990   0.548 -14.731  1.00  0.90           N  
ATOM   3837  CA  LEU A 253     -48.805   1.371 -14.911  1.00  0.90           C  
ATOM   3838  C   LEU A 253     -47.510   0.593 -14.883  1.00  0.90           C  
ATOM   3839  O   LEU A 253     -46.450   1.189 -15.018  1.00  0.90           O  
ATOM   3840  CB  LEU A 253     -48.696   2.408 -13.811  1.00  0.90           C  
ATOM   3841  CG  LEU A 253     -49.732   3.449 -13.764  1.00  0.90           C  
ATOM   3842  CD1 LEU A 253     -49.515   4.251 -12.515  1.00  0.90           C  
ATOM   3843  CD2 LEU A 253     -49.618   4.327 -14.981  1.00  0.90           C  
ATOM   3844  H   LEU A 253     -50.483   0.579 -13.849  1.00  0.90           H  
ATOM   3845  HA  LEU A 253     -48.887   1.874 -15.873  1.00  0.90           H  
ATOM   3846 1HB  LEU A 253     -48.695   1.896 -12.866  1.00  0.90           H  
ATOM   3847 2HB  LEU A 253     -47.732   2.914 -13.919  1.00  0.90           H  
ATOM   3848  HG  LEU A 253     -50.714   2.993 -13.738  1.00  0.90           H  
ATOM   3849 1HD1 LEU A 253     -50.241   5.040 -12.448  1.00  0.90           H  
ATOM   3850 2HD1 LEU A 253     -49.601   3.607 -11.647  1.00  0.90           H  
ATOM   3851 3HD1 LEU A 253     -48.538   4.671 -12.561  1.00  0.90           H  
ATOM   3852 1HD2 LEU A 253     -50.368   5.106 -14.938  1.00  0.90           H  
ATOM   3853 2HD2 LEU A 253     -48.642   4.770 -14.990  1.00  0.90           H  
ATOM   3854 3HD2 LEU A 253     -49.761   3.733 -15.884  1.00  0.90           H  
ATOM   3855  N   THR A 254     -47.558  -0.724 -14.693  1.00  0.92           N  
ATOM   3856  CA  THR A 254     -46.298  -1.443 -14.660  1.00  0.92           C  
ATOM   3857  C   THR A 254     -45.944  -1.925 -16.064  1.00  0.92           C  
ATOM   3858  O   THR A 254     -44.854  -2.450 -16.294  1.00  0.92           O  
ATOM   3859  CB  THR A 254     -46.313  -2.604 -13.646  1.00  0.92           C  
ATOM   3860  OG1 THR A 254     -47.243  -3.619 -14.033  1.00  0.92           O  
ATOM   3861  CG2 THR A 254     -46.727  -2.051 -12.312  1.00  0.92           C  
ATOM   3862  H   THR A 254     -48.446  -1.238 -14.605  1.00  0.92           H  
ATOM   3863  HA  THR A 254     -45.520  -0.757 -14.341  1.00  0.92           H  
ATOM   3864  HB  THR A 254     -45.318  -3.039 -13.569  1.00  0.92           H  
ATOM   3865  HG1 THR A 254     -48.098  -3.215 -14.299  1.00  0.92           H  
ATOM   3866 1HG2 THR A 254     -46.745  -2.849 -11.571  1.00  0.92           H  
ATOM   3867 2HG2 THR A 254     -46.028  -1.276 -12.001  1.00  0.92           H  
ATOM   3868 3HG2 THR A 254     -47.721  -1.630 -12.422  1.00  0.92           H  
ATOM   3869  N   LYS A 255     -46.879  -1.753 -17.012  1.00  0.95           N  
ATOM   3870  CA  LYS A 255     -46.641  -2.143 -18.398  1.00  0.95           C  
ATOM   3871  C   LYS A 255     -46.158  -0.930 -19.197  1.00  0.95           C  
ATOM   3872  O   LYS A 255     -45.472  -1.058 -20.211  1.00  0.95           O  
ATOM   3873  CB  LYS A 255     -47.909  -2.738 -19.002  1.00  0.95           C  
ATOM   3874  CG  LYS A 255     -48.315  -4.090 -18.383  1.00  0.95           C  
ATOM   3875  CD  LYS A 255     -49.605  -4.635 -18.994  1.00  0.95           C  
ATOM   3876  CE  LYS A 255     -49.916  -6.058 -18.506  1.00  0.95           C  
ATOM   3877  NZ  LYS A 255     -50.089  -6.128 -17.022  1.00  0.95           N  
ATOM   3878  H   LYS A 255     -47.781  -1.335 -16.771  1.00  0.95           H  
ATOM   3879  HA  LYS A 255     -45.854  -2.898 -18.423  1.00  0.95           H  
ATOM   3880 1HB  LYS A 255     -48.740  -2.044 -18.851  1.00  0.95           H  
ATOM   3881 2HB  LYS A 255     -47.779  -2.873 -20.075  1.00  0.95           H  
ATOM   3882 1HG  LYS A 255     -47.514  -4.813 -18.528  1.00  0.95           H  
ATOM   3883 2HG  LYS A 255     -48.469  -3.957 -17.306  1.00  0.95           H  
ATOM   3884 1HD  LYS A 255     -50.433  -3.985 -18.708  1.00  0.95           H  
ATOM   3885 2HD  LYS A 255     -49.526  -4.639 -20.080  1.00  0.95           H  
ATOM   3886 1HE  LYS A 255     -50.837  -6.393 -18.981  1.00  0.95           H  
ATOM   3887 2HE  LYS A 255     -49.106  -6.725 -18.800  1.00  0.95           H  
ATOM   3888 1HZ  LYS A 255     -50.301  -7.061 -16.735  1.00  0.95           H  
ATOM   3889 2HZ  LYS A 255     -49.249  -5.826 -16.559  1.00  0.95           H  
ATOM   3890 3HZ  LYS A 255     -50.846  -5.503 -16.703  1.00  0.95           H  
ATOM   3891  N   ASP A 256     -46.532   0.255 -18.725  1.00  0.96           N  
ATOM   3892  CA  ASP A 256     -46.143   1.522 -19.333  1.00  0.96           C  
ATOM   3893  C   ASP A 256     -44.850   2.006 -18.689  1.00  0.96           C  
ATOM   3894  O   ASP A 256     -44.882   2.708 -17.678  1.00  0.96           O  
ATOM   3895  CB  ASP A 256     -47.289   2.538 -19.177  1.00  0.96           C  
ATOM   3896  CG  ASP A 256     -47.024   3.959 -19.778  1.00  0.96           C  
ATOM   3897  OD1 ASP A 256     -45.860   4.303 -19.985  1.00  0.96           O  
ATOM   3898  OD2 ASP A 256     -47.986   4.692 -19.995  1.00  0.96           O  
ATOM   3899  H   ASP A 256     -47.101   0.272 -17.892  1.00  0.96           H  
ATOM   3900  HA  ASP A 256     -45.961   1.363 -20.396  1.00  0.96           H  
ATOM   3901 1HB  ASP A 256     -48.184   2.133 -19.650  1.00  0.96           H  
ATOM   3902 2HB  ASP A 256     -47.517   2.649 -18.115  1.00  0.96           H  
ATOM   3903  N   ASN A 257     -43.711   1.666 -19.298  1.00  0.96           N  
ATOM   3904  CA  ASN A 257     -42.418   1.973 -18.694  1.00  0.96           C  
ATOM   3905  C   ASN A 257     -42.174   3.462 -18.476  1.00  0.96           C  
ATOM   3906  O   ASN A 257     -41.543   3.844 -17.488  1.00  0.96           O  
ATOM   3907  CB  ASN A 257     -41.287   1.405 -19.531  1.00  0.96           C  
ATOM   3908  CG  ASN A 257     -41.163  -0.095 -19.425  1.00  0.96           C  
ATOM   3909  OD1 ASN A 257     -41.666  -0.717 -18.483  1.00  0.96           O  
ATOM   3910  ND2 ASN A 257     -40.493  -0.689 -20.382  1.00  0.96           N  
ATOM   3911  H   ASN A 257     -43.757   1.119 -20.149  1.00  0.96           H  
ATOM   3912  HA  ASN A 257     -42.391   1.498 -17.712  1.00  0.96           H  
ATOM   3913 1HB  ASN A 257     -41.448   1.670 -20.576  1.00  0.96           H  
ATOM   3914 2HB  ASN A 257     -40.344   1.860 -19.224  1.00  0.96           H  
ATOM   3915 1HD2 ASN A 257     -40.378  -1.683 -20.368  1.00  0.96           H  
ATOM   3916 2HD2 ASN A 257     -40.100  -0.150 -21.126  1.00  0.96           H  
ATOM   3917  N   MET A 258     -42.660   4.321 -19.376  1.00  0.94           N  
ATOM   3918  CA  MET A 258     -42.399   5.739 -19.170  1.00  0.94           C  
ATOM   3919  C   MET A 258     -43.172   6.213 -17.962  1.00  0.94           C  
ATOM   3920  O   MET A 258     -42.633   6.903 -17.088  1.00  0.94           O  
ATOM   3921  CB  MET A 258     -42.780   6.569 -20.386  1.00  0.94           C  
ATOM   3922  CG  MET A 258     -41.910   6.334 -21.588  1.00  0.94           C  
ATOM   3923  SD  MET A 258     -42.411   7.292 -22.999  1.00  0.94           S  
ATOM   3924  CE  MET A 258     -41.928   8.896 -22.386  1.00  0.94           C  
ATOM   3925  H   MET A 258     -43.212   4.001 -20.162  1.00  0.94           H  
ATOM   3926  HA  MET A 258     -41.336   5.877 -18.969  1.00  0.94           H  
ATOM   3927 1HB  MET A 258     -43.814   6.346 -20.663  1.00  0.94           H  
ATOM   3928 2HB  MET A 258     -42.728   7.626 -20.132  1.00  0.94           H  
ATOM   3929 1HG  MET A 258     -40.893   6.593 -21.349  1.00  0.94           H  
ATOM   3930 2HG  MET A 258     -41.940   5.279 -21.854  1.00  0.94           H  
ATOM   3931 1HE  MET A 258     -42.145   9.657 -23.134  1.00  0.94           H  
ATOM   3932 2HE  MET A 258     -42.476   9.115 -21.470  1.00  0.94           H  
ATOM   3933 3HE  MET A 258     -40.871   8.885 -22.171  1.00  0.94           H  
ATOM   3934  N   ALA A 259     -44.445   5.819 -17.884  1.00  0.90           N  
ATOM   3935  CA  ALA A 259     -45.242   6.228 -16.744  1.00  0.90           C  
ATOM   3936  C   ALA A 259     -44.661   5.673 -15.464  1.00  0.90           C  
ATOM   3937  O   ALA A 259     -44.607   6.370 -14.453  1.00  0.90           O  
ATOM   3938  CB  ALA A 259     -46.659   5.763 -16.879  1.00  0.90           C  
ATOM   3939  H   ALA A 259     -44.871   5.241 -18.623  1.00  0.90           H  
ATOM   3940  HA  ALA A 259     -45.228   7.314 -16.691  1.00  0.90           H  
ATOM   3941 1HB  ALA A 259     -47.205   6.093 -16.036  1.00  0.90           H  
ATOM   3942 2HB  ALA A 259     -47.098   6.177 -17.789  1.00  0.90           H  
ATOM   3943 3HB  ALA A 259     -46.678   4.679 -16.925  1.00  0.90           H  
ATOM   3944  N   LEU A 260     -44.174   4.434 -15.504  1.00  0.87           N  
ATOM   3945  CA  LEU A 260     -43.658   3.825 -14.294  1.00  0.87           C  
ATOM   3946  C   LEU A 260     -42.447   4.589 -13.806  1.00  0.87           C  
ATOM   3947  O   LEU A 260     -42.322   4.841 -12.607  1.00  0.87           O  
ATOM   3948  CB  LEU A 260     -43.285   2.363 -14.506  1.00  0.87           C  
ATOM   3949  CG  LEU A 260     -42.836   1.629 -13.236  1.00  0.87           C  
ATOM   3950  CD1 LEU A 260     -43.997   1.666 -12.191  1.00  0.87           C  
ATOM   3951  CD2 LEU A 260     -42.463   0.199 -13.599  1.00  0.87           C  
ATOM   3952  H   LEU A 260     -44.226   3.890 -16.367  1.00  0.87           H  
ATOM   3953  HA  LEU A 260     -44.432   3.872 -13.531  1.00  0.87           H  
ATOM   3954 1HB  LEU A 260     -44.129   1.839 -14.936  1.00  0.87           H  
ATOM   3955 2HB  LEU A 260     -42.465   2.322 -15.224  1.00  0.87           H  
ATOM   3956  HG  LEU A 260     -41.972   2.133 -12.804  1.00  0.87           H  
ATOM   3957 1HD1 LEU A 260     -43.691   1.150 -11.280  1.00  0.87           H  
ATOM   3958 2HD1 LEU A 260     -44.243   2.703 -11.952  1.00  0.87           H  
ATOM   3959 3HD1 LEU A 260     -44.878   1.173 -12.610  1.00  0.87           H  
ATOM   3960 1HD2 LEU A 260     -42.142  -0.335 -12.706  1.00  0.87           H  
ATOM   3961 2HD2 LEU A 260     -43.318  -0.305 -14.033  1.00  0.87           H  
ATOM   3962 3HD2 LEU A 260     -41.651   0.215 -14.326  1.00  0.87           H  
ATOM   3963  N   GLN A 261     -41.551   4.977 -14.723  1.00  0.84           N  
ATOM   3964  CA  GLN A 261     -40.381   5.733 -14.306  1.00  0.84           C  
ATOM   3965  C   GLN A 261     -40.781   7.092 -13.739  1.00  0.84           C  
ATOM   3966  O   GLN A 261     -40.175   7.560 -12.772  1.00  0.84           O  
ATOM   3967  CB  GLN A 261     -39.383   5.898 -15.455  1.00  0.84           C  
ATOM   3968  CG  GLN A 261     -38.651   4.626 -15.841  1.00  0.84           C  
ATOM   3969  CD  GLN A 261     -37.823   4.106 -14.674  1.00  0.84           C  
ATOM   3970  OE1 GLN A 261     -37.101   4.879 -14.017  1.00  0.84           O  
ATOM   3971  NE2 GLN A 261     -37.912   2.804 -14.402  1.00  0.84           N  
ATOM   3972  H   GLN A 261     -41.677   4.730 -15.706  1.00  0.84           H  
ATOM   3973  HA  GLN A 261     -39.884   5.175 -13.516  1.00  0.84           H  
ATOM   3974 1HB  GLN A 261     -39.912   6.264 -16.342  1.00  0.84           H  
ATOM   3975 2HB  GLN A 261     -38.639   6.635 -15.180  1.00  0.84           H  
ATOM   3976 1HG  GLN A 261     -39.381   3.866 -16.117  1.00  0.84           H  
ATOM   3977 2HG  GLN A 261     -37.984   4.831 -16.684  1.00  0.84           H  
ATOM   3978 1HE2 GLN A 261     -37.385   2.406 -13.650  1.00  0.84           H  
ATOM   3979 2HE2 GLN A 261     -38.505   2.217 -14.956  1.00  0.84           H  
ATOM   3980  N   ARG A 262     -41.833   7.708 -14.285  1.00  0.81           N  
ATOM   3981  CA  ARG A 262     -42.299   8.978 -13.738  1.00  0.81           C  
ATOM   3982  C   ARG A 262     -42.863   8.782 -12.334  1.00  0.81           C  
ATOM   3983  O   ARG A 262     -42.657   9.625 -11.450  1.00  0.81           O  
ATOM   3984  CB  ARG A 262     -43.339   9.610 -14.638  1.00  0.81           C  
ATOM   3985  CG  ARG A 262     -42.774  10.139 -15.949  1.00  0.81           C  
ATOM   3986  CD  ARG A 262     -43.833  10.652 -16.824  1.00  0.81           C  
ATOM   3987  NE  ARG A 262     -44.482  11.828 -16.254  1.00  0.81           N  
ATOM   3988  CZ  ARG A 262     -45.670  12.299 -16.669  1.00  0.81           C  
ATOM   3989  NH1 ARG A 262     -46.281  11.673 -17.652  1.00  0.81           N  
ATOM   3990  NH2 ARG A 262     -46.205  13.369 -16.089  1.00  0.81           N  
ATOM   3991  H   ARG A 262     -42.294   7.306 -15.104  1.00  0.81           H  
ATOM   3992  HA  ARG A 262     -41.449   9.657 -13.675  1.00  0.81           H  
ATOM   3993 1HB  ARG A 262     -44.106   8.879 -14.878  1.00  0.81           H  
ATOM   3994 2HB  ARG A 262     -43.824  10.434 -14.117  1.00  0.81           H  
ATOM   3995 1HG  ARG A 262     -42.073  10.948 -15.743  1.00  0.81           H  
ATOM   3996 2HG  ARG A 262     -42.253   9.337 -16.472  1.00  0.81           H  
ATOM   3997 1HD  ARG A 262     -43.408  10.928 -17.788  1.00  0.81           H  
ATOM   3998 2HD  ARG A 262     -44.590   9.878 -16.968  1.00  0.81           H  
ATOM   3999  HE  ARG A 262     -44.017  12.310 -15.497  1.00  0.81           H  
ATOM   4000 1HH1 ARG A 262     -45.863  10.860 -18.071  1.00  0.81           H  
ATOM   4001 2HH1 ARG A 262     -47.193  11.992 -18.012  1.00  0.81           H  
ATOM   4002 1HH2 ARG A 262     -45.713  13.842 -15.352  1.00  0.81           H  
ATOM   4003 2HH2 ARG A 262     -47.135  13.721 -16.379  1.00  0.81           H  
ATOM   4004  N   VAL A 263     -43.550   7.661 -12.108  1.00  0.79           N  
ATOM   4005  CA  VAL A 263     -44.101   7.406 -10.793  1.00  0.79           C  
ATOM   4006  C   VAL A 263     -42.931   7.152  -9.841  1.00  0.79           C  
ATOM   4007  O   VAL A 263     -42.956   7.608  -8.702  1.00  0.79           O  
ATOM   4008  CB  VAL A 263     -45.107   6.250 -10.739  1.00  0.79           C  
ATOM   4009  CG1 VAL A 263     -45.538   6.091  -9.340  1.00  0.79           C  
ATOM   4010  CG2 VAL A 263     -46.299   6.518 -11.582  1.00  0.79           C  
ATOM   4011  H   VAL A 263     -43.713   6.998 -12.871  1.00  0.79           H  
ATOM   4012  HA  VAL A 263     -44.613   8.295 -10.451  1.00  0.79           H  
ATOM   4013  HB  VAL A 263     -44.605   5.331 -11.059  1.00  0.79           H  
ATOM   4014 1HG1 VAL A 263     -46.231   5.254  -9.248  1.00  0.79           H  
ATOM   4015 2HG1 VAL A 263     -44.706   5.942  -8.737  1.00  0.79           H  
ATOM   4016 3HG1 VAL A 263     -46.027   7.013  -9.033  1.00  0.79           H  
ATOM   4017 1HG2 VAL A 263     -46.969   5.690 -11.488  1.00  0.79           H  
ATOM   4018 2HG2 VAL A 263     -46.782   7.422 -11.242  1.00  0.79           H  
ATOM   4019 3HG2 VAL A 263     -46.007   6.635 -12.599  1.00  0.79           H  
ATOM   4020  N   ARG A 264     -41.908   6.396 -10.303  1.00  0.78           N  
ATOM   4021  CA  ARG A 264     -40.715   6.126  -9.489  1.00  0.78           C  
ATOM   4022  C   ARG A 264     -40.060   7.407  -9.050  1.00  0.78           C  
ATOM   4023  O   ARG A 264     -39.790   7.572  -7.859  1.00  0.78           O  
ATOM   4024  CB  ARG A 264     -39.690   5.264 -10.216  1.00  0.78           C  
ATOM   4025  CG  ARG A 264     -38.443   4.946  -9.362  1.00  0.78           C  
ATOM   4026  CD  ARG A 264     -37.402   4.166 -10.093  1.00  0.78           C  
ATOM   4027  NE  ARG A 264     -36.792   4.910 -11.184  1.00  0.78           N  
ATOM   4028  CZ  ARG A 264     -35.851   5.862 -11.055  1.00  0.78           C  
ATOM   4029  NH1 ARG A 264     -35.393   6.236  -9.873  1.00  0.78           N  
ATOM   4030  NH2 ARG A 264     -35.395   6.405 -12.160  1.00  0.78           N  
ATOM   4031  H   ARG A 264     -41.963   6.004 -11.239  1.00  0.78           H  
ATOM   4032  HA  ARG A 264     -40.987   5.608  -8.593  1.00  0.78           H  
ATOM   4033 1HB  ARG A 264     -40.152   4.328 -10.528  1.00  0.78           H  
ATOM   4034 2HB  ARG A 264     -39.351   5.774 -11.112  1.00  0.78           H  
ATOM   4035 1HG  ARG A 264     -37.990   5.890  -9.050  1.00  0.78           H  
ATOM   4036 2HG  ARG A 264     -38.728   4.386  -8.475  1.00  0.78           H  
ATOM   4037 1HD  ARG A 264     -36.617   3.875  -9.399  1.00  0.78           H  
ATOM   4038 2HD  ARG A 264     -37.862   3.272 -10.513  1.00  0.78           H  
ATOM   4039  HE  ARG A 264     -37.068   4.695 -12.146  1.00  0.78           H  
ATOM   4040 1HH1 ARG A 264     -35.754   5.816  -9.025  1.00  0.78           H  
ATOM   4041 2HH1 ARG A 264     -34.685   6.955  -9.811  1.00  0.78           H  
ATOM   4042 1HH2 ARG A 264     -35.789   6.068 -13.046  1.00  0.78           H  
ATOM   4043 2HH2 ARG A 264     -34.689   7.121 -12.133  1.00  0.78           H  
ATOM   4044  N   GLU A 265     -39.826   8.330  -9.978  1.00  0.77           N  
ATOM   4045  CA  GLU A 265     -39.223   9.596  -9.596  1.00  0.77           C  
ATOM   4046  C   GLU A 265     -40.097  10.291  -8.557  1.00  0.77           C  
ATOM   4047  O   GLU A 265     -39.600  10.810  -7.554  1.00  0.77           O  
ATOM   4048  CB  GLU A 265     -39.019  10.500 -10.817  1.00  0.77           C  
ATOM   4049  CG  GLU A 265     -38.368  11.853 -10.481  1.00  0.77           C  
ATOM   4050  CD  GLU A 265     -38.086  12.749 -11.690  1.00  0.77           C  
ATOM   4051  OE1 GLU A 265     -38.287  12.329 -12.802  1.00  0.77           O  
ATOM   4052  OE2 GLU A 265     -37.689  13.878 -11.472  1.00  0.77           O  
ATOM   4053  H   GLU A 265     -40.057   8.144 -10.955  1.00  0.77           H  
ATOM   4054  HA  GLU A 265     -38.250   9.395  -9.146  1.00  0.77           H  
ATOM   4055 1HB  GLU A 265     -38.397   9.987 -11.550  1.00  0.77           H  
ATOM   4056 2HB  GLU A 265     -39.987  10.691 -11.288  1.00  0.77           H  
ATOM   4057 1HG  GLU A 265     -39.038  12.385  -9.806  1.00  0.77           H  
ATOM   4058 2HG  GLU A 265     -37.436  11.670  -9.947  1.00  0.77           H  
ATOM   4059  N   ALA A 266     -41.411  10.296  -8.775  1.00  0.76           N  
ATOM   4060  CA  ALA A 266     -42.286  10.928  -7.812  1.00  0.76           C  
ATOM   4061  C   ALA A 266     -42.211  10.261  -6.442  1.00  0.76           C  
ATOM   4062  O   ALA A 266     -42.209  10.950  -5.422  1.00  0.76           O  
ATOM   4063  CB  ALA A 266     -43.699  10.892  -8.305  1.00  0.76           C  
ATOM   4064  H   ALA A 266     -41.805   9.879  -9.621  1.00  0.76           H  
ATOM   4065  HA  ALA A 266     -41.968  11.965  -7.706  1.00  0.76           H  
ATOM   4066 1HB  ALA A 266     -44.300  11.404  -7.595  1.00  0.76           H  
ATOM   4067 2HB  ALA A 266     -43.742  11.385  -9.255  1.00  0.76           H  
ATOM   4068 3HB  ALA A 266     -44.034   9.866  -8.409  1.00  0.76           H  
ATOM   4069  N   ALA A 267     -42.138   8.924  -6.413  1.00  0.76           N  
ATOM   4070  CA  ALA A 267     -42.045   8.176  -5.164  1.00  0.76           C  
ATOM   4071  C   ALA A 267     -40.749   8.520  -4.434  1.00  0.76           C  
ATOM   4072  O   ALA A 267     -40.740   8.717  -3.214  1.00  0.76           O  
ATOM   4073  CB  ALA A 267     -42.116   6.681  -5.443  1.00  0.76           C  
ATOM   4074  H   ALA A 267     -42.161   8.412  -7.290  1.00  0.76           H  
ATOM   4075  HA  ALA A 267     -42.884   8.464  -4.534  1.00  0.76           H  
ATOM   4076 1HB  ALA A 267     -42.067   6.116  -4.519  1.00  0.76           H  
ATOM   4077 2HB  ALA A 267     -43.046   6.458  -5.952  1.00  0.76           H  
ATOM   4078 3HB  ALA A 267     -41.283   6.392  -6.077  1.00  0.76           H  
ATOM   4079  N   GLU A 268     -39.659   8.655  -5.196  1.00  0.76           N  
ATOM   4080  CA  GLU A 268     -38.359   9.007  -4.638  1.00  0.76           C  
ATOM   4081  C   GLU A 268     -38.452  10.355  -3.945  1.00  0.76           C  
ATOM   4082  O   GLU A 268     -37.992  10.531  -2.803  1.00  0.76           O  
ATOM   4083  CB  GLU A 268     -37.307   9.057  -5.757  1.00  0.76           C  
ATOM   4084  CG  GLU A 268     -35.880   9.405  -5.335  1.00  0.76           C  
ATOM   4085  CD  GLU A 268     -34.901   9.443  -6.533  1.00  0.76           C  
ATOM   4086  OE1 GLU A 268     -34.882   8.519  -7.316  1.00  0.76           O  
ATOM   4087  OE2 GLU A 268     -34.189  10.420  -6.663  1.00  0.76           O  
ATOM   4088  H   GLU A 268     -39.730   8.472  -6.197  1.00  0.76           H  
ATOM   4089  HA  GLU A 268     -38.075   8.250  -3.909  1.00  0.76           H  
ATOM   4090 1HB  GLU A 268     -37.280   8.089  -6.261  1.00  0.76           H  
ATOM   4091 2HB  GLU A 268     -37.603   9.789  -6.495  1.00  0.76           H  
ATOM   4092 1HG  GLU A 268     -35.887  10.379  -4.845  1.00  0.76           H  
ATOM   4093 2HG  GLU A 268     -35.541   8.662  -4.612  1.00  0.76           H  
ATOM   4094  N   LYS A 269     -39.068  11.308  -4.644  1.00  0.76           N  
ATOM   4095  CA  LYS A 269     -39.230  12.644  -4.119  1.00  0.76           C  
ATOM   4096  C   LYS A 269     -40.188  12.671  -2.940  1.00  0.76           C  
ATOM   4097  O   LYS A 269     -39.934  13.382  -1.971  1.00  0.76           O  
ATOM   4098  CB  LYS A 269     -39.690  13.588  -5.224  1.00  0.76           C  
ATOM   4099  CG  LYS A 269     -38.605  13.873  -6.264  1.00  0.76           C  
ATOM   4100  CD  LYS A 269     -39.095  14.792  -7.369  1.00  0.76           C  
ATOM   4101  CE  LYS A 269     -37.982  15.070  -8.373  1.00  0.76           C  
ATOM   4102  NZ  LYS A 269     -38.441  15.933  -9.496  1.00  0.76           N  
ATOM   4103  H   LYS A 269     -39.414  11.093  -5.583  1.00  0.76           H  
ATOM   4104  HA  LYS A 269     -38.259  12.987  -3.767  1.00  0.76           H  
ATOM   4105 1HB  LYS A 269     -40.546  13.149  -5.740  1.00  0.76           H  
ATOM   4106 2HB  LYS A 269     -40.012  14.534  -4.791  1.00  0.76           H  
ATOM   4107 1HG  LYS A 269     -37.745  14.329  -5.775  1.00  0.76           H  
ATOM   4108 2HG  LYS A 269     -38.286  12.928  -6.711  1.00  0.76           H  
ATOM   4109 1HD  LYS A 269     -39.927  14.310  -7.889  1.00  0.76           H  
ATOM   4110 2HD  LYS A 269     -39.444  15.731  -6.945  1.00  0.76           H  
ATOM   4111 1HE  LYS A 269     -37.157  15.563  -7.864  1.00  0.76           H  
ATOM   4112 2HE  LYS A 269     -37.628  14.127  -8.777  1.00  0.76           H  
ATOM   4113 1HZ  LYS A 269     -37.670  16.085 -10.139  1.00  0.76           H  
ATOM   4114 2HZ  LYS A 269     -39.202  15.478  -9.988  1.00  0.76           H  
ATOM   4115 3HZ  LYS A 269     -38.756  16.819  -9.134  1.00  0.76           H  
ATOM   4116  N   ALA A 270     -41.272  11.884  -3.000  1.00  0.77           N  
ATOM   4117  CA  ALA A 270     -42.251  11.839  -1.917  1.00  0.77           C  
ATOM   4118  C   ALA A 270     -41.605  11.373  -0.638  1.00  0.77           C  
ATOM   4119  O   ALA A 270     -41.789  11.963   0.429  1.00  0.77           O  
ATOM   4120  CB  ALA A 270     -43.366  10.884  -2.271  1.00  0.77           C  
ATOM   4121  H   ALA A 270     -41.441  11.327  -3.831  1.00  0.77           H  
ATOM   4122  HA  ALA A 270     -42.647  12.845  -1.767  1.00  0.77           H  
ATOM   4123 1HB  ALA A 270     -44.100  10.848  -1.484  1.00  0.77           H  
ATOM   4124 2HB  ALA A 270     -43.828  11.218  -3.186  1.00  0.77           H  
ATOM   4125 3HB  ALA A 270     -42.950   9.898  -2.418  1.00  0.77           H  
ATOM   4126  N   LYS A 271     -40.767  10.348  -0.760  1.00  0.77           N  
ATOM   4127  CA  LYS A 271     -40.051   9.848   0.389  1.00  0.77           C  
ATOM   4128  C   LYS A 271     -39.212  10.967   0.968  1.00  0.77           C  
ATOM   4129  O   LYS A 271     -39.290  11.264   2.155  1.00  0.77           O  
ATOM   4130  CB  LYS A 271     -39.169   8.654   0.001  1.00  0.77           C  
ATOM   4131  CG  LYS A 271     -38.350   8.066   1.147  1.00  0.77           C  
ATOM   4132  CD  LYS A 271     -37.585   6.820   0.712  1.00  0.77           C  
ATOM   4133  CE  LYS A 271     -36.261   7.209   0.062  1.00  0.77           C  
ATOM   4134  NZ  LYS A 271     -36.469   7.813  -1.248  1.00  0.77           N  
ATOM   4135  H   LYS A 271     -40.644   9.888  -1.665  1.00  0.77           H  
ATOM   4136  HA  LYS A 271     -40.770   9.531   1.145  1.00  0.77           H  
ATOM   4137 1HB  LYS A 271     -39.795   7.859  -0.412  1.00  0.77           H  
ATOM   4138 2HB  LYS A 271     -38.480   8.954  -0.789  1.00  0.77           H  
ATOM   4139 1HG  LYS A 271     -37.618   8.812   1.448  1.00  0.77           H  
ATOM   4140 2HG  LYS A 271     -38.976   7.857   1.990  1.00  0.77           H  
ATOM   4141 1HD  LYS A 271     -37.406   6.176   1.565  1.00  0.77           H  
ATOM   4142 2HD  LYS A 271     -38.177   6.265  -0.028  1.00  0.77           H  
ATOM   4143 1HE  LYS A 271     -35.746   7.922   0.705  1.00  0.77           H  
ATOM   4144 2HE  LYS A 271     -35.639   6.323  -0.063  1.00  0.77           H  
ATOM   4145 1HZ  LYS A 271     -35.601   8.071  -1.673  1.00  0.77           H  
ATOM   4146 2HZ  LYS A 271     -36.948   7.144  -1.853  1.00  0.77           H  
ATOM   4147 3HZ  LYS A 271     -37.059   8.624  -1.145  1.00  0.77           H  
ATOM   4148  N   CYS A 272     -38.444  11.642   0.116  1.00  0.77           N  
ATOM   4149  CA  CYS A 272     -37.558  12.683   0.602  1.00  0.77           C  
ATOM   4150  C   CYS A 272     -38.308  13.861   1.237  1.00  0.77           C  
ATOM   4151  O   CYS A 272     -37.937  14.330   2.319  1.00  0.77           O  
ATOM   4152  CB  CYS A 272     -36.728  13.208  -0.567  1.00  0.77           C  
ATOM   4153  SG  CYS A 272     -35.554  12.006  -1.213  1.00  0.77           S  
ATOM   4154  H   CYS A 272     -38.439  11.399  -0.876  1.00  0.77           H  
ATOM   4155  HA  CYS A 272     -36.898  12.245   1.347  1.00  0.77           H  
ATOM   4156 1HB  CYS A 272     -37.389  13.500  -1.380  1.00  0.77           H  
ATOM   4157 2HB  CYS A 272     -36.185  14.088  -0.261  1.00  0.77           H  
ATOM   4158  HG  CYS A 272     -36.491  11.304  -1.907  1.00  0.77           H  
ATOM   4159  N   GLU A 273     -39.400  14.314   0.616  1.00  0.77           N  
ATOM   4160  CA  GLU A 273     -40.153  15.446   1.157  1.00  0.77           C  
ATOM   4161  C   GLU A 273     -40.689  15.137   2.547  1.00  0.77           C  
ATOM   4162  O   GLU A 273     -40.648  15.997   3.442  1.00  0.77           O  
ATOM   4163  CB  GLU A 273     -41.284  15.881   0.226  1.00  0.77           C  
ATOM   4164  CG  GLU A 273     -42.010  17.165   0.714  1.00  0.77           C  
ATOM   4165  CD  GLU A 273     -43.024  17.757  -0.266  1.00  0.77           C  
ATOM   4166  OE1 GLU A 273     -43.230  17.194  -1.313  1.00  0.77           O  
ATOM   4167  OE2 GLU A 273     -43.579  18.782   0.040  1.00  0.77           O  
ATOM   4168  H   GLU A 273     -39.692  13.887  -0.259  1.00  0.77           H  
ATOM   4169  HA  GLU A 273     -39.469  16.289   1.248  1.00  0.77           H  
ATOM   4170 1HB  GLU A 273     -40.890  16.057  -0.775  1.00  0.77           H  
ATOM   4171 2HB  GLU A 273     -42.019  15.074   0.152  1.00  0.77           H  
ATOM   4172 1HG  GLU A 273     -42.536  16.917   1.636  1.00  0.77           H  
ATOM   4173 2HG  GLU A 273     -41.262  17.919   0.953  1.00  0.77           H  
ATOM   4174  N   LEU A 274     -41.103  13.886   2.760  1.00  0.75           N  
ATOM   4175  CA  LEU A 274     -41.647  13.441   4.035  1.00  0.75           C  
ATOM   4176  C   LEU A 274     -40.609  13.365   5.146  1.00  0.75           C  
ATOM   4177  O   LEU A 274     -40.956  13.116   6.307  1.00  0.75           O  
ATOM   4178  CB  LEU A 274     -42.357  12.103   3.863  1.00  0.75           C  
ATOM   4179  CG  LEU A 274     -43.646  12.178   3.086  1.00  0.75           C  
ATOM   4180  CD1 LEU A 274     -44.184  10.799   2.866  1.00  0.75           C  
ATOM   4181  CD2 LEU A 274     -44.641  13.030   3.865  1.00  0.75           C  
ATOM   4182  H   LEU A 274     -41.097  13.217   1.982  1.00  0.75           H  
ATOM   4183  HA  LEU A 274     -42.400  14.165   4.341  1.00  0.75           H  
ATOM   4184 1HB  LEU A 274     -41.690  11.431   3.317  1.00  0.75           H  
ATOM   4185 2HB  LEU A 274     -42.564  11.674   4.841  1.00  0.75           H  
ATOM   4186  HG  LEU A 274     -43.468  12.631   2.120  1.00  0.75           H  
ATOM   4187 1HD1 LEU A 274     -45.105  10.884   2.317  1.00  0.75           H  
ATOM   4188 2HD1 LEU A 274     -43.462  10.211   2.297  1.00  0.75           H  
ATOM   4189 3HD1 LEU A 274     -44.373  10.323   3.807  1.00  0.75           H  
ATOM   4190 1HD2 LEU A 274     -45.568  13.078   3.315  1.00  0.75           H  
ATOM   4191 2HD2 LEU A 274     -44.823  12.589   4.828  1.00  0.75           H  
ATOM   4192 3HD2 LEU A 274     -44.241  14.034   4.000  1.00  0.75           H  
ATOM   4193  N   SER A 275     -39.328  13.597   4.819  1.00  0.74           N  
ATOM   4194  CA  SER A 275     -38.340  13.673   5.871  1.00  0.74           C  
ATOM   4195  C   SER A 275     -38.398  15.043   6.559  1.00  0.74           C  
ATOM   4196  O   SER A 275     -37.850  15.215   7.650  1.00  0.74           O  
ATOM   4197  CB  SER A 275     -36.938  13.411   5.351  1.00  0.74           C  
ATOM   4198  OG  SER A 275     -36.459  14.416   4.499  1.00  0.74           O  
ATOM   4199  H   SER A 275     -39.041  13.766   3.855  1.00  0.74           H  
ATOM   4200  HA  SER A 275     -38.580  12.916   6.607  1.00  0.74           H  
ATOM   4201 1HB  SER A 275     -36.279  13.326   6.190  1.00  0.74           H  
ATOM   4202 2HB  SER A 275     -36.921  12.490   4.834  1.00  0.74           H  
ATOM   4203  HG  SER A 275     -37.130  14.505   3.791  1.00  0.74           H  
ATOM   4204  N   SER A 276     -39.074  16.023   5.929  1.00  0.71           N  
ATOM   4205  CA  SER A 276     -39.198  17.353   6.520  1.00  0.71           C  
ATOM   4206  C   SER A 276     -40.669  17.730   6.724  1.00  0.71           C  
ATOM   4207  O   SER A 276     -40.994  18.530   7.605  1.00  0.71           O  
ATOM   4208  CB  SER A 276     -38.524  18.387   5.636  1.00  0.71           C  
ATOM   4209  OG  SER A 276     -39.167  18.503   4.387  1.00  0.71           O  
ATOM   4210  H   SER A 276     -39.514  15.844   5.031  1.00  0.71           H  
ATOM   4211  HA  SER A 276     -38.710  17.350   7.494  1.00  0.71           H  
ATOM   4212 1HB  SER A 276     -38.517  19.352   6.138  1.00  0.71           H  
ATOM   4213 2HB  SER A 276     -37.487  18.091   5.483  1.00  0.71           H  
ATOM   4214  HG  SER A 276     -39.416  17.601   4.115  1.00  0.71           H  
ATOM   4215  N   SER A 277     -41.555  17.122   5.932  1.00  0.69           N  
ATOM   4216  CA  SER A 277     -42.985  17.392   5.994  1.00  0.69           C  
ATOM   4217  C   SER A 277     -43.710  16.294   6.752  1.00  0.69           C  
ATOM   4218  O   SER A 277     -43.096  15.457   7.409  1.00  0.69           O  
ATOM   4219  CB  SER A 277     -43.584  17.525   4.594  1.00  0.69           C  
ATOM   4220  OG  SER A 277     -44.940  17.935   4.666  1.00  0.69           O  
ATOM   4221  H   SER A 277     -41.219  16.490   5.212  1.00  0.69           H  
ATOM   4222  HA  SER A 277     -43.139  18.331   6.526  1.00  0.69           H  
ATOM   4223 1HB  SER A 277     -43.008  18.242   4.008  1.00  0.69           H  
ATOM   4224 2HB  SER A 277     -43.520  16.564   4.082  1.00  0.69           H  
ATOM   4225  HG  SER A 277     -45.324  17.766   3.771  1.00  0.69           H  
ATOM   4226  N   VAL A 278     -45.029  16.360   6.718  1.00  0.66           N  
ATOM   4227  CA  VAL A 278     -45.898  15.406   7.365  1.00  0.66           C  
ATOM   4228  C   VAL A 278     -46.819  14.889   6.290  1.00  0.66           C  
ATOM   4229  O   VAL A 278     -47.575  13.933   6.489  1.00  0.66           O  
ATOM   4230  CB  VAL A 278     -46.682  16.068   8.505  1.00  0.66           C  
ATOM   4231  CG1 VAL A 278     -45.708  16.581   9.568  1.00  0.66           C  
ATOM   4232  CG2 VAL A 278     -47.519  17.211   7.942  1.00  0.66           C  
ATOM   4233  H   VAL A 278     -45.439  17.078   6.144  1.00  0.66           H  
ATOM   4234  HA  VAL A 278     -45.305  14.586   7.766  1.00  0.66           H  
ATOM   4235  HB  VAL A 278     -47.331  15.329   8.975  1.00  0.66           H  
ATOM   4236 1HG1 VAL A 278     -46.266  17.038  10.384  1.00  0.66           H  
ATOM   4237 2HG1 VAL A 278     -45.121  15.744   9.953  1.00  0.66           H  
ATOM   4238 3HG1 VAL A 278     -45.040  17.320   9.132  1.00  0.66           H  
ATOM   4239 1HG2 VAL A 278     -48.079  17.682   8.748  1.00  0.66           H  
ATOM   4240 2HG2 VAL A 278     -46.863  17.947   7.477  1.00  0.66           H  
ATOM   4241 3HG2 VAL A 278     -48.215  16.825   7.198  1.00  0.66           H  
ATOM   4242  N   GLN A 279     -46.747  15.574   5.149  1.00  0.64           N  
ATOM   4243  CA  GLN A 279     -47.543  15.272   3.968  1.00  0.64           C  
ATOM   4244  C   GLN A 279     -46.881  15.763   2.689  1.00  0.64           C  
ATOM   4245  O   GLN A 279     -46.265  16.837   2.664  1.00  0.64           O  
ATOM   4246  CB  GLN A 279     -48.958  15.852   4.070  1.00  0.64           C  
ATOM   4247  CG  GLN A 279     -49.844  15.493   2.863  1.00  0.64           C  
ATOM   4248  CD  GLN A 279     -51.258  15.940   3.006  1.00  0.64           C  
ATOM   4249  OE1 GLN A 279     -51.836  15.925   4.103  1.00  0.64           O  
ATOM   4250  NE2 GLN A 279     -51.841  16.380   1.895  1.00  0.64           N  
ATOM   4251  H   GLN A 279     -46.096  16.353   5.111  1.00  0.64           H  
ATOM   4252  HA  GLN A 279     -47.624  14.202   3.881  1.00  0.64           H  
ATOM   4253 1HB  GLN A 279     -49.443  15.475   4.971  1.00  0.64           H  
ATOM   4254 2HB  GLN A 279     -48.905  16.935   4.146  1.00  0.64           H  
ATOM   4255 1HG  GLN A 279     -49.459  15.984   1.968  1.00  0.64           H  
ATOM   4256 2HG  GLN A 279     -49.839  14.409   2.720  1.00  0.64           H  
ATOM   4257 1HE2 GLN A 279     -52.778  16.709   1.921  1.00  0.64           H  
ATOM   4258 2HE2 GLN A 279     -51.313  16.405   1.001  1.00  0.64           H  
ATOM   4259  N   THR A 280     -47.023  14.974   1.628  1.00  0.62           N  
ATOM   4260  CA  THR A 280     -46.540  15.349   0.312  1.00  0.62           C  
ATOM   4261  C   THR A 280     -47.572  14.981  -0.747  1.00  0.62           C  
ATOM   4262  O   THR A 280     -48.146  13.882  -0.743  1.00  0.62           O  
ATOM   4263  CB  THR A 280     -45.232  14.615   0.017  1.00  0.62           C  
ATOM   4264  OG1 THR A 280     -44.744  14.968  -1.282  1.00  0.62           O  
ATOM   4265  CG2 THR A 280     -45.478  13.149   0.038  1.00  0.62           C  
ATOM   4266  H   THR A 280     -47.495  14.078   1.745  1.00  0.62           H  
ATOM   4267  HA  THR A 280     -46.371  16.427   0.281  1.00  0.62           H  
ATOM   4268  HB  THR A 280     -44.487  14.874   0.773  1.00  0.62           H  
ATOM   4269  HG1 THR A 280     -44.323  15.851  -1.264  1.00  0.62           H  
ATOM   4270 1HG2 THR A 280     -44.555  12.636  -0.155  1.00  0.62           H  
ATOM   4271 2HG2 THR A 280     -45.854  12.858   1.006  1.00  0.62           H  
ATOM   4272 3HG2 THR A 280     -46.208  12.898  -0.725  1.00  0.62           H  
ATOM   4273  N   ASP A 281     -47.751  15.862  -1.716  1.00  0.61           N  
ATOM   4274  CA  ASP A 281     -48.728  15.590  -2.745  1.00  0.61           C  
ATOM   4275  C   ASP A 281     -48.136  15.110  -4.048  1.00  0.61           C  
ATOM   4276  O   ASP A 281     -47.667  15.896  -4.871  1.00  0.61           O  
ATOM   4277  CB  ASP A 281     -49.619  16.812  -2.985  1.00  0.61           C  
ATOM   4278  CG  ASP A 281     -50.567  17.113  -1.787  1.00  0.61           C  
ATOM   4279  OD1 ASP A 281     -50.327  16.608  -0.701  1.00  0.61           O  
ATOM   4280  OD2 ASP A 281     -51.574  17.784  -1.991  1.00  0.61           O  
ATOM   4281  H   ASP A 281     -47.229  16.729  -1.714  1.00  0.61           H  
ATOM   4282  HA  ASP A 281     -49.375  14.796  -2.392  1.00  0.61           H  
ATOM   4283 1HB  ASP A 281     -48.994  17.688  -3.170  1.00  0.61           H  
ATOM   4284 2HB  ASP A 281     -50.221  16.644  -3.881  1.00  0.61           H  
ATOM   4285  N   ILE A 282     -48.202  13.806  -4.251  1.00  0.60           N  
ATOM   4286  CA  ILE A 282     -47.703  13.237  -5.478  1.00  0.60           C  
ATOM   4287  C   ILE A 282     -48.716  13.611  -6.515  1.00  0.60           C  
ATOM   4288  O   ILE A 282     -49.893  13.290  -6.356  1.00  0.60           O  
ATOM   4289  CB  ILE A 282     -47.603  11.713  -5.385  1.00  0.60           C  
ATOM   4290  CG1 ILE A 282     -46.591  11.336  -4.298  1.00  0.60           C  
ATOM   4291  CG2 ILE A 282     -47.270  11.118  -6.745  1.00  0.60           C  
ATOM   4292  CD1 ILE A 282     -46.604   9.879  -3.951  1.00  0.60           C  
ATOM   4293  H   ILE A 282     -48.575  13.210  -3.528  1.00  0.60           H  
ATOM   4294  HA  ILE A 282     -46.735  13.670  -5.730  1.00  0.60           H  
ATOM   4295  HB  ILE A 282     -48.547  11.326  -5.076  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 282     -45.596  11.603  -4.650  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 282     -46.805  11.910  -3.391  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 282     -47.221  10.029  -6.676  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 282     -48.040  11.405  -7.459  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 282     -46.339  11.502  -7.069  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 282     -45.861   9.667  -3.187  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 282     -47.589   9.591  -3.583  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 282     -46.374   9.331  -4.845  1.00  0.60           H  
ATOM   4304  N   ASN A 283     -48.267  14.306  -7.551  1.00  0.61           N  
ATOM   4305  CA  ASN A 283     -49.148  14.799  -8.592  1.00  0.61           C  
ATOM   4306  C   ASN A 283     -48.459  14.687  -9.940  1.00  0.61           C  
ATOM   4307  O   ASN A 283     -47.485  15.393 -10.214  1.00  0.61           O  
ATOM   4308  CB  ASN A 283     -49.573  16.233  -8.311  1.00  0.61           C  
ATOM   4309  CG  ASN A 283     -50.644  16.752  -9.257  1.00  0.61           C  
ATOM   4310  OD1 ASN A 283     -50.965  16.141 -10.279  1.00  0.61           O  
ATOM   4311  ND2 ASN A 283     -51.205  17.888  -8.913  1.00  0.61           N  
ATOM   4312  H   ASN A 283     -47.282  14.520  -7.602  1.00  0.61           H  
ATOM   4313  HA  ASN A 283     -50.038  14.179  -8.621  1.00  0.61           H  
ATOM   4314 1HB  ASN A 283     -49.951  16.297  -7.287  1.00  0.61           H  
ATOM   4315 2HB  ASN A 283     -48.703  16.884  -8.377  1.00  0.61           H  
ATOM   4316 1HD2 ASN A 283     -51.917  18.291  -9.489  1.00  0.61           H  
ATOM   4317 2HD2 ASN A 283     -50.917  18.353  -8.075  1.00  0.61           H  
ATOM   4318  N   LEU A 284     -48.948  13.769 -10.759  1.00  0.61           N  
ATOM   4319  CA  LEU A 284     -48.388  13.478 -12.073  1.00  0.61           C  
ATOM   4320  C   LEU A 284     -49.428  13.605 -13.190  1.00  0.61           C  
ATOM   4321  O   LEU A 284     -50.157  12.642 -13.454  1.00  0.61           O  
ATOM   4322  CB  LEU A 284     -47.810  12.066 -12.092  1.00  0.61           C  
ATOM   4323  CG  LEU A 284     -46.679  11.803 -11.141  1.00  0.61           C  
ATOM   4324  CD1 LEU A 284     -46.392  10.337 -11.085  1.00  0.61           C  
ATOM   4325  CD2 LEU A 284     -45.467  12.552 -11.635  1.00  0.61           C  
ATOM   4326  H   LEU A 284     -49.757  13.238 -10.435  1.00  0.61           H  
ATOM   4327  HA  LEU A 284     -47.573  14.172 -12.262  1.00  0.61           H  
ATOM   4328 1HB  LEU A 284     -48.594  11.370 -11.874  1.00  0.61           H  
ATOM   4329 2HB  LEU A 284     -47.447  11.862 -13.099  1.00  0.61           H  
ATOM   4330  HG  LEU A 284     -46.949  12.136 -10.139  1.00  0.61           H  
ATOM   4331 1HD1 LEU A 284     -45.584  10.193 -10.398  1.00  0.61           H  
ATOM   4332 2HD1 LEU A 284     -47.267   9.800 -10.740  1.00  0.61           H  
ATOM   4333 3HD1 LEU A 284     -46.106   9.971 -12.066  1.00  0.61           H  
ATOM   4334 1HD2 LEU A 284     -44.630  12.387 -10.982  1.00  0.61           H  
ATOM   4335 2HD2 LEU A 284     -45.213  12.204 -12.637  1.00  0.61           H  
ATOM   4336 3HD2 LEU A 284     -45.694  13.620 -11.666  1.00  0.61           H  
ATOM   4337  N   PRO A 285     -49.678  14.819 -13.718  1.00  0.63           N  
ATOM   4338  CA  PRO A 285     -50.607  15.086 -14.794  1.00  0.63           C  
ATOM   4339  C   PRO A 285     -50.194  14.322 -16.041  1.00  0.63           C  
ATOM   4340  O   PRO A 285     -48.994  14.172 -16.309  1.00  0.63           O  
ATOM   4341  CB  PRO A 285     -50.472  16.596 -15.007  1.00  0.63           C  
ATOM   4342  CG  PRO A 285     -49.936  17.123 -13.700  1.00  0.63           C  
ATOM   4343  CD  PRO A 285     -49.018  16.034 -13.199  1.00  0.63           C  
ATOM   4344  HA  PRO A 285     -51.622  14.810 -14.476  1.00  0.63           H  
ATOM   4345 1HB  PRO A 285     -49.795  16.793 -15.847  1.00  0.63           H  
ATOM   4346 2HB  PRO A 285     -51.451  17.020 -15.278  1.00  0.63           H  
ATOM   4347 1HG  PRO A 285     -49.417  18.080 -13.852  1.00  0.63           H  
ATOM   4348 2HG  PRO A 285     -50.765  17.319 -12.999  1.00  0.63           H  
ATOM   4349 1HD  PRO A 285     -48.003  16.141 -13.609  1.00  0.63           H  
ATOM   4350 2HD  PRO A 285     -49.035  16.084 -12.127  1.00  0.63           H  
ATOM   4351  N   TYR A 286     -51.170  13.877 -16.818  1.00  0.66           N  
ATOM   4352  CA  TYR A 286     -50.906  13.174 -18.071  1.00  0.66           C  
ATOM   4353  C   TYR A 286     -49.913  12.034 -17.871  1.00  0.66           C  
ATOM   4354  O   TYR A 286     -48.905  11.956 -18.581  1.00  0.66           O  
ATOM   4355  CB  TYR A 286     -50.379  14.156 -19.117  1.00  0.66           C  
ATOM   4356  CG  TYR A 286     -51.343  15.274 -19.434  1.00  0.66           C  
ATOM   4357  CD1 TYR A 286     -51.208  16.505 -18.811  1.00  0.66           C  
ATOM   4358  CD2 TYR A 286     -52.355  15.073 -20.352  1.00  0.66           C  
ATOM   4359  CE1 TYR A 286     -52.089  17.526 -19.099  1.00  0.66           C  
ATOM   4360  CE2 TYR A 286     -53.239  16.089 -20.645  1.00  0.66           C  
ATOM   4361  CZ  TYR A 286     -53.111  17.313 -20.021  1.00  0.66           C  
ATOM   4362  OH  TYR A 286     -53.995  18.327 -20.311  1.00  0.66           O  
ATOM   4363  H   TYR A 286     -52.128  14.038 -16.528  1.00  0.66           H  
ATOM   4364  HA  TYR A 286     -51.844  12.738 -18.422  1.00  0.66           H  
ATOM   4365 1HB  TYR A 286     -49.441  14.598 -18.781  1.00  0.66           H  
ATOM   4366 2HB  TYR A 286     -50.170  13.618 -20.040  1.00  0.66           H  
ATOM   4367  HD1 TYR A 286     -50.407  16.664 -18.095  1.00  0.66           H  
ATOM   4368  HD2 TYR A 286     -52.450  14.115 -20.843  1.00  0.66           H  
ATOM   4369  HE1 TYR A 286     -51.985  18.492 -18.607  1.00  0.66           H  
ATOM   4370  HE2 TYR A 286     -54.037  15.926 -21.369  1.00  0.66           H  
ATOM   4371  HH  TYR A 286     -53.758  19.111 -19.810  1.00  0.66           H  
ATOM   4372  N   LEU A 287     -50.162  11.191 -16.866  1.00  0.70           N  
ATOM   4373  CA  LEU A 287     -49.269  10.090 -16.538  1.00  0.70           C  
ATOM   4374  C   LEU A 287     -49.251   9.042 -17.617  1.00  0.70           C  
ATOM   4375  O   LEU A 287     -48.194   8.566 -18.033  1.00  0.70           O  
ATOM   4376  CB  LEU A 287     -49.693   9.411 -15.247  1.00  0.70           C  
ATOM   4377  CG  LEU A 287     -48.832   8.258 -14.865  1.00  0.70           C  
ATOM   4378  CD1 LEU A 287     -47.394   8.747 -14.698  1.00  0.70           C  
ATOM   4379  CD2 LEU A 287     -49.317   7.690 -13.603  1.00  0.70           C  
ATOM   4380  H   LEU A 287     -51.032  11.295 -16.350  1.00  0.70           H  
ATOM   4381  HA  LEU A 287     -48.271  10.485 -16.405  1.00  0.70           H  
ATOM   4382 1HB  LEU A 287     -49.666  10.143 -14.438  1.00  0.70           H  
ATOM   4383 2HB  LEU A 287     -50.720   9.053 -15.353  1.00  0.70           H  
ATOM   4384  HG  LEU A 287     -48.872   7.508 -15.641  1.00  0.70           H  
ATOM   4385 1HD1 LEU A 287     -46.753   7.921 -14.417  1.00  0.70           H  
ATOM   4386 2HD1 LEU A 287     -47.041   9.173 -15.636  1.00  0.70           H  
ATOM   4387 3HD1 LEU A 287     -47.368   9.501 -13.928  1.00  0.70           H  
ATOM   4388 1HD2 LEU A 287     -48.686   6.865 -13.326  1.00  0.70           H  
ATOM   4389 2HD2 LEU A 287     -49.259   8.457 -12.851  1.00  0.70           H  
ATOM   4390 3HD2 LEU A 287     -50.345   7.349 -13.715  1.00  0.70           H  
ATOM   4391  N   THR A 288     -50.450   8.663 -18.022  1.00  0.76           N  
ATOM   4392  CA  THR A 288     -50.658   7.620 -19.008  1.00  0.76           C  
ATOM   4393  C   THR A 288     -51.913   7.906 -19.824  1.00  0.76           C  
ATOM   4394  O   THR A 288     -52.464   9.005 -19.757  1.00  0.76           O  
ATOM   4395  CB  THR A 288     -50.686   6.241 -18.329  1.00  0.76           C  
ATOM   4396  OG1 THR A 288     -50.691   5.204 -19.328  1.00  0.76           O  
ATOM   4397  CG2 THR A 288     -51.851   6.134 -17.409  1.00  0.76           C  
ATOM   4398  H   THR A 288     -51.252   9.148 -17.616  1.00  0.76           H  
ATOM   4399  HA  THR A 288     -49.809   7.620 -19.695  1.00  0.76           H  
ATOM   4400  HB  THR A 288     -49.776   6.130 -17.735  1.00  0.76           H  
ATOM   4401  HG1 THR A 288     -49.747   5.029 -19.625  1.00  0.76           H  
ATOM   4402 1HG2 THR A 288     -51.819   5.177 -16.916  1.00  0.76           H  
ATOM   4403 2HG2 THR A 288     -51.784   6.927 -16.664  1.00  0.76           H  
ATOM   4404 3HG2 THR A 288     -52.775   6.231 -17.966  1.00  0.76           H  
ATOM   4405  N   MET A 289     -52.345   6.942 -20.624  1.00  0.82           N  
ATOM   4406  CA  MET A 289     -53.511   7.157 -21.485  1.00  0.82           C  
ATOM   4407  C   MET A 289     -54.240   5.865 -21.837  1.00  0.82           C  
ATOM   4408  O   MET A 289     -53.610   4.826 -22.049  1.00  0.82           O  
ATOM   4409  CB  MET A 289     -53.064   7.902 -22.749  1.00  0.82           C  
ATOM   4410  CG  MET A 289     -54.170   8.316 -23.686  1.00  0.82           C  
ATOM   4411  SD  MET A 289     -53.570   9.324 -25.040  1.00  0.82           S  
ATOM   4412  CE  MET A 289     -55.093   9.722 -25.873  1.00  0.82           C  
ATOM   4413  H   MET A 289     -51.847   6.057 -20.586  1.00  0.82           H  
ATOM   4414  HA  MET A 289     -54.227   7.775 -20.946  1.00  0.82           H  
ATOM   4415 1HB  MET A 289     -52.526   8.805 -22.467  1.00  0.82           H  
ATOM   4416 2HB  MET A 289     -52.377   7.273 -23.313  1.00  0.82           H  
ATOM   4417 1HG  MET A 289     -54.662   7.435 -24.100  1.00  0.82           H  
ATOM   4418 2HG  MET A 289     -54.895   8.876 -23.148  1.00  0.82           H  
ATOM   4419 1HE  MET A 289     -54.879  10.340 -26.744  1.00  0.82           H  
ATOM   4420 2HE  MET A 289     -55.587   8.801 -26.188  1.00  0.82           H  
ATOM   4421 3HE  MET A 289     -55.736  10.264 -25.201  1.00  0.82           H  
ATOM   4422  N   ASP A 290     -55.567   5.934 -21.940  1.00  0.88           N  
ATOM   4423  CA  ASP A 290     -56.327   4.760 -22.375  1.00  0.88           C  
ATOM   4424  C   ASP A 290     -57.416   5.202 -23.358  1.00  0.88           C  
ATOM   4425  O   ASP A 290     -57.354   6.310 -23.894  1.00  0.88           O  
ATOM   4426  CB  ASP A 290     -56.900   3.986 -21.169  1.00  0.88           C  
ATOM   4427  CG  ASP A 290     -57.969   4.719 -20.354  1.00  0.88           C  
ATOM   4428  OD1 ASP A 290     -58.627   5.590 -20.879  1.00  0.88           O  
ATOM   4429  OD2 ASP A 290     -58.114   4.414 -19.186  1.00  0.88           O  
ATOM   4430  H   ASP A 290     -56.047   6.811 -21.719  1.00  0.88           H  
ATOM   4431  HA  ASP A 290     -55.655   4.086 -22.907  1.00  0.88           H  
ATOM   4432 1HB  ASP A 290     -57.307   3.034 -21.504  1.00  0.88           H  
ATOM   4433 2HB  ASP A 290     -56.075   3.749 -20.493  1.00  0.88           H  
ATOM   4434  N   SER A 291     -58.410   4.350 -23.607  1.00  0.91           N  
ATOM   4435  CA  SER A 291     -59.464   4.655 -24.576  1.00  0.91           C  
ATOM   4436  C   SER A 291     -60.329   5.882 -24.233  1.00  0.91           C  
ATOM   4437  O   SER A 291     -61.033   6.399 -25.103  1.00  0.91           O  
ATOM   4438  CB  SER A 291     -60.363   3.449 -24.742  1.00  0.91           C  
ATOM   4439  OG  SER A 291     -61.065   3.179 -23.561  1.00  0.91           O  
ATOM   4440  H   SER A 291     -58.433   3.464 -23.128  1.00  0.91           H  
ATOM   4441  HA  SER A 291     -58.981   4.851 -25.534  1.00  0.91           H  
ATOM   4442 1HB  SER A 291     -61.070   3.643 -25.548  1.00  0.91           H  
ATOM   4443 2HB  SER A 291     -59.770   2.583 -25.027  1.00  0.91           H  
ATOM   4444  HG  SER A 291     -61.407   4.028 -23.259  1.00  0.91           H  
ATOM   4445  N   SER A 292     -60.315   6.327 -22.970  1.00  0.90           N  
ATOM   4446  CA  SER A 292     -61.103   7.485 -22.549  1.00  0.90           C  
ATOM   4447  C   SER A 292     -60.269   8.770 -22.545  1.00  0.90           C  
ATOM   4448  O   SER A 292     -60.767   9.838 -22.174  1.00  0.90           O  
ATOM   4449  CB  SER A 292     -61.710   7.267 -21.173  1.00  0.90           C  
ATOM   4450  OG  SER A 292     -60.736   7.213 -20.167  1.00  0.90           O  
ATOM   4451  H   SER A 292     -59.702   5.885 -22.279  1.00  0.90           H  
ATOM   4452  HA  SER A 292     -61.919   7.620 -23.258  1.00  0.90           H  
ATOM   4453 1HB  SER A 292     -62.415   8.066 -20.958  1.00  0.90           H  
ATOM   4454 2HB  SER A 292     -62.268   6.335 -21.180  1.00  0.90           H  
ATOM   4455  HG  SER A 292     -60.020   6.610 -20.494  1.00  0.90           H  
ATOM   4456  N   GLY A 293     -59.004   8.670 -22.956  1.00  0.87           N  
ATOM   4457  CA  GLY A 293     -58.098   9.807 -22.943  1.00  0.87           C  
ATOM   4458  C   GLY A 293     -57.097   9.706 -21.787  1.00  0.87           C  
ATOM   4459  O   GLY A 293     -57.003   8.665 -21.137  1.00  0.87           O  
ATOM   4460  H   GLY A 293     -58.644   7.771 -23.276  1.00  0.87           H  
ATOM   4461 1HA  GLY A 293     -57.571   9.823 -23.892  1.00  0.87           H  
ATOM   4462 2HA  GLY A 293     -58.675  10.727 -22.865  1.00  0.87           H  
ATOM   4463  N   PRO A 294     -56.263  10.735 -21.583  1.00  0.82           N  
ATOM   4464  CA  PRO A 294     -55.194  10.800 -20.600  1.00  0.82           C  
ATOM   4465  C   PRO A 294     -55.649  10.581 -19.169  1.00  0.82           C  
ATOM   4466  O   PRO A 294     -56.731  11.026 -18.773  1.00  0.82           O  
ATOM   4467  CB  PRO A 294     -54.654  12.215 -20.777  1.00  0.82           C  
ATOM   4468  CG  PRO A 294     -55.036  12.603 -22.190  1.00  0.82           C  
ATOM   4469  CD  PRO A 294     -56.382  11.954 -22.410  1.00  0.82           C  
ATOM   4470  HA  PRO A 294     -54.417  10.069 -20.872  1.00  0.82           H  
ATOM   4471 1HB  PRO A 294     -55.085  12.877 -20.009  1.00  0.82           H  
ATOM   4472 2HB  PRO A 294     -53.573  12.199 -20.611  1.00  0.82           H  
ATOM   4473 1HG  PRO A 294     -55.060  13.696 -22.299  1.00  0.82           H  
ATOM   4474 2HG  PRO A 294     -54.270  12.229 -22.893  1.00  0.82           H  
ATOM   4475 1HD  PRO A 294     -57.191  12.599 -22.033  1.00  0.82           H  
ATOM   4476 2HD  PRO A 294     -56.491  11.731 -23.470  1.00  0.82           H  
ATOM   4477  N   LYS A 295     -54.791   9.943 -18.386  1.00  0.76           N  
ATOM   4478  CA  LYS A 295     -55.032   9.712 -16.966  1.00  0.76           C  
ATOM   4479  C   LYS A 295     -53.985  10.402 -16.119  1.00  0.76           C  
ATOM   4480  O   LYS A 295     -52.820  10.542 -16.524  1.00  0.76           O  
ATOM   4481  CB  LYS A 295     -55.096   8.226 -16.650  1.00  0.76           C  
ATOM   4482  CG  LYS A 295     -56.218   7.508 -17.356  1.00  0.76           C  
ATOM   4483  CD  LYS A 295     -57.546   7.952 -16.757  1.00  0.76           C  
ATOM   4484  CE  LYS A 295     -58.731   7.362 -17.479  1.00  0.76           C  
ATOM   4485  NZ  LYS A 295     -58.743   5.906 -17.409  1.00  0.76           N  
ATOM   4486  H   LYS A 295     -53.935   9.600 -18.813  1.00  0.76           H  
ATOM   4487  HA  LYS A 295     -55.997  10.150 -16.707  1.00  0.76           H  
ATOM   4488 1HB  LYS A 295     -54.171   7.766 -16.937  1.00  0.76           H  
ATOM   4489 2HB  LYS A 295     -55.224   8.084 -15.577  1.00  0.76           H  
ATOM   4490 1HG  LYS A 295     -56.213   7.729 -18.429  1.00  0.76           H  
ATOM   4491 2HG  LYS A 295     -56.115   6.435 -17.227  1.00  0.76           H  
ATOM   4492 1HD  LYS A 295     -57.585   7.646 -15.709  1.00  0.76           H  
ATOM   4493 2HD  LYS A 295     -57.615   9.038 -16.807  1.00  0.76           H  
ATOM   4494 1HE  LYS A 295     -59.642   7.741 -17.023  1.00  0.76           H  
ATOM   4495 2HE  LYS A 295     -58.706   7.666 -18.530  1.00  0.76           H  
ATOM   4496 1HZ  LYS A 295     -59.536   5.522 -17.903  1.00  0.76           H  
ATOM   4497 2HZ  LYS A 295     -57.908   5.527 -17.870  1.00  0.76           H  
ATOM   4498 3HZ  LYS A 295     -58.760   5.581 -16.460  1.00  0.76           H  
ATOM   4499  N   HIS A 296     -54.393  10.787 -14.914  1.00  0.71           N  
ATOM   4500  CA  HIS A 296     -53.538  11.567 -14.035  1.00  0.71           C  
ATOM   4501  C   HIS A 296     -53.466  10.878 -12.679  1.00  0.71           C  
ATOM   4502  O   HIS A 296     -54.417  10.206 -12.274  1.00  0.71           O  
ATOM   4503  CB  HIS A 296     -54.184  12.946 -13.856  1.00  0.71           C  
ATOM   4504  CG  HIS A 296     -54.633  13.580 -15.189  1.00  0.71           C  
ATOM   4505  ND1 HIS A 296     -53.832  14.370 -15.976  1.00  0.71           N  
ATOM   4506  CD2 HIS A 296     -55.821  13.487 -15.840  1.00  0.71           C  
ATOM   4507  CE1 HIS A 296     -54.514  14.748 -17.054  1.00  0.71           C  
ATOM   4508  NE2 HIS A 296     -55.716  14.221 -16.991  1.00  0.71           N  
ATOM   4509  H   HIS A 296     -55.344  10.592 -14.628  1.00  0.71           H  
ATOM   4510  HA  HIS A 296     -52.530  11.666 -14.440  1.00  0.71           H  
ATOM   4511 1HB  HIS A 296     -55.051  12.859 -13.203  1.00  0.71           H  
ATOM   4512 2HB  HIS A 296     -53.474  13.618 -13.371  1.00  0.71           H  
ATOM   4513  HD2 HIS A 296     -56.698  12.928 -15.512  1.00  0.71           H  
ATOM   4514  HE1 HIS A 296     -54.144  15.379 -17.854  1.00  0.71           H  
ATOM   4515  HE2 HIS A 296     -56.452  14.334 -17.678  1.00  0.71           H  
ATOM   4516  N   LEU A 297     -52.354  11.049 -11.978  1.00  0.68           N  
ATOM   4517  CA  LEU A 297     -52.182  10.438 -10.658  1.00  0.68           C  
ATOM   4518  C   LEU A 297     -52.026  11.481  -9.545  1.00  0.68           C  
ATOM   4519  O   LEU A 297     -51.166  12.355  -9.628  1.00  0.68           O  
ATOM   4520  CB  LEU A 297     -50.979   9.502 -10.742  1.00  0.68           C  
ATOM   4521  CG  LEU A 297     -50.658   8.622  -9.603  1.00  0.68           C  
ATOM   4522  CD1 LEU A 297     -49.920   7.421 -10.137  1.00  0.68           C  
ATOM   4523  CD2 LEU A 297     -49.795   9.370  -8.599  1.00  0.68           C  
ATOM   4524  H   LEU A 297     -51.598  11.601 -12.389  1.00  0.68           H  
ATOM   4525  HA  LEU A 297     -53.066   9.841 -10.437  1.00  0.68           H  
ATOM   4526 1HB  LEU A 297     -51.141   8.856 -11.594  1.00  0.68           H  
ATOM   4527 2HB  LEU A 297     -50.105  10.093 -10.934  1.00  0.68           H  
ATOM   4528  HG  LEU A 297     -51.562   8.286  -9.151  1.00  0.68           H  
ATOM   4529 1HD1 LEU A 297     -49.704   6.765  -9.352  1.00  0.68           H  
ATOM   4530 2HD1 LEU A 297     -50.523   6.907 -10.861  1.00  0.68           H  
ATOM   4531 3HD1 LEU A 297     -49.003   7.742 -10.603  1.00  0.68           H  
ATOM   4532 1HD2 LEU A 297     -49.545   8.719  -7.775  1.00  0.68           H  
ATOM   4533 2HD2 LEU A 297     -48.884   9.696  -9.083  1.00  0.68           H  
ATOM   4534 3HD2 LEU A 297     -50.334  10.240  -8.223  1.00  0.68           H  
ATOM   4535  N   ASN A 298     -52.890  11.411  -8.521  1.00  0.66           N  
ATOM   4536  CA  ASN A 298     -52.883  12.368  -7.399  1.00  0.66           C  
ATOM   4537  C   ASN A 298     -53.109  11.622  -6.065  1.00  0.66           C  
ATOM   4538  O   ASN A 298     -54.200  11.097  -5.834  1.00  0.66           O  
ATOM   4539  CB  ASN A 298     -53.927  13.461  -7.635  1.00  0.66           C  
ATOM   4540  CG  ASN A 298     -53.894  14.590  -6.609  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298     -53.338  14.476  -5.511  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298     -54.499  15.700  -6.970  1.00  0.66           N  
ATOM   4543  H   ASN A 298     -53.575  10.669  -8.515  1.00  0.66           H  
ATOM   4544  HA  ASN A 298     -51.912  12.838  -7.357  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298     -53.767  13.895  -8.625  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298     -54.921  13.017  -7.632  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298     -54.520  16.484  -6.353  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298     -54.938  15.759  -7.867  1.00  0.66           H  
ATOM   4549  N   MET A 299     -52.053  11.499  -5.234  1.00  0.64           N  
ATOM   4550  CA  MET A 299     -52.144  10.665  -4.012  1.00  0.64           C  
ATOM   4551  C   MET A 299     -52.210  11.315  -2.600  1.00  0.64           C  
ATOM   4552  O   MET A 299     -52.783  10.703  -1.704  1.00  0.64           O  
ATOM   4553  CB  MET A 299     -51.005   9.665  -4.010  1.00  0.64           C  
ATOM   4554  CG  MET A 299     -51.035   8.679  -5.154  1.00  0.64           C  
ATOM   4555  SD  MET A 299     -52.442   7.574  -5.092  1.00  0.64           S  
ATOM   4556  CE  MET A 299     -52.614   7.083  -6.796  1.00  0.64           C  
ATOM   4557  H   MET A 299     -51.193  11.992  -5.484  1.00  0.64           H  
ATOM   4558  HA  MET A 299     -53.063  10.088  -4.106  1.00  0.64           H  
ATOM   4559 1HB  MET A 299     -50.068  10.177  -4.016  1.00  0.64           H  
ATOM   4560 2HB  MET A 299     -51.044   9.088  -3.084  1.00  0.64           H  
ATOM   4561 1HG  MET A 299     -51.086   9.230  -6.079  1.00  0.64           H  
ATOM   4562 2HG  MET A 299     -50.126   8.089  -5.152  1.00  0.64           H  
ATOM   4563 1HE  MET A 299     -53.452   6.403  -6.890  1.00  0.64           H  
ATOM   4564 2HE  MET A 299     -52.810   7.964  -7.389  1.00  0.64           H  
ATOM   4565 3HE  MET A 299     -51.703   6.590  -7.137  1.00  0.64           H  
ATOM   4566  N   LYS A 300     -51.603  12.489  -2.359  1.00  0.63           N  
ATOM   4567  CA  LYS A 300     -51.574  13.071  -0.979  1.00  0.63           C  
ATOM   4568  C   LYS A 300     -51.066  12.116   0.125  1.00  0.63           C  
ATOM   4569  O   LYS A 300     -51.829  11.685   0.990  1.00  0.63           O  
ATOM   4570  CB  LYS A 300     -52.941  13.617  -0.581  1.00  0.63           C  
ATOM   4571  CG  LYS A 300     -53.429  14.714  -1.514  1.00  0.63           C  
ATOM   4572  CD  LYS A 300     -54.690  15.386  -1.029  1.00  0.63           C  
ATOM   4573  CE  LYS A 300     -55.107  16.502  -1.996  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300     -54.104  17.642  -2.015  1.00  0.63           N  
ATOM   4575  H   LYS A 300     -51.170  12.989  -3.120  1.00  0.63           H  
ATOM   4576  HA  LYS A 300     -50.890  13.918  -0.988  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300     -53.679  12.818  -0.567  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300     -52.883  14.031   0.424  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300     -52.664  15.459  -1.597  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300     -53.606  14.299  -2.508  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300     -55.492  14.654  -0.949  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300     -54.509  15.820  -0.045  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300     -55.188  16.088  -3.001  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300     -56.078  16.891  -1.693  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300     -54.399  18.352  -2.657  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300     -54.008  18.046  -1.101  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300     -53.169  17.310  -2.307  1.00  0.63           H  
ATOM   4588  N   LEU A 301     -49.791  11.747   0.058  1.00  0.62           N  
ATOM   4589  CA  LEU A 301     -49.191  10.780   0.976  1.00  0.62           C  
ATOM   4590  C   LEU A 301     -48.758  11.407   2.294  1.00  0.62           C  
ATOM   4591  O   LEU A 301     -48.002  12.380   2.314  1.00  0.62           O  
ATOM   4592  CB  LEU A 301     -47.949  10.163   0.317  1.00  0.62           C  
ATOM   4593  CG  LEU A 301     -47.161   9.123   1.099  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301     -47.990   7.864   1.281  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301     -45.868   8.865   0.350  1.00  0.62           C  
ATOM   4596  H   LEU A 301     -49.198  12.206  -0.626  1.00  0.62           H  
ATOM   4597  HA  LEU A 301     -49.925  10.002   1.187  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301     -48.260   9.696  -0.614  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301     -47.271  10.962   0.072  1.00  0.62           H  
ATOM   4600  HG  LEU A 301     -46.941   9.500   2.096  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301     -47.420   7.134   1.851  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301     -48.902   8.113   1.816  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301     -48.243   7.448   0.309  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301     -45.276   8.138   0.882  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301     -46.099   8.501  -0.635  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301     -45.311   9.789   0.264  1.00  0.62           H  
ATOM   4607  N   THR A 302     -49.239  10.869   3.405  1.00  0.62           N  
ATOM   4608  CA  THR A 302     -48.817  11.387   4.696  1.00  0.62           C  
ATOM   4609  C   THR A 302     -47.594  10.644   5.192  1.00  0.62           C  
ATOM   4610  O   THR A 302     -47.327   9.519   4.754  1.00  0.62           O  
ATOM   4611  CB  THR A 302     -49.950  11.281   5.706  1.00  0.62           C  
ATOM   4612  OG1 THR A 302     -50.307   9.900   5.831  1.00  0.62           O  
ATOM   4613  CG2 THR A 302     -51.147  12.085   5.215  1.00  0.62           C  
ATOM   4614  H   THR A 302     -49.909  10.097   3.361  1.00  0.62           H  
ATOM   4615  HA  THR A 302     -48.566  12.431   4.594  1.00  0.62           H  
ATOM   4616  HB  THR A 302     -49.620  11.660   6.672  1.00  0.62           H  
ATOM   4617  HG1 THR A 302     -50.707   9.626   4.965  1.00  0.62           H  
ATOM   4618 1HG2 THR A 302     -51.963  12.002   5.928  1.00  0.62           H  
ATOM   4619 2HG2 THR A 302     -50.860  13.134   5.110  1.00  0.62           H  
ATOM   4620 3HG2 THR A 302     -51.471  11.700   4.245  1.00  0.62           H  
ATOM   4621  N   ARG A 303     -46.889  11.223   6.162  1.00  0.62           N  
ATOM   4622  CA  ARG A 303     -45.742  10.526   6.723  1.00  0.62           C  
ATOM   4623  C   ARG A 303     -46.197   9.217   7.342  1.00  0.62           C  
ATOM   4624  O   ARG A 303     -45.526   8.199   7.192  1.00  0.62           O  
ATOM   4625  CB  ARG A 303     -44.987  11.346   7.761  1.00  0.62           C  
ATOM   4626  CG  ARG A 303     -43.656  10.692   8.191  1.00  0.62           C  
ATOM   4627  CD  ARG A 303     -42.929  11.422   9.294  1.00  0.62           C  
ATOM   4628  NE  ARG A 303     -42.466  12.766   8.935  1.00  0.62           N  
ATOM   4629  CZ  ARG A 303     -42.051  13.674   9.854  1.00  0.62           C  
ATOM   4630  NH1 ARG A 303     -42.039  13.353  11.134  1.00  0.62           N  
ATOM   4631  NH2 ARG A 303     -41.662  14.872   9.484  1.00  0.62           N  
ATOM   4632  H   ARG A 303     -47.143  12.157   6.474  1.00  0.62           H  
ATOM   4633  HA  ARG A 303     -45.046  10.296   5.922  1.00  0.62           H  
ATOM   4634 1HB  ARG A 303     -44.751  12.323   7.350  1.00  0.62           H  
ATOM   4635 2HB  ARG A 303     -45.604  11.495   8.646  1.00  0.62           H  
ATOM   4636 1HG  ARG A 303     -43.852   9.673   8.531  1.00  0.62           H  
ATOM   4637 2HG  ARG A 303     -42.989  10.661   7.325  1.00  0.62           H  
ATOM   4638 1HD  ARG A 303     -43.593  11.516  10.149  1.00  0.62           H  
ATOM   4639 2HD  ARG A 303     -42.056  10.837   9.583  1.00  0.62           H  
ATOM   4640  HE  ARG A 303     -42.404  13.034   7.932  1.00  0.62           H  
ATOM   4641 1HH1 ARG A 303     -42.338  12.434  11.424  1.00  0.62           H  
ATOM   4642 2HH1 ARG A 303     -41.734  14.027  11.818  1.00  0.62           H  
ATOM   4643 1HH2 ARG A 303     -41.749  15.142   8.499  1.00  0.62           H  
ATOM   4644 2HH2 ARG A 303     -41.357  15.544  10.162  1.00  0.62           H  
ATOM   4645  N   ALA A 304     -47.338   9.247   8.048  1.00  0.62           N  
ATOM   4646  CA  ALA A 304     -47.869   8.054   8.702  1.00  0.62           C  
ATOM   4647  C   ALA A 304     -48.179   6.955   7.695  1.00  0.62           C  
ATOM   4648  O   ALA A 304     -47.886   5.781   7.941  1.00  0.62           O  
ATOM   4649  CB  ALA A 304     -49.128   8.400   9.471  1.00  0.62           C  
ATOM   4650  H   ALA A 304     -47.844  10.118   8.121  1.00  0.62           H  
ATOM   4651  HA  ALA A 304     -47.111   7.680   9.393  1.00  0.62           H  
ATOM   4652 1HB  ALA A 304     -49.501   7.509   9.973  1.00  0.62           H  
ATOM   4653 2HB  ALA A 304     -48.904   9.167  10.210  1.00  0.62           H  
ATOM   4654 3HB  ALA A 304     -49.883   8.770   8.776  1.00  0.62           H  
ATOM   4655  N   GLN A 305     -48.746   7.317   6.540  1.00  0.62           N  
ATOM   4656  CA  GLN A 305     -48.998   6.294   5.535  1.00  0.62           C  
ATOM   4657  C   GLN A 305     -47.692   5.733   5.021  1.00  0.62           C  
ATOM   4658  O   GLN A 305     -47.562   4.519   4.873  1.00  0.62           O  
ATOM   4659  CB  GLN A 305     -49.832   6.858   4.400  1.00  0.62           C  
ATOM   4660  CG  GLN A 305     -51.272   7.115   4.771  1.00  0.62           C  
ATOM   4661  CD  GLN A 305     -51.957   7.957   3.750  1.00  0.62           C  
ATOM   4662  OE1 GLN A 305     -51.395   9.003   3.393  1.00  0.62           O  
ATOM   4663  NE2 GLN A 305     -53.130   7.550   3.276  1.00  0.62           N  
ATOM   4664  H   GLN A 305     -49.020   8.284   6.355  1.00  0.62           H  
ATOM   4665  HA  GLN A 305     -49.554   5.481   6.000  1.00  0.62           H  
ATOM   4666 1HB  GLN A 305     -49.393   7.805   4.091  1.00  0.62           H  
ATOM   4667 2HB  GLN A 305     -49.799   6.183   3.545  1.00  0.62           H  
ATOM   4668 1HG  GLN A 305     -51.789   6.157   4.822  1.00  0.62           H  
ATOM   4669 2HG  GLN A 305     -51.318   7.608   5.740  1.00  0.62           H  
ATOM   4670 1HE2 GLN A 305     -53.611   8.103   2.588  1.00  0.62           H  
ATOM   4671 2HE2 GLN A 305     -53.537   6.696   3.606  1.00  0.62           H  
ATOM   4672  N   PHE A 306     -46.703   6.603   4.803  1.00  0.64           N  
ATOM   4673  CA  PHE A 306     -45.417   6.141   4.319  1.00  0.64           C  
ATOM   4674  C   PHE A 306     -44.856   5.141   5.315  1.00  0.64           C  
ATOM   4675  O   PHE A 306     -44.410   4.064   4.926  1.00  0.64           O  
ATOM   4676  CB  PHE A 306     -44.443   7.281   4.070  1.00  0.64           C  
ATOM   4677  CG  PHE A 306     -43.124   6.781   3.539  1.00  0.64           C  
ATOM   4678  CD1 PHE A 306     -42.994   6.421   2.198  1.00  0.64           C  
ATOM   4679  CD2 PHE A 306     -42.022   6.651   4.364  1.00  0.64           C  
ATOM   4680  CE1 PHE A 306     -41.794   5.948   1.705  1.00  0.64           C  
ATOM   4681  CE2 PHE A 306     -40.823   6.174   3.868  1.00  0.64           C  
ATOM   4682  CZ  PHE A 306     -40.716   5.826   2.541  1.00  0.64           C  
ATOM   4683  H   PHE A 306     -46.859   7.602   4.949  1.00  0.64           H  
ATOM   4684  HA  PHE A 306     -45.561   5.630   3.373  1.00  0.64           H  
ATOM   4685 1HB  PHE A 306     -44.873   7.971   3.352  1.00  0.64           H  
ATOM   4686 2HB  PHE A 306     -44.264   7.828   4.991  1.00  0.64           H  
ATOM   4687  HD1 PHE A 306     -43.852   6.509   1.541  1.00  0.64           H  
ATOM   4688  HD2 PHE A 306     -42.112   6.924   5.417  1.00  0.64           H  
ATOM   4689  HE1 PHE A 306     -41.699   5.668   0.654  1.00  0.64           H  
ATOM   4690  HE2 PHE A 306     -39.961   6.072   4.527  1.00  0.64           H  
ATOM   4691  HZ  PHE A 306     -39.775   5.451   2.157  1.00  0.64           H  
ATOM   4692  N   GLU A 307     -44.882   5.494   6.604  1.00  0.65           N  
ATOM   4693  CA  GLU A 307     -44.387   4.607   7.641  1.00  0.65           C  
ATOM   4694  C   GLU A 307     -45.104   3.259   7.569  1.00  0.65           C  
ATOM   4695  O   GLU A 307     -44.452   2.212   7.601  1.00  0.65           O  
ATOM   4696  CB  GLU A 307     -44.570   5.250   9.027  1.00  0.65           C  
ATOM   4697  CG  GLU A 307     -44.072   4.411  10.203  1.00  0.65           C  
ATOM   4698  CD  GLU A 307     -44.216   5.118  11.568  1.00  0.65           C  
ATOM   4699  OE1 GLU A 307     -44.684   6.227  11.600  1.00  0.65           O  
ATOM   4700  OE2 GLU A 307     -43.844   4.533  12.574  1.00  0.65           O  
ATOM   4701  H   GLU A 307     -45.256   6.405   6.862  1.00  0.65           H  
ATOM   4702  HA  GLU A 307     -43.325   4.443   7.481  1.00  0.65           H  
ATOM   4703 1HB  GLU A 307     -44.052   6.209   9.050  1.00  0.65           H  
ATOM   4704 2HB  GLU A 307     -45.625   5.451   9.191  1.00  0.65           H  
ATOM   4705 1HG  GLU A 307     -44.645   3.485  10.229  1.00  0.65           H  
ATOM   4706 2HG  GLU A 307     -43.039   4.152  10.022  1.00  0.65           H  
ATOM   4707  N   GLY A 308     -46.434   3.263   7.425  1.00  0.67           N  
ATOM   4708  CA  GLY A 308     -47.180   2.009   7.334  1.00  0.67           C  
ATOM   4709  C   GLY A 308     -46.725   1.161   6.140  1.00  0.67           C  
ATOM   4710  O   GLY A 308     -46.616  -0.064   6.239  1.00  0.67           O  
ATOM   4711  H   GLY A 308     -46.937   4.153   7.410  1.00  0.67           H  
ATOM   4712 1HA  GLY A 308     -47.052   1.446   8.258  1.00  0.67           H  
ATOM   4713 2HA  GLY A 308     -48.241   2.236   7.237  1.00  0.67           H  
ATOM   4714  N   ILE A 309     -46.410   1.829   5.034  1.00  0.69           N  
ATOM   4715  CA  ILE A 309     -45.923   1.212   3.806  1.00  0.69           C  
ATOM   4716  C   ILE A 309     -44.548   0.560   3.994  1.00  0.69           C  
ATOM   4717  O   ILE A 309     -44.298  -0.533   3.475  1.00  0.69           O  
ATOM   4718  CB  ILE A 309     -45.896   2.253   2.663  1.00  0.69           C  
ATOM   4719  CG1 ILE A 309     -47.328   2.650   2.289  1.00  0.69           C  
ATOM   4720  CG2 ILE A 309     -45.146   1.743   1.461  1.00  0.69           C  
ATOM   4721  CD1 ILE A 309     -47.400   3.870   1.416  1.00  0.69           C  
ATOM   4722  H   ILE A 309     -46.549   2.842   5.036  1.00  0.69           H  
ATOM   4723  HA  ILE A 309     -46.625   0.430   3.522  1.00  0.69           H  
ATOM   4724  HB  ILE A 309     -45.405   3.138   3.005  1.00  0.69           H  
ATOM   4725 1HG1 ILE A 309     -47.798   1.824   1.759  1.00  0.69           H  
ATOM   4726 2HG1 ILE A 309     -47.890   2.833   3.193  1.00  0.69           H  
ATOM   4727 1HG2 ILE A 309     -45.137   2.510   0.705  1.00  0.69           H  
ATOM   4728 2HG2 ILE A 309     -44.127   1.509   1.748  1.00  0.69           H  
ATOM   4729 3HG2 ILE A 309     -45.631   0.849   1.070  1.00  0.69           H  
ATOM   4730 1HD1 ILE A 309     -48.436   4.089   1.204  1.00  0.69           H  
ATOM   4731 2HD1 ILE A 309     -46.963   4.707   1.923  1.00  0.69           H  
ATOM   4732 3HD1 ILE A 309     -46.865   3.682   0.496  1.00  0.69           H  
ATOM   4733  N   VAL A 310     -43.646   1.241   4.715  1.00  0.72           N  
ATOM   4734  CA  VAL A 310     -42.290   0.729   4.896  1.00  0.72           C  
ATOM   4735  C   VAL A 310     -41.924   0.130   6.263  1.00  0.72           C  
ATOM   4736  O   VAL A 310     -40.821  -0.405   6.402  1.00  0.72           O  
ATOM   4737  CB  VAL A 310     -41.266   1.831   4.628  1.00  0.72           C  
ATOM   4738  CG1 VAL A 310     -41.443   2.352   3.205  1.00  0.72           C  
ATOM   4739  CG2 VAL A 310     -41.359   2.924   5.662  1.00  0.72           C  
ATOM   4740  H   VAL A 310     -43.911   2.150   5.100  1.00  0.72           H  
ATOM   4741  HA  VAL A 310     -42.140  -0.048   4.147  1.00  0.72           H  
ATOM   4742  HB  VAL A 310     -40.301   1.393   4.710  1.00  0.72           H  
ATOM   4743 1HG1 VAL A 310     -40.690   3.093   2.997  1.00  0.72           H  
ATOM   4744 2HG1 VAL A 310     -41.342   1.532   2.499  1.00  0.72           H  
ATOM   4745 3HG1 VAL A 310     -42.434   2.803   3.105  1.00  0.72           H  
ATOM   4746 1HG2 VAL A 310     -40.598   3.672   5.467  1.00  0.72           H  
ATOM   4747 2HG2 VAL A 310     -42.315   3.373   5.616  1.00  0.72           H  
ATOM   4748 3HG2 VAL A 310     -41.207   2.508   6.659  1.00  0.72           H  
ATOM   4749  N   THR A 311     -42.822   0.128   7.247  1.00  0.75           N  
ATOM   4750  CA  THR A 311     -42.480  -0.429   8.562  1.00  0.75           C  
ATOM   4751  C   THR A 311     -41.836  -1.808   8.497  1.00  0.75           C  
ATOM   4752  O   THR A 311     -40.844  -2.054   9.181  1.00  0.75           O  
ATOM   4753  CB  THR A 311     -43.702  -0.514   9.490  1.00  0.75           C  
ATOM   4754  OG1 THR A 311     -44.188   0.793   9.768  1.00  0.75           O  
ATOM   4755  CG2 THR A 311     -43.330  -1.199  10.774  1.00  0.75           C  
ATOM   4756  H   THR A 311     -43.719   0.592   7.116  1.00  0.75           H  
ATOM   4757  HA  THR A 311     -41.764   0.246   9.030  1.00  0.75           H  
ATOM   4758  HB  THR A 311     -44.489  -1.081   8.992  1.00  0.75           H  
ATOM   4759  HG1 THR A 311     -44.276   1.285   8.932  1.00  0.75           H  
ATOM   4760 1HG2 THR A 311     -44.205  -1.261  11.418  1.00  0.75           H  
ATOM   4761 2HG2 THR A 311     -42.975  -2.201  10.546  1.00  0.75           H  
ATOM   4762 3HG2 THR A 311     -42.546  -0.639  11.276  1.00  0.75           H  
ATOM   4763  N   ASP A 312     -42.373  -2.714   7.686  1.00  0.78           N  
ATOM   4764  CA  ASP A 312     -41.795  -4.052   7.585  1.00  0.78           C  
ATOM   4765  C   ASP A 312     -40.349  -4.018   7.080  1.00  0.78           C  
ATOM   4766  O   ASP A 312     -39.522  -4.847   7.467  1.00  0.78           O  
ATOM   4767  CB  ASP A 312     -42.632  -4.927   6.657  1.00  0.78           C  
ATOM   4768  CG  ASP A 312     -43.977  -5.334   7.268  1.00  0.78           C  
ATOM   4769  OD1 ASP A 312     -44.150  -5.170   8.456  1.00  0.78           O  
ATOM   4770  OD2 ASP A 312     -44.816  -5.798   6.540  1.00  0.78           O  
ATOM   4771  H   ASP A 312     -43.187  -2.466   7.138  1.00  0.78           H  
ATOM   4772  HA  ASP A 312     -41.796  -4.500   8.577  1.00  0.78           H  
ATOM   4773 1HB  ASP A 312     -42.817  -4.389   5.726  1.00  0.78           H  
ATOM   4774 2HB  ASP A 312     -42.070  -5.829   6.405  1.00  0.78           H  
ATOM   4775  N   LEU A 313     -40.033  -3.060   6.206  1.00  0.82           N  
ATOM   4776  CA  LEU A 313     -38.700  -3.000   5.635  1.00  0.82           C  
ATOM   4777  C   LEU A 313     -37.742  -2.480   6.676  1.00  0.82           C  
ATOM   4778  O   LEU A 313     -36.573  -2.854   6.694  1.00  0.82           O  
ATOM   4779  CB  LEU A 313     -38.673  -2.085   4.431  1.00  0.82           C  
ATOM   4780  CG  LEU A 313     -39.479  -2.523   3.262  1.00  0.82           C  
ATOM   4781  CD1 LEU A 313     -39.346  -1.465   2.172  1.00  0.82           C  
ATOM   4782  CD2 LEU A 313     -39.020  -3.881   2.833  1.00  0.82           C  
ATOM   4783  H   LEU A 313     -40.706  -2.342   5.963  1.00  0.82           H  
ATOM   4784  HA  LEU A 313     -38.394  -3.997   5.338  1.00  0.82           H  
ATOM   4785 1HB  LEU A 313     -39.076  -1.134   4.733  1.00  0.82           H  
ATOM   4786 2HB  LEU A 313     -37.644  -1.950   4.107  1.00  0.82           H  
ATOM   4787  HG  LEU A 313     -40.533  -2.580   3.536  1.00  0.82           H  
ATOM   4788 1HD1 LEU A 313     -39.921  -1.764   1.312  1.00  0.82           H  
ATOM   4789 2HD1 LEU A 313     -39.711  -0.516   2.543  1.00  0.82           H  
ATOM   4790 3HD1 LEU A 313     -38.298  -1.369   1.881  1.00  0.82           H  
ATOM   4791 1HD2 LEU A 313     -39.602  -4.209   1.971  1.00  0.82           H  
ATOM   4792 2HD2 LEU A 313     -37.978  -3.835   2.560  1.00  0.82           H  
ATOM   4793 3HD2 LEU A 313     -39.151  -4.582   3.654  1.00  0.82           H  
ATOM   4794  N   ILE A 314     -38.260  -1.621   7.552  1.00  0.86           N  
ATOM   4795  CA  ILE A 314     -37.496  -1.038   8.642  1.00  0.86           C  
ATOM   4796  C   ILE A 314     -37.271  -2.056   9.756  1.00  0.86           C  
ATOM   4797  O   ILE A 314     -36.159  -2.192  10.259  1.00  0.86           O  
ATOM   4798  CB  ILE A 314     -38.179   0.215   9.197  1.00  0.86           C  
ATOM   4799  CG1 ILE A 314     -38.254   1.285   8.112  1.00  0.86           C  
ATOM   4800  CG2 ILE A 314     -37.394   0.705  10.389  1.00  0.86           C  
ATOM   4801  CD1 ILE A 314     -36.901   1.748   7.655  1.00  0.86           C  
ATOM   4802  H   ILE A 314     -39.238  -1.350   7.430  1.00  0.86           H  
ATOM   4803  HA  ILE A 314     -36.525  -0.738   8.254  1.00  0.86           H  
ATOM   4804  HB  ILE A 314     -39.197  -0.024   9.502  1.00  0.86           H  
ATOM   4805 1HG1 ILE A 314     -38.787   0.875   7.257  1.00  0.86           H  
ATOM   4806 2HG1 ILE A 314     -38.795   2.117   8.467  1.00  0.86           H  
ATOM   4807 1HG2 ILE A 314     -37.861   1.575  10.798  1.00  0.86           H  
ATOM   4808 2HG2 ILE A 314     -37.365  -0.071  11.151  1.00  0.86           H  
ATOM   4809 3HG2 ILE A 314     -36.376   0.952  10.088  1.00  0.86           H  
ATOM   4810 1HD1 ILE A 314     -37.016   2.503   6.876  1.00  0.86           H  
ATOM   4811 2HD1 ILE A 314     -36.364   2.178   8.500  1.00  0.86           H  
ATOM   4812 3HD1 ILE A 314     -36.346   0.900   7.271  1.00  0.86           H  
ATOM   4813  N   ARG A 315     -38.293  -2.828  10.114  1.00  0.89           N  
ATOM   4814  CA  ARG A 315     -38.124  -3.829  11.164  1.00  0.89           C  
ATOM   4815  C   ARG A 315     -37.036  -4.833  10.783  1.00  0.89           C  
ATOM   4816  O   ARG A 315     -36.223  -5.237  11.613  1.00  0.89           O  
ATOM   4817  CB  ARG A 315     -39.425  -4.568  11.410  1.00  0.89           C  
ATOM   4818  CG  ARG A 315     -40.512  -3.782  12.123  1.00  0.89           C  
ATOM   4819  CD  ARG A 315     -41.778  -4.566  12.162  1.00  0.89           C  
ATOM   4820  NE  ARG A 315     -42.832  -3.892  12.898  1.00  0.89           N  
ATOM   4821  CZ  ARG A 315     -44.145  -4.163  12.756  1.00  0.89           C  
ATOM   4822  NH1 ARG A 315     -44.534  -5.075  11.893  1.00  0.89           N  
ATOM   4823  NH2 ARG A 315     -45.040  -3.509  13.479  1.00  0.89           N  
ATOM   4824  H   ARG A 315     -39.203  -2.692   9.677  1.00  0.89           H  
ATOM   4825  HA  ARG A 315     -37.829  -3.320  12.081  1.00  0.89           H  
ATOM   4826 1HB  ARG A 315     -39.838  -4.883  10.448  1.00  0.89           H  
ATOM   4827 2HB  ARG A 315     -39.228  -5.467  11.990  1.00  0.89           H  
ATOM   4828 1HG  ARG A 315     -40.200  -3.565  13.144  1.00  0.89           H  
ATOM   4829 2HG  ARG A 315     -40.692  -2.852  11.591  1.00  0.89           H  
ATOM   4830 1HD  ARG A 315     -42.129  -4.723  11.139  1.00  0.89           H  
ATOM   4831 2HD  ARG A 315     -41.596  -5.529  12.632  1.00  0.89           H  
ATOM   4832  HE  ARG A 315     -42.564  -3.184  13.568  1.00  0.89           H  
ATOM   4833 1HH1 ARG A 315     -43.847  -5.572  11.332  1.00  0.89           H  
ATOM   4834 2HH1 ARG A 315     -45.516  -5.278  11.774  1.00  0.89           H  
ATOM   4835 1HH2 ARG A 315     -44.740  -2.808  14.141  1.00  0.89           H  
ATOM   4836 2HH2 ARG A 315     -46.022  -3.713  13.369  1.00  0.89           H  
ATOM   4837  N   ARG A 316     -36.948  -5.160   9.499  1.00  0.92           N  
ATOM   4838  CA  ARG A 316     -35.927  -6.072   8.999  1.00  0.92           C  
ATOM   4839  C   ARG A 316     -34.494  -5.550   9.192  1.00  0.92           C  
ATOM   4840  O   ARG A 316     -33.543  -6.335   9.148  1.00  0.92           O  
ATOM   4841  CB  ARG A 316     -36.134  -6.342   7.526  1.00  0.92           C  
ATOM   4842  CG  ARG A 316     -37.317  -7.192   7.150  1.00  0.92           C  
ATOM   4843  CD  ARG A 316     -37.467  -7.231   5.672  1.00  0.92           C  
ATOM   4844  NE  ARG A 316     -38.597  -8.027   5.243  1.00  0.92           N  
ATOM   4845  CZ  ARG A 316     -39.051  -8.080   3.976  1.00  0.92           C  
ATOM   4846  NH1 ARG A 316     -38.457  -7.377   3.035  1.00  0.92           N  
ATOM   4847  NH2 ARG A 316     -40.091  -8.838   3.677  1.00  0.92           N  
ATOM   4848  H   ARG A 316     -37.651  -4.814   8.841  1.00  0.92           H  
ATOM   4849  HA  ARG A 316     -36.024  -7.013   9.538  1.00  0.92           H  
ATOM   4850 1HB  ARG A 316     -36.237  -5.397   6.998  1.00  0.92           H  
ATOM   4851 2HB  ARG A 316     -35.257  -6.848   7.141  1.00  0.92           H  
ATOM   4852 1HG  ARG A 316     -37.152  -8.209   7.502  1.00  0.92           H  
ATOM   4853 2HG  ARG A 316     -38.217  -6.807   7.599  1.00  0.92           H  
ATOM   4854 1HD  ARG A 316     -37.613  -6.218   5.311  1.00  0.92           H  
ATOM   4855 2HD  ARG A 316     -36.566  -7.645   5.224  1.00  0.92           H  
ATOM   4856  HE  ARG A 316     -39.078  -8.579   5.942  1.00  0.92           H  
ATOM   4857 1HH1 ARG A 316     -37.661  -6.796   3.265  1.00  0.92           H  
ATOM   4858 2HH1 ARG A 316     -38.795  -7.412   2.083  1.00  0.92           H  
ATOM   4859 1HH2 ARG A 316     -40.546  -9.379   4.400  1.00  0.92           H  
ATOM   4860 2HH2 ARG A 316     -40.430  -8.878   2.727  1.00  0.92           H  
ATOM   4861  N   THR A 317     -34.325  -4.233   9.400  1.00  0.93           N  
ATOM   4862  CA  THR A 317     -33.000  -3.639   9.540  1.00  0.93           C  
ATOM   4863  C   THR A 317     -32.511  -3.803  10.962  1.00  0.93           C  
ATOM   4864  O   THR A 317     -31.345  -3.556  11.259  1.00  0.93           O  
ATOM   4865  CB  THR A 317     -33.003  -2.138   9.227  1.00  0.93           C  
ATOM   4866  OG1 THR A 317     -33.727  -1.407  10.226  1.00  0.93           O  
ATOM   4867  CG2 THR A 317     -33.711  -1.953   7.923  1.00  0.93           C  
ATOM   4868  H   THR A 317     -35.129  -3.616   9.480  1.00  0.93           H  
ATOM   4869  HA  THR A 317     -32.309  -4.146   8.868  1.00  0.93           H  
ATOM   4870  HB  THR A 317     -32.001  -1.776   9.185  1.00  0.93           H  
ATOM   4871  HG1 THR A 317     -34.594  -1.823  10.372  1.00  0.93           H  
ATOM   4872 1HG2 THR A 317     -33.780  -0.913   7.661  1.00  0.93           H  
ATOM   4873 2HG2 THR A 317     -33.178  -2.489   7.154  1.00  0.93           H  
ATOM   4874 3HG2 THR A 317     -34.697  -2.350   8.031  1.00  0.93           H  
ATOM   4875  N   ILE A 318     -33.403  -4.198  11.861  1.00  0.93           N  
ATOM   4876  CA  ILE A 318     -33.005  -4.374  13.233  1.00  0.93           C  
ATOM   4877  C   ILE A 318     -32.131  -5.604  13.379  1.00  0.93           C  
ATOM   4878  O   ILE A 318     -31.092  -5.555  14.029  1.00  0.93           O  
ATOM   4879  CB  ILE A 318     -34.204  -4.462  14.163  1.00  0.93           C  
ATOM   4880  CG1 ILE A 318     -34.928  -3.108  14.183  1.00  0.93           C  
ATOM   4881  CG2 ILE A 318     -33.718  -4.887  15.518  1.00  0.93           C  
ATOM   4882  CD1 ILE A 318     -36.263  -3.148  14.854  1.00  0.93           C  
ATOM   4883  H   ILE A 318     -34.365  -4.406  11.596  1.00  0.93           H  
ATOM   4884  HA  ILE A 318     -32.427  -3.506  13.536  1.00  0.93           H  
ATOM   4885  HB  ILE A 318     -34.913  -5.197  13.787  1.00  0.93           H  
ATOM   4886 1HG1 ILE A 318     -34.315  -2.385  14.692  1.00  0.93           H  
ATOM   4887 2HG1 ILE A 318     -35.078  -2.776  13.149  1.00  0.93           H  
ATOM   4888 1HG2 ILE A 318     -34.556  -4.965  16.207  1.00  0.93           H  
ATOM   4889 2HG2 ILE A 318     -33.239  -5.853  15.419  1.00  0.93           H  
ATOM   4890 3HG2 ILE A 318     -33.003  -4.170  15.886  1.00  0.93           H  
ATOM   4891 1HD1 ILE A 318     -36.716  -2.158  14.821  1.00  0.93           H  
ATOM   4892 2HD1 ILE A 318     -36.904  -3.862  14.335  1.00  0.93           H  
ATOM   4893 3HD1 ILE A 318     -36.138  -3.457  15.890  1.00  0.93           H  
ATOM   4894  N   ALA A 319     -32.519  -6.705  12.744  1.00  0.92           N  
ATOM   4895  CA  ALA A 319     -31.742  -7.932  12.863  1.00  0.92           C  
ATOM   4896  C   ALA A 319     -30.225  -7.725  12.608  1.00  0.92           C  
ATOM   4897  O   ALA A 319     -29.444  -8.136  13.463  1.00  0.92           O  
ATOM   4898  CB  ALA A 319     -32.317  -8.992  11.935  1.00  0.92           C  
ATOM   4899  H   ALA A 319     -33.370  -6.693  12.196  1.00  0.92           H  
ATOM   4900  HA  ALA A 319     -31.847  -8.290  13.889  1.00  0.92           H  
ATOM   4901 1HB  ALA A 319     -31.764  -9.922  12.069  1.00  0.92           H  
ATOM   4902 2HB  ALA A 319     -33.362  -9.150  12.190  1.00  0.92           H  
ATOM   4903 3HB  ALA A 319     -32.262  -8.705  10.905  1.00  0.92           H  
ATOM   4904  N   PRO A 320     -29.734  -7.091  11.510  1.00  0.90           N  
ATOM   4905  CA  PRO A 320     -28.317  -6.846  11.304  1.00  0.90           C  
ATOM   4906  C   PRO A 320     -27.718  -5.883  12.326  1.00  0.90           C  
ATOM   4907  O   PRO A 320     -26.504  -5.870  12.531  1.00  0.90           O  
ATOM   4908  CB  PRO A 320     -28.268  -6.312   9.859  1.00  0.90           C  
ATOM   4909  CG  PRO A 320     -29.625  -5.780   9.589  1.00  0.90           C  
ATOM   4910  CD  PRO A 320     -30.553  -6.715  10.344  1.00  0.90           C  
ATOM   4911  HA  PRO A 320     -27.794  -7.806  11.360  1.00  0.90           H  
ATOM   4912 1HB  PRO A 320     -27.466  -5.592   9.745  1.00  0.90           H  
ATOM   4913 2HB  PRO A 320     -28.015  -7.121   9.191  1.00  0.90           H  
ATOM   4914 1HG  PRO A 320     -29.685  -4.744   9.928  1.00  0.90           H  
ATOM   4915 2HG  PRO A 320     -29.823  -5.772   8.508  1.00  0.90           H  
ATOM   4916 1HD  PRO A 320     -31.434  -6.207  10.585  1.00  0.90           H  
ATOM   4917 2HD  PRO A 320     -30.752  -7.587   9.727  1.00  0.90           H  
ATOM   4918  N   CYS A 321     -28.544  -5.078  13.001  1.00  0.87           N  
ATOM   4919  CA  CYS A 321     -27.993  -4.165  13.985  1.00  0.87           C  
ATOM   4920  C   CYS A 321     -27.590  -5.021  15.160  1.00  0.87           C  
ATOM   4921  O   CYS A 321     -26.501  -4.892  15.733  1.00  0.87           O  
ATOM   4922  CB  CYS A 321     -29.049  -3.209  14.503  1.00  0.87           C  
ATOM   4923  SG  CYS A 321     -29.750  -2.114  13.312  1.00  0.87           S  
ATOM   4924  H   CYS A 321     -29.550  -5.108  12.877  1.00  0.87           H  
ATOM   4925  HA  CYS A 321     -27.130  -3.646  13.587  1.00  0.87           H  
ATOM   4926 1HB  CYS A 321     -29.855  -3.754  14.973  1.00  0.87           H  
ATOM   4927 2HB  CYS A 321     -28.601  -2.594  15.281  1.00  0.87           H  
ATOM   4928  HG  CYS A 321     -30.306  -3.065  12.529  1.00  0.87           H  
ATOM   4929  N   GLN A 322     -28.511  -5.932  15.488  1.00  0.84           N  
ATOM   4930  CA  GLN A 322     -28.365  -6.843  16.601  1.00  0.84           C  
ATOM   4931  C   GLN A 322     -27.234  -7.804  16.335  1.00  0.84           C  
ATOM   4932  O   GLN A 322     -26.419  -8.064  17.220  1.00  0.84           O  
ATOM   4933  CB  GLN A 322     -29.673  -7.592  16.831  1.00  0.84           C  
ATOM   4934  CG  GLN A 322     -30.800  -6.714  17.346  1.00  0.84           C  
ATOM   4935  CD  GLN A 322     -32.122  -7.461  17.434  1.00  0.84           C  
ATOM   4936  OE1 GLN A 322     -32.379  -8.404  16.678  1.00  0.84           O  
ATOM   4937  NE2 GLN A 322     -32.974  -7.040  18.364  1.00  0.84           N  
ATOM   4938  H   GLN A 322     -29.370  -5.964  14.935  1.00  0.84           H  
ATOM   4939  HA  GLN A 322     -28.123  -6.276  17.492  1.00  0.84           H  
ATOM   4940 1HB  GLN A 322     -30.003  -8.038  15.899  1.00  0.84           H  
ATOM   4941 2HB  GLN A 322     -29.511  -8.401  17.540  1.00  0.84           H  
ATOM   4942 1HG  GLN A 322     -30.541  -6.348  18.337  1.00  0.84           H  
ATOM   4943 2HG  GLN A 322     -30.922  -5.875  16.659  1.00  0.84           H  
ATOM   4944 1HE2 GLN A 322     -33.860  -7.491  18.473  1.00  0.84           H  
ATOM   4945 2HE2 GLN A 322     -32.728  -6.272  18.954  1.00  0.84           H  
ATOM   4946  N   LYS A 323     -27.112  -8.269  15.092  1.00  0.83           N  
ATOM   4947  CA  LYS A 323     -26.036  -9.192  14.809  1.00  0.83           C  
ATOM   4948  C   LYS A 323     -24.704  -8.480  14.864  1.00  0.83           C  
ATOM   4949  O   LYS A 323     -23.750  -9.026  15.405  1.00  0.83           O  
ATOM   4950  CB  LYS A 323     -26.214  -9.875  13.454  1.00  0.83           C  
ATOM   4951  CG  LYS A 323     -27.354 -10.853  13.401  1.00  0.83           C  
ATOM   4952  CD  LYS A 323     -27.098 -11.997  14.348  1.00  0.83           C  
ATOM   4953  CE  LYS A 323     -28.170 -13.028  14.261  1.00  0.83           C  
ATOM   4954  NZ  LYS A 323     -27.961 -14.100  15.242  1.00  0.83           N  
ATOM   4955  H   LYS A 323     -27.807  -8.039  14.381  1.00  0.83           H  
ATOM   4956  HA  LYS A 323     -26.032  -9.966  15.577  1.00  0.83           H  
ATOM   4957 1HB  LYS A 323     -26.380  -9.124  12.684  1.00  0.83           H  
ATOM   4958 2HB  LYS A 323     -25.299 -10.411  13.192  1.00  0.83           H  
ATOM   4959 1HG  LYS A 323     -28.278 -10.354  13.680  1.00  0.83           H  
ATOM   4960 2HG  LYS A 323     -27.461 -11.230  12.379  1.00  0.83           H  
ATOM   4961 1HD  LYS A 323     -26.139 -12.458  14.106  1.00  0.83           H  
ATOM   4962 2HD  LYS A 323     -27.051 -11.620  15.372  1.00  0.83           H  
ATOM   4963 1HE  LYS A 323     -29.137 -12.563  14.444  1.00  0.83           H  
ATOM   4964 2HE  LYS A 323     -28.170 -13.464  13.260  1.00  0.83           H  
ATOM   4965 1HZ  LYS A 323     -28.710 -14.778  15.127  1.00  0.83           H  
ATOM   4966 2HZ  LYS A 323     -27.083 -14.553  15.073  1.00  0.83           H  
ATOM   4967 3HZ  LYS A 323     -27.973 -13.723  16.185  1.00  0.83           H  
ATOM   4968  N   ALA A 324     -24.622  -7.228  14.392  1.00  0.81           N  
ATOM   4969  CA  ALA A 324     -23.341  -6.536  14.475  1.00  0.81           C  
ATOM   4970  C   ALA A 324     -22.918  -6.409  15.940  1.00  0.81           C  
ATOM   4971  O   ALA A 324     -21.745  -6.634  16.278  1.00  0.81           O  
ATOM   4972  CB  ALA A 324     -23.432  -5.172  13.803  1.00  0.81           C  
ATOM   4973  H   ALA A 324     -25.417  -6.772  13.939  1.00  0.81           H  
ATOM   4974  HA  ALA A 324     -22.590  -7.132  13.964  1.00  0.81           H  
ATOM   4975 1HB  ALA A 324     -22.464  -4.672  13.855  1.00  0.81           H  
ATOM   4976 2HB  ALA A 324     -23.718  -5.294  12.756  1.00  0.81           H  
ATOM   4977 3HB  ALA A 324     -24.184  -4.568  14.312  1.00  0.81           H  
ATOM   4978  N   MET A 325     -23.882  -6.108  16.824  1.00  0.81           N  
ATOM   4979  CA  MET A 325     -23.598  -5.993  18.254  1.00  0.81           C  
ATOM   4980  C   MET A 325     -23.212  -7.329  18.887  1.00  0.81           C  
ATOM   4981  O   MET A 325     -22.258  -7.412  19.673  1.00  0.81           O  
ATOM   4982  CB  MET A 325     -24.806  -5.351  18.957  1.00  0.81           C  
ATOM   4983  CG  MET A 325     -24.972  -3.833  18.675  1.00  0.81           C  
ATOM   4984  SD  MET A 325     -26.274  -2.996  19.639  1.00  0.81           S  
ATOM   4985  CE  MET A 325     -27.781  -3.282  18.684  1.00  0.81           C  
ATOM   4986  H   MET A 325     -24.831  -5.920  16.490  1.00  0.81           H  
ATOM   4987  HA  MET A 325     -22.748  -5.334  18.388  1.00  0.81           H  
ATOM   4988 1HB  MET A 325     -25.715  -5.853  18.632  1.00  0.81           H  
ATOM   4989 2HB  MET A 325     -24.719  -5.492  20.032  1.00  0.81           H  
ATOM   4990 1HG  MET A 325     -24.033  -3.345  18.919  1.00  0.81           H  
ATOM   4991 2HG  MET A 325     -25.176  -3.684  17.616  1.00  0.81           H  
ATOM   4992 1HE  MET A 325     -28.625  -2.802  19.184  1.00  0.81           H  
ATOM   4993 2HE  MET A 325     -27.665  -2.859  17.685  1.00  0.81           H  
ATOM   4994 3HE  MET A 325     -27.962  -4.342  18.609  1.00  0.81           H  
ATOM   4995  N   GLN A 326     -23.889  -8.411  18.505  1.00  0.80           N  
ATOM   4996  CA  GLN A 326     -23.546  -9.697  19.096  1.00  0.80           C  
ATOM   4997  C   GLN A 326     -22.173 -10.167  18.629  1.00  0.80           C  
ATOM   4998  O   GLN A 326     -21.336 -10.569  19.435  1.00  0.80           O  
ATOM   4999  CB  GLN A 326     -24.613 -10.743  18.743  1.00  0.80           C  
ATOM   5000  CG  GLN A 326     -25.969 -10.487  19.422  1.00  0.80           C  
ATOM   5001  CD  GLN A 326     -27.089 -11.430  18.977  1.00  0.80           C  
ATOM   5002  OE1 GLN A 326     -26.972 -12.222  18.024  1.00  0.80           O  
ATOM   5003  NE2 GLN A 326     -28.212 -11.338  19.685  1.00  0.80           N  
ATOM   5004  H   GLN A 326     -24.669  -8.330  17.853  1.00  0.80           H  
ATOM   5005  HA  GLN A 326     -23.515  -9.580  20.178  1.00  0.80           H  
ATOM   5006 1HB  GLN A 326     -24.768 -10.742  17.660  1.00  0.80           H  
ATOM   5007 2HB  GLN A 326     -24.262 -11.734  19.024  1.00  0.80           H  
ATOM   5008 1HG  GLN A 326     -25.837 -10.612  20.494  1.00  0.80           H  
ATOM   5009 2HG  GLN A 326     -26.279  -9.470  19.214  1.00  0.80           H  
ATOM   5010 1HE2 GLN A 326     -28.997 -11.915  19.463  1.00  0.80           H  
ATOM   5011 2HE2 GLN A 326     -28.272 -10.687  20.444  1.00  0.80           H  
ATOM   5012  N   ASP A 327     -21.906 -10.031  17.334  1.00  0.78           N  
ATOM   5013  CA  ASP A 327     -20.652 -10.478  16.740  1.00  0.78           C  
ATOM   5014  C   ASP A 327     -19.447  -9.710  17.270  1.00  0.78           C  
ATOM   5015  O   ASP A 327     -18.362 -10.272  17.420  1.00  0.78           O  
ATOM   5016  CB  ASP A 327     -20.756 -10.382  15.222  1.00  0.78           C  
ATOM   5017  CG  ASP A 327     -21.676 -11.460  14.650  1.00  0.78           C  
ATOM   5018  OD1 ASP A 327     -21.936 -12.419  15.341  1.00  0.78           O  
ATOM   5019  OD2 ASP A 327     -22.143 -11.315  13.529  1.00  0.78           O  
ATOM   5020  H   ASP A 327     -22.618  -9.642  16.720  1.00  0.78           H  
ATOM   5021  HA  ASP A 327     -20.516 -11.528  16.998  1.00  0.78           H  
ATOM   5022 1HB  ASP A 327     -21.153  -9.398  14.951  1.00  0.78           H  
ATOM   5023 2HB  ASP A 327     -19.771 -10.476  14.778  1.00  0.78           H  
ATOM   5024  N   ALA A 328     -19.639  -8.424  17.566  1.00  0.77           N  
ATOM   5025  CA  ALA A 328     -18.578  -7.585  18.110  1.00  0.77           C  
ATOM   5026  C   ALA A 328     -18.405  -7.751  19.612  1.00  0.77           C  
ATOM   5027  O   ALA A 328     -17.478  -7.176  20.183  1.00  0.77           O  
ATOM   5028  CB  ALA A 328     -18.879  -6.120  17.864  1.00  0.77           C  
ATOM   5029  H   ALA A 328     -20.547  -7.993  17.384  1.00  0.77           H  
ATOM   5030  HA  ALA A 328     -17.646  -7.861  17.619  1.00  0.77           H  
ATOM   5031 1HB  ALA A 328     -18.069  -5.515  18.251  1.00  0.77           H  
ATOM   5032 2HB  ALA A 328     -18.978  -5.933  16.826  1.00  0.77           H  
ATOM   5033 3HB  ALA A 328     -19.811  -5.857  18.366  1.00  0.77           H  
ATOM   5034  N   GLU A 329     -19.318  -8.477  20.261  1.00  0.75           N  
ATOM   5035  CA  GLU A 329     -19.369  -8.563  21.713  1.00  0.75           C  
ATOM   5036  C   GLU A 329     -19.457  -7.154  22.322  1.00  0.75           C  
ATOM   5037  O   GLU A 329     -18.755  -6.836  23.282  1.00  0.75           O  
ATOM   5038  CB  GLU A 329     -18.161  -9.334  22.270  1.00  0.75           C  
ATOM   5039  CG  GLU A 329     -18.065 -10.783  21.770  1.00  0.75           C  
ATOM   5040  CD  GLU A 329     -16.944 -11.587  22.411  1.00  0.75           C  
ATOM   5041  OE1 GLU A 329     -16.199 -11.037  23.186  1.00  0.75           O  
ATOM   5042  OE2 GLU A 329     -16.843 -12.757  22.117  1.00  0.75           O  
ATOM   5043  H   GLU A 329     -20.026  -8.997  19.747  1.00  0.75           H  
ATOM   5044  HA  GLU A 329     -20.274  -9.106  21.987  1.00  0.75           H  
ATOM   5045 1HB  GLU A 329     -17.234  -8.827  22.018  1.00  0.75           H  
ATOM   5046 2HB  GLU A 329     -18.225  -9.365  23.356  1.00  0.75           H  
ATOM   5047 1HG  GLU A 329     -19.014 -11.283  21.965  1.00  0.75           H  
ATOM   5048 2HG  GLU A 329     -17.919 -10.765  20.688  1.00  0.75           H  
ATOM   5049  N   VAL A 330     -20.335  -6.316  21.741  1.00  0.73           N  
ATOM   5050  CA  VAL A 330     -20.575  -4.934  22.173  1.00  0.73           C  
ATOM   5051  C   VAL A 330     -22.046  -4.717  22.535  1.00  0.73           C  
ATOM   5052  O   VAL A 330     -22.927  -5.003  21.730  1.00  0.73           O  
ATOM   5053  CB  VAL A 330     -20.177  -3.962  21.028  1.00  0.73           C  
ATOM   5054  CG1 VAL A 330     -20.480  -2.584  21.374  1.00  0.73           C  
ATOM   5055  CG2 VAL A 330     -18.696  -4.031  20.781  1.00  0.73           C  
ATOM   5056  H   VAL A 330     -20.887  -6.672  20.957  1.00  0.73           H  
ATOM   5057  HA  VAL A 330     -19.964  -4.726  23.053  1.00  0.73           H  
ATOM   5058  HB  VAL A 330     -20.734  -4.232  20.129  1.00  0.73           H  
ATOM   5059 1HG1 VAL A 330     -20.192  -1.964  20.563  1.00  0.73           H  
ATOM   5060 2HG1 VAL A 330     -21.543  -2.465  21.564  1.00  0.73           H  
ATOM   5061 3HG1 VAL A 330     -19.912  -2.320  22.248  1.00  0.73           H  
ATOM   5062 1HG2 VAL A 330     -18.421  -3.354  19.977  1.00  0.73           H  
ATOM   5063 2HG2 VAL A 330     -18.167  -3.748  21.691  1.00  0.73           H  
ATOM   5064 3HG2 VAL A 330     -18.425  -5.018  20.518  1.00  0.73           H  
ATOM   5065  N   SER A 331     -22.342  -4.222  23.739  1.00  0.71           N  
ATOM   5066  CA  SER A 331     -23.753  -4.011  24.058  1.00  0.71           C  
ATOM   5067  C   SER A 331     -24.195  -2.688  23.471  1.00  0.71           C  
ATOM   5068  O   SER A 331     -23.372  -1.827  23.181  1.00  0.71           O  
ATOM   5069  CB  SER A 331     -23.988  -4.011  25.559  1.00  0.71           C  
ATOM   5070  OG  SER A 331     -23.384  -2.896  26.149  1.00  0.71           O  
ATOM   5071  H   SER A 331     -21.615  -3.954  24.420  1.00  0.71           H  
ATOM   5072  HA  SER A 331     -24.343  -4.809  23.605  1.00  0.71           H  
ATOM   5073 1HB  SER A 331     -25.058  -3.999  25.761  1.00  0.71           H  
ATOM   5074 2HB  SER A 331     -23.580  -4.920  25.995  1.00  0.71           H  
ATOM   5075  HG  SER A 331     -22.404  -3.054  26.088  1.00  0.71           H  
ATOM   5076  N   LYS A 332     -25.493  -2.440  23.401  1.00  0.70           N  
ATOM   5077  CA  LYS A 332     -25.916  -1.127  22.927  1.00  0.70           C  
ATOM   5078  C   LYS A 332     -25.386   0.004  23.824  1.00  0.70           C  
ATOM   5079  O   LYS A 332     -25.112   1.107  23.358  1.00  0.70           O  
ATOM   5080  CB  LYS A 332     -27.440  -1.065  22.868  1.00  0.70           C  
ATOM   5081  CG  LYS A 332     -28.149  -1.114  24.230  1.00  0.70           C  
ATOM   5082  CD  LYS A 332     -29.666  -1.067  24.072  1.00  0.70           C  
ATOM   5083  CE  LYS A 332     -30.369  -1.104  25.420  1.00  0.70           C  
ATOM   5084  NZ  LYS A 332     -31.848  -1.058  25.275  1.00  0.70           N  
ATOM   5085  H   LYS A 332     -26.171  -3.148  23.640  1.00  0.70           H  
ATOM   5086  HA  LYS A 332     -25.517  -0.974  21.924  1.00  0.70           H  
ATOM   5087 1HB  LYS A 332     -27.736  -0.153  22.384  1.00  0.70           H  
ATOM   5088 2HB  LYS A 332     -27.819  -1.885  22.259  1.00  0.70           H  
ATOM   5089 1HG  LYS A 332     -27.866  -2.021  24.763  1.00  0.70           H  
ATOM   5090 2HG  LYS A 332     -27.853  -0.252  24.824  1.00  0.70           H  
ATOM   5091 1HD  LYS A 332     -29.940  -0.139  23.563  1.00  0.70           H  
ATOM   5092 2HD  LYS A 332     -30.001  -1.903  23.459  1.00  0.70           H  
ATOM   5093 1HE  LYS A 332     -30.094  -2.023  25.935  1.00  0.70           H  
ATOM   5094 2HE  LYS A 332     -30.045  -0.252  26.018  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 332     -32.280  -1.090  26.188  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 332     -32.112  -0.200  24.807  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 332     -32.158  -1.847  24.726  1.00  0.70           H  
ATOM   5098  N   SER A 333     -25.139  -0.312  25.101  1.00  0.70           N  
ATOM   5099  CA  SER A 333     -24.686   0.668  26.079  1.00  0.70           C  
ATOM   5100  C   SER A 333     -23.203   0.994  25.940  1.00  0.70           C  
ATOM   5101  O   SER A 333     -22.710   1.930  26.577  1.00  0.70           O  
ATOM   5102  CB  SER A 333     -25.005   0.191  27.492  1.00  0.70           C  
ATOM   5103  OG  SER A 333     -24.209  -0.905  27.896  1.00  0.70           O  
ATOM   5104  H   SER A 333     -25.313  -1.257  25.411  1.00  0.70           H  
ATOM   5105  HA  SER A 333     -25.244   1.590  25.906  1.00  0.70           H  
ATOM   5106 1HB  SER A 333     -24.873   1.014  28.192  1.00  0.70           H  
ATOM   5107 2HB  SER A 333     -26.052  -0.099  27.529  1.00  0.70           H  
ATOM   5108  HG  SER A 333     -24.102  -1.512  27.137  1.00  0.70           H  
ATOM   5109  N   ASP A 334     -22.488   0.219  25.123  1.00  0.70           N  
ATOM   5110  CA  ASP A 334     -21.070   0.432  24.901  1.00  0.70           C  
ATOM   5111  C   ASP A 334     -20.853   1.319  23.680  1.00  0.70           C  
ATOM   5112  O   ASP A 334     -19.726   1.719  23.390  1.00  0.70           O  
ATOM   5113  CB  ASP A 334     -20.360  -0.905  24.698  1.00  0.70           C  
ATOM   5114  CG  ASP A 334     -20.311  -1.796  25.938  1.00  0.70           C  
ATOM   5115  OD1 ASP A 334     -19.977  -1.316  26.994  1.00  0.70           O  
ATOM   5116  OD2 ASP A 334     -20.657  -2.978  25.813  1.00  0.70           O  
ATOM   5117  H   ASP A 334     -22.941  -0.530  24.602  1.00  0.70           H  
ATOM   5118  HA  ASP A 334     -20.649   0.932  25.772  1.00  0.70           H  
ATOM   5119 1HB  ASP A 334     -20.920  -1.438  23.952  1.00  0.70           H  
ATOM   5120 2HB  ASP A 334     -19.354  -0.742  24.315  1.00  0.70           H  
ATOM   5121  N   ILE A 335     -21.936   1.663  22.977  1.00  0.71           N  
ATOM   5122  CA  ILE A 335     -21.809   2.514  21.810  1.00  0.71           C  
ATOM   5123  C   ILE A 335     -21.942   3.957  22.259  1.00  0.71           C  
ATOM   5124  O   ILE A 335     -22.974   4.343  22.813  1.00  0.71           O  
ATOM   5125  CB  ILE A 335     -22.893   2.195  20.762  1.00  0.71           C  
ATOM   5126  CG1 ILE A 335     -22.849   0.742  20.317  1.00  0.71           C  
ATOM   5127  CG2 ILE A 335     -22.734   3.096  19.566  1.00  0.71           C  
ATOM   5128  CD1 ILE A 335     -21.581   0.365  19.705  1.00  0.71           C  
ATOM   5129  H   ILE A 335     -22.871   1.348  23.244  1.00  0.71           H  
ATOM   5130  HA  ILE A 335     -20.827   2.371  21.362  1.00  0.71           H  
ATOM   5131  HB  ILE A 335     -23.877   2.365  21.206  1.00  0.71           H  
ATOM   5132 1HG1 ILE A 335     -23.044   0.087  21.176  1.00  0.71           H  
ATOM   5133 2HG1 ILE A 335     -23.605   0.588  19.588  1.00  0.71           H  
ATOM   5134 1HG2 ILE A 335     -23.511   2.872  18.851  1.00  0.71           H  
ATOM   5135 2HG2 ILE A 335     -22.814   4.132  19.879  1.00  0.71           H  
ATOM   5136 3HG2 ILE A 335     -21.760   2.929  19.109  1.00  0.71           H  
ATOM   5137 1HD1 ILE A 335     -21.625  -0.671  19.386  1.00  0.71           H  
ATOM   5138 2HD1 ILE A 335     -21.386   1.002  18.838  1.00  0.71           H  
ATOM   5139 3HD1 ILE A 335     -20.805   0.499  20.446  1.00  0.71           H  
ATOM   5140  N   GLY A 336     -20.881   4.740  22.061  1.00  0.71           N  
ATOM   5141  CA  GLY A 336     -20.851   6.131  22.500  1.00  0.71           C  
ATOM   5142  C   GLY A 336     -21.441   7.064  21.452  1.00  0.71           C  
ATOM   5143  O   GLY A 336     -21.988   8.118  21.780  1.00  0.71           O  
ATOM   5144  H   GLY A 336     -20.074   4.349  21.576  1.00  0.71           H  
ATOM   5145 1HA  GLY A 336     -21.403   6.230  23.433  1.00  0.71           H  
ATOM   5146 2HA  GLY A 336     -19.821   6.417  22.706  1.00  0.71           H  
ATOM   5147  N   GLU A 337     -21.350   6.650  20.194  1.00  0.71           N  
ATOM   5148  CA  GLU A 337     -21.849   7.455  19.076  1.00  0.71           C  
ATOM   5149  C   GLU A 337     -22.368   6.583  17.966  1.00  0.71           C  
ATOM   5150  O   GLU A 337     -21.844   5.496  17.721  1.00  0.71           O  
ATOM   5151  CB  GLU A 337     -20.777   8.420  18.516  1.00  0.71           C  
ATOM   5152  CG  GLU A 337     -21.258   9.363  17.336  1.00  0.71           C  
ATOM   5153  CD  GLU A 337     -20.208  10.385  16.886  1.00  0.71           C  
ATOM   5154  OE1 GLU A 337     -19.119  10.361  17.443  1.00  0.71           O  
ATOM   5155  OE2 GLU A 337     -20.493  11.204  16.018  1.00  0.71           O  
ATOM   5156  H   GLU A 337     -20.865   5.765  20.024  1.00  0.71           H  
ATOM   5157  HA  GLU A 337     -22.685   8.057  19.435  1.00  0.71           H  
ATOM   5158 1HB  GLU A 337     -20.429   9.063  19.320  1.00  0.71           H  
ATOM   5159 2HB  GLU A 337     -19.925   7.848  18.166  1.00  0.71           H  
ATOM   5160 1HG  GLU A 337     -21.508   8.750  16.472  1.00  0.71           H  
ATOM   5161 2HG  GLU A 337     -22.160   9.885  17.648  1.00  0.71           H  
ATOM   5162  N   VAL A 338     -23.427   7.046  17.335  1.00  0.71           N  
ATOM   5163  CA  VAL A 338     -23.957   6.366  16.181  1.00  0.71           C  
ATOM   5164  C   VAL A 338     -23.986   7.326  15.002  1.00  0.71           C  
ATOM   5165  O   VAL A 338     -24.601   8.379  15.106  1.00  0.71           O  
ATOM   5166  CB  VAL A 338     -25.379   5.892  16.448  1.00  0.71           C  
ATOM   5167  CG1 VAL A 338     -25.871   5.180  15.239  1.00  0.71           C  
ATOM   5168  CG2 VAL A 338     -25.417   5.004  17.661  1.00  0.71           C  
ATOM   5169  H   VAL A 338     -23.830   7.925  17.630  1.00  0.71           H  
ATOM   5170  HA  VAL A 338     -23.325   5.517  15.945  1.00  0.71           H  
ATOM   5171  HB  VAL A 338     -26.023   6.751  16.622  1.00  0.71           H  
ATOM   5172 1HG1 VAL A 338     -26.840   4.850  15.436  1.00  0.71           H  
ATOM   5173 2HG1 VAL A 338     -25.866   5.839  14.371  1.00  0.71           H  
ATOM   5174 3HG1 VAL A 338     -25.230   4.326  15.046  1.00  0.71           H  
ATOM   5175 1HG2 VAL A 338     -26.429   4.703  17.822  1.00  0.71           H  
ATOM   5176 2HG2 VAL A 338     -24.799   4.141  17.494  1.00  0.71           H  
ATOM   5177 3HG2 VAL A 338     -25.061   5.542  18.535  1.00  0.71           H  
ATOM   5178  N   ILE A 339     -23.353   6.956  13.901  1.00  0.72           N  
ATOM   5179  CA  ILE A 339     -23.302   7.760  12.682  1.00  0.72           C  
ATOM   5180  C   ILE A 339     -24.225   7.286  11.596  1.00  0.72           C  
ATOM   5181  O   ILE A 339     -24.244   6.095  11.271  1.00  0.72           O  
ATOM   5182  CB  ILE A 339     -21.889   7.798  12.075  1.00  0.72           C  
ATOM   5183  CG1 ILE A 339     -20.935   8.548  12.911  1.00  0.72           C  
ATOM   5184  CG2 ILE A 339     -21.918   8.261  10.695  1.00  0.72           C  
ATOM   5185  CD1 ILE A 339     -19.529   8.382  12.400  1.00  0.72           C  
ATOM   5186  H   ILE A 339     -22.879   6.058  13.914  1.00  0.72           H  
ATOM   5187  HA  ILE A 339     -23.589   8.781  12.932  1.00  0.72           H  
ATOM   5188  HB  ILE A 339     -21.524   6.801  12.067  1.00  0.72           H  
ATOM   5189 1HG1 ILE A 339     -21.196   9.609  12.883  1.00  0.72           H  
ATOM   5190 2HG1 ILE A 339     -20.999   8.207  13.942  1.00  0.72           H  
ATOM   5191 1HG2 ILE A 339     -20.919   8.228  10.267  1.00  0.72           H  
ATOM   5192 2HG2 ILE A 339     -22.570   7.610  10.135  1.00  0.72           H  
ATOM   5193 3HG2 ILE A 339     -22.300   9.263  10.675  1.00  0.72           H  
ATOM   5194 1HD1 ILE A 339     -18.848   8.963  13.018  1.00  0.72           H  
ATOM   5195 2HD1 ILE A 339     -19.249   7.334  12.434  1.00  0.72           H  
ATOM   5196 3HD1 ILE A 339     -19.467   8.730  11.378  1.00  0.72           H  
ATOM   5197  N   LEU A 340     -25.002   8.211  11.042  1.00  0.74           N  
ATOM   5198  CA  LEU A 340     -25.856   7.821   9.936  1.00  0.74           C  
ATOM   5199  C   LEU A 340     -25.386   8.399   8.611  1.00  0.74           C  
ATOM   5200  O   LEU A 340     -25.373   9.616   8.420  1.00  0.74           O  
ATOM   5201  CB  LEU A 340     -27.302   8.235  10.149  1.00  0.74           C  
ATOM   5202  CG  LEU A 340     -28.024   7.707  11.358  1.00  0.74           C  
ATOM   5203  CD1 LEU A 340     -29.459   8.201  11.321  1.00  0.74           C  
ATOM   5204  CD2 LEU A 340     -27.985   6.250  11.393  1.00  0.74           C  
ATOM   5205  H   LEU A 340     -24.972   9.182  11.376  1.00  0.74           H  
ATOM   5206  HA  LEU A 340     -25.832   6.737   9.840  1.00  0.74           H  
ATOM   5207 1HB  LEU A 340     -27.343   9.326  10.194  1.00  0.74           H  
ATOM   5208 2HB  LEU A 340     -27.844   7.924   9.309  1.00  0.74           H  
ATOM   5209  HG  LEU A 340     -27.540   8.081  12.238  1.00  0.74           H  
ATOM   5210 1HD1 LEU A 340     -29.994   7.840  12.194  1.00  0.74           H  
ATOM   5211 2HD1 LEU A 340     -29.465   9.292  11.309  1.00  0.74           H  
ATOM   5212 3HD1 LEU A 340     -29.953   7.827  10.432  1.00  0.74           H  
ATOM   5213 1HD2 LEU A 340     -28.502   5.908  12.263  1.00  0.74           H  
ATOM   5214 2HD2 LEU A 340     -28.458   5.838  10.500  1.00  0.74           H  
ATOM   5215 3HD2 LEU A 340     -26.954   5.952  11.444  1.00  0.74           H  
ATOM   5216  N   VAL A 341     -25.010   7.509   7.704  1.00  0.78           N  
ATOM   5217  CA  VAL A 341     -24.550   7.865   6.377  1.00  0.78           C  
ATOM   5218  C   VAL A 341     -25.402   7.183   5.317  1.00  0.78           C  
ATOM   5219  O   VAL A 341     -26.151   6.251   5.610  1.00  0.78           O  
ATOM   5220  CB  VAL A 341     -23.032   7.639   6.182  1.00  0.78           C  
ATOM   5221  CG1 VAL A 341     -22.279   8.551   7.082  1.00  0.78           C  
ATOM   5222  CG2 VAL A 341     -22.667   6.265   6.489  1.00  0.78           C  
ATOM   5223  H   VAL A 341     -25.055   6.525   7.938  1.00  0.78           H  
ATOM   5224  HA  VAL A 341     -24.685   8.919   6.273  1.00  0.78           H  
ATOM   5225  HB  VAL A 341     -22.763   7.864   5.161  1.00  0.78           H  
ATOM   5226 1HG1 VAL A 341     -21.223   8.415   6.928  1.00  0.78           H  
ATOM   5227 2HG1 VAL A 341     -22.550   9.582   6.854  1.00  0.78           H  
ATOM   5228 3HG1 VAL A 341     -22.530   8.339   8.079  1.00  0.78           H  
ATOM   5229 1HG2 VAL A 341     -21.599   6.120   6.341  1.00  0.78           H  
ATOM   5230 2HG2 VAL A 341     -22.931   6.028   7.519  1.00  0.78           H  
ATOM   5231 3HG2 VAL A 341     -23.198   5.653   5.820  1.00  0.78           H  
ATOM   5232  N   GLY A 342     -25.340   7.713   4.112  1.00  0.82           N  
ATOM   5233  CA  GLY A 342     -26.140   7.241   3.005  1.00  0.82           C  
ATOM   5234  C   GLY A 342     -27.415   8.088   2.992  1.00  0.82           C  
ATOM   5235  O   GLY A 342     -28.097   8.211   4.022  1.00  0.82           O  
ATOM   5236  H   GLY A 342     -24.679   8.467   3.955  1.00  0.82           H  
ATOM   5237 1HA  GLY A 342     -25.595   7.361   2.066  1.00  0.82           H  
ATOM   5238 2HA  GLY A 342     -26.369   6.187   3.134  1.00  0.82           H  
ATOM   5239  N   GLY A 343     -27.794   8.598   1.829  1.00  0.87           N  
ATOM   5240  CA  GLY A 343     -28.963   9.470   1.695  1.00  0.87           C  
ATOM   5241  C   GLY A 343     -30.291   8.962   2.291  1.00  0.87           C  
ATOM   5242  O   GLY A 343     -31.099   9.777   2.746  1.00  0.87           O  
ATOM   5243  H   GLY A 343     -27.161   8.497   1.026  1.00  0.87           H  
ATOM   5244 1HA  GLY A 343     -28.718  10.430   2.148  1.00  0.87           H  
ATOM   5245 2HA  GLY A 343     -29.106   9.679   0.634  1.00  0.87           H  
ATOM   5246  N   MET A 344     -30.532   7.647   2.326  1.00  0.91           N  
ATOM   5247  CA  MET A 344     -31.793   7.119   2.883  1.00  0.91           C  
ATOM   5248  C   MET A 344     -32.000   7.414   4.360  1.00  0.91           C  
ATOM   5249  O   MET A 344     -33.135   7.404   4.852  1.00  0.91           O  
ATOM   5250  CB  MET A 344     -31.940   5.640   2.633  1.00  0.91           C  
ATOM   5251  CG  MET A 344     -33.139   5.002   3.323  1.00  0.91           C  
ATOM   5252  SD  MET A 344     -34.720   5.550   2.766  1.00  0.91           S  
ATOM   5253  CE  MET A 344     -35.725   5.126   4.192  1.00  0.91           C  
ATOM   5254  H   MET A 344     -29.817   6.987   2.009  1.00  0.91           H  
ATOM   5255  HA  MET A 344     -32.609   7.609   2.353  1.00  0.91           H  
ATOM   5256 1HB  MET A 344     -32.039   5.465   1.564  1.00  0.91           H  
ATOM   5257 2HB  MET A 344     -31.059   5.176   2.928  1.00  0.91           H  
ATOM   5258 1HG  MET A 344     -33.081   3.927   3.180  1.00  0.91           H  
ATOM   5259 2HG  MET A 344     -33.073   5.207   4.388  1.00  0.91           H  
ATOM   5260 1HE  MET A 344     -36.763   5.377   4.000  1.00  0.91           H  
ATOM   5261 2HE  MET A 344     -35.653   4.080   4.410  1.00  0.91           H  
ATOM   5262 3HE  MET A 344     -35.365   5.673   5.044  1.00  0.91           H  
ATOM   5263  N   THR A 345     -30.919   7.701   5.078  1.00  0.93           N  
ATOM   5264  CA  THR A 345     -31.004   7.946   6.505  1.00  0.93           C  
ATOM   5265  C   THR A 345     -31.732   9.226   6.844  1.00  0.93           C  
ATOM   5266  O   THR A 345     -32.020   9.484   8.013  1.00  0.93           O  
ATOM   5267  CB  THR A 345     -29.628   8.007   7.140  1.00  0.93           C  
ATOM   5268  OG1 THR A 345     -28.852   9.034   6.528  1.00  0.93           O  
ATOM   5269  CG2 THR A 345     -28.962   6.731   6.987  1.00  0.93           C  
ATOM   5270  H   THR A 345     -30.002   7.755   4.626  1.00  0.93           H  
ATOM   5271  HA  THR A 345     -31.552   7.119   6.956  1.00  0.93           H  
ATOM   5272  HB  THR A 345     -29.747   8.242   8.181  1.00  0.93           H  
ATOM   5273  HG1 THR A 345     -28.636   8.765   5.602  1.00  0.93           H  
ATOM   5274 1HG2 THR A 345     -27.978   6.742   7.439  1.00  0.93           H  
ATOM   5275 2HG2 THR A 345     -29.575   5.988   7.468  1.00  0.93           H  
ATOM   5276 3HG2 THR A 345     -28.859   6.517   5.931  1.00  0.93           H  
ATOM   5277  N   ARG A 346     -32.039  10.043   5.836  1.00  0.93           N  
ATOM   5278  CA  ARG A 346     -32.793  11.252   6.072  1.00  0.93           C  
ATOM   5279  C   ARG A 346     -34.190  10.946   6.624  1.00  0.93           C  
ATOM   5280  O   ARG A 346     -34.796  11.812   7.249  1.00  0.93           O  
ATOM   5281  CB  ARG A 346     -32.937  12.055   4.791  1.00  0.93           C  
ATOM   5282  CG  ARG A 346     -33.849  11.432   3.722  1.00  0.93           C  
ATOM   5283  CD  ARG A 346     -33.757  12.165   2.422  1.00  0.93           C  
ATOM   5284  NE  ARG A 346     -34.296  13.541   2.482  1.00  0.93           N  
ATOM   5285  CZ  ARG A 346     -33.994  14.508   1.583  1.00  0.93           C  
ATOM   5286  NH1 ARG A 346     -33.165  14.249   0.592  1.00  0.93           N  
ATOM   5287  NH2 ARG A 346     -34.528  15.713   1.694  1.00  0.93           N  
ATOM   5288  H   ARG A 346     -31.756   9.812   4.880  1.00  0.93           H  
ATOM   5289  HA  ARG A 346     -32.253  11.855   6.801  1.00  0.93           H  
ATOM   5290 1HB  ARG A 346     -33.334  13.041   5.022  1.00  0.93           H  
ATOM   5291 2HB  ARG A 346     -31.953  12.189   4.339  1.00  0.93           H  
ATOM   5292 1HG  ARG A 346     -33.562  10.389   3.557  1.00  0.93           H  
ATOM   5293 2HG  ARG A 346     -34.880  11.470   4.057  1.00  0.93           H  
ATOM   5294 1HD  ARG A 346     -32.711  12.220   2.119  1.00  0.93           H  
ATOM   5295 2HD  ARG A 346     -34.318  11.616   1.671  1.00  0.93           H  
ATOM   5296  HE  ARG A 346     -34.959  13.779   3.228  1.00  0.93           H  
ATOM   5297 1HH1 ARG A 346     -32.756  13.327   0.503  1.00  0.93           H  
ATOM   5298 2HH1 ARG A 346     -32.938  14.968  -0.080  1.00  0.93           H  
ATOM   5299 1HH2 ARG A 346     -35.166  15.915   2.457  1.00  0.93           H  
ATOM   5300 2HH2 ARG A 346     -34.298  16.430   1.025  1.00  0.93           H  
ATOM   5301  N   MET A 347     -34.712   9.728   6.417  1.00  0.92           N  
ATOM   5302  CA  MET A 347     -36.061   9.450   6.888  1.00  0.92           C  
ATOM   5303  C   MET A 347     -36.136   9.238   8.414  1.00  0.92           C  
ATOM   5304  O   MET A 347     -35.449   8.360   8.949  1.00  0.92           O  
ATOM   5305  CB  MET A 347     -36.635   8.240   6.173  1.00  0.92           C  
ATOM   5306  CG  MET A 347     -36.704   8.441   4.693  1.00  0.92           C  
ATOM   5307  SD  MET A 347     -37.630   9.875   4.292  1.00  0.92           S  
ATOM   5308  CE  MET A 347     -39.293   9.478   4.787  1.00  0.92           C  
ATOM   5309  H   MET A 347     -34.174   9.010   5.922  1.00  0.92           H  
ATOM   5310  HA  MET A 347     -36.663  10.284   6.572  1.00  0.92           H  
ATOM   5311 1HB  MET A 347     -36.006   7.384   6.373  1.00  0.92           H  
ATOM   5312 2HB  MET A 347     -37.634   8.020   6.542  1.00  0.92           H  
ATOM   5313 1HG  MET A 347     -35.696   8.536   4.278  1.00  0.92           H  
ATOM   5314 2HG  MET A 347     -37.191   7.600   4.223  1.00  0.92           H  
ATOM   5315 1HE  MET A 347     -39.936  10.328   4.580  1.00  0.92           H  
ATOM   5316 2HE  MET A 347     -39.635   8.633   4.224  1.00  0.92           H  
ATOM   5317 3HE  MET A 347     -39.320   9.250   5.849  1.00  0.92           H  
ATOM   5318  N   PRO A 348     -37.042   9.954   9.126  1.00  0.89           N  
ATOM   5319  CA  PRO A 348     -37.303   9.869  10.555  1.00  0.89           C  
ATOM   5320  C   PRO A 348     -37.520   8.447  11.060  1.00  0.89           C  
ATOM   5321  O   PRO A 348     -37.148   8.127  12.184  1.00  0.89           O  
ATOM   5322  CB  PRO A 348     -38.591  10.691  10.689  1.00  0.89           C  
ATOM   5323  CG  PRO A 348     -38.489  11.709   9.600  1.00  0.89           C  
ATOM   5324  CD  PRO A 348     -37.847  10.992   8.461  1.00  0.89           C  
ATOM   5325  HA  PRO A 348     -36.477  10.353  11.094  1.00  0.89           H  
ATOM   5326 1HB  PRO A 348     -39.470  10.036  10.584  1.00  0.89           H  
ATOM   5327 2HB  PRO A 348     -38.645  11.141  11.689  1.00  0.89           H  
ATOM   5328 1HG  PRO A 348     -39.479  12.106   9.334  1.00  0.89           H  
ATOM   5329 2HG  PRO A 348     -37.886  12.570   9.932  1.00  0.89           H  
ATOM   5330 1HD  PRO A 348     -38.601  10.563   7.783  1.00  0.89           H  
ATOM   5331 2HD  PRO A 348     -37.197  11.732   7.982  1.00  0.89           H  
ATOM   5332  N   LYS A 349     -38.085   7.572  10.234  1.00  0.87           N  
ATOM   5333  CA  LYS A 349     -38.316   6.203  10.677  1.00  0.87           C  
ATOM   5334  C   LYS A 349     -36.988   5.458  10.870  1.00  0.87           C  
ATOM   5335  O   LYS A 349     -36.836   4.637  11.785  1.00  0.87           O  
ATOM   5336  CB  LYS A 349     -39.249   5.477   9.717  1.00  0.87           C  
ATOM   5337  CG  LYS A 349     -39.613   4.095  10.162  1.00  0.87           C  
ATOM   5338  CD  LYS A 349     -40.400   4.104  11.458  1.00  0.87           C  
ATOM   5339  CE  LYS A 349     -40.898   2.694  11.834  1.00  0.87           C  
ATOM   5340  NZ  LYS A 349     -41.717   2.720  13.081  1.00  0.87           N  
ATOM   5341  H   LYS A 349     -38.374   7.849   9.308  1.00  0.87           H  
ATOM   5342  HA  LYS A 349     -38.811   6.238  11.648  1.00  0.87           H  
ATOM   5343 1HB  LYS A 349     -40.172   6.047   9.602  1.00  0.87           H  
ATOM   5344 2HB  LYS A 349     -38.777   5.401   8.736  1.00  0.87           H  
ATOM   5345 1HG  LYS A 349     -40.218   3.611   9.396  1.00  0.87           H  
ATOM   5346 2HG  LYS A 349     -38.703   3.545  10.307  1.00  0.87           H  
ATOM   5347 1HD  LYS A 349     -39.757   4.465  12.261  1.00  0.87           H  
ATOM   5348 2HD  LYS A 349     -41.247   4.779  11.378  1.00  0.87           H  
ATOM   5349 1HE  LYS A 349     -41.507   2.295  11.019  1.00  0.87           H  
ATOM   5350 2HE  LYS A 349     -40.041   2.040  11.987  1.00  0.87           H  
ATOM   5351 1HZ  LYS A 349     -42.039   1.798  13.315  1.00  0.87           H  
ATOM   5352 2HZ  LYS A 349     -41.172   3.086  13.842  1.00  0.87           H  
ATOM   5353 3HZ  LYS A 349     -42.529   3.333  12.915  1.00  0.87           H  
ATOM   5354  N   VAL A 350     -36.011   5.724   9.998  1.00  0.85           N  
ATOM   5355  CA  VAL A 350     -34.724   5.065  10.135  1.00  0.85           C  
ATOM   5356  C   VAL A 350     -34.054   5.614  11.370  1.00  0.85           C  
ATOM   5357  O   VAL A 350     -33.512   4.872  12.195  1.00  0.85           O  
ATOM   5358  CB  VAL A 350     -33.800   5.344   8.937  1.00  0.85           C  
ATOM   5359  CG1 VAL A 350     -32.393   4.773   9.239  1.00  0.85           C  
ATOM   5360  CG2 VAL A 350     -34.381   4.745   7.666  1.00  0.85           C  
ATOM   5361  H   VAL A 350     -36.128   6.444   9.290  1.00  0.85           H  
ATOM   5362  HA  VAL A 350     -34.876   3.991  10.245  1.00  0.85           H  
ATOM   5363  HB  VAL A 350     -33.697   6.426   8.812  1.00  0.85           H  
ATOM   5364 1HG1 VAL A 350     -31.731   4.997   8.425  1.00  0.85           H  
ATOM   5365 2HG1 VAL A 350     -32.006   5.236  10.149  1.00  0.85           H  
ATOM   5366 3HG1 VAL A 350     -32.455   3.693   9.377  1.00  0.85           H  
ATOM   5367 1HG2 VAL A 350     -33.721   4.968   6.828  1.00  0.85           H  
ATOM   5368 2HG2 VAL A 350     -34.476   3.670   7.778  1.00  0.85           H  
ATOM   5369 3HG2 VAL A 350     -35.362   5.181   7.483  1.00  0.85           H  
ATOM   5370  N   GLN A 351     -34.118   6.936  11.506  1.00  0.83           N  
ATOM   5371  CA  GLN A 351     -33.466   7.604  12.615  1.00  0.83           C  
ATOM   5372  C   GLN A 351     -34.037   7.169  13.956  1.00  0.83           C  
ATOM   5373  O   GLN A 351     -33.279   6.926  14.899  1.00  0.83           O  
ATOM   5374  CB  GLN A 351     -33.629   9.114  12.461  1.00  0.83           C  
ATOM   5375  CG  GLN A 351     -32.856   9.684  11.310  1.00  0.83           C  
ATOM   5376  CD  GLN A 351     -33.079  11.152  11.089  1.00  0.83           C  
ATOM   5377  OE1 GLN A 351     -33.310  11.942  12.036  1.00  0.83           O  
ATOM   5378  NE2 GLN A 351     -33.003  11.539   9.828  1.00  0.83           N  
ATOM   5379  H   GLN A 351     -34.607   7.482  10.790  1.00  0.83           H  
ATOM   5380  HA  GLN A 351     -32.408   7.350  12.595  1.00  0.83           H  
ATOM   5381 1HB  GLN A 351     -34.678   9.344  12.313  1.00  0.83           H  
ATOM   5382 2HB  GLN A 351     -33.311   9.611  13.374  1.00  0.83           H  
ATOM   5383 1HG  GLN A 351     -31.817   9.544  11.494  1.00  0.83           H  
ATOM   5384 2HG  GLN A 351     -33.152   9.154  10.396  1.00  0.83           H  
ATOM   5385 1HE2 GLN A 351     -33.150  12.488   9.564  1.00  0.83           H  
ATOM   5386 2HE2 GLN A 351     -32.782  10.841   9.108  1.00  0.83           H  
ATOM   5387  N   GLN A 352     -35.367   7.027  14.035  1.00  0.81           N  
ATOM   5388  CA  GLN A 352     -36.013   6.598  15.266  1.00  0.81           C  
ATOM   5389  C   GLN A 352     -35.647   5.161  15.574  1.00  0.81           C  
ATOM   5390  O   GLN A 352     -35.371   4.828  16.721  1.00  0.81           O  
ATOM   5391  CB  GLN A 352     -37.534   6.699  15.149  1.00  0.81           C  
ATOM   5392  CG  GLN A 352     -38.328   6.429  16.457  1.00  0.81           C  
ATOM   5393  CD  GLN A 352     -38.101   7.488  17.561  1.00  0.81           C  
ATOM   5394  OE1 GLN A 352     -38.289   8.684  17.298  1.00  0.81           O  
ATOM   5395  NE2 GLN A 352     -37.739   7.077  18.780  1.00  0.81           N  
ATOM   5396  H   GLN A 352     -35.949   7.255  13.234  1.00  0.81           H  
ATOM   5397  HA  GLN A 352     -35.669   7.229  16.084  1.00  0.81           H  
ATOM   5398 1HB  GLN A 352     -37.799   7.695  14.793  1.00  0.81           H  
ATOM   5399 2HB  GLN A 352     -37.878   5.990  14.392  1.00  0.81           H  
ATOM   5400 1HG  GLN A 352     -39.389   6.403  16.224  1.00  0.81           H  
ATOM   5401 2HG  GLN A 352     -38.013   5.458  16.861  1.00  0.81           H  
ATOM   5402 1HE2 GLN A 352     -37.606   7.738  19.509  1.00  0.81           H  
ATOM   5403 2HE2 GLN A 352     -37.595   6.076  19.000  1.00  0.81           H  
ATOM   5404  N   THR A 353     -35.570   4.310  14.547  1.00  0.79           N  
ATOM   5405  CA  THR A 353     -35.234   2.916  14.784  1.00  0.79           C  
ATOM   5406  C   THR A 353     -33.846   2.832  15.384  1.00  0.79           C  
ATOM   5407  O   THR A 353     -33.632   2.171  16.403  1.00  0.79           O  
ATOM   5408  CB  THR A 353     -35.298   2.106  13.477  1.00  0.79           C  
ATOM   5409  OG1 THR A 353     -36.634   2.167  12.971  1.00  0.79           O  
ATOM   5410  CG2 THR A 353     -34.894   0.640  13.723  1.00  0.79           C  
ATOM   5411  H   THR A 353     -35.801   4.606  13.596  1.00  0.79           H  
ATOM   5412  HA  THR A 353     -35.946   2.499  15.496  1.00  0.79           H  
ATOM   5413  HB  THR A 353     -34.623   2.546  12.742  1.00  0.79           H  
ATOM   5414  HG1 THR A 353     -36.803   3.085  12.649  1.00  0.79           H  
ATOM   5415 1HG2 THR A 353     -34.951   0.084  12.784  1.00  0.79           H  
ATOM   5416 2HG2 THR A 353     -33.874   0.604  14.104  1.00  0.79           H  
ATOM   5417 3HG2 THR A 353     -35.568   0.192  14.450  1.00  0.79           H  
ATOM   5418  N   VAL A 354     -32.911   3.557  14.794  1.00  0.78           N  
ATOM   5419  CA  VAL A 354     -31.559   3.551  15.299  1.00  0.78           C  
ATOM   5420  C   VAL A 354     -31.507   4.124  16.720  1.00  0.78           C  
ATOM   5421  O   VAL A 354     -30.851   3.563  17.603  1.00  0.78           O  
ATOM   5422  CB  VAL A 354     -30.651   4.314  14.334  1.00  0.78           C  
ATOM   5423  CG1 VAL A 354     -29.340   4.491  14.935  1.00  0.78           C  
ATOM   5424  CG2 VAL A 354     -30.523   3.509  13.028  1.00  0.78           C  
ATOM   5425  H   VAL A 354     -33.143   4.101  13.960  1.00  0.78           H  
ATOM   5426  HA  VAL A 354     -31.212   2.520  15.332  1.00  0.78           H  
ATOM   5427  HB  VAL A 354     -31.079   5.302  14.133  1.00  0.78           H  
ATOM   5428 1HG1 VAL A 354     -28.716   5.027  14.251  1.00  0.78           H  
ATOM   5429 2HG1 VAL A 354     -29.432   5.055  15.862  1.00  0.78           H  
ATOM   5430 3HG1 VAL A 354     -28.911   3.520  15.136  1.00  0.78           H  
ATOM   5431 1HG2 VAL A 354     -29.882   4.031  12.328  1.00  0.78           H  
ATOM   5432 2HG2 VAL A 354     -30.096   2.533  13.249  1.00  0.78           H  
ATOM   5433 3HG2 VAL A 354     -31.507   3.381  12.584  1.00  0.78           H  
ATOM   5434  N   GLN A 355     -32.202   5.232  16.968  1.00  0.77           N  
ATOM   5435  CA  GLN A 355     -32.205   5.782  18.311  1.00  0.77           C  
ATOM   5436  C   GLN A 355     -32.777   4.786  19.321  1.00  0.77           C  
ATOM   5437  O   GLN A 355     -32.212   4.600  20.399  1.00  0.77           O  
ATOM   5438  CB  GLN A 355     -32.984   7.095  18.364  1.00  0.77           C  
ATOM   5439  CG  GLN A 355     -32.979   7.758  19.737  1.00  0.77           C  
ATOM   5440  CD  GLN A 355     -33.578   9.147  19.718  1.00  0.77           C  
ATOM   5441  OE1 GLN A 355     -33.328   9.936  18.799  1.00  0.77           O  
ATOM   5442  NE2 GLN A 355     -34.380   9.455  20.727  1.00  0.77           N  
ATOM   5443  H   GLN A 355     -32.726   5.696  16.228  1.00  0.77           H  
ATOM   5444  HA  GLN A 355     -31.175   5.990  18.590  1.00  0.77           H  
ATOM   5445 1HB  GLN A 355     -32.597   7.788  17.627  1.00  0.77           H  
ATOM   5446 2HB  GLN A 355     -34.027   6.894  18.096  1.00  0.77           H  
ATOM   5447 1HG  GLN A 355     -33.579   7.141  20.406  1.00  0.77           H  
ATOM   5448 2HG  GLN A 355     -31.964   7.820  20.111  1.00  0.77           H  
ATOM   5449 1HE2 GLN A 355     -34.812  10.357  20.766  1.00  0.77           H  
ATOM   5450 2HE2 GLN A 355     -34.561   8.782  21.447  1.00  0.77           H  
ATOM   5451  N   ASP A 356     -33.862   4.090  18.974  1.00  0.77           N  
ATOM   5452  CA  ASP A 356     -34.445   3.124  19.902  1.00  0.77           C  
ATOM   5453  C   ASP A 356     -33.447   2.006  20.230  1.00  0.77           C  
ATOM   5454  O   ASP A 356     -33.379   1.533  21.367  1.00  0.77           O  
ATOM   5455  CB  ASP A 356     -35.735   2.500  19.333  1.00  0.77           C  
ATOM   5456  CG  ASP A 356     -36.964   3.467  19.282  1.00  0.77           C  
ATOM   5457  OD1 ASP A 356     -36.911   4.534  19.865  1.00  0.77           O  
ATOM   5458  OD2 ASP A 356     -37.956   3.101  18.687  1.00  0.77           O  
ATOM   5459  H   ASP A 356     -34.304   4.248  18.072  1.00  0.77           H  
ATOM   5460  HA  ASP A 356     -34.692   3.643  20.826  1.00  0.77           H  
ATOM   5461 1HB  ASP A 356     -35.532   2.155  18.314  1.00  0.77           H  
ATOM   5462 2HB  ASP A 356     -36.001   1.624  19.922  1.00  0.77           H  
ATOM   5463  N   LEU A 357     -32.658   1.599  19.233  1.00  0.78           N  
ATOM   5464  CA  LEU A 357     -31.666   0.541  19.401  1.00  0.78           C  
ATOM   5465  C   LEU A 357     -30.462   0.932  20.272  1.00  0.78           C  
ATOM   5466  O   LEU A 357     -29.919   0.083  20.980  1.00  0.78           O  
ATOM   5467  CB  LEU A 357     -31.178   0.087  18.025  1.00  0.78           C  
ATOM   5468  CG  LEU A 357     -32.222  -0.630  17.185  1.00  0.78           C  
ATOM   5469  CD1 LEU A 357     -31.669  -0.833  15.830  1.00  0.78           C  
ATOM   5470  CD2 LEU A 357     -32.582  -1.941  17.826  1.00  0.78           C  
ATOM   5471  H   LEU A 357     -32.780   2.016  18.308  1.00  0.78           H  
ATOM   5472  HA  LEU A 357     -32.162  -0.300  19.879  1.00  0.78           H  
ATOM   5473 1HB  LEU A 357     -30.848   0.964  17.469  1.00  0.78           H  
ATOM   5474 2HB  LEU A 357     -30.323  -0.576  18.154  1.00  0.78           H  
ATOM   5475  HG  LEU A 357     -33.112  -0.027  17.114  1.00  0.78           H  
ATOM   5476 1HD1 LEU A 357     -32.385  -1.338  15.203  1.00  0.78           H  
ATOM   5477 2HD1 LEU A 357     -31.421   0.129  15.390  1.00  0.78           H  
ATOM   5478 3HD1 LEU A 357     -30.782  -1.430  15.928  1.00  0.78           H  
ATOM   5479 1HD2 LEU A 357     -33.335  -2.429  17.223  1.00  0.78           H  
ATOM   5480 2HD2 LEU A 357     -31.696  -2.573  17.898  1.00  0.78           H  
ATOM   5481 3HD2 LEU A 357     -32.984  -1.757  18.822  1.00  0.78           H  
ATOM   5482  N   PHE A 358     -30.042   2.203  20.232  1.00  0.78           N  
ATOM   5483  CA  PHE A 358     -28.858   2.609  21.010  1.00  0.78           C  
ATOM   5484  C   PHE A 358     -29.086   3.549  22.199  1.00  0.78           C  
ATOM   5485  O   PHE A 358     -28.295   3.557  23.141  1.00  0.78           O  
ATOM   5486  CB  PHE A 358     -27.843   3.234  20.075  1.00  0.78           C  
ATOM   5487  CG  PHE A 358     -27.381   2.283  19.095  1.00  0.78           C  
ATOM   5488  CD1 PHE A 358     -27.839   2.375  17.837  1.00  0.78           C  
ATOM   5489  CD2 PHE A 358     -26.494   1.277  19.420  1.00  0.78           C  
ATOM   5490  CE1 PHE A 358     -27.455   1.522  16.903  1.00  0.78           C  
ATOM   5491  CE2 PHE A 358     -26.090   0.391  18.455  1.00  0.78           C  
ATOM   5492  CZ  PHE A 358     -26.571   0.512  17.191  1.00  0.78           C  
ATOM   5493  H   PHE A 358     -30.515   2.859  19.607  1.00  0.78           H  
ATOM   5494  HA  PHE A 358     -28.408   1.707  21.405  1.00  0.78           H  
ATOM   5495 1HB  PHE A 358     -28.294   4.078  19.551  1.00  0.78           H  
ATOM   5496 2HB  PHE A 358     -26.985   3.599  20.640  1.00  0.78           H  
ATOM   5497  HD1 PHE A 358     -28.534   3.166  17.590  1.00  0.78           H  
ATOM   5498  HD2 PHE A 358     -26.119   1.192  20.448  1.00  0.78           H  
ATOM   5499  HE1 PHE A 358     -27.857   1.648  15.927  1.00  0.78           H  
ATOM   5500  HE2 PHE A 358     -25.396  -0.404  18.694  1.00  0.78           H  
ATOM   5501  HZ  PHE A 358     -26.258  -0.189  16.416  1.00  0.78           H  
ATOM   5502  N   GLY A 359     -30.103   4.403  22.142  1.00  0.79           N  
ATOM   5503  CA  GLY A 359     -30.362   5.376  23.204  1.00  0.79           C  
ATOM   5504  C   GLY A 359     -29.492   6.637  23.123  1.00  0.79           C  
ATOM   5505  O   GLY A 359     -29.565   7.507  23.990  1.00  0.79           O  
ATOM   5506  H   GLY A 359     -30.749   4.374  21.364  1.00  0.79           H  
ATOM   5507 1HA  GLY A 359     -31.413   5.661  23.161  1.00  0.79           H  
ATOM   5508 2HA  GLY A 359     -30.211   4.896  24.169  1.00  0.79           H  
ATOM   5509  N   ARG A 360     -28.672   6.736  22.078  1.00  0.81           N  
ATOM   5510  CA  ARG A 360     -27.747   7.857  21.909  1.00  0.81           C  
ATOM   5511  C   ARG A 360     -28.230   8.979  20.994  1.00  0.81           C  
ATOM   5512  O   ARG A 360     -27.739  10.102  21.092  1.00  0.81           O  
ATOM   5513  CB  ARG A 360     -26.422   7.361  21.349  1.00  0.81           C  
ATOM   5514  CG  ARG A 360     -25.646   6.391  22.239  1.00  0.81           C  
ATOM   5515  CD  ARG A 360     -25.197   7.056  23.509  1.00  0.81           C  
ATOM   5516  NE  ARG A 360     -24.370   6.181  24.331  1.00  0.81           N  
ATOM   5517  CZ  ARG A 360     -24.096   6.386  25.641  1.00  0.81           C  
ATOM   5518  NH1 ARG A 360     -24.604   7.437  26.255  1.00  0.81           N  
ATOM   5519  NH2 ARG A 360     -23.329   5.544  26.321  1.00  0.81           N  
ATOM   5520  H   ARG A 360     -28.667   5.983  21.408  1.00  0.81           H  
ATOM   5521  HA  ARG A 360     -27.562   8.286  22.894  1.00  0.81           H  
ATOM   5522 1HB  ARG A 360     -26.601   6.858  20.399  1.00  0.81           H  
ATOM   5523 2HB  ARG A 360     -25.772   8.213  21.144  1.00  0.81           H  
ATOM   5524 1HG  ARG A 360     -26.277   5.538  22.501  1.00  0.81           H  
ATOM   5525 2HG  ARG A 360     -24.756   6.034  21.708  1.00  0.81           H  
ATOM   5526 1HD  ARG A 360     -24.606   7.939  23.259  1.00  0.81           H  
ATOM   5527 2HD  ARG A 360     -26.069   7.350  24.091  1.00  0.81           H  
ATOM   5528  HE  ARG A 360     -23.939   5.377  23.864  1.00  0.81           H  
ATOM   5529 1HH1 ARG A 360     -25.191   8.082  25.745  1.00  0.81           H  
ATOM   5530 2HH1 ARG A 360     -24.406   7.596  27.233  1.00  0.81           H  
ATOM   5531 1HH2 ARG A 360     -22.937   4.712  25.881  1.00  0.81           H  
ATOM   5532 2HH2 ARG A 360     -23.140   5.714  27.295  1.00  0.81           H  
ATOM   5533  N   ALA A 361     -29.178   8.656  20.114  1.00  0.84           N  
ATOM   5534  CA  ALA A 361     -29.662   9.522  19.032  1.00  0.84           C  
ATOM   5535  C   ALA A 361     -28.554   9.596  17.979  1.00  0.84           C  
ATOM   5536  O   ALA A 361     -27.379   9.634  18.335  1.00  0.84           O  
ATOM   5537  CB  ALA A 361     -30.056  10.923  19.511  1.00  0.84           C  
ATOM   5538  H   ALA A 361     -29.556   7.726  20.173  1.00  0.84           H  
ATOM   5539  HA  ALA A 361     -30.541   9.052  18.611  1.00  0.84           H  
ATOM   5540 1HB  ALA A 361     -30.426  11.496  18.664  1.00  0.84           H  
ATOM   5541 2HB  ALA A 361     -30.846  10.834  20.257  1.00  0.84           H  
ATOM   5542 3HB  ALA A 361     -29.222  11.455  19.937  1.00  0.84           H  
ATOM   5543  N   PRO A 362     -28.870   9.520  16.686  1.00  0.87           N  
ATOM   5544  CA  PRO A 362     -27.901   9.536  15.612  1.00  0.87           C  
ATOM   5545  C   PRO A 362     -27.171  10.858  15.426  1.00  0.87           C  
ATOM   5546  O   PRO A 362     -27.739  11.940  15.611  1.00  0.87           O  
ATOM   5547  CB  PRO A 362     -28.764   9.218  14.411  1.00  0.87           C  
ATOM   5548  CG  PRO A 362     -30.164   9.661  14.777  1.00  0.87           C  
ATOM   5549  CD  PRO A 362     -30.274   9.405  16.248  1.00  0.87           C  
ATOM   5550  HA  PRO A 362     -27.173   8.726  15.778  1.00  0.87           H  
ATOM   5551 1HB  PRO A 362     -28.368   9.760  13.541  1.00  0.87           H  
ATOM   5552 2HB  PRO A 362     -28.707   8.143  14.208  1.00  0.87           H  
ATOM   5553 1HG  PRO A 362     -30.311  10.717  14.510  1.00  0.87           H  
ATOM   5554 2HG  PRO A 362     -30.906   9.081  14.203  1.00  0.87           H  
ATOM   5555 1HD  PRO A 362     -30.918  10.174  16.703  1.00  0.87           H  
ATOM   5556 2HD  PRO A 362     -30.651   8.382  16.412  1.00  0.87           H  
ATOM   5557  N   SER A 363     -25.931  10.741  14.966  1.00  0.91           N  
ATOM   5558  CA  SER A 363     -25.054  11.839  14.624  1.00  0.91           C  
ATOM   5559  C   SER A 363     -25.243  12.212  13.159  1.00  0.91           C  
ATOM   5560  O   SER A 363     -25.012  11.413  12.241  1.00  0.91           O  
ATOM   5561  CB  SER A 363     -23.613  11.449  14.933  1.00  0.91           C  
ATOM   5562  OG  SER A 363     -22.690  12.424  14.563  1.00  0.91           O  
ATOM   5563  H   SER A 363     -25.548   9.812  14.874  1.00  0.91           H  
ATOM   5564  HA  SER A 363     -25.319  12.699  15.239  1.00  0.91           H  
ATOM   5565 1HB  SER A 363     -23.522  11.255  16.001  1.00  0.91           H  
ATOM   5566 2HB  SER A 363     -23.369  10.526  14.430  1.00  0.91           H  
ATOM   5567  HG  SER A 363     -21.837  12.110  14.969  1.00  0.91           H  
ATOM   5568  N   LYS A 364     -25.754  13.422  12.967  1.00  0.94           N  
ATOM   5569  CA  LYS A 364     -26.092  13.987  11.666  1.00  0.94           C  
ATOM   5570  C   LYS A 364     -25.231  15.212  11.343  1.00  0.94           C  
ATOM   5571  O   LYS A 364     -25.600  16.044  10.516  1.00  0.94           O  
ATOM   5572  CB  LYS A 364     -27.581  14.329  11.629  1.00  0.94           C  
ATOM   5573  CG  LYS A 364     -28.501  13.095  11.747  1.00  0.94           C  
ATOM   5574  CD  LYS A 364     -29.961  13.460  11.521  1.00  0.94           C  
ATOM   5575  CE  LYS A 364     -30.570  14.157  12.736  1.00  0.94           C  
ATOM   5576  NZ  LYS A 364     -32.034  14.429  12.548  1.00  0.94           N  
ATOM   5577  H   LYS A 364     -25.929  13.987  13.787  1.00  0.94           H  
ATOM   5578  HA  LYS A 364     -25.893  13.235  10.902  1.00  0.94           H  
ATOM   5579 1HB  LYS A 364     -27.820  15.008  12.448  1.00  0.94           H  
ATOM   5580 2HB  LYS A 364     -27.816  14.840  10.696  1.00  0.94           H  
ATOM   5581 1HG  LYS A 364     -28.198  12.339  11.018  1.00  0.94           H  
ATOM   5582 2HG  LYS A 364     -28.402  12.663  12.748  1.00  0.94           H  
ATOM   5583 1HD  LYS A 364     -30.049  14.113  10.653  1.00  0.94           H  
ATOM   5584 2HD  LYS A 364     -30.523  12.550  11.326  1.00  0.94           H  
ATOM   5585 1HE  LYS A 364     -30.440  13.513  13.608  1.00  0.94           H  
ATOM   5586 2HE  LYS A 364     -30.053  15.099  12.912  1.00  0.94           H  
ATOM   5587 1HZ  LYS A 364     -32.408  14.875  13.368  1.00  0.94           H  
ATOM   5588 2HZ  LYS A 364     -32.165  15.028  11.751  1.00  0.94           H  
ATOM   5589 3HZ  LYS A 364     -32.531  13.539  12.385  1.00  0.94           H  
ATOM   5590  N   ALA A 365     -24.100  15.335  12.036  1.00  0.97           N  
ATOM   5591  CA  ALA A 365     -23.171  16.465  11.902  1.00  0.97           C  
ATOM   5592  C   ALA A 365     -22.632  16.672  10.480  1.00  0.97           C  
ATOM   5593  O   ALA A 365     -22.360  17.801  10.072  1.00  0.97           O  
ATOM   5594  CB  ALA A 365     -21.995  16.261  12.842  1.00  0.97           C  
ATOM   5595  H   ALA A 365     -23.874  14.597  12.690  1.00  0.97           H  
ATOM   5596  HA  ALA A 365     -23.709  17.370  12.190  1.00  0.97           H  
ATOM   5597 1HB  ALA A 365     -21.328  17.118  12.777  1.00  0.97           H  
ATOM   5598 2HB  ALA A 365     -22.357  16.157  13.865  1.00  0.97           H  
ATOM   5599 3HB  ALA A 365     -21.458  15.365  12.557  1.00  0.97           H  
ATOM   5600  N   VAL A 366     -22.445  15.584   9.750  1.00  0.97           N  
ATOM   5601  CA  VAL A 366     -21.911  15.632   8.395  1.00  0.97           C  
ATOM   5602  C   VAL A 366     -22.943  15.024   7.445  1.00  0.97           C  
ATOM   5603  O   VAL A 366     -23.509  13.969   7.740  1.00  0.97           O  
ATOM   5604  CB  VAL A 366     -20.576  14.856   8.303  1.00  0.97           C  
ATOM   5605  CG1 VAL A 366     -20.025  14.888   6.901  1.00  0.97           C  
ATOM   5606  CG2 VAL A 366     -19.569  15.415   9.288  1.00  0.97           C  
ATOM   5607  H   VAL A 366     -22.689  14.695  10.152  1.00  0.97           H  
ATOM   5608  HA  VAL A 366     -21.738  16.670   8.112  1.00  0.97           H  
ATOM   5609  HB  VAL A 366     -20.756  13.839   8.527  1.00  0.97           H  
ATOM   5610 1HG1 VAL A 366     -19.104  14.313   6.882  1.00  0.97           H  
ATOM   5611 2HG1 VAL A 366     -20.739  14.457   6.202  1.00  0.97           H  
ATOM   5612 3HG1 VAL A 366     -19.818  15.916   6.615  1.00  0.97           H  
ATOM   5613 1HG2 VAL A 366     -18.642  14.842   9.221  1.00  0.97           H  
ATOM   5614 2HG2 VAL A 366     -19.369  16.460   9.050  1.00  0.97           H  
ATOM   5615 3HG2 VAL A 366     -19.959  15.344  10.300  1.00  0.97           H  
ATOM   5616  N   ASN A 367     -23.202  15.685   6.308  1.00  0.94           N  
ATOM   5617  CA  ASN A 367     -24.170  15.165   5.340  1.00  0.94           C  
ATOM   5618  C   ASN A 367     -23.876  13.693   5.048  1.00  0.94           C  
ATOM   5619  O   ASN A 367     -22.739  13.354   4.711  1.00  0.94           O  
ATOM   5620  CB  ASN A 367     -24.173  15.946   4.048  1.00  0.94           C  
ATOM   5621  CG  ASN A 367     -25.223  15.464   3.034  1.00  0.94           C  
ATOM   5622  OD1 ASN A 367     -25.186  14.325   2.493  1.00  0.94           O  
ATOM   5623  ND2 ASN A 367     -26.174  16.327   2.768  1.00  0.94           N  
ATOM   5624  H   ASN A 367     -22.720  16.554   6.117  1.00  0.94           H  
ATOM   5625  HA  ASN A 367     -25.146  15.297   5.777  1.00  0.94           H  
ATOM   5626 1HB  ASN A 367     -24.356  16.999   4.259  1.00  0.94           H  
ATOM   5627 2HB  ASN A 367     -23.219  15.885   3.607  1.00  0.94           H  
ATOM   5628 1HD2 ASN A 367     -26.897  16.094   2.119  1.00  0.94           H  
ATOM   5629 2HD2 ASN A 367     -26.172  17.222   3.215  1.00  0.94           H  
ATOM   5630  N   PRO A 368     -24.863  12.796   5.176  1.00  0.88           N  
ATOM   5631  CA  PRO A 368     -24.748  11.370   4.998  1.00  0.88           C  
ATOM   5632  C   PRO A 368     -23.993  10.852   3.769  1.00  0.88           C  
ATOM   5633  O   PRO A 368     -23.382   9.789   3.843  1.00  0.88           O  
ATOM   5634  CB  PRO A 368     -26.229  10.962   4.914  1.00  0.88           C  
ATOM   5635  CG  PRO A 368     -26.942  11.935   5.769  1.00  0.88           C  
ATOM   5636  CD  PRO A 368     -26.240  13.227   5.574  1.00  0.88           C  
ATOM   5637  HA  PRO A 368     -24.286  10.983   5.917  1.00  0.88           H  
ATOM   5638 1HB  PRO A 368     -26.567  10.968   3.861  1.00  0.88           H  
ATOM   5639 2HB  PRO A 368     -26.388   9.961   5.283  1.00  0.88           H  
ATOM   5640 1HG  PRO A 368     -28.003  11.964   5.486  1.00  0.88           H  
ATOM   5641 2HG  PRO A 368     -26.905  11.584   6.820  1.00  0.88           H  
ATOM   5642 1HD  PRO A 368     -26.732  13.820   4.794  1.00  0.88           H  
ATOM   5643 2HD  PRO A 368     -26.240  13.711   6.565  1.00  0.88           H  
ATOM   5644  N   ASP A 369     -24.022  11.538   2.630  1.00  0.82           N  
ATOM   5645  CA  ASP A 369     -23.290  10.971   1.482  1.00  0.82           C  
ATOM   5646  C   ASP A 369     -21.886  11.584   1.417  1.00  0.82           C  
ATOM   5647  O   ASP A 369     -20.896  10.938   1.035  1.00  0.82           O  
ATOM   5648  CB  ASP A 369     -24.073  11.182   0.175  1.00  0.82           C  
ATOM   5649  CG  ASP A 369     -25.494  10.445   0.159  1.00  0.82           C  
ATOM   5650  OD1 ASP A 369     -25.571   9.235   0.369  1.00  0.82           O  
ATOM   5651  OD2 ASP A 369     -26.471  11.116  -0.061  1.00  0.82           O  
ATOM   5652  H   ASP A 369     -24.503  12.436   2.557  1.00  0.82           H  
ATOM   5653  HA  ASP A 369     -23.177   9.897   1.625  1.00  0.82           H  
ATOM   5654 1HB  ASP A 369     -24.229  12.254   0.021  1.00  0.82           H  
ATOM   5655 2HB  ASP A 369     -23.477  10.817  -0.665  1.00  0.82           H  
ATOM   5656  N   GLU A 370     -21.807  12.839   1.838  1.00  0.75           N  
ATOM   5657  CA  GLU A 370     -20.561  13.568   1.809  1.00  0.75           C  
ATOM   5658  C   GLU A 370     -19.579  12.932   2.761  1.00  0.75           C  
ATOM   5659  O   GLU A 370     -18.400  12.833   2.451  1.00  0.75           O  
ATOM   5660  CB  GLU A 370     -20.765  15.011   2.241  1.00  0.75           C  
ATOM   5661  CG  GLU A 370     -21.606  15.878   1.284  1.00  0.75           C  
ATOM   5662  CD  GLU A 370     -21.693  17.362   1.724  1.00  0.75           C  
ATOM   5663  OE1 GLU A 370     -20.912  17.754   2.557  1.00  0.75           O  
ATOM   5664  OE2 GLU A 370     -22.561  18.074   1.256  1.00  0.75           O  
ATOM   5665  H   GLU A 370     -22.640  13.296   2.180  1.00  0.75           H  
ATOM   5666  HA  GLU A 370     -20.152  13.534   0.799  1.00  0.75           H  
ATOM   5667 1HB  GLU A 370     -21.250  15.002   3.210  1.00  0.75           H  
ATOM   5668 2HB  GLU A 370     -19.818  15.488   2.405  1.00  0.75           H  
ATOM   5669 1HG  GLU A 370     -21.186  15.821   0.294  1.00  0.75           H  
ATOM   5670 2HG  GLU A 370     -22.610  15.451   1.234  1.00  0.75           H  
ATOM   5671  N   ALA A 371     -20.089  12.434   3.889  1.00  0.70           N  
ATOM   5672  CA  ALA A 371     -19.268  11.852   4.939  1.00  0.70           C  
ATOM   5673  C   ALA A 371     -18.393  10.730   4.443  1.00  0.70           C  
ATOM   5674  O   ALA A 371     -17.252  10.576   4.860  1.00  0.70           O  
ATOM   5675  CB  ALA A 371     -20.158  11.302   6.022  1.00  0.70           C  
ATOM   5676  H   ALA A 371     -21.090  12.551   4.058  1.00  0.70           H  
ATOM   5677  HA  ALA A 371     -18.629  12.628   5.342  1.00  0.70           H  
ATOM   5678 1HB  ALA A 371     -19.533  10.886   6.803  1.00  0.70           H  
ATOM   5679 2HB  ALA A 371     -20.793  12.086   6.428  1.00  0.70           H  
ATOM   5680 3HB  ALA A 371     -20.781  10.527   5.594  1.00  0.70           H  
ATOM   5681  N   VAL A 372     -18.886   9.930   3.540  1.00  0.67           N  
ATOM   5682  CA  VAL A 372     -18.043   8.853   3.089  1.00  0.67           C  
ATOM   5683  C   VAL A 372     -16.932   9.417   2.186  1.00  0.67           C  
ATOM   5684  O   VAL A 372     -15.761   9.041   2.327  1.00  0.67           O  
ATOM   5685  CB  VAL A 372     -18.904   7.778   2.442  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372     -18.057   6.727   1.831  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372     -19.805   7.160   3.518  1.00  0.67           C  
ATOM   5688  H   VAL A 372     -19.821  10.064   3.168  1.00  0.67           H  
ATOM   5689  HA  VAL A 372     -17.570   8.397   3.959  1.00  0.67           H  
ATOM   5690  HB  VAL A 372     -19.515   8.231   1.664  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372     -18.706   5.986   1.373  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372     -17.438   7.186   1.075  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372     -17.440   6.259   2.595  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372     -20.446   6.390   3.068  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372     -19.185   6.706   4.288  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372     -20.430   7.935   3.959  1.00  0.67           H  
ATOM   5697  N   ALA A 373     -17.284  10.334   1.268  1.00  0.64           N  
ATOM   5698  CA  ALA A 373     -16.259  10.945   0.397  1.00  0.64           C  
ATOM   5699  C   ALA A 373     -15.211  11.718   1.201  1.00  0.64           C  
ATOM   5700  O   ALA A 373     -14.010  11.646   0.917  1.00  0.64           O  
ATOM   5701  CB  ALA A 373     -16.899  11.884  -0.595  1.00  0.64           C  
ATOM   5702  H   ALA A 373     -18.271  10.615   1.190  1.00  0.64           H  
ATOM   5703  HA  ALA A 373     -15.752  10.145  -0.143  1.00  0.64           H  
ATOM   5704 1HB  ALA A 373     -16.137  12.305  -1.250  1.00  0.64           H  
ATOM   5705 2HB  ALA A 373     -17.594  11.320  -1.174  1.00  0.64           H  
ATOM   5706 3HB  ALA A 373     -17.413  12.687  -0.066  1.00  0.64           H  
ATOM   5707  N   ILE A 374     -15.665  12.407   2.243  1.00  0.63           N  
ATOM   5708  CA  ILE A 374     -14.796  13.185   3.105  1.00  0.63           C  
ATOM   5709  C   ILE A 374     -13.789  12.286   3.775  1.00  0.63           C  
ATOM   5710  O   ILE A 374     -12.593  12.579   3.776  1.00  0.63           O  
ATOM   5711  CB  ILE A 374     -15.633  13.929   4.155  1.00  0.63           C  
ATOM   5712  CG1 ILE A 374     -16.434  14.993   3.507  1.00  0.63           C  
ATOM   5713  CG2 ILE A 374     -14.811  14.490   5.227  1.00  0.63           C  
ATOM   5714  CD1 ILE A 374     -17.501  15.567   4.385  1.00  0.63           C  
ATOM   5715  H   ILE A 374     -16.664  12.412   2.426  1.00  0.63           H  
ATOM   5716  HA  ILE A 374     -14.263  13.915   2.499  1.00  0.63           H  
ATOM   5717  HB  ILE A 374     -16.331  13.217   4.577  1.00  0.63           H  
ATOM   5718 1HG1 ILE A 374     -15.758  15.798   3.213  1.00  0.63           H  
ATOM   5719 2HG1 ILE A 374     -16.876  14.593   2.625  1.00  0.63           H  
ATOM   5720 1HG2 ILE A 374     -15.453  14.977   5.962  1.00  0.63           H  
ATOM   5721 2HG2 ILE A 374     -14.240  13.706   5.705  1.00  0.63           H  
ATOM   5722 3HG2 ILE A 374     -14.176  15.191   4.798  1.00  0.63           H  
ATOM   5723 1HD1 ILE A 374     -18.038  16.346   3.842  1.00  0.63           H  
ATOM   5724 2HD1 ILE A 374     -18.189  14.788   4.660  1.00  0.63           H  
ATOM   5725 3HD1 ILE A 374     -17.053  15.992   5.279  1.00  0.63           H  
ATOM   5726  N   GLY A 375     -14.257  11.168   4.312  1.00  0.64           N  
ATOM   5727  CA  GLY A 375     -13.362  10.231   4.950  1.00  0.64           C  
ATOM   5728  C   GLY A 375     -12.330   9.697   3.982  1.00  0.64           C  
ATOM   5729  O   GLY A 375     -11.159   9.547   4.334  1.00  0.64           O  
ATOM   5730  H   GLY A 375     -15.261  10.965   4.301  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375     -12.884  10.688   5.813  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375     -13.948   9.410   5.298  1.00  0.64           H  
ATOM   5733  N   ALA A 376     -12.750   9.406   2.750  1.00  0.65           N  
ATOM   5734  CA  ALA A 376     -11.812   8.897   1.768  1.00  0.65           C  
ATOM   5735  C   ALA A 376     -10.704   9.913   1.520  1.00  0.65           C  
ATOM   5736  O   ALA A 376      -9.528   9.555   1.440  1.00  0.65           O  
ATOM   5737  CB  ALA A 376     -12.541   8.585   0.480  1.00  0.65           C  
ATOM   5738  H   ALA A 376     -13.737   9.521   2.506  1.00  0.65           H  
ATOM   5739  HA  ALA A 376     -11.367   7.985   2.162  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376     -11.849   8.176  -0.256  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376     -13.302   7.882   0.695  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376     -12.994   9.488   0.089  1.00  0.65           H  
ATOM   5743  N   ALA A 377     -11.082  11.195   1.445  1.00  0.67           N  
ATOM   5744  CA  ALA A 377     -10.132  12.284   1.235  1.00  0.67           C  
ATOM   5745  C   ALA A 377      -9.161  12.398   2.394  1.00  0.67           C  
ATOM   5746  O   ALA A 377      -7.966  12.639   2.189  1.00  0.67           O  
ATOM   5747  CB  ALA A 377     -10.861  13.579   1.040  1.00  0.67           C  
ATOM   5748  H   ALA A 377     -12.078  11.418   1.510  1.00  0.67           H  
ATOM   5749  HA  ALA A 377      -9.554  12.063   0.335  1.00  0.67           H  
ATOM   5750 1HB  ALA A 377     -10.151  14.381   0.862  1.00  0.67           H  
ATOM   5751 2HB  ALA A 377     -11.512  13.475   0.198  1.00  0.67           H  
ATOM   5752 3HB  ALA A 377     -11.436  13.792   1.920  1.00  0.67           H  
ATOM   5753  N   ILE A 378      -9.669  12.184   3.611  1.00  0.71           N  
ATOM   5754  CA  ILE A 378      -8.814  12.264   4.779  1.00  0.71           C  
ATOM   5755  C   ILE A 378      -7.834  11.113   4.706  1.00  0.71           C  
ATOM   5756  O   ILE A 378      -6.635  11.314   4.907  1.00  0.71           O  
ATOM   5757  CB  ILE A 378      -9.598  12.200   6.094  1.00  0.71           C  
ATOM   5758  CG1 ILE A 378     -10.475  13.427   6.235  1.00  0.71           C  
ATOM   5759  CG2 ILE A 378      -8.570  12.209   7.240  1.00  0.71           C  
ATOM   5760  CD1 ILE A 378     -11.506  13.325   7.327  1.00  0.71           C  
ATOM   5761  H   ILE A 378     -10.669  12.012   3.716  1.00  0.71           H  
ATOM   5762  HA  ILE A 378      -8.256  13.177   4.750  1.00  0.71           H  
ATOM   5763  HB  ILE A 378     -10.223  11.325   6.110  1.00  0.71           H  
ATOM   5764 1HG1 ILE A 378      -9.854  14.284   6.438  1.00  0.71           H  
ATOM   5765 2HG1 ILE A 378     -10.992  13.583   5.304  1.00  0.71           H  
ATOM   5766 1HG2 ILE A 378      -9.088  12.188   8.188  1.00  0.71           H  
ATOM   5767 2HG2 ILE A 378      -7.918  11.346   7.159  1.00  0.71           H  
ATOM   5768 3HG2 ILE A 378      -7.973  13.114   7.182  1.00  0.71           H  
ATOM   5769 1HD1 ILE A 378     -12.096  14.239   7.355  1.00  0.71           H  
ATOM   5770 2HD1 ILE A 378     -12.157  12.484   7.125  1.00  0.71           H  
ATOM   5771 3HD1 ILE A 378     -11.015  13.181   8.290  1.00  0.71           H  
ATOM   5772  N   GLN A 379      -8.325   9.910   4.367  1.00  0.75           N  
ATOM   5773  CA  GLN A 379      -7.457   8.746   4.245  1.00  0.75           C  
ATOM   5774  C   GLN A 379      -6.406   9.019   3.167  1.00  0.75           C  
ATOM   5775  O   GLN A 379      -5.250   8.617   3.295  1.00  0.75           O  
ATOM   5776  CB  GLN A 379      -8.238   7.480   3.896  1.00  0.75           C  
ATOM   5777  CG  GLN A 379      -7.352   6.249   3.913  1.00  0.75           C  
ATOM   5778  CD  GLN A 379      -6.882   5.947   5.330  1.00  0.75           C  
ATOM   5779  OE1 GLN A 379      -7.719   5.847   6.216  1.00  0.75           O  
ATOM   5780  NE2 GLN A 379      -5.581   5.794   5.547  1.00  0.75           N  
ATOM   5781  H   GLN A 379      -9.328   9.807   4.211  1.00  0.75           H  
ATOM   5782  HA  GLN A 379      -6.949   8.589   5.193  1.00  0.75           H  
ATOM   5783 1HB  GLN A 379      -9.052   7.345   4.610  1.00  0.75           H  
ATOM   5784 2HB  GLN A 379      -8.684   7.592   2.918  1.00  0.75           H  
ATOM   5785 1HG  GLN A 379      -7.885   5.396   3.510  1.00  0.75           H  
ATOM   5786 2HG  GLN A 379      -6.474   6.457   3.300  1.00  0.75           H  
ATOM   5787 1HE2 GLN A 379      -5.254   5.579   6.470  1.00  0.75           H  
ATOM   5788 2HE2 GLN A 379      -4.936   5.880   4.790  1.00  0.75           H  
ATOM   5789  N   GLY A 380      -6.797   9.734   2.117  1.00  0.80           N  
ATOM   5790  CA  GLY A 380      -5.876  10.125   1.066  1.00  0.80           C  
ATOM   5791  C   GLY A 380      -4.734  10.909   1.690  1.00  0.80           C  
ATOM   5792  O   GLY A 380      -3.558  10.602   1.464  1.00  0.80           O  
ATOM   5793  H   GLY A 380      -7.777   9.996   2.030  1.00  0.80           H  
ATOM   5794 1HA  GLY A 380      -5.484   9.247   0.562  1.00  0.80           H  
ATOM   5795 2HA  GLY A 380      -6.403  10.739   0.335  1.00  0.80           H  
ATOM   5796  N   GLY A 381      -5.091  11.928   2.481  1.00  0.86           N  
ATOM   5797  CA  GLY A 381      -4.128  12.761   3.193  1.00  0.86           C  
ATOM   5798  C   GLY A 381      -3.261  11.933   4.149  1.00  0.86           C  
ATOM   5799  O   GLY A 381      -2.078  12.232   4.359  1.00  0.86           O  
ATOM   5800  H   GLY A 381      -6.089  12.125   2.587  1.00  0.86           H  
ATOM   5801 1HA  GLY A 381      -3.499  13.287   2.474  1.00  0.86           H  
ATOM   5802 2HA  GLY A 381      -4.675  13.514   3.756  1.00  0.86           H  
ATOM   5803  N   VAL A 382      -3.839  10.891   4.751  1.00  0.93           N  
ATOM   5804  CA  VAL A 382      -3.070  10.044   5.658  1.00  0.93           C  
ATOM   5805  C   VAL A 382      -1.998   9.293   4.887  1.00  0.93           C  
ATOM   5806  O   VAL A 382      -0.839   9.234   5.304  1.00  0.93           O  
ATOM   5807  CB  VAL A 382      -3.970   9.031   6.410  1.00  0.93           C  
ATOM   5808  CG1 VAL A 382      -3.126   8.062   7.195  1.00  0.93           C  
ATOM   5809  CG2 VAL A 382      -4.906   9.769   7.360  1.00  0.93           C  
ATOM   5810  H   VAL A 382      -4.830  10.714   4.594  1.00  0.93           H  
ATOM   5811  HA  VAL A 382      -2.587  10.673   6.391  1.00  0.93           H  
ATOM   5812  HB  VAL A 382      -4.542   8.469   5.692  1.00  0.93           H  
ATOM   5813 1HG1 VAL A 382      -3.772   7.352   7.714  1.00  0.93           H  
ATOM   5814 2HG1 VAL A 382      -2.462   7.525   6.519  1.00  0.93           H  
ATOM   5815 3HG1 VAL A 382      -2.534   8.611   7.931  1.00  0.93           H  
ATOM   5816 1HG2 VAL A 382      -5.537   9.049   7.874  1.00  0.93           H  
ATOM   5817 2HG2 VAL A 382      -4.306  10.318   8.082  1.00  0.93           H  
ATOM   5818 3HG2 VAL A 382      -5.521  10.455   6.815  1.00  0.93           H  
ATOM   5819  N   LEU A 383      -2.376   8.730   3.743  1.00  1.01           N  
ATOM   5820  CA  LEU A 383      -1.433   7.983   2.928  1.00  1.01           C  
ATOM   5821  C   LEU A 383      -0.357   8.907   2.364  1.00  1.01           C  
ATOM   5822  O   LEU A 383       0.824   8.569   2.365  1.00  1.01           O  
ATOM   5823  CB  LEU A 383      -2.187   7.313   1.777  1.00  1.01           C  
ATOM   5824  CG  LEU A 383      -3.165   6.229   2.181  1.00  1.01           C  
ATOM   5825  CD1 LEU A 383      -3.963   5.845   0.988  1.00  1.01           C  
ATOM   5826  CD2 LEU A 383      -2.427   5.034   2.742  1.00  1.01           C  
ATOM   5827  H   LEU A 383      -3.349   8.813   3.447  1.00  1.01           H  
ATOM   5828  HA  LEU A 383      -0.959   7.225   3.549  1.00  1.01           H  
ATOM   5829 1HB  LEU A 383      -2.738   8.077   1.224  1.00  1.01           H  
ATOM   5830 2HB  LEU A 383      -1.471   6.860   1.118  1.00  1.01           H  
ATOM   5831  HG  LEU A 383      -3.841   6.621   2.931  1.00  1.01           H  
ATOM   5832 1HD1 LEU A 383      -4.673   5.107   1.283  1.00  1.01           H  
ATOM   5833 2HD1 LEU A 383      -4.477   6.724   0.618  1.00  1.01           H  
ATOM   5834 3HD1 LEU A 383      -3.309   5.452   0.218  1.00  1.01           H  
ATOM   5835 1HD2 LEU A 383      -3.144   4.267   3.027  1.00  1.01           H  
ATOM   5836 2HD2 LEU A 383      -1.750   4.636   1.985  1.00  1.01           H  
ATOM   5837 3HD2 LEU A 383      -1.855   5.343   3.618  1.00  1.01           H  
ATOM   5838  N   ALA A 384      -0.770  10.095   1.907  1.00  1.10           N  
ATOM   5839  CA  ALA A 384       0.138  11.096   1.356  1.00  1.10           C  
ATOM   5840  C   ALA A 384       1.132  11.608   2.393  1.00  1.10           C  
ATOM   5841  O   ALA A 384       2.274  11.935   2.066  1.00  1.10           O  
ATOM   5842  CB  ALA A 384      -0.650  12.261   0.788  1.00  1.10           C  
ATOM   5843  H   ALA A 384      -1.766  10.309   1.922  1.00  1.10           H  
ATOM   5844  HA  ALA A 384       0.710  10.625   0.561  1.00  1.10           H  
ATOM   5845 1HB  ALA A 384       0.030  12.991   0.349  1.00  1.10           H  
ATOM   5846 2HB  ALA A 384      -1.333  11.903   0.033  1.00  1.10           H  
ATOM   5847 3HB  ALA A 384      -1.217  12.738   1.587  1.00  1.10           H  
ATOM   5848  N   GLY A 385       0.691  11.693   3.649  1.00  1.20           N  
ATOM   5849  CA  GLY A 385       1.517  12.232   4.716  1.00  1.20           C  
ATOM   5850  C   GLY A 385       1.107  13.657   5.094  1.00  1.20           C  
ATOM   5851  O   GLY A 385       1.863  14.368   5.758  1.00  1.20           O  
ATOM   5852  H   GLY A 385      -0.260  11.410   3.873  1.00  1.20           H  
ATOM   5853 1HA  GLY A 385       1.428  11.584   5.589  1.00  1.20           H  
ATOM   5854 2HA  GLY A 385       2.562  12.216   4.413  1.00  1.20           H  
ATOM   5855  N   ASP A 386      -0.084  14.082   4.655  1.00  1.29           N  
ATOM   5856  CA  ASP A 386      -0.602  15.412   4.966  1.00  1.29           C  
ATOM   5857  C   ASP A 386      -1.341  15.380   6.301  1.00  1.29           C  
ATOM   5858  O   ASP A 386      -1.353  16.367   7.052  1.00  1.29           O  
ATOM   5859  CB  ASP A 386      -1.553  15.896   3.868  1.00  1.29           C  
ATOM   5860  CG  ASP A 386      -0.868  16.095   2.519  1.00  1.29           C  
ATOM   5861  OD1 ASP A 386       0.087  16.834   2.459  1.00  1.29           O  
ATOM   5862  OD2 ASP A 386      -1.316  15.511   1.561  1.00  1.29           O  
ATOM   5863  H   ASP A 386      -0.673  13.442   4.133  1.00  1.29           H  
ATOM   5864  HA  ASP A 386       0.235  16.106   5.044  1.00  1.29           H  
ATOM   5865 1HB  ASP A 386      -2.354  15.173   3.748  1.00  1.29           H  
ATOM   5866 2HB  ASP A 386      -2.010  16.837   4.171  1.00  1.29           H  
ATOM   5867  N   VAL A 387      -1.936  14.225   6.597  1.00  1.35           N  
ATOM   5868  CA  VAL A 387      -2.689  14.003   7.827  1.00  1.35           C  
ATOM   5869  C   VAL A 387      -1.988  12.959   8.667  1.00  1.35           C  
ATOM   5870  O   VAL A 387      -1.681  11.872   8.189  1.00  1.35           O  
ATOM   5871  CB  VAL A 387      -4.112  13.504   7.529  1.00  1.35           C  
ATOM   5872  CG1 VAL A 387      -4.865  13.219   8.825  1.00  1.35           C  
ATOM   5873  CG2 VAL A 387      -4.846  14.514   6.701  1.00  1.35           C  
ATOM   5874  H   VAL A 387      -1.873  13.472   5.915  1.00  1.35           H  
ATOM   5875  HA  VAL A 387      -2.741  14.934   8.390  1.00  1.35           H  
ATOM   5876  HB  VAL A 387      -4.046  12.583   6.983  1.00  1.35           H  
ATOM   5877 1HG1 VAL A 387      -5.859  12.846   8.592  1.00  1.35           H  
ATOM   5878 2HG1 VAL A 387      -4.331  12.466   9.406  1.00  1.35           H  
ATOM   5879 3HG1 VAL A 387      -4.947  14.132   9.409  1.00  1.35           H  
ATOM   5880 1HG2 VAL A 387      -5.827  14.115   6.494  1.00  1.35           H  
ATOM   5881 2HG2 VAL A 387      -4.931  15.452   7.248  1.00  1.35           H  
ATOM   5882 3HG2 VAL A 387      -4.314  14.686   5.772  1.00  1.35           H  
ATOM   5883  N   THR A 388      -1.730  13.280   9.919  1.00  1.36           N  
ATOM   5884  CA  THR A 388      -1.056  12.333  10.783  1.00  1.36           C  
ATOM   5885  C   THR A 388      -1.918  12.090  11.998  1.00  1.36           C  
ATOM   5886  O   THR A 388      -3.000  12.663  12.120  1.00  1.36           O  
ATOM   5887  CB  THR A 388       0.350  12.828  11.193  1.00  1.36           C  
ATOM   5888  OG1 THR A 388       0.247  13.956  12.074  1.00  1.36           O  
ATOM   5889  CG2 THR A 388       1.132  13.243   9.930  1.00  1.36           C  
ATOM   5890  H   THR A 388      -1.997  14.185  10.277  1.00  1.36           H  
ATOM   5891  HA  THR A 388      -0.943  11.384  10.260  1.00  1.36           H  
ATOM   5892  HB  THR A 388       0.887  12.031  11.703  1.00  1.36           H  
ATOM   5893  HG1 THR A 388       0.104  13.624  13.013  1.00  1.36           H  
ATOM   5894 1HG2 THR A 388       2.125  13.585  10.216  1.00  1.36           H  
ATOM   5895 2HG2 THR A 388       1.222  12.387   9.259  1.00  1.36           H  
ATOM   5896 3HG2 THR A 388       0.610  14.049   9.416  1.00  1.36           H  
ATOM   5897  N   ASP A 389      -1.456  11.197  12.864  1.00  1.31           N  
ATOM   5898  CA  ASP A 389      -2.128  10.819  14.109  1.00  1.31           C  
ATOM   5899  C   ASP A 389      -3.437  10.051  13.844  1.00  1.31           C  
ATOM   5900  O   ASP A 389      -4.289   9.929  14.725  1.00  1.31           O  
ATOM   5901  CB  ASP A 389      -2.457  12.070  14.931  1.00  1.31           C  
ATOM   5902  CG  ASP A 389      -1.294  13.068  14.972  1.00  1.31           C  
ATOM   5903  OD1 ASP A 389      -0.196  12.699  14.600  1.00  1.31           O  
ATOM   5904  OD2 ASP A 389      -1.507  14.185  15.361  1.00  1.31           O  
ATOM   5905  H   ASP A 389      -0.567  10.764  12.661  1.00  1.31           H  
ATOM   5906  HA  ASP A 389      -1.460  10.175  14.682  1.00  1.31           H  
ATOM   5907 1HB  ASP A 389      -3.346  12.563  14.535  1.00  1.31           H  
ATOM   5908 2HB  ASP A 389      -2.689  11.773  15.953  1.00  1.31           H  
ATOM   5909  N   VAL A 390      -3.575   9.531  12.624  1.00  1.22           N  
ATOM   5910  CA  VAL A 390      -4.716   8.730  12.202  1.00  1.22           C  
ATOM   5911  C   VAL A 390      -4.298   7.398  11.593  1.00  1.22           C  
ATOM   5912  O   VAL A 390      -3.508   7.371  10.649  1.00  1.22           O  
ATOM   5913  CB  VAL A 390      -5.538   9.488  11.129  1.00  1.22           C  
ATOM   5914  CG1 VAL A 390      -6.676   8.626  10.640  1.00  1.22           C  
ATOM   5915  CG2 VAL A 390      -6.091  10.790  11.691  1.00  1.22           C  
ATOM   5916  H   VAL A 390      -2.837   9.695  11.959  1.00  1.22           H  
ATOM   5917  HA  VAL A 390      -5.346   8.533  13.072  1.00  1.22           H  
ATOM   5918  HB  VAL A 390      -4.893   9.702  10.289  1.00  1.22           H  
ATOM   5919 1HG1 VAL A 390      -7.219   9.155   9.870  1.00  1.22           H  
ATOM   5920 2HG1 VAL A 390      -6.275   7.706  10.221  1.00  1.22           H  
ATOM   5921 3HG1 VAL A 390      -7.343   8.391  11.470  1.00  1.22           H  
ATOM   5922 1HG2 VAL A 390      -6.657  11.308  10.917  1.00  1.22           H  
ATOM   5923 2HG2 VAL A 390      -6.745  10.569  12.536  1.00  1.22           H  
ATOM   5924 3HG2 VAL A 390      -5.275  11.427  12.023  1.00  1.22           H  
ATOM   5925  N   LEU A 391      -4.839   6.307  12.124  1.00  1.11           N  
ATOM   5926  CA  LEU A 391      -4.594   4.973  11.572  1.00  1.11           C  
ATOM   5927  C   LEU A 391      -5.881   4.192  11.450  1.00  1.11           C  
ATOM   5928  O   LEU A 391      -6.565   3.983  12.444  1.00  1.11           O  
ATOM   5929  CB  LEU A 391      -3.624   4.172  12.449  1.00  1.11           C  
ATOM   5930  CG  LEU A 391      -3.408   2.692  12.025  1.00  1.11           C  
ATOM   5931  CD1 LEU A 391      -2.790   2.631  10.644  1.00  1.11           C  
ATOM   5932  CD2 LEU A 391      -2.522   1.998  13.048  1.00  1.11           C  
ATOM   5933  H   LEU A 391      -5.436   6.411  12.949  1.00  1.11           H  
ATOM   5934  HA  LEU A 391      -4.164   5.081  10.577  1.00  1.11           H  
ATOM   5935 1HB  LEU A 391      -2.656   4.670  12.441  1.00  1.11           H  
ATOM   5936 2HB  LEU A 391      -4.001   4.176  13.461  1.00  1.11           H  
ATOM   5937  HG  LEU A 391      -4.373   2.186  11.981  1.00  1.11           H  
ATOM   5938 1HD1 LEU A 391      -2.658   1.588  10.354  1.00  1.11           H  
ATOM   5939 2HD1 LEU A 391      -3.446   3.121   9.929  1.00  1.11           H  
ATOM   5940 3HD1 LEU A 391      -1.824   3.132  10.653  1.00  1.11           H  
ATOM   5941 1HD2 LEU A 391      -2.377   0.960  12.761  1.00  1.11           H  
ATOM   5942 2HD2 LEU A 391      -1.556   2.500  13.090  1.00  1.11           H  
ATOM   5943 3HD2 LEU A 391      -2.988   2.035  14.024  1.00  1.11           H  
ATOM   5944  N   LEU A 392      -6.236   3.795  10.233  1.00  1.00           N  
ATOM   5945  CA  LEU A 392      -7.455   3.019  10.031  1.00  1.00           C  
ATOM   5946  C   LEU A 392      -7.179   1.576   9.653  1.00  1.00           C  
ATOM   5947  O   LEU A 392      -6.429   1.295   8.708  1.00  1.00           O  
ATOM   5948  CB  LEU A 392      -8.348   3.672   8.966  1.00  1.00           C  
ATOM   5949  CG  LEU A 392      -9.384   4.712   9.497  1.00  1.00           C  
ATOM   5950  CD1 LEU A 392      -8.704   5.937  10.024  1.00  1.00           C  
ATOM   5951  CD2 LEU A 392     -10.325   5.075   8.412  1.00  1.00           C  
ATOM   5952  H   LEU A 392      -5.644   4.016   9.447  1.00  1.00           H  
ATOM   5953  HA  LEU A 392      -8.009   3.002  10.966  1.00  1.00           H  
ATOM   5954 1HB  LEU A 392      -7.713   4.176   8.240  1.00  1.00           H  
ATOM   5955 2HB  LEU A 392      -8.903   2.885   8.450  1.00  1.00           H  
ATOM   5956  HG  LEU A 392      -9.938   4.271  10.281  1.00  1.00           H  
ATOM   5957 1HD1 LEU A 392      -9.458   6.621  10.386  1.00  1.00           H  
ATOM   5958 2HD1 LEU A 392      -8.048   5.681  10.833  1.00  1.00           H  
ATOM   5959 3HD1 LEU A 392      -8.137   6.404   9.219  1.00  1.00           H  
ATOM   5960 1HD2 LEU A 392     -11.066   5.767   8.788  1.00  1.00           H  
ATOM   5961 2HD2 LEU A 392      -9.782   5.534   7.597  1.00  1.00           H  
ATOM   5962 3HD2 LEU A 392     -10.813   4.186   8.056  1.00  1.00           H  
ATOM   5963  N   LEU A 393      -7.832   0.678  10.386  1.00  0.90           N  
ATOM   5964  CA  LEU A 393      -7.716  -0.755  10.212  1.00  0.90           C  
ATOM   5965  C   LEU A 393      -9.047  -1.404   9.782  1.00  0.90           C  
ATOM   5966  O   LEU A 393     -10.055  -1.337  10.496  1.00  0.90           O  
ATOM   5967  CB  LEU A 393      -7.233  -1.327  11.541  1.00  0.90           C  
ATOM   5968  CG  LEU A 393      -5.935  -0.698  12.094  1.00  0.90           C  
ATOM   5969  CD1 LEU A 393      -5.662  -1.255  13.463  1.00  0.90           C  
ATOM   5970  CD2 LEU A 393      -4.788  -0.977  11.150  1.00  0.90           C  
ATOM   5971  H   LEU A 393      -8.392   1.013  11.168  1.00  0.90           H  
ATOM   5972  HA  LEU A 393      -6.970  -0.953   9.443  1.00  0.90           H  
ATOM   5973 1HB  LEU A 393      -8.001  -1.188  12.284  1.00  0.90           H  
ATOM   5974 2HB  LEU A 393      -7.060  -2.374  11.420  1.00  0.90           H  
ATOM   5975  HG  LEU A 393      -6.070   0.382  12.197  1.00  0.90           H  
ATOM   5976 1HD1 LEU A 393      -4.758  -0.803  13.866  1.00  0.90           H  
ATOM   5977 2HD1 LEU A 393      -6.504  -1.028  14.118  1.00  0.90           H  
ATOM   5978 3HD1 LEU A 393      -5.536  -2.335  13.402  1.00  0.90           H  
ATOM   5979 1HD2 LEU A 393      -3.879  -0.531  11.539  1.00  0.90           H  
ATOM   5980 2HD2 LEU A 393      -4.653  -2.054  11.054  1.00  0.90           H  
ATOM   5981 3HD2 LEU A 393      -5.009  -0.552  10.171  1.00  0.90           H  
ATOM   5982  N   ASP A 394      -9.041  -2.012   8.602  1.00  0.83           N  
ATOM   5983  CA  ASP A 394     -10.213  -2.669   8.021  1.00  0.83           C  
ATOM   5984  C   ASP A 394     -10.309  -4.127   8.499  1.00  0.83           C  
ATOM   5985  O   ASP A 394      -9.280  -4.735   8.793  1.00  0.83           O  
ATOM   5986  CB  ASP A 394     -10.107  -2.639   6.489  1.00  0.83           C  
ATOM   5987  CG  ASP A 394     -10.314  -1.240   5.763  1.00  0.83           C  
ATOM   5988  OD1 ASP A 394     -11.399  -0.691   5.775  1.00  0.83           O  
ATOM   5989  OD2 ASP A 394      -9.352  -0.747   5.226  1.00  0.83           O  
ATOM   5990  H   ASP A 394      -8.176  -2.025   8.078  1.00  0.83           H  
ATOM   5991  HA  ASP A 394     -11.111  -2.138   8.338  1.00  0.83           H  
ATOM   5992 1HB  ASP A 394      -9.116  -2.978   6.225  1.00  0.83           H  
ATOM   5993 2HB  ASP A 394     -10.812  -3.359   6.068  1.00  0.83           H  
ATOM   5994  N   VAL A 395     -11.532  -4.669   8.536  1.00  0.79           N  
ATOM   5995  CA  VAL A 395     -11.822  -6.072   8.889  1.00  0.79           C  
ATOM   5996  C   VAL A 395     -12.633  -6.824   7.839  1.00  0.79           C  
ATOM   5997  O   VAL A 395     -13.577  -6.286   7.258  1.00  0.79           O  
ATOM   5998  CB  VAL A 395     -12.527  -6.175  10.257  1.00  0.79           C  
ATOM   5999  CG1 VAL A 395     -12.971  -7.518  10.544  1.00  0.79           C  
ATOM   6000  CG2 VAL A 395     -11.558  -5.849  11.325  1.00  0.79           C  
ATOM   6001  H   VAL A 395     -12.316  -4.077   8.301  1.00  0.79           H  
ATOM   6002  HA  VAL A 395     -10.867  -6.589   8.988  1.00  0.79           H  
ATOM   6003  HB  VAL A 395     -13.376  -5.548  10.275  1.00  0.79           H  
ATOM   6004 1HG1 VAL A 395     -13.437  -7.527  11.530  1.00  0.79           H  
ATOM   6005 2HG1 VAL A 395     -13.692  -7.839   9.811  1.00  0.79           H  
ATOM   6006 3HG1 VAL A 395     -12.131  -8.166  10.531  1.00  0.79           H  
ATOM   6007 1HG2 VAL A 395     -12.042  -5.974  12.261  1.00  0.79           H  
ATOM   6008 2HG2 VAL A 395     -10.759  -6.535  11.284  1.00  0.79           H  
ATOM   6009 3HG2 VAL A 395     -11.174  -4.834  11.228  1.00  0.79           H  
ATOM   6010  N   THR A 396     -12.222  -8.060   7.584  1.00  0.75           N  
ATOM   6011  CA  THR A 396     -12.869  -8.958   6.635  1.00  0.75           C  
ATOM   6012  C   THR A 396     -14.351  -9.197   7.052  1.00  0.75           C  
ATOM   6013  O   THR A 396     -14.618  -9.425   8.220  1.00  0.75           O  
ATOM   6014  CB  THR A 396     -12.082 -10.286   6.626  1.00  0.75           C  
ATOM   6015  OG1 THR A 396     -10.716 -10.011   6.314  1.00  0.75           O  
ATOM   6016  CG2 THR A 396     -12.631 -11.251   5.614  1.00  0.75           C  
ATOM   6017  H   THR A 396     -11.416  -8.408   8.113  1.00  0.75           H  
ATOM   6018  HA  THR A 396     -12.810  -8.498   5.654  1.00  0.75           H  
ATOM   6019  HB  THR A 396     -12.135 -10.740   7.617  1.00  0.75           H  
ATOM   6020  HG1 THR A 396     -10.297  -9.581   7.083  1.00  0.75           H  
ATOM   6021 1HG2 THR A 396     -12.055 -12.179   5.639  1.00  0.75           H  
ATOM   6022 2HG2 THR A 396     -13.657 -11.457   5.860  1.00  0.75           H  
ATOM   6023 3HG2 THR A 396     -12.572 -10.819   4.620  1.00  0.75           H  
ATOM   6024  N   PRO A 397     -15.359  -9.032   6.181  1.00  0.73           N  
ATOM   6025  CA  PRO A 397     -16.770  -9.239   6.516  1.00  0.73           C  
ATOM   6026  C   PRO A 397     -17.242 -10.681   6.651  1.00  0.73           C  
ATOM   6027  O   PRO A 397     -18.264 -10.944   7.282  1.00  0.73           O  
ATOM   6028  CB  PRO A 397     -17.461  -8.600   5.340  1.00  0.73           C  
ATOM   6029  CG  PRO A 397     -16.463  -8.784   4.176  1.00  0.73           C  
ATOM   6030  CD  PRO A 397     -15.109  -8.621   4.803  1.00  0.73           C  
ATOM   6031  HA  PRO A 397     -16.992  -8.678   7.445  1.00  0.73           H  
ATOM   6032 1HB  PRO A 397     -18.423  -9.105   5.157  1.00  0.73           H  
ATOM   6033 2HB  PRO A 397     -17.679  -7.549   5.562  1.00  0.73           H  
ATOM   6034 1HG  PRO A 397     -16.607  -9.769   3.704  1.00  0.73           H  
ATOM   6035 2HG  PRO A 397     -16.619  -8.041   3.385  1.00  0.73           H  
ATOM   6036 1HD  PRO A 397     -14.405  -9.284   4.298  1.00  0.73           H  
ATOM   6037 2HD  PRO A 397     -14.798  -7.560   4.775  1.00  0.73           H  
ATOM   6038  N   LEU A 398     -16.502 -11.608   6.046  1.00  0.71           N  
ATOM   6039  CA  LEU A 398     -16.860 -13.027   6.042  1.00  0.71           C  
ATOM   6040  C   LEU A 398     -15.668 -13.948   6.230  1.00  0.71           C  
ATOM   6041  O   LEU A 398     -14.597 -13.711   5.660  1.00  0.71           O  
ATOM   6042  CB  LEU A 398     -17.539 -13.435   4.764  1.00  0.71           C  
ATOM   6043  CG  LEU A 398     -18.869 -12.968   4.467  1.00  0.71           C  
ATOM   6044  CD1 LEU A 398     -19.210 -13.422   3.053  1.00  0.71           C  
ATOM   6045  CD2 LEU A 398     -19.810 -13.520   5.464  1.00  0.71           C  
ATOM   6046  H   LEU A 398     -15.670 -11.322   5.561  1.00  0.71           H  
ATOM   6047  HA  LEU A 398     -17.559 -13.208   6.848  1.00  0.71           H  
ATOM   6048 1HB  LEU A 398     -16.943 -13.039   3.989  1.00  0.71           H  
ATOM   6049 2HB  LEU A 398     -17.536 -14.524   4.712  1.00  0.71           H  
ATOM   6050  HG  LEU A 398     -18.891 -11.889   4.497  1.00  0.71           H  
ATOM   6051 1HD1 LEU A 398     -20.197 -13.106   2.763  1.00  0.71           H  
ATOM   6052 2HD1 LEU A 398     -18.492 -13.006   2.390  1.00  0.71           H  
ATOM   6053 3HD1 LEU A 398     -19.164 -14.486   2.983  1.00  0.71           H  
ATOM   6054 1HD2 LEU A 398     -20.824 -13.214   5.254  1.00  0.71           H  
ATOM   6055 2HD2 LEU A 398     -19.749 -14.576   5.432  1.00  0.71           H  
ATOM   6056 3HD2 LEU A 398     -19.525 -13.176   6.460  1.00  0.71           H  
ATOM   6057  N   SER A 399     -15.876 -15.042   6.954  1.00  0.69           N  
ATOM   6058  CA  SER A 399     -14.823 -16.019   7.177  1.00  0.69           C  
ATOM   6059  C   SER A 399     -14.333 -16.600   5.843  1.00  0.69           C  
ATOM   6060  O   SER A 399     -15.133 -16.897   4.951  1.00  0.69           O  
ATOM   6061  CB  SER A 399     -15.344 -17.139   8.082  1.00  0.69           C  
ATOM   6062  OG  SER A 399     -15.756 -16.647   9.386  1.00  0.69           O  
ATOM   6063  H   SER A 399     -16.796 -15.192   7.369  1.00  0.69           H  
ATOM   6064  HA  SER A 399     -13.981 -15.521   7.659  1.00  0.69           H  
ATOM   6065 1HB  SER A 399     -16.180 -17.646   7.601  1.00  0.69           H  
ATOM   6066 2HB  SER A 399     -14.547 -17.873   8.209  1.00  0.69           H  
ATOM   6067  HG  SER A 399     -16.748 -16.460   9.324  1.00  0.69           H  
ATOM   6068  N   LEU A 400     -13.018 -16.799   5.728  1.00  0.69           N  
ATOM   6069  CA  LEU A 400     -12.405 -17.414   4.539  1.00  0.69           C  
ATOM   6070  C   LEU A 400     -11.943 -18.811   4.856  1.00  0.69           C  
ATOM   6071  O   LEU A 400     -11.424 -19.054   5.953  1.00  0.69           O  
ATOM   6072  CB  LEU A 400     -11.186 -16.628   4.052  1.00  0.69           C  
ATOM   6073  CG  LEU A 400     -11.419 -15.217   3.597  1.00  0.69           C  
ATOM   6074  CD1 LEU A 400     -10.121 -14.557   3.411  1.00  0.69           C  
ATOM   6075  CD2 LEU A 400     -12.130 -15.272   2.285  1.00  0.69           C  
ATOM   6076  H   LEU A 400     -12.428 -16.530   6.518  1.00  0.69           H  
ATOM   6077  HA  LEU A 400     -13.144 -17.461   3.739  1.00  0.69           H  
ATOM   6078 1HB  LEU A 400     -10.453 -16.624   4.824  1.00  0.69           H  
ATOM   6079 2HB  LEU A 400     -10.764 -17.168   3.205  1.00  0.69           H  
ATOM   6080  HG  LEU A 400     -12.012 -14.663   4.334  1.00  0.69           H  
ATOM   6081 1HD1 LEU A 400     -10.276 -13.535   3.063  1.00  0.69           H  
ATOM   6082 2HD1 LEU A 400      -9.621 -14.545   4.359  1.00  0.69           H  
ATOM   6083 3HD1 LEU A 400      -9.526 -15.112   2.690  1.00  0.69           H  
ATOM   6084 1HD2 LEU A 400     -12.304 -14.267   1.906  1.00  0.69           H  
ATOM   6085 2HD2 LEU A 400     -11.528 -15.827   1.567  1.00  0.69           H  
ATOM   6086 3HD2 LEU A 400     -13.062 -15.782   2.434  1.00  0.69           H  
ATOM   6087  N   GLY A 401     -12.032 -19.702   3.881  1.00  0.71           N  
ATOM   6088  CA  GLY A 401     -11.549 -21.046   4.118  1.00  0.71           C  
ATOM   6089  C   GLY A 401     -11.587 -21.958   2.905  1.00  0.71           C  
ATOM   6090  O   GLY A 401     -11.819 -21.503   1.782  1.00  0.71           O  
ATOM   6091  H   GLY A 401     -12.496 -19.453   3.005  1.00  0.71           H  
ATOM   6092 1HA  GLY A 401     -10.540 -20.998   4.503  1.00  0.71           H  
ATOM   6093 2HA  GLY A 401     -12.165 -21.474   4.895  1.00  0.71           H  
ATOM   6094  N   ILE A 402     -11.315 -23.239   3.146  1.00  0.74           N  
ATOM   6095  CA  ILE A 402     -11.245 -24.252   2.093  1.00  0.74           C  
ATOM   6096  C   ILE A 402     -12.195 -25.428   2.271  1.00  0.74           C  
ATOM   6097  O   ILE A 402     -12.278 -26.021   3.346  1.00  0.74           O  
ATOM   6098  CB  ILE A 402      -9.803 -24.774   1.924  1.00  0.74           C  
ATOM   6099  CG1 ILE A 402      -8.904 -23.704   1.460  1.00  0.74           C  
ATOM   6100  CG2 ILE A 402      -9.726 -25.929   0.951  1.00  0.74           C  
ATOM   6101  CD1 ILE A 402      -7.486 -24.129   1.507  1.00  0.74           C  
ATOM   6102  H   ILE A 402     -11.176 -23.505   4.121  1.00  0.74           H  
ATOM   6103  HA  ILE A 402     -11.512 -23.765   1.163  1.00  0.74           H  
ATOM   6104  HB  ILE A 402      -9.443 -25.103   2.888  1.00  0.74           H  
ATOM   6105 1HG1 ILE A 402      -9.169 -23.466   0.429  1.00  0.74           H  
ATOM   6106 2HG1 ILE A 402      -9.027 -22.813   2.054  1.00  0.74           H  
ATOM   6107 1HG2 ILE A 402      -8.697 -26.277   0.873  1.00  0.74           H  
ATOM   6108 2HG2 ILE A 402     -10.338 -26.736   1.307  1.00  0.74           H  
ATOM   6109 3HG2 ILE A 402     -10.076 -25.607  -0.027  1.00  0.74           H  
ATOM   6110 1HD1 ILE A 402      -6.890 -23.366   1.131  1.00  0.74           H  
ATOM   6111 2HD1 ILE A 402      -7.214 -24.325   2.508  1.00  0.74           H  
ATOM   6112 3HD1 ILE A 402      -7.332 -25.022   0.918  1.00  0.74           H  
ATOM   6113  N   GLU A 403     -12.914 -25.752   1.202  1.00  0.78           N  
ATOM   6114  CA  GLU A 403     -13.809 -26.914   1.188  1.00  0.78           C  
ATOM   6115  C   GLU A 403     -13.018 -28.213   1.377  1.00  0.78           C  
ATOM   6116  O   GLU A 403     -11.991 -28.403   0.726  1.00  0.78           O  
ATOM   6117  CB  GLU A 403     -14.581 -26.980  -0.130  1.00  0.78           C  
ATOM   6118  CG  GLU A 403     -15.597 -28.135  -0.230  1.00  0.78           C  
ATOM   6119  CD  GLU A 403     -16.454 -28.097  -1.509  1.00  0.78           C  
ATOM   6120  OE1 GLU A 403     -16.376 -27.130  -2.225  1.00  0.78           O  
ATOM   6121  OE2 GLU A 403     -17.167 -29.035  -1.768  1.00  0.78           O  
ATOM   6122  H   GLU A 403     -12.795 -25.181   0.358  1.00  0.78           H  
ATOM   6123  HA  GLU A 403     -14.517 -26.820   2.009  1.00  0.78           H  
ATOM   6124 1HB  GLU A 403     -15.091 -26.036  -0.311  1.00  0.78           H  
ATOM   6125 2HB  GLU A 403     -13.875 -27.127  -0.934  1.00  0.78           H  
ATOM   6126 1HG  GLU A 403     -15.049 -29.076  -0.220  1.00  0.78           H  
ATOM   6127 2HG  GLU A 403     -16.230 -28.124   0.649  1.00  0.78           H  
ATOM   6128  N   THR A 404     -13.505 -29.124   2.214  1.00  0.82           N  
ATOM   6129  CA  THR A 404     -12.814 -30.395   2.397  1.00  0.82           C  
ATOM   6130  C   THR A 404     -13.727 -31.564   2.046  1.00  0.82           C  
ATOM   6131  O   THR A 404     -14.813 -31.374   1.490  1.00  0.82           O  
ATOM   6132  CB  THR A 404     -12.259 -30.555   3.842  1.00  0.82           C  
ATOM   6133  OG1 THR A 404     -11.386 -31.703   3.887  1.00  0.82           O  
ATOM   6134  CG2 THR A 404     -13.390 -30.743   4.873  1.00  0.82           C  
ATOM   6135  H   THR A 404     -14.337 -28.910   2.759  1.00  0.82           H  
ATOM   6136  HA  THR A 404     -11.964 -30.430   1.717  1.00  0.82           H  
ATOM   6137  HB  THR A 404     -11.686 -29.662   4.103  1.00  0.82           H  
ATOM   6138  HG1 THR A 404     -11.006 -31.775   4.769  1.00  0.82           H  
ATOM   6139 1HG2 THR A 404     -12.958 -30.845   5.867  1.00  0.82           H  
ATOM   6140 2HG2 THR A 404     -14.027 -29.882   4.854  1.00  0.82           H  
ATOM   6141 3HG2 THR A 404     -13.978 -31.628   4.648  1.00  0.82           H  
ATOM   6142  N   LEU A 405     -13.256 -32.768   2.328  1.00  0.84           N  
ATOM   6143  CA  LEU A 405     -13.984 -33.971   1.980  1.00  0.84           C  
ATOM   6144  C   LEU A 405     -15.370 -33.955   2.608  1.00  0.84           C  
ATOM   6145  O   LEU A 405     -15.521 -33.729   3.811  1.00  0.84           O  
ATOM   6146  CB  LEU A 405     -13.189 -35.202   2.434  1.00  0.84           C  
ATOM   6147  CG  LEU A 405     -13.771 -36.565   2.053  1.00  0.84           C  
ATOM   6148  CD1 LEU A 405     -13.736 -36.718   0.547  1.00  0.84           C  
ATOM   6149  CD2 LEU A 405     -12.955 -37.676   2.747  1.00  0.84           C  
ATOM   6150  H   LEU A 405     -12.368 -32.808   2.810  1.00  0.84           H  
ATOM   6151  HA  LEU A 405     -14.095 -34.007   0.897  1.00  0.84           H  
ATOM   6152 1HB  LEU A 405     -12.189 -35.142   2.011  1.00  0.84           H  
ATOM   6153 2HB  LEU A 405     -13.102 -35.174   3.519  1.00  0.84           H  
ATOM   6154  HG  LEU A 405     -14.809 -36.624   2.373  1.00  0.84           H  
ATOM   6155 1HD1 LEU A 405     -14.157 -37.688   0.276  1.00  0.84           H  
ATOM   6156 2HD1 LEU A 405     -14.324 -35.927   0.088  1.00  0.84           H  
ATOM   6157 3HD1 LEU A 405     -12.716 -36.655   0.197  1.00  0.84           H  
ATOM   6158 1HD2 LEU A 405     -13.368 -38.656   2.483  1.00  0.84           H  
ATOM   6159 2HD2 LEU A 405     -11.928 -37.623   2.436  1.00  0.84           H  
ATOM   6160 3HD2 LEU A 405     -12.996 -37.548   3.817  1.00  0.84           H  
ATOM   6161  N   GLY A 406     -16.382 -34.177   1.764  1.00  0.83           N  
ATOM   6162  CA  GLY A 406     -17.780 -34.162   2.175  1.00  0.83           C  
ATOM   6163  C   GLY A 406     -18.481 -32.819   1.940  1.00  0.83           C  
ATOM   6164  O   GLY A 406     -19.701 -32.727   2.074  1.00  0.83           O  
ATOM   6165  H   GLY A 406     -16.167 -34.356   0.794  1.00  0.83           H  
ATOM   6166 1HA  GLY A 406     -18.314 -34.944   1.636  1.00  0.83           H  
ATOM   6167 2HA  GLY A 406     -17.841 -34.416   3.215  1.00  0.83           H  
ATOM   6168  N   GLY A 407     -17.721 -31.783   1.565  1.00  0.80           N  
ATOM   6169  CA  GLY A 407     -18.299 -30.464   1.293  1.00  0.80           C  
ATOM   6170  C   GLY A 407     -18.280 -29.494   2.478  1.00  0.80           C  
ATOM   6171  O   GLY A 407     -18.917 -28.438   2.426  1.00  0.80           O  
ATOM   6172  H   GLY A 407     -16.710 -31.889   1.475  1.00  0.80           H  
ATOM   6173 1HA  GLY A 407     -17.758 -30.018   0.461  1.00  0.80           H  
ATOM   6174 2HA  GLY A 407     -19.324 -30.589   0.952  1.00  0.80           H  
ATOM   6175  N   VAL A 408     -17.575 -29.856   3.539  1.00  0.76           N  
ATOM   6176  CA  VAL A 408     -17.476 -29.029   4.741  1.00  0.76           C  
ATOM   6177  C   VAL A 408     -16.457 -27.894   4.582  1.00  0.76           C  
ATOM   6178  O   VAL A 408     -15.372 -28.080   4.034  1.00  0.76           O  
ATOM   6179  CB  VAL A 408     -17.122 -29.907   5.951  1.00  0.76           C  
ATOM   6180  CG1 VAL A 408     -16.918 -29.050   7.194  1.00  0.76           C  
ATOM   6181  CG2 VAL A 408     -18.228 -30.901   6.164  1.00  0.76           C  
ATOM   6182  H   VAL A 408     -17.091 -30.745   3.508  1.00  0.76           H  
ATOM   6183  HA  VAL A 408     -18.454 -28.582   4.931  1.00  0.76           H  
ATOM   6184  HB  VAL A 408     -16.198 -30.438   5.754  1.00  0.76           H  
ATOM   6185 1HG1 VAL A 408     -16.669 -29.692   8.036  1.00  0.76           H  
ATOM   6186 2HG1 VAL A 408     -16.105 -28.343   7.033  1.00  0.76           H  
ATOM   6187 3HG1 VAL A 408     -17.839 -28.501   7.413  1.00  0.76           H  
ATOM   6188 1HG2 VAL A 408     -17.992 -31.547   7.012  1.00  0.76           H  
ATOM   6189 2HG2 VAL A 408     -19.138 -30.377   6.356  1.00  0.76           H  
ATOM   6190 3HG2 VAL A 408     -18.342 -31.502   5.265  1.00  0.76           H  
ATOM   6191  N   PHE A 409     -16.834 -26.691   4.995  1.00  0.71           N  
ATOM   6192  CA  PHE A 409     -15.961 -25.522   4.905  1.00  0.71           C  
ATOM   6193  C   PHE A 409     -14.972 -25.418   6.068  1.00  0.71           C  
ATOM   6194  O   PHE A 409     -15.381 -25.267   7.222  1.00  0.71           O  
ATOM   6195  CB  PHE A 409     -16.852 -24.285   4.875  1.00  0.71           C  
ATOM   6196  CG  PHE A 409     -16.222 -22.952   4.728  1.00  0.71           C  
ATOM   6197  CD1 PHE A 409     -15.421 -22.641   3.659  1.00  0.71           C  
ATOM   6198  CD2 PHE A 409     -16.512 -21.953   5.650  1.00  0.71           C  
ATOM   6199  CE1 PHE A 409     -14.924 -21.370   3.535  1.00  0.71           C  
ATOM   6200  CE2 PHE A 409     -16.011 -20.685   5.504  1.00  0.71           C  
ATOM   6201  CZ  PHE A 409     -15.224 -20.398   4.451  1.00  0.71           C  
ATOM   6202  H   PHE A 409     -17.752 -26.568   5.422  1.00  0.71           H  
ATOM   6203  HA  PHE A 409     -15.394 -25.586   3.976  1.00  0.71           H  
ATOM   6204 1HB  PHE A 409     -17.569 -24.396   4.087  1.00  0.71           H  
ATOM   6205 2HB  PHE A 409     -17.429 -24.260   5.799  1.00  0.71           H  
ATOM   6206  HD1 PHE A 409     -15.185 -23.403   2.911  1.00  0.71           H  
ATOM   6207  HD2 PHE A 409     -17.168 -22.188   6.491  1.00  0.71           H  
ATOM   6208  HE1 PHE A 409     -14.289 -21.126   2.699  1.00  0.71           H  
ATOM   6209  HE2 PHE A 409     -16.255 -19.906   6.226  1.00  0.71           H  
ATOM   6210  HZ  PHE A 409     -14.833 -19.391   4.329  1.00  0.71           H  
ATOM   6211  N   THR A 410     -13.671 -25.477   5.771  1.00  0.69           N  
ATOM   6212  CA  THR A 410     -12.660 -25.374   6.816  1.00  0.69           C  
ATOM   6213  C   THR A 410     -12.245 -23.927   6.940  1.00  0.69           C  
ATOM   6214  O   THR A 410     -11.605 -23.391   6.037  1.00  0.69           O  
ATOM   6215  CB  THR A 410     -11.400 -26.195   6.464  1.00  0.69           C  
ATOM   6216  OG1 THR A 410     -11.763 -27.569   6.314  1.00  0.69           O  
ATOM   6217  CG2 THR A 410     -10.312 -26.036   7.531  1.00  0.69           C  
ATOM   6218  H   THR A 410     -13.359 -25.627   4.813  1.00  0.69           H  
ATOM   6219  HA  THR A 410     -13.077 -25.711   7.765  1.00  0.69           H  
ATOM   6220  HB  THR A 410     -10.998 -25.839   5.515  1.00  0.69           H  
ATOM   6221  HG1 THR A 410     -12.372 -27.625   5.561  1.00  0.69           H  
ATOM   6222 1HG2 THR A 410      -9.433 -26.615   7.249  1.00  0.69           H  
ATOM   6223 2HG2 THR A 410     -10.041 -24.981   7.616  1.00  0.69           H  
ATOM   6224 3HG2 THR A 410     -10.686 -26.389   8.490  1.00  0.69           H  
ATOM   6225  N   LYS A 411     -12.578 -23.299   8.061  1.00  0.68           N  
ATOM   6226  CA  LYS A 411     -12.294 -21.877   8.215  1.00  0.68           C  
ATOM   6227  C   LYS A 411     -10.831 -21.651   8.540  1.00  0.68           C  
ATOM   6228  O   LYS A 411     -10.282 -22.289   9.439  1.00  0.68           O  
ATOM   6229  CB  LYS A 411     -13.194 -21.284   9.296  1.00  0.68           C  
ATOM   6230  CG  LYS A 411     -14.675 -21.270   8.899  1.00  0.68           C  
ATOM   6231  CD  LYS A 411     -15.575 -20.702   9.997  1.00  0.68           C  
ATOM   6232  CE  LYS A 411     -17.059 -20.743   9.582  1.00  0.68           C  
ATOM   6233  NZ  LYS A 411     -17.964 -20.305  10.695  1.00  0.68           N  
ATOM   6234  H   LYS A 411     -13.080 -23.801   8.782  1.00  0.68           H  
ATOM   6235  HA  LYS A 411     -12.509 -21.370   7.275  1.00  0.68           H  
ATOM   6236 1HB  LYS A 411     -13.088 -21.854  10.218  1.00  0.68           H  
ATOM   6237 2HB  LYS A 411     -12.885 -20.255   9.503  1.00  0.68           H  
ATOM   6238 1HG  LYS A 411     -14.775 -20.644   8.022  1.00  0.68           H  
ATOM   6239 2HG  LYS A 411     -15.001 -22.281   8.643  1.00  0.68           H  
ATOM   6240 1HD  LYS A 411     -15.442 -21.278  10.914  1.00  0.68           H  
ATOM   6241 2HD  LYS A 411     -15.295 -19.664  10.196  1.00  0.68           H  
ATOM   6242 1HE  LYS A 411     -17.211 -20.082   8.723  1.00  0.68           H  
ATOM   6243 2HE  LYS A 411     -17.322 -21.763   9.291  1.00  0.68           H  
ATOM   6244 1HZ  LYS A 411     -18.931 -20.351  10.379  1.00  0.68           H  
ATOM   6245 2HZ  LYS A 411     -17.844 -20.915  11.488  1.00  0.68           H  
ATOM   6246 3HZ  LYS A 411     -17.743 -19.357  10.966  1.00  0.68           H  
ATOM   6247  N   LEU A 412     -10.210 -20.755   7.781  1.00  0.69           N  
ATOM   6248  CA  LEU A 412      -8.801 -20.434   7.922  1.00  0.69           C  
ATOM   6249  C   LEU A 412      -8.607 -19.024   8.479  1.00  0.69           C  
ATOM   6250  O   LEU A 412      -7.763 -18.795   9.347  1.00  0.69           O  
ATOM   6251  CB  LEU A 412      -8.161 -20.625   6.555  1.00  0.69           C  
ATOM   6252  CG  LEU A 412      -8.329 -22.075   6.067  1.00  0.69           C  
ATOM   6253  CD1 LEU A 412      -7.769 -22.244   4.745  1.00  0.69           C  
ATOM   6254  CD2 LEU A 412      -7.688 -22.965   7.009  1.00  0.69           C  
ATOM   6255  H   LEU A 412     -10.739 -20.276   7.065  1.00  0.69           H  
ATOM   6256  HA  LEU A 412      -8.353 -21.139   8.619  1.00  0.69           H  
ATOM   6257 1HB  LEU A 412      -8.631 -19.953   5.836  1.00  0.69           H  
ATOM   6258 2HB  LEU A 412      -7.097 -20.395   6.618  1.00  0.69           H  
ATOM   6259  HG  LEU A 412      -9.377 -22.317   6.010  1.00  0.69           H  
ATOM   6260 1HD1 LEU A 412      -7.914 -23.261   4.430  1.00  0.69           H  
ATOM   6261 2HD1 LEU A 412      -8.273 -21.575   4.056  1.00  0.69           H  
ATOM   6262 3HD1 LEU A 412      -6.707 -22.018   4.782  1.00  0.69           H  
ATOM   6263 1HD2 LEU A 412      -7.808 -23.990   6.681  1.00  0.69           H  
ATOM   6264 2HD2 LEU A 412      -6.647 -22.695   7.048  1.00  0.69           H  
ATOM   6265 3HD2 LEU A 412      -8.128 -22.852   7.997  1.00  0.69           H  
ATOM   6266  N   ILE A 413      -9.406 -18.079   7.981  1.00  0.70           N  
ATOM   6267  CA  ILE A 413      -9.368 -16.706   8.476  1.00  0.70           C  
ATOM   6268  C   ILE A 413     -10.741 -16.370   9.027  1.00  0.70           C  
ATOM   6269  O   ILE A 413     -11.735 -16.342   8.297  1.00  0.70           O  
ATOM   6270  CB  ILE A 413      -8.927 -15.678   7.400  1.00  0.70           C  
ATOM   6271  CG1 ILE A 413      -7.504 -16.013   6.904  1.00  0.70           C  
ATOM   6272  CG2 ILE A 413      -8.981 -14.271   7.971  1.00  0.70           C  
ATOM   6273  CD1 ILE A 413      -7.005 -15.213   5.740  1.00  0.70           C  
ATOM   6274  H   ILE A 413     -10.078 -18.333   7.261  1.00  0.70           H  
ATOM   6275  HA  ILE A 413      -8.656 -16.644   9.298  1.00  0.70           H  
ATOM   6276  HB  ILE A 413      -9.587 -15.726   6.568  1.00  0.70           H  
ATOM   6277 1HG1 ILE A 413      -6.838 -15.823   7.706  1.00  0.70           H  
ATOM   6278 2HG1 ILE A 413      -7.452 -17.067   6.638  1.00  0.70           H  
ATOM   6279 1HG2 ILE A 413      -8.681 -13.553   7.219  1.00  0.70           H  
ATOM   6280 2HG2 ILE A 413     -10.000 -14.048   8.297  1.00  0.70           H  
ATOM   6281 3HG2 ILE A 413      -8.307 -14.206   8.824  1.00  0.70           H  
ATOM   6282 1HD1 ILE A 413      -5.987 -15.512   5.513  1.00  0.70           H  
ATOM   6283 2HD1 ILE A 413      -7.627 -15.382   4.876  1.00  0.70           H  
ATOM   6284 3HD1 ILE A 413      -7.014 -14.161   6.000  1.00  0.70           H  
ATOM   6285  N   ASN A 414     -10.811 -16.128  10.326  1.00  0.72           N  
ATOM   6286  CA  ASN A 414     -12.096 -15.875  10.959  1.00  0.72           C  
ATOM   6287  C   ASN A 414     -12.673 -14.585  10.435  1.00  0.72           C  
ATOM   6288  O   ASN A 414     -11.929 -13.628  10.222  1.00  0.72           O  
ATOM   6289  CB  ASN A 414     -11.953 -15.817  12.460  1.00  0.72           C  
ATOM   6290  CG  ASN A 414     -11.597 -17.154  13.062  1.00  0.72           C  
ATOM   6291  OD1 ASN A 414     -11.976 -18.209  12.542  1.00  0.72           O  
ATOM   6292  ND2 ASN A 414     -10.869 -17.126  14.148  1.00  0.72           N  
ATOM   6293  H   ASN A 414      -9.967 -16.144  10.883  1.00  0.72           H  
ATOM   6294  HA  ASN A 414     -12.788 -16.677  10.692  1.00  0.72           H  
ATOM   6295 1HB  ASN A 414     -11.181 -15.091  12.724  1.00  0.72           H  
ATOM   6296 2HB  ASN A 414     -12.889 -15.470  12.897  1.00  0.72           H  
ATOM   6297 1HD2 ASN A 414     -10.600 -17.982  14.592  1.00  0.72           H  
ATOM   6298 2HD2 ASN A 414     -10.582 -16.250  14.535  1.00  0.72           H  
ATOM   6299  N   ARG A 415     -14.000 -14.511  10.341  1.00  0.73           N  
ATOM   6300  CA  ARG A 415     -14.674 -13.301   9.890  1.00  0.73           C  
ATOM   6301  C   ARG A 415     -14.096 -12.024  10.458  1.00  0.73           C  
ATOM   6302  O   ARG A 415     -13.539 -11.220   9.723  1.00  0.73           O  
ATOM   6303  CB  ARG A 415     -16.126 -13.326  10.363  1.00  0.73           C  
ATOM   6304  CG  ARG A 415     -16.985 -12.249   9.850  1.00  0.73           C  
ATOM   6305  CD  ARG A 415     -18.248 -12.125  10.600  1.00  0.73           C  
ATOM   6306  NE  ARG A 415     -18.935 -13.400  10.771  1.00  0.73           N  
ATOM   6307  CZ  ARG A 415     -20.113 -13.540  11.379  1.00  0.73           C  
ATOM   6308  NH1 ARG A 415     -20.736 -12.481  11.793  1.00  0.73           N  
ATOM   6309  NH2 ARG A 415     -20.608 -14.751  11.546  1.00  0.73           N  
ATOM   6310  H   ARG A 415     -14.567 -15.347  10.459  1.00  0.73           H  
ATOM   6311  HA  ARG A 415     -14.621 -13.255   8.805  1.00  0.73           H  
ATOM   6312 1HB  ARG A 415     -16.588 -14.259  10.048  1.00  0.73           H  
ATOM   6313 2HB  ARG A 415     -16.174 -13.293  11.445  1.00  0.73           H  
ATOM   6314 1HG  ARG A 415     -16.455 -11.292   9.857  1.00  0.73           H  
ATOM   6315 2HG  ARG A 415     -17.243 -12.506   8.867  1.00  0.73           H  
ATOM   6316 1HD  ARG A 415     -18.044 -11.713  11.585  1.00  0.73           H  
ATOM   6317 2HD  ARG A 415     -18.915 -11.449  10.057  1.00  0.73           H  
ATOM   6318  HE  ARG A 415     -18.490 -14.264  10.440  1.00  0.73           H  
ATOM   6319 1HH1 ARG A 415     -20.335 -11.569  11.656  1.00  0.73           H  
ATOM   6320 2HH1 ARG A 415     -21.639 -12.531  12.283  1.00  0.73           H  
ATOM   6321 1HH2 ARG A 415     -20.042 -15.550  11.214  1.00  0.73           H  
ATOM   6322 2HH2 ARG A 415     -21.493 -14.883  12.008  1.00  0.73           H  
ATOM   6323  N   ASN A 416     -14.086 -11.867  11.776  1.00  0.74           N  
ATOM   6324  CA  ASN A 416     -13.644 -10.578  12.290  1.00  0.74           C  
ATOM   6325  C   ASN A 416     -12.124 -10.473  12.465  1.00  0.74           C  
ATOM   6326  O   ASN A 416     -11.623 -10.300  13.579  1.00  0.74           O  
ATOM   6327  CB  ASN A 416     -14.383 -10.234  13.568  1.00  0.74           C  
ATOM   6328  CG  ASN A 416     -15.889 -10.076  13.340  1.00  0.74           C  
ATOM   6329  OD1 ASN A 416     -16.344  -9.512  12.332  1.00  0.74           O  
ATOM   6330  ND2 ASN A 416     -16.666 -10.571  14.269  1.00  0.74           N  
ATOM   6331  H   ASN A 416     -14.452 -12.577  12.389  1.00  0.74           H  
ATOM   6332  HA  ASN A 416     -13.932  -9.832  11.556  1.00  0.74           H  
ATOM   6333 1HB  ASN A 416     -14.214 -11.013  14.311  1.00  0.74           H  
ATOM   6334 2HB  ASN A 416     -13.991  -9.298  13.971  1.00  0.74           H  
ATOM   6335 1HD2 ASN A 416     -17.656 -10.499  14.182  1.00  0.74           H  
ATOM   6336 2HD2 ASN A 416     -16.270 -11.014  15.076  1.00  0.74           H  
ATOM   6337  N   THR A 417     -11.409 -10.558  11.343  1.00  0.74           N  
ATOM   6338  CA  THR A 417      -9.955 -10.462  11.303  1.00  0.74           C  
ATOM   6339  C   THR A 417      -9.482  -9.222  10.541  1.00  0.74           C  
ATOM   6340  O   THR A 417      -9.847  -8.988   9.376  1.00  0.74           O  
ATOM   6341  CB  THR A 417      -9.311 -11.708  10.660  1.00  0.74           C  
ATOM   6342  OG1 THR A 417      -9.652 -12.878  11.408  1.00  0.74           O  
ATOM   6343  CG2 THR A 417      -7.800 -11.567  10.630  1.00  0.74           C  
ATOM   6344  H   THR A 417     -11.942 -10.717  10.490  1.00  0.74           H  
ATOM   6345  HA  THR A 417      -9.589 -10.384  12.327  1.00  0.74           H  
ATOM   6346  HB  THR A 417      -9.685 -11.823   9.641  1.00  0.74           H  
ATOM   6347  HG1 THR A 417     -10.513 -13.200  11.071  1.00  0.74           H  
ATOM   6348 1HG2 THR A 417      -7.359 -12.450  10.179  1.00  0.74           H  
ATOM   6349 2HG2 THR A 417      -7.526 -10.694  10.047  1.00  0.74           H  
ATOM   6350 3HG2 THR A 417      -7.424 -11.457  11.643  1.00  0.74           H  
ATOM   6351  N   THR A 418      -8.667  -8.439  11.238  1.00  0.73           N  
ATOM   6352  CA  THR A 418      -8.055  -7.205  10.761  1.00  0.73           C  
ATOM   6353  C   THR A 418      -7.113  -7.477   9.615  1.00  0.73           C  
ATOM   6354  O   THR A 418      -6.363  -8.447   9.659  1.00  0.73           O  
ATOM   6355  CB  THR A 418      -7.340  -6.479  11.907  1.00  0.73           C  
ATOM   6356  OG1 THR A 418      -8.295  -6.210  12.936  1.00  0.73           O  
ATOM   6357  CG2 THR A 418      -6.774  -5.164  11.422  1.00  0.73           C  
ATOM   6358  H   THR A 418      -8.451  -8.729  12.182  1.00  0.73           H  
ATOM   6359  HA  THR A 418      -8.820  -6.548  10.377  1.00  0.73           H  
ATOM   6360  HB  THR A 418      -6.541  -7.098  12.305  1.00  0.73           H  
ATOM   6361  HG1 THR A 418      -7.978  -5.481  13.520  1.00  0.73           H  
ATOM   6362 1HG2 THR A 418      -6.297  -4.648  12.255  1.00  0.73           H  
ATOM   6363 2HG2 THR A 418      -6.040  -5.334  10.637  1.00  0.73           H  
ATOM   6364 3HG2 THR A 418      -7.590  -4.558  11.030  1.00  0.73           H  
ATOM   6365  N   ILE A 419      -7.168  -6.648   8.583  1.00  0.71           N  
ATOM   6366  CA  ILE A 419      -6.288  -6.862   7.458  1.00  0.71           C  
ATOM   6367  C   ILE A 419      -5.244  -5.746   7.409  1.00  0.71           C  
ATOM   6368  O   ILE A 419      -5.536  -4.612   7.794  1.00  0.71           O  
ATOM   6369  CB  ILE A 419      -7.086  -6.861   6.153  1.00  0.71           C  
ATOM   6370  CG1 ILE A 419      -7.699  -5.516   5.914  1.00  0.71           C  
ATOM   6371  CG2 ILE A 419      -8.195  -7.888   6.299  1.00  0.71           C  
ATOM   6372  CD1 ILE A 419      -8.281  -5.373   4.554  1.00  0.71           C  
ATOM   6373  H   ILE A 419      -7.838  -5.880   8.601  1.00  0.71           H  
ATOM   6374  HA  ILE A 419      -5.830  -7.828   7.573  1.00  0.71           H  
ATOM   6375  HB  ILE A 419      -6.453  -7.112   5.305  1.00  0.71           H  
ATOM   6376 1HG1 ILE A 419      -8.478  -5.367   6.624  1.00  0.71           H  
ATOM   6377 2HG1 ILE A 419      -6.938  -4.745   6.051  1.00  0.71           H  
ATOM   6378 1HG2 ILE A 419      -8.795  -7.907   5.400  1.00  0.71           H  
ATOM   6379 2HG2 ILE A 419      -7.760  -8.870   6.473  1.00  0.71           H  
ATOM   6380 3HG2 ILE A 419      -8.833  -7.622   7.145  1.00  0.71           H  
ATOM   6381 1HD1 ILE A 419      -8.714  -4.386   4.425  1.00  0.71           H  
ATOM   6382 2HD1 ILE A 419      -7.495  -5.510   3.835  1.00  0.71           H  
ATOM   6383 3HD1 ILE A 419      -9.050  -6.127   4.413  1.00  0.71           H  
ATOM   6384  N   PRO A 420      -4.042  -6.034   6.898  1.00  0.69           N  
ATOM   6385  CA  PRO A 420      -3.543  -7.285   6.342  1.00  0.69           C  
ATOM   6386  C   PRO A 420      -3.341  -8.386   7.388  1.00  0.69           C  
ATOM   6387  O   PRO A 420      -3.106  -8.109   8.562  1.00  0.69           O  
ATOM   6388  CB  PRO A 420      -2.199  -6.863   5.742  1.00  0.69           C  
ATOM   6389  CG  PRO A 420      -1.790  -5.635   6.533  1.00  0.69           C  
ATOM   6390  CD  PRO A 420      -3.089  -4.936   6.870  1.00  0.69           C  
ATOM   6391  HA  PRO A 420      -4.232  -7.611   5.570  1.00  0.69           H  
ATOM   6392 1HB  PRO A 420      -1.482  -7.694   5.820  1.00  0.69           H  
ATOM   6393 2HB  PRO A 420      -2.326  -6.658   4.676  1.00  0.69           H  
ATOM   6394 1HG  PRO A 420      -1.230  -5.938   7.431  1.00  0.69           H  
ATOM   6395 2HG  PRO A 420      -1.114  -5.006   5.937  1.00  0.69           H  
ATOM   6396 1HD  PRO A 420      -3.031  -4.465   7.863  1.00  0.69           H  
ATOM   6397 2HD  PRO A 420      -3.367  -4.213   6.095  1.00  0.69           H  
ATOM   6398  N   THR A 421      -3.442  -9.632   6.927  1.00  0.68           N  
ATOM   6399  CA  THR A 421      -3.265 -10.823   7.774  1.00  0.68           C  
ATOM   6400  C   THR A 421      -2.788 -12.048   7.006  1.00  0.68           C  
ATOM   6401  O   THR A 421      -3.045 -12.174   5.809  1.00  0.68           O  
ATOM   6402  CB  THR A 421      -4.571 -11.205   8.495  1.00  0.68           C  
ATOM   6403  OG1 THR A 421      -4.326 -12.320   9.362  1.00  0.68           O  
ATOM   6404  CG2 THR A 421      -5.631 -11.560   7.493  1.00  0.68           C  
ATOM   6405  H   THR A 421      -3.637  -9.735   5.931  1.00  0.68           H  
ATOM   6406  HA  THR A 421      -2.514 -10.591   8.529  1.00  0.68           H  
ATOM   6407  HB  THR A 421      -4.909 -10.367   9.095  1.00  0.68           H  
ATOM   6408  HG1 THR A 421      -4.074 -13.075   8.821  1.00  0.68           H  
ATOM   6409 1HG2 THR A 421      -6.549 -11.827   7.998  1.00  0.68           H  
ATOM   6410 2HG2 THR A 421      -5.802 -10.700   6.871  1.00  0.68           H  
ATOM   6411 3HG2 THR A 421      -5.295 -12.400   6.886  1.00  0.68           H  
ATOM   6412  N   LYS A 422      -2.116 -12.971   7.707  1.00  0.67           N  
ATOM   6413  CA  LYS A 422      -1.689 -14.222   7.070  1.00  0.67           C  
ATOM   6414  C   LYS A 422      -2.026 -15.445   7.928  1.00  0.67           C  
ATOM   6415  O   LYS A 422      -1.656 -15.486   9.105  1.00  0.67           O  
ATOM   6416  CB  LYS A 422      -0.168 -14.235   6.876  1.00  0.67           C  
ATOM   6417  CG  LYS A 422       0.429 -13.148   5.984  1.00  0.67           C  
ATOM   6418  CD  LYS A 422       1.921 -13.436   5.745  1.00  0.67           C  
ATOM   6419  CE  LYS A 422       2.625 -12.358   4.924  1.00  0.67           C  
ATOM   6420  NZ  LYS A 422       2.075 -12.249   3.556  1.00  0.67           N  
ATOM   6421  H   LYS A 422      -1.916 -12.808   8.685  1.00  0.67           H  
ATOM   6422  HA  LYS A 422      -2.188 -14.329   6.109  1.00  0.67           H  
ATOM   6423 1HB  LYS A 422       0.322 -14.180   7.844  1.00  0.67           H  
ATOM   6424 2HB  LYS A 422       0.113 -15.191   6.420  1.00  0.67           H  
ATOM   6425 1HG  LYS A 422      -0.102 -13.114   5.047  1.00  0.67           H  
ATOM   6426 2HG  LYS A 422       0.331 -12.180   6.466  1.00  0.67           H  
ATOM   6427 1HD  LYS A 422       2.431 -13.550   6.701  1.00  0.67           H  
ATOM   6428 2HD  LYS A 422       1.997 -14.377   5.195  1.00  0.67           H  
ATOM   6429 1HE  LYS A 422       2.524 -11.395   5.422  1.00  0.67           H  
ATOM   6430 2HE  LYS A 422       3.682 -12.610   4.856  1.00  0.67           H  
ATOM   6431 1HZ  LYS A 422       2.559 -11.549   3.035  1.00  0.67           H  
ATOM   6432 2HZ  LYS A 422       2.145 -13.153   3.050  1.00  0.67           H  
ATOM   6433 3HZ  LYS A 422       1.103 -12.014   3.602  1.00  0.67           H  
ATOM   6434  N   LYS A 423      -2.677 -16.453   7.333  1.00  0.68           N  
ATOM   6435  CA  LYS A 423      -2.986 -17.713   8.038  1.00  0.68           C  
ATOM   6436  C   LYS A 423      -2.645 -18.945   7.196  1.00  0.68           C  
ATOM   6437  O   LYS A 423      -2.778 -18.921   5.970  1.00  0.68           O  
ATOM   6438  CB  LYS A 423      -4.459 -17.782   8.453  1.00  0.68           C  
ATOM   6439  CG  LYS A 423      -4.924 -16.682   9.436  1.00  0.68           C  
ATOM   6440  CD  LYS A 423      -4.314 -16.847  10.819  1.00  0.68           C  
ATOM   6441  CE  LYS A 423      -4.839 -15.777  11.775  1.00  0.68           C  
ATOM   6442  NZ  LYS A 423      -4.207 -15.873  13.123  1.00  0.68           N  
ATOM   6443  H   LYS A 423      -2.974 -16.320   6.364  1.00  0.68           H  
ATOM   6444  HA  LYS A 423      -2.375 -17.760   8.939  1.00  0.68           H  
ATOM   6445 1HB  LYS A 423      -5.086 -17.723   7.564  1.00  0.68           H  
ATOM   6446 2HB  LYS A 423      -4.662 -18.746   8.922  1.00  0.68           H  
ATOM   6447 1HG  LYS A 423      -4.696 -15.692   9.046  1.00  0.68           H  
ATOM   6448 2HG  LYS A 423      -5.999 -16.765   9.564  1.00  0.68           H  
ATOM   6449 1HD  LYS A 423      -4.568 -17.833  11.210  1.00  0.68           H  
ATOM   6450 2HD  LYS A 423      -3.230 -16.766  10.755  1.00  0.68           H  
ATOM   6451 1HE  LYS A 423      -4.628 -14.792  11.353  1.00  0.68           H  
ATOM   6452 2HE  LYS A 423      -5.919 -15.891  11.878  1.00  0.68           H  
ATOM   6453 1HZ  LYS A 423      -4.576 -15.150  13.723  1.00  0.68           H  
ATOM   6454 2HZ  LYS A 423      -4.404 -16.778  13.524  1.00  0.68           H  
ATOM   6455 3HZ  LYS A 423      -3.207 -15.756  13.029  1.00  0.68           H  
ATOM   6456  N   SER A 424      -2.262 -20.049   7.853  1.00  0.69           N  
ATOM   6457  CA  SER A 424      -1.944 -21.273   7.108  1.00  0.69           C  
ATOM   6458  C   SER A 424      -2.583 -22.539   7.685  1.00  0.69           C  
ATOM   6459  O   SER A 424      -2.770 -22.660   8.898  1.00  0.69           O  
ATOM   6460  CB  SER A 424      -0.439 -21.490   7.079  1.00  0.69           C  
ATOM   6461  OG  SER A 424       0.240 -20.424   6.466  1.00  0.69           O  
ATOM   6462  H   SER A 424      -2.176 -20.037   8.861  1.00  0.69           H  
ATOM   6463  HA  SER A 424      -2.306 -21.154   6.093  1.00  0.69           H  
ATOM   6464 1HB  SER A 424      -0.072 -21.624   8.094  1.00  0.69           H  
ATOM   6465 2HB  SER A 424      -0.227 -22.413   6.533  1.00  0.69           H  
ATOM   6466  HG  SER A 424       1.176 -20.668   6.489  1.00  0.69           H  
ATOM   6467  N   GLN A 425      -2.860 -23.494   6.791  1.00  0.73           N  
ATOM   6468  CA  GLN A 425      -3.384 -24.824   7.141  1.00  0.73           C  
ATOM   6469  C   GLN A 425      -2.903 -25.920   6.206  1.00  0.73           C  
ATOM   6470  O   GLN A 425      -2.866 -25.737   4.988  1.00  0.73           O  
ATOM   6471  CB  GLN A 425      -4.900 -24.818   7.176  1.00  0.73           C  
ATOM   6472  CG  GLN A 425      -5.598 -26.186   7.455  1.00  0.73           C  
ATOM   6473  CD  GLN A 425      -5.433 -26.703   8.863  1.00  0.73           C  
ATOM   6474  OE1 GLN A 425      -5.736 -26.002   9.837  1.00  0.73           O  
ATOM   6475  NE2 GLN A 425      -4.960 -27.951   8.993  1.00  0.73           N  
ATOM   6476  H   GLN A 425      -2.701 -23.264   5.809  1.00  0.73           H  
ATOM   6477  HA  GLN A 425      -3.028 -25.072   8.140  1.00  0.73           H  
ATOM   6478 1HB  GLN A 425      -5.207 -24.150   7.975  1.00  0.73           H  
ATOM   6479 2HB  GLN A 425      -5.274 -24.422   6.243  1.00  0.73           H  
ATOM   6480 1HG  GLN A 425      -6.662 -26.057   7.294  1.00  0.73           H  
ATOM   6481 2HG  GLN A 425      -5.223 -26.943   6.770  1.00  0.73           H  
ATOM   6482 1HE2 GLN A 425      -4.841 -28.348   9.902  1.00  0.73           H  
ATOM   6483 2HE2 GLN A 425      -4.729 -28.516   8.160  1.00  0.73           H  
ATOM   6484  N   VAL A 426      -2.519 -27.048   6.787  1.00  0.79           N  
ATOM   6485  CA  VAL A 426      -2.094 -28.205   6.016  1.00  0.79           C  
ATOM   6486  C   VAL A 426      -3.261 -29.147   5.681  1.00  0.79           C  
ATOM   6487  O   VAL A 426      -4.078 -29.488   6.546  1.00  0.79           O  
ATOM   6488  CB  VAL A 426      -0.986 -28.952   6.768  1.00  0.79           C  
ATOM   6489  CG1 VAL A 426      -0.576 -30.199   6.006  1.00  0.79           C  
ATOM   6490  CG2 VAL A 426       0.189 -28.013   6.937  1.00  0.79           C  
ATOM   6491  H   VAL A 426      -2.547 -27.112   7.795  1.00  0.79           H  
ATOM   6492  HA  VAL A 426      -1.676 -27.851   5.085  1.00  0.79           H  
ATOM   6493  HB  VAL A 426      -1.354 -29.263   7.744  1.00  0.79           H  
ATOM   6494 1HG1 VAL A 426       0.214 -30.715   6.551  1.00  0.79           H  
ATOM   6495 2HG1 VAL A 426      -1.430 -30.867   5.892  1.00  0.79           H  
ATOM   6496 3HG1 VAL A 426      -0.211 -29.903   5.019  1.00  0.79           H  
ATOM   6497 1HG2 VAL A 426       0.981 -28.520   7.478  1.00  0.79           H  
ATOM   6498 2HG2 VAL A 426       0.549 -27.711   5.958  1.00  0.79           H  
ATOM   6499 3HG2 VAL A 426      -0.121 -27.131   7.494  1.00  0.79           H  
ATOM   6500  N   PHE A 427      -3.340 -29.523   4.403  1.00  0.86           N  
ATOM   6501  CA  PHE A 427      -4.367 -30.406   3.856  1.00  0.86           C  
ATOM   6502  C   PHE A 427      -3.730 -31.645   3.237  1.00  0.86           C  
ATOM   6503  O   PHE A 427      -2.570 -31.615   2.828  1.00  0.86           O  
ATOM   6504  CB  PHE A 427      -5.189 -29.663   2.807  1.00  0.86           C  
ATOM   6505  CG  PHE A 427      -5.956 -28.488   3.380  1.00  0.86           C  
ATOM   6506  CD1 PHE A 427      -5.359 -27.248   3.494  1.00  0.86           C  
ATOM   6507  CD2 PHE A 427      -7.274 -28.627   3.805  1.00  0.86           C  
ATOM   6508  CE1 PHE A 427      -6.045 -26.189   4.017  1.00  0.86           C  
ATOM   6509  CE2 PHE A 427      -7.968 -27.555   4.331  1.00  0.86           C  
ATOM   6510  CZ  PHE A 427      -7.352 -26.342   4.440  1.00  0.86           C  
ATOM   6511  H   PHE A 427      -2.638 -29.155   3.765  1.00  0.86           H  
ATOM   6512  HA  PHE A 427      -5.025 -30.723   4.666  1.00  0.86           H  
ATOM   6513 1HB  PHE A 427      -4.524 -29.290   2.024  1.00  0.86           H  
ATOM   6514 2HB  PHE A 427      -5.898 -30.346   2.343  1.00  0.86           H  
ATOM   6515  HD1 PHE A 427      -4.322 -27.119   3.168  1.00  0.86           H  
ATOM   6516  HD2 PHE A 427      -7.761 -29.600   3.719  1.00  0.86           H  
ATOM   6517  HE1 PHE A 427      -5.549 -25.223   4.097  1.00  0.86           H  
ATOM   6518  HE2 PHE A 427      -9.005 -27.675   4.662  1.00  0.86           H  
ATOM   6519  HZ  PHE A 427      -7.898 -25.503   4.854  1.00  0.86           H  
ATOM   6520  N   SER A 428      -4.479 -32.734   3.128  1.00  0.95           N  
ATOM   6521  CA  SER A 428      -3.914 -33.939   2.520  1.00  0.95           C  
ATOM   6522  C   SER A 428      -4.913 -34.663   1.636  1.00  0.95           C  
ATOM   6523  O   SER A 428      -6.120 -34.441   1.729  1.00  0.95           O  
ATOM   6524  CB  SER A 428      -3.429 -34.873   3.607  1.00  0.95           C  
ATOM   6525  OG  SER A 428      -4.502 -35.317   4.395  1.00  0.95           O  
ATOM   6526  H   SER A 428      -5.430 -32.738   3.471  1.00  0.95           H  
ATOM   6527  HA  SER A 428      -3.062 -33.656   1.898  1.00  0.95           H  
ATOM   6528 1HB  SER A 428      -2.912 -35.720   3.157  1.00  0.95           H  
ATOM   6529 2HB  SER A 428      -2.709 -34.350   4.230  1.00  0.95           H  
ATOM   6530  HG  SER A 428      -5.052 -35.852   3.812  1.00  0.95           H  
ATOM   6531  N   THR A 429      -4.396 -35.530   0.776  1.00  1.02           N  
ATOM   6532  CA  THR A 429      -5.214 -36.321  -0.137  1.00  1.02           C  
ATOM   6533  C   THR A 429      -6.217 -37.234   0.562  1.00  1.02           C  
ATOM   6534  O   THR A 429      -5.864 -37.987   1.469  1.00  1.02           O  
ATOM   6535  CB  THR A 429      -4.312 -37.155  -1.049  1.00  1.02           C  
ATOM   6536  OG1 THR A 429      -3.487 -36.292  -1.813  1.00  1.02           O  
ATOM   6537  CG2 THR A 429      -5.105 -38.011  -1.941  1.00  1.02           C  
ATOM   6538  H   THR A 429      -3.388 -35.637   0.759  1.00  1.02           H  
ATOM   6539  HA  THR A 429      -5.779 -35.629  -0.764  1.00  1.02           H  
ATOM   6540  HB  THR A 429      -3.677 -37.794  -0.433  1.00  1.02           H  
ATOM   6541  HG1 THR A 429      -2.871 -36.820  -2.329  1.00  1.02           H  
ATOM   6542 1HG2 THR A 429      -4.430 -38.598  -2.551  1.00  1.02           H  
ATOM   6543 2HG2 THR A 429      -5.698 -38.668  -1.341  1.00  1.02           H  
ATOM   6544 3HG2 THR A 429      -5.748 -37.404  -2.576  1.00  1.02           H  
ATOM   6545  N   ALA A 430      -7.471 -37.184   0.103  1.00  1.07           N  
ATOM   6546  CA  ALA A 430      -8.555 -38.004   0.644  1.00  1.07           C  
ATOM   6547  C   ALA A 430      -8.541 -39.465   0.187  1.00  1.07           C  
ATOM   6548  O   ALA A 430      -8.909 -40.358   0.950  1.00  1.07           O  
ATOM   6549  CB  ALA A 430      -9.881 -37.409   0.228  1.00  1.07           C  
ATOM   6550  H   ALA A 430      -7.680 -36.533  -0.640  1.00  1.07           H  
ATOM   6551  HA  ALA A 430      -8.472 -37.992   1.731  1.00  1.07           H  
ATOM   6552 1HB  ALA A 430     -10.676 -38.002   0.650  1.00  1.07           H  
ATOM   6553 2HB  ALA A 430      -9.952 -36.381   0.584  1.00  1.07           H  
ATOM   6554 3HB  ALA A 430      -9.963 -37.425  -0.857  1.00  1.07           H  
ATOM   6555  N   ALA A 431      -8.154 -39.704  -1.063  1.00  1.08           N  
ATOM   6556  CA  ALA A 431      -8.221 -41.047  -1.637  1.00  1.08           C  
ATOM   6557  C   ALA A 431      -6.858 -41.616  -2.000  1.00  1.08           C  
ATOM   6558  O   ALA A 431      -5.932 -40.892  -2.350  1.00  1.08           O  
ATOM   6559  CB  ALA A 431      -9.099 -41.026  -2.872  1.00  1.08           C  
ATOM   6560  H   ALA A 431      -7.833 -38.937  -1.633  1.00  1.08           H  
ATOM   6561  HA  ALA A 431      -8.666 -41.711  -0.896  1.00  1.08           H  
ATOM   6562 1HB  ALA A 431      -9.176 -42.036  -3.276  1.00  1.08           H  
ATOM   6563 2HB  ALA A 431     -10.090 -40.664  -2.603  1.00  1.08           H  
ATOM   6564 3HB  ALA A 431      -8.673 -40.375  -3.614  1.00  1.08           H  
ATOM   6565  N   ASP A 432      -6.747 -42.934  -1.916  1.00  1.04           N  
ATOM   6566  CA  ASP A 432      -5.530 -43.632  -2.306  1.00  1.04           C  
ATOM   6567  C   ASP A 432      -5.225 -43.528  -3.800  1.00  1.04           C  
ATOM   6568  O   ASP A 432      -6.136 -43.617  -4.634  1.00  1.04           O  
ATOM   6569  CB  ASP A 432      -5.644 -45.125  -1.967  1.00  1.04           C  
ATOM   6570  CG  ASP A 432      -5.626 -45.491  -0.456  1.00  1.04           C  
ATOM   6571  OD1 ASP A 432      -5.311 -44.664   0.394  1.00  1.04           O  
ATOM   6572  OD2 ASP A 432      -5.930 -46.623  -0.167  1.00  1.04           O  
ATOM   6573  H   ASP A 432      -7.543 -43.473  -1.600  1.00  1.04           H  
ATOM   6574  HA  ASP A 432      -4.699 -43.190  -1.776  1.00  1.04           H  
ATOM   6575 1HB  ASP A 432      -6.569 -45.514  -2.396  1.00  1.04           H  
ATOM   6576 2HB  ASP A 432      -4.824 -45.656  -2.454  1.00  1.04           H  
ATOM   6577  N   GLY A 433      -3.928 -43.457  -4.129  1.00  0.99           N  
ATOM   6578  CA  GLY A 433      -3.446 -43.549  -5.509  1.00  0.99           C  
ATOM   6579  C   GLY A 433      -3.706 -42.305  -6.334  1.00  0.99           C  
ATOM   6580  O   GLY A 433      -3.904 -42.393  -7.548  1.00  0.99           O  
ATOM   6581  H   GLY A 433      -3.245 -43.287  -3.398  1.00  0.99           H  
ATOM   6582 1HA  GLY A 433      -2.373 -43.745  -5.489  1.00  0.99           H  
ATOM   6583 2HA  GLY A 433      -3.913 -44.406  -5.992  1.00  0.99           H  
ATOM   6584  N   GLN A 434      -3.754 -41.158  -5.679  1.00  0.92           N  
ATOM   6585  CA  GLN A 434      -4.060 -39.937  -6.408  1.00  0.92           C  
ATOM   6586  C   GLN A 434      -2.826 -39.097  -6.625  1.00  0.92           C  
ATOM   6587  O   GLN A 434      -1.857 -39.208  -5.873  1.00  0.92           O  
ATOM   6588  CB  GLN A 434      -5.123 -39.132  -5.678  1.00  0.92           C  
ATOM   6589  CG  GLN A 434      -6.386 -39.918  -5.422  1.00  0.92           C  
ATOM   6590  CD  GLN A 434      -7.090 -40.372  -6.676  1.00  0.92           C  
ATOM   6591  OE1 GLN A 434      -7.461 -39.551  -7.527  1.00  0.92           O  
ATOM   6592  NE2 GLN A 434      -7.285 -41.688  -6.806  1.00  0.92           N  
ATOM   6593  H   GLN A 434      -3.542 -41.162  -4.681  1.00  0.92           H  
ATOM   6594  HA  GLN A 434      -4.453 -40.205  -7.387  1.00  0.92           H  
ATOM   6595 1HB  GLN A 434      -4.732 -38.803  -4.737  1.00  0.92           H  
ATOM   6596 2HB  GLN A 434      -5.379 -38.245  -6.255  1.00  0.92           H  
ATOM   6597 1HG  GLN A 434      -6.128 -40.804  -4.850  1.00  0.92           H  
ATOM   6598 2HG  GLN A 434      -7.060 -39.289  -4.852  1.00  0.92           H  
ATOM   6599 1HE2 GLN A 434      -7.744 -42.049  -7.617  1.00  0.92           H  
ATOM   6600 2HE2 GLN A 434      -6.958 -42.340  -6.078  1.00  0.92           H  
ATOM   6601  N   THR A 435      -2.879 -38.255  -7.661  1.00  0.86           N  
ATOM   6602  CA  THR A 435      -1.786 -37.347  -8.023  1.00  0.86           C  
ATOM   6603  C   THR A 435      -2.150 -35.866  -7.973  1.00  0.86           C  
ATOM   6604  O   THR A 435      -1.322 -35.021  -8.278  1.00  0.86           O  
ATOM   6605  CB  THR A 435      -1.271 -37.657  -9.437  1.00  0.86           C  
ATOM   6606  OG1 THR A 435      -2.345 -37.518 -10.376  1.00  0.86           O  
ATOM   6607  CG2 THR A 435      -0.709 -39.035  -9.516  1.00  0.86           C  
ATOM   6608  H   THR A 435      -3.714 -38.253  -8.233  1.00  0.86           H  
ATOM   6609  HA  THR A 435      -0.962 -37.506  -7.321  1.00  0.86           H  
ATOM   6610  HB  THR A 435      -0.485 -36.942  -9.695  1.00  0.86           H  
ATOM   6611  HG1 THR A 435      -2.548 -36.587 -10.475  1.00  0.86           H  
ATOM   6612 1HG2 THR A 435      -0.344 -39.226 -10.522  1.00  0.86           H  
ATOM   6613 2HG2 THR A 435       0.100 -39.095  -8.830  1.00  0.86           H  
ATOM   6614 3HG2 THR A 435      -1.471 -39.767  -9.261  1.00  0.86           H  
ATOM   6615  N   GLN A 436      -3.406 -35.536  -7.701  1.00  0.81           N  
ATOM   6616  CA  GLN A 436      -3.761 -34.116  -7.699  1.00  0.81           C  
ATOM   6617  C   GLN A 436      -4.588 -33.778  -6.481  1.00  0.81           C  
ATOM   6618  O   GLN A 436      -5.394 -34.596  -6.027  1.00  0.81           O  
ATOM   6619  CB  GLN A 436      -4.557 -33.716  -8.953  1.00  0.81           C  
ATOM   6620  CG  GLN A 436      -3.843 -33.927 -10.295  1.00  0.81           C  
ATOM   6621  CD  GLN A 436      -4.644 -33.381 -11.469  1.00  0.81           C  
ATOM   6622  OE1 GLN A 436      -5.755 -32.880 -11.286  1.00  0.81           O  
ATOM   6623  NE2 GLN A 436      -4.103 -33.493 -12.680  1.00  0.81           N  
ATOM   6624  H   GLN A 436      -4.085 -36.243  -7.466  1.00  0.81           H  
ATOM   6625  HA  GLN A 436      -2.850 -33.516  -7.656  1.00  0.81           H  
ATOM   6626 1HB  GLN A 436      -5.492 -34.271  -8.978  1.00  0.81           H  
ATOM   6627 2HB  GLN A 436      -4.808 -32.662  -8.880  1.00  0.81           H  
ATOM   6628 1HG  GLN A 436      -2.877 -33.443 -10.269  1.00  0.81           H  
ATOM   6629 2HG  GLN A 436      -3.715 -34.990 -10.451  1.00  0.81           H  
ATOM   6630 1HE2 GLN A 436      -4.598 -33.155 -13.484  1.00  0.81           H  
ATOM   6631 2HE2 GLN A 436      -3.213 -33.938 -12.793  1.00  0.81           H  
ATOM   6632  N   VAL A 437      -4.419 -32.560  -5.984  1.00  0.78           N  
ATOM   6633  CA  VAL A 437      -5.231 -32.085  -4.871  1.00  0.78           C  
ATOM   6634  C   VAL A 437      -5.907 -30.775  -5.225  1.00  0.78           C  
ATOM   6635  O   VAL A 437      -5.253 -29.816  -5.652  1.00  0.78           O  
ATOM   6636  CB  VAL A 437      -4.391 -31.892  -3.603  1.00  0.78           C  
ATOM   6637  CG1 VAL A 437      -5.289 -31.368  -2.463  1.00  0.78           C  
ATOM   6638  CG2 VAL A 437      -3.712 -33.223  -3.198  1.00  0.78           C  
ATOM   6639  H   VAL A 437      -3.716 -31.953  -6.414  1.00  0.78           H  
ATOM   6640  HA  VAL A 437      -6.004 -32.825  -4.661  1.00  0.78           H  
ATOM   6641  HB  VAL A 437      -3.643 -31.147  -3.804  1.00  0.78           H  
ATOM   6642 1HG1 VAL A 437      -4.707 -31.214  -1.562  1.00  0.78           H  
ATOM   6643 2HG1 VAL A 437      -5.748 -30.422  -2.755  1.00  0.78           H  
ATOM   6644 3HG1 VAL A 437      -6.070 -32.100  -2.258  1.00  0.78           H  
ATOM   6645 1HG2 VAL A 437      -3.112 -33.075  -2.300  1.00  0.78           H  
ATOM   6646 2HG2 VAL A 437      -4.478 -33.976  -2.999  1.00  0.78           H  
ATOM   6647 3HG2 VAL A 437      -3.068 -33.570  -4.003  1.00  0.78           H  
ATOM   6648  N   GLU A 438      -7.220 -30.727  -5.053  1.00  0.76           N  
ATOM   6649  CA  GLU A 438      -7.941 -29.511  -5.383  1.00  0.76           C  
ATOM   6650  C   GLU A 438      -8.181 -28.649  -4.150  1.00  0.76           C  
ATOM   6651  O   GLU A 438      -8.502 -29.158  -3.075  1.00  0.76           O  
ATOM   6652  CB  GLU A 438      -9.283 -29.860  -6.041  1.00  0.76           C  
ATOM   6653  CG  GLU A 438      -9.158 -30.601  -7.378  1.00  0.76           C  
ATOM   6654  CD  GLU A 438     -10.494 -30.899  -8.039  1.00  0.76           C  
ATOM   6655  OE1 GLU A 438     -11.510 -30.581  -7.464  1.00  0.76           O  
ATOM   6656  OE2 GLU A 438     -10.491 -31.438  -9.121  1.00  0.76           O  
ATOM   6657  H   GLU A 438      -7.714 -31.535  -4.699  1.00  0.76           H  
ATOM   6658  HA  GLU A 438      -7.351 -28.930  -6.089  1.00  0.76           H  
ATOM   6659 1HB  GLU A 438      -9.871 -30.479  -5.364  1.00  0.76           H  
ATOM   6660 2HB  GLU A 438      -9.845 -28.941  -6.218  1.00  0.76           H  
ATOM   6661 1HG  GLU A 438      -8.564 -29.996  -8.051  1.00  0.76           H  
ATOM   6662 2HG  GLU A 438      -8.622 -31.535  -7.213  1.00  0.76           H  
ATOM   6663  N   ILE A 439      -8.071 -27.340  -4.342  1.00  0.74           N  
ATOM   6664  CA  ILE A 439      -8.364 -26.338  -3.336  1.00  0.74           C  
ATOM   6665  C   ILE A 439      -9.503 -25.435  -3.796  1.00  0.74           C  
ATOM   6666  O   ILE A 439      -9.434 -24.812  -4.857  1.00  0.74           O  
ATOM   6667  CB  ILE A 439      -7.122 -25.455  -3.063  1.00  0.74           C  
ATOM   6668  CG1 ILE A 439      -5.953 -26.289  -2.529  1.00  0.74           C  
ATOM   6669  CG2 ILE A 439      -7.480 -24.316  -2.128  1.00  0.74           C  
ATOM   6670  CD1 ILE A 439      -4.664 -25.504  -2.468  1.00  0.74           C  
ATOM   6671  H   ILE A 439      -7.743 -27.007  -5.242  1.00  0.74           H  
ATOM   6672  HA  ILE A 439      -8.665 -26.834  -2.415  1.00  0.74           H  
ATOM   6673  HB  ILE A 439      -6.783 -25.030  -4.008  1.00  0.74           H  
ATOM   6674 1HG1 ILE A 439      -6.196 -26.650  -1.530  1.00  0.74           H  
ATOM   6675 2HG1 ILE A 439      -5.795 -27.150  -3.183  1.00  0.74           H  
ATOM   6676 1HG2 ILE A 439      -6.609 -23.682  -1.958  1.00  0.74           H  
ATOM   6677 2HG2 ILE A 439      -8.279 -23.723  -2.566  1.00  0.74           H  
ATOM   6678 3HG2 ILE A 439      -7.813 -24.731  -1.210  1.00  0.74           H  
ATOM   6679 1HD1 ILE A 439      -3.866 -26.142  -2.089  1.00  0.74           H  
ATOM   6680 2HD1 ILE A 439      -4.410 -25.157  -3.466  1.00  0.74           H  
ATOM   6681 3HD1 ILE A 439      -4.789 -24.647  -1.812  1.00  0.74           H  
ATOM   6682  N   LYS A 440     -10.557 -25.355  -3.002  1.00  0.72           N  
ATOM   6683  CA  LYS A 440     -11.672 -24.469  -3.329  1.00  0.72           C  
ATOM   6684  C   LYS A 440     -11.800 -23.411  -2.262  1.00  0.72           C  
ATOM   6685  O   LYS A 440     -12.161 -23.695  -1.115  1.00  0.72           O  
ATOM   6686  CB  LYS A 440     -12.977 -25.232  -3.500  1.00  0.72           C  
ATOM   6687  CG  LYS A 440     -13.032 -26.126  -4.728  1.00  0.72           C  
ATOM   6688  CD  LYS A 440     -14.320 -26.894  -4.754  1.00  0.72           C  
ATOM   6689  CE  LYS A 440     -15.505 -25.980  -5.052  1.00  0.72           C  
ATOM   6690  NZ  LYS A 440     -16.788 -26.709  -4.960  1.00  0.72           N  
ATOM   6691  H   LYS A 440     -10.580 -25.907  -2.157  1.00  0.72           H  
ATOM   6692  HA  LYS A 440     -11.462 -23.955  -4.267  1.00  0.72           H  
ATOM   6693 1HB  LYS A 440     -13.141 -25.855  -2.637  1.00  0.72           H  
ATOM   6694 2HB  LYS A 440     -13.804 -24.529  -3.547  1.00  0.72           H  
ATOM   6695 1HG  LYS A 440     -12.987 -25.498  -5.614  1.00  0.72           H  
ATOM   6696 2HG  LYS A 440     -12.192 -26.819  -4.741  1.00  0.72           H  
ATOM   6697 1HD  LYS A 440     -14.265 -27.665  -5.524  1.00  0.72           H  
ATOM   6698 2HD  LYS A 440     -14.475 -27.379  -3.791  1.00  0.72           H  
ATOM   6699 1HE  LYS A 440     -15.518 -25.165  -4.335  1.00  0.72           H  
ATOM   6700 2HE  LYS A 440     -15.396 -25.570  -6.058  1.00  0.72           H  
ATOM   6701 1HZ  LYS A 440     -17.555 -26.089  -5.147  1.00  0.72           H  
ATOM   6702 2HZ  LYS A 440     -16.807 -27.480  -5.605  1.00  0.72           H  
ATOM   6703 3HZ  LYS A 440     -16.844 -27.053  -3.988  1.00  0.72           H  
ATOM   6704  N   VAL A 441     -11.479 -22.183  -2.651  1.00  0.70           N  
ATOM   6705  CA  VAL A 441     -11.458 -21.070  -1.725  1.00  0.70           C  
ATOM   6706  C   VAL A 441     -12.822 -20.446  -1.666  1.00  0.70           C  
ATOM   6707  O   VAL A 441     -13.323 -19.927  -2.670  1.00  0.70           O  
ATOM   6708  CB  VAL A 441     -10.455 -20.000  -2.177  1.00  0.70           C  
ATOM   6709  CG1 VAL A 441     -10.497 -18.817  -1.192  1.00  0.70           C  
ATOM   6710  CG2 VAL A 441      -9.069 -20.624  -2.306  1.00  0.70           C  
ATOM   6711  H   VAL A 441     -11.257 -22.012  -3.630  1.00  0.70           H  
ATOM   6712  HA  VAL A 441     -11.183 -21.434  -0.733  1.00  0.70           H  
ATOM   6713  HB  VAL A 441     -10.756 -19.612  -3.154  1.00  0.70           H  
ATOM   6714 1HG1 VAL A 441      -9.803 -18.040  -1.514  1.00  0.70           H  
ATOM   6715 2HG1 VAL A 441     -11.503 -18.412  -1.157  1.00  0.70           H  
ATOM   6716 3HG1 VAL A 441     -10.230 -19.166  -0.198  1.00  0.70           H  
ATOM   6717 1HG2 VAL A 441      -8.362 -19.875  -2.641  1.00  0.70           H  
ATOM   6718 2HG2 VAL A 441      -8.760 -21.019  -1.351  1.00  0.70           H  
ATOM   6719 3HG2 VAL A 441      -9.110 -21.433  -3.037  1.00  0.70           H  
ATOM   6720  N   CYS A 442     -13.415 -20.499  -0.490  1.00  0.68           N  
ATOM   6721  CA  CYS A 442     -14.756 -19.996  -0.296  1.00  0.68           C  
ATOM   6722  C   CYS A 442     -14.822 -18.959   0.808  1.00  0.68           C  
ATOM   6723  O   CYS A 442     -13.936 -18.875   1.670  1.00  0.68           O  
ATOM   6724  CB  CYS A 442     -15.733 -21.139  -0.001  1.00  0.68           C  
ATOM   6725  SG  CYS A 442     -15.888 -22.354  -1.324  1.00  0.68           S  
ATOM   6726  H   CYS A 442     -12.911 -20.924   0.290  1.00  0.68           H  
ATOM   6727  HA  CYS A 442     -15.065 -19.521  -1.218  1.00  0.68           H  
ATOM   6728 1HB  CYS A 442     -15.415 -21.670   0.863  1.00  0.68           H  
ATOM   6729 2HB  CYS A 442     -16.723 -20.729   0.205  1.00  0.68           H  
ATOM   6730  HG  CYS A 442     -16.482 -21.533  -2.189  1.00  0.68           H  
ATOM   6731  N   GLN A 443     -15.889 -18.176   0.797  1.00  0.66           N  
ATOM   6732  CA  GLN A 443     -16.096 -17.186   1.826  1.00  0.66           C  
ATOM   6733  C   GLN A 443     -17.543 -17.179   2.315  1.00  0.66           C  
ATOM   6734  O   GLN A 443     -18.493 -17.154   1.524  1.00  0.66           O  
ATOM   6735  CB  GLN A 443     -15.694 -15.823   1.283  1.00  0.66           C  
ATOM   6736  CG  GLN A 443     -15.753 -14.776   2.260  1.00  0.66           C  
ATOM   6737  CD  GLN A 443     -15.201 -13.477   1.785  1.00  0.66           C  
ATOM   6738  OE1 GLN A 443     -15.332 -13.126   0.622  1.00  0.66           O  
ATOM   6739  NE2 GLN A 443     -14.555 -12.737   2.688  1.00  0.66           N  
ATOM   6740  H   GLN A 443     -16.549 -18.259   0.032  1.00  0.66           H  
ATOM   6741  HA  GLN A 443     -15.457 -17.430   2.666  1.00  0.66           H  
ATOM   6742 1HB  GLN A 443     -14.697 -15.867   0.864  1.00  0.66           H  
ATOM   6743 2HB  GLN A 443     -16.382 -15.550   0.490  1.00  0.66           H  
ATOM   6744 1HG  GLN A 443     -16.783 -14.656   2.443  1.00  0.66           H  
ATOM   6745 2HG  GLN A 443     -15.235 -15.074   3.170  1.00  0.66           H  
ATOM   6746 1HE2 GLN A 443     -14.154 -11.860   2.420  1.00  0.66           H  
ATOM   6747 2HE2 GLN A 443     -14.450 -13.085   3.651  1.00  0.66           H  
ATOM   6748  N   GLY A 444     -17.725 -17.218   3.624  1.00  0.65           N  
ATOM   6749  CA  GLY A 444     -19.078 -17.255   4.156  1.00  0.65           C  
ATOM   6750  C   GLY A 444     -19.166 -17.808   5.564  1.00  0.65           C  
ATOM   6751  O   GLY A 444     -18.188 -18.314   6.109  1.00  0.65           O  
ATOM   6752  H   GLY A 444     -16.913 -17.209   4.244  1.00  0.65           H  
ATOM   6753 1HA  GLY A 444     -19.494 -16.267   4.148  1.00  0.65           H  
ATOM   6754 2HA  GLY A 444     -19.700 -17.834   3.490  1.00  0.65           H  
ATOM   6755  N   GLU A 445     -20.352 -17.694   6.157  1.00  0.63           N  
ATOM   6756  CA  GLU A 445     -20.559 -18.131   7.528  1.00  0.63           C  
ATOM   6757  C   GLU A 445     -21.268 -19.483   7.657  1.00  0.63           C  
ATOM   6758  O   GLU A 445     -21.608 -19.892   8.769  1.00  0.63           O  
ATOM   6759  CB  GLU A 445     -21.327 -17.060   8.294  1.00  0.63           C  
ATOM   6760  CG  GLU A 445     -20.672 -15.736   8.165  1.00  0.63           C  
ATOM   6761  CD  GLU A 445     -19.183 -15.708   8.521  1.00  0.63           C  
ATOM   6762  OE1 GLU A 445     -18.746 -16.127   9.574  1.00  0.63           O  
ATOM   6763  OE2 GLU A 445     -18.481 -15.236   7.694  1.00  0.63           O  
ATOM   6764  H   GLU A 445     -21.118 -17.291   5.644  1.00  0.63           H  
ATOM   6765  HA  GLU A 445     -19.581 -18.234   7.994  1.00  0.63           H  
ATOM   6766 1HB  GLU A 445     -22.349 -16.988   7.914  1.00  0.63           H  
ATOM   6767 2HB  GLU A 445     -21.383 -17.324   9.349  1.00  0.63           H  
ATOM   6768 1HG  GLU A 445     -20.808 -15.433   7.154  1.00  0.63           H  
ATOM   6769 2HG  GLU A 445     -21.195 -15.027   8.784  1.00  0.63           H  
ATOM   6770  N   ARG A 446     -21.516 -20.174   6.544  1.00  0.63           N  
ATOM   6771  CA  ARG A 446     -22.204 -21.459   6.612  1.00  0.63           C  
ATOM   6772  C   ARG A 446     -21.170 -22.520   6.935  1.00  0.63           C  
ATOM   6773  O   ARG A 446     -19.998 -22.374   6.577  1.00  0.63           O  
ATOM   6774  CB  ARG A 446     -22.882 -21.790   5.292  1.00  0.63           C  
ATOM   6775  CG  ARG A 446     -23.922 -20.795   4.824  1.00  0.63           C  
ATOM   6776  CD  ARG A 446     -25.057 -20.819   5.699  1.00  0.63           C  
ATOM   6777  NE  ARG A 446     -25.692 -22.131   5.720  1.00  0.63           N  
ATOM   6778  CZ  ARG A 446     -26.632 -22.550   4.849  1.00  0.63           C  
ATOM   6779  NH1 ARG A 446     -27.066 -21.752   3.894  1.00  0.63           N  
ATOM   6780  NH2 ARG A 446     -27.104 -23.774   4.947  1.00  0.63           N  
ATOM   6781  H   ARG A 446     -21.213 -19.844   5.629  1.00  0.63           H  
ATOM   6782  HA  ARG A 446     -22.953 -21.434   7.406  1.00  0.63           H  
ATOM   6783 1HB  ARG A 446     -22.151 -21.917   4.507  1.00  0.63           H  
ATOM   6784 2HB  ARG A 446     -23.392 -22.750   5.396  1.00  0.63           H  
ATOM   6785 1HG  ARG A 446     -23.492 -19.799   4.853  1.00  0.63           H  
ATOM   6786 2HG  ARG A 446     -24.237 -21.019   3.816  1.00  0.63           H  
ATOM   6787 1HD  ARG A 446     -24.691 -20.608   6.684  1.00  0.63           H  
ATOM   6788 2HD  ARG A 446     -25.791 -20.071   5.401  1.00  0.63           H  
ATOM   6789  HE  ARG A 446     -25.369 -22.813   6.439  1.00  0.63           H  
ATOM   6790 1HH1 ARG A 446     -26.672 -20.828   3.794  1.00  0.63           H  
ATOM   6791 2HH1 ARG A 446     -27.755 -22.092   3.235  1.00  0.63           H  
ATOM   6792 1HH2 ARG A 446     -26.737 -24.409   5.681  1.00  0.63           H  
ATOM   6793 2HH2 ARG A 446     -27.786 -24.106   4.287  1.00  0.63           H  
ATOM   6794  N   GLU A 447     -21.565 -23.622   7.566  1.00  0.62           N  
ATOM   6795  CA  GLU A 447     -20.524 -24.631   7.778  1.00  0.62           C  
ATOM   6796  C   GLU A 447     -20.294 -25.422   6.498  1.00  0.62           C  
ATOM   6797  O   GLU A 447     -19.228 -26.005   6.311  1.00  0.62           O  
ATOM   6798  CB  GLU A 447     -20.853 -25.580   8.913  1.00  0.62           C  
ATOM   6799  CG  GLU A 447     -20.928 -24.926  10.301  1.00  0.62           C  
ATOM   6800  CD  GLU A 447     -21.308 -25.895  11.399  1.00  0.62           C  
ATOM   6801  OE1 GLU A 447     -21.618 -27.011  11.082  1.00  0.62           O  
ATOM   6802  OE2 GLU A 447     -21.286 -25.517  12.550  1.00  0.62           O  
ATOM   6803  H   GLU A 447     -22.549 -23.762   7.851  1.00  0.62           H  
ATOM   6804  HA  GLU A 447     -19.592 -24.124   8.029  1.00  0.62           H  
ATOM   6805 1HB  GLU A 447     -21.756 -26.090   8.699  1.00  0.62           H  
ATOM   6806 2HB  GLU A 447     -20.076 -26.342   8.964  1.00  0.62           H  
ATOM   6807 1HG  GLU A 447     -19.959 -24.487  10.536  1.00  0.62           H  
ATOM   6808 2HG  GLU A 447     -21.661 -24.120  10.263  1.00  0.62           H  
ATOM   6809  N   MET A 448     -21.323 -25.485   5.654  1.00  0.63           N  
ATOM   6810  CA  MET A 448     -21.250 -26.215   4.397  1.00  0.63           C  
ATOM   6811  C   MET A 448     -20.681 -25.316   3.307  1.00  0.63           C  
ATOM   6812  O   MET A 448     -21.221 -24.242   3.033  1.00  0.63           O  
ATOM   6813  CB  MET A 448     -22.635 -26.695   3.994  1.00  0.63           C  
ATOM   6814  CG  MET A 448     -23.310 -27.626   4.994  1.00  0.63           C  
ATOM   6815  SD  MET A 448     -22.469 -29.203   5.207  1.00  0.63           S  
ATOM   6816  CE  MET A 448     -21.666 -28.926   6.762  1.00  0.63           C  
ATOM   6817  H   MET A 448     -22.172 -24.994   5.897  1.00  0.63           H  
ATOM   6818  HA  MET A 448     -20.582 -27.070   4.514  1.00  0.63           H  
ATOM   6819 1HB  MET A 448     -23.292 -25.833   3.854  1.00  0.63           H  
ATOM   6820 2HB  MET A 448     -22.574 -27.216   3.039  1.00  0.63           H  
ATOM   6821 1HG  MET A 448     -23.363 -27.131   5.968  1.00  0.63           H  
ATOM   6822 2HG  MET A 448     -24.331 -27.819   4.671  1.00  0.63           H  
ATOM   6823 1HE  MET A 448     -21.142 -29.814   7.051  1.00  0.63           H  
ATOM   6824 2HE  MET A 448     -20.967 -28.109   6.676  1.00  0.63           H  
ATOM   6825 3HE  MET A 448     -22.413 -28.690   7.519  1.00  0.63           H  
ATOM   6826  N   ALA A 449     -19.621 -25.766   2.642  1.00  0.65           N  
ATOM   6827  CA  ALA A 449     -18.970 -24.968   1.605  1.00  0.65           C  
ATOM   6828  C   ALA A 449     -19.916 -24.658   0.470  1.00  0.65           C  
ATOM   6829  O   ALA A 449     -19.854 -23.585  -0.123  1.00  0.65           O  
ATOM   6830  CB  ALA A 449     -17.762 -25.681   1.063  1.00  0.65           C  
ATOM   6831  H   ALA A 449     -19.247 -26.688   2.857  1.00  0.65           H  
ATOM   6832  HA  ALA A 449     -18.658 -24.025   2.050  1.00  0.65           H  
ATOM   6833 1HB  ALA A 449     -17.277 -25.062   0.310  1.00  0.65           H  
ATOM   6834 2HB  ALA A 449     -17.063 -25.886   1.870  1.00  0.65           H  
ATOM   6835 3HB  ALA A 449     -18.078 -26.618   0.611  1.00  0.65           H  
ATOM   6836  N   GLY A 450     -20.818 -25.591   0.193  1.00  0.67           N  
ATOM   6837  CA  GLY A 450     -21.773 -25.474  -0.897  1.00  0.67           C  
ATOM   6838  C   GLY A 450     -22.646 -24.224  -0.822  1.00  0.67           C  
ATOM   6839  O   GLY A 450     -23.119 -23.751  -1.855  1.00  0.67           O  
ATOM   6840  H   GLY A 450     -20.816 -26.431   0.754  1.00  0.67           H  
ATOM   6841 1HA  GLY A 450     -21.231 -25.475  -1.843  1.00  0.67           H  
ATOM   6842 2HA  GLY A 450     -22.413 -26.355  -0.902  1.00  0.67           H  
ATOM   6843  N   ASP A 451     -22.895 -23.712   0.392  1.00  0.70           N  
ATOM   6844  CA  ASP A 451     -23.728 -22.527   0.534  1.00  0.70           C  
ATOM   6845  C   ASP A 451     -22.920 -21.255   0.837  1.00  0.70           C  
ATOM   6846  O   ASP A 451     -23.491 -20.213   1.174  1.00  0.70           O  
ATOM   6847  CB  ASP A 451     -24.813 -22.760   1.579  1.00  0.70           C  
ATOM   6848  CG  ASP A 451     -25.863 -23.814   1.149  1.00  0.70           C  
ATOM   6849  OD1 ASP A 451     -26.283 -23.770   0.024  1.00  0.70           O  
ATOM   6850  OD2 ASP A 451     -26.245 -24.631   1.959  1.00  0.70           O  
ATOM   6851  H   ASP A 451     -22.451 -24.105   1.222  1.00  0.70           H  
ATOM   6852  HA  ASP A 451     -24.237 -22.360  -0.414  1.00  0.70           H  
ATOM   6853 1HB  ASP A 451     -24.347 -23.089   2.513  1.00  0.70           H  
ATOM   6854 2HB  ASP A 451     -25.316 -21.820   1.767  1.00  0.70           H  
ATOM   6855  N   ASN A 452     -21.596 -21.345   0.712  1.00  0.73           N  
ATOM   6856  CA  ASN A 452     -20.705 -20.204   0.895  1.00  0.73           C  
ATOM   6857  C   ASN A 452     -20.331 -19.689  -0.490  1.00  0.73           C  
ATOM   6858  O   ASN A 452     -20.626 -20.342  -1.492  1.00  0.73           O  
ATOM   6859  CB  ASN A 452     -19.500 -20.553   1.751  1.00  0.73           C  
ATOM   6860  CG  ASN A 452     -19.865 -20.727   3.218  1.00  0.73           C  
ATOM   6861  OD1 ASN A 452     -20.693 -19.970   3.762  1.00  0.73           O  
ATOM   6862  ND2 ASN A 452     -19.273 -21.679   3.856  1.00  0.73           N  
ATOM   6863  H   ASN A 452     -21.170 -22.229   0.437  1.00  0.73           H  
ATOM   6864  HA  ASN A 452     -21.247 -19.407   1.400  1.00  0.73           H  
ATOM   6865 1HB  ASN A 452     -19.056 -21.481   1.390  1.00  0.73           H  
ATOM   6866 2HB  ASN A 452     -18.745 -19.779   1.660  1.00  0.73           H  
ATOM   6867 1HD2 ASN A 452     -19.471 -21.843   4.843  1.00  0.73           H  
ATOM   6868 2HD2 ASN A 452     -18.621 -22.265   3.382  1.00  0.73           H  
ATOM   6869  N   LYS A 453     -19.741 -18.508  -0.578  1.00  0.76           N  
ATOM   6870  CA  LYS A 453     -19.391 -17.987  -1.886  1.00  0.76           C  
ATOM   6871  C   LYS A 453     -18.040 -18.493  -2.372  1.00  0.76           C  
ATOM   6872  O   LYS A 453     -17.038 -18.349  -1.687  1.00  0.76           O  
ATOM   6873  CB  LYS A 453     -19.413 -16.457  -1.877  1.00  0.76           C  
ATOM   6874  CG  LYS A 453     -19.073 -15.869  -3.224  1.00  0.76           C  
ATOM   6875  CD  LYS A 453     -20.160 -16.281  -4.183  1.00  0.76           C  
ATOM   6876  CE  LYS A 453     -19.939 -15.800  -5.569  1.00  0.76           C  
ATOM   6877  NZ  LYS A 453     -20.889 -16.445  -6.490  1.00  0.76           N  
ATOM   6878  H   LYS A 453     -19.498 -17.977   0.253  1.00  0.76           H  
ATOM   6879  HA  LYS A 453     -20.143 -18.325  -2.598  1.00  0.76           H  
ATOM   6880 1HB  LYS A 453     -20.399 -16.100  -1.580  1.00  0.76           H  
ATOM   6881 2HB  LYS A 453     -18.688 -16.086  -1.144  1.00  0.76           H  
ATOM   6882 1HG  LYS A 453     -19.028 -14.777  -3.171  1.00  0.76           H  
ATOM   6883 2HG  LYS A 453     -18.109 -16.241  -3.572  1.00  0.76           H  
ATOM   6884 1HD  LYS A 453     -20.238 -17.363  -4.203  1.00  0.76           H  
ATOM   6885 2HD  LYS A 453     -21.106 -15.876  -3.832  1.00  0.76           H  
ATOM   6886 1HE  LYS A 453     -20.087 -14.733  -5.607  1.00  0.76           H  
ATOM   6887 2HE  LYS A 453     -18.919 -16.029  -5.885  1.00  0.76           H  
ATOM   6888 1HZ  LYS A 453     -20.756 -16.114  -7.462  1.00  0.76           H  
ATOM   6889 2HZ  LYS A 453     -20.767 -17.435  -6.487  1.00  0.76           H  
ATOM   6890 3HZ  LYS A 453     -21.839 -16.248  -6.230  1.00  0.76           H  
ATOM   6891  N   LEU A 454     -17.998 -19.102  -3.552  1.00  0.79           N  
ATOM   6892  CA  LEU A 454     -16.721 -19.573  -4.080  1.00  0.79           C  
ATOM   6893  C   LEU A 454     -15.962 -18.408  -4.706  1.00  0.79           C  
ATOM   6894  O   LEU A 454     -16.462 -17.763  -5.629  1.00  0.79           O  
ATOM   6895  CB  LEU A 454     -16.942 -20.674  -5.134  1.00  0.79           C  
ATOM   6896  CG  LEU A 454     -15.656 -21.281  -5.793  1.00  0.79           C  
ATOM   6897  CD1 LEU A 454     -14.850 -22.016  -4.761  1.00  0.79           C  
ATOM   6898  CD2 LEU A 454     -16.048 -22.216  -6.914  1.00  0.79           C  
ATOM   6899  H   LEU A 454     -18.848 -19.240  -4.080  1.00  0.79           H  
ATOM   6900  HA  LEU A 454     -16.121 -19.975  -3.268  1.00  0.79           H  
ATOM   6901 1HB  LEU A 454     -17.483 -21.493  -4.660  1.00  0.79           H  
ATOM   6902 2HB  LEU A 454     -17.564 -20.271  -5.932  1.00  0.79           H  
ATOM   6903  HG  LEU A 454     -15.040 -20.475  -6.188  1.00  0.79           H  
ATOM   6904 1HD1 LEU A 454     -13.947 -22.428  -5.213  1.00  0.79           H  
ATOM   6905 2HD1 LEU A 454     -14.581 -21.346  -3.987  1.00  0.79           H  
ATOM   6906 3HD1 LEU A 454     -15.444 -22.816  -4.348  1.00  0.79           H  
ATOM   6907 1HD2 LEU A 454     -15.146 -22.631  -7.373  1.00  0.79           H  
ATOM   6908 2HD2 LEU A 454     -16.656 -23.027  -6.517  1.00  0.79           H  
ATOM   6909 3HD2 LEU A 454     -16.618 -21.667  -7.662  1.00  0.79           H  
ATOM   6910  N   LEU A 455     -14.764 -18.146  -4.184  1.00  0.81           N  
ATOM   6911  CA  LEU A 455     -13.883 -17.077  -4.648  1.00  0.81           C  
ATOM   6912  C   LEU A 455     -13.032 -17.592  -5.794  1.00  0.81           C  
ATOM   6913  O   LEU A 455     -12.787 -16.893  -6.780  1.00  0.81           O  
ATOM   6914  CB  LEU A 455     -12.987 -16.596  -3.499  1.00  0.81           C  
ATOM   6915  CG  LEU A 455     -13.535 -15.478  -2.631  1.00  0.81           C  
ATOM   6916  CD1 LEU A 455     -14.857 -15.903  -2.062  1.00  0.81           C  
ATOM   6917  CD2 LEU A 455     -12.526 -15.153  -1.506  1.00  0.81           C  
ATOM   6918  H   LEU A 455     -14.432 -18.741  -3.432  1.00  0.81           H  
ATOM   6919  HA  LEU A 455     -14.490 -16.246  -5.005  1.00  0.81           H  
ATOM   6920 1HB  LEU A 455     -12.798 -17.439  -2.852  1.00  0.81           H  
ATOM   6921 2HB  LEU A 455     -12.046 -16.277  -3.907  1.00  0.81           H  
ATOM   6922  HG  LEU A 455     -13.696 -14.586  -3.239  1.00  0.81           H  
ATOM   6923 1HD1 LEU A 455     -15.251 -15.093  -1.456  1.00  0.81           H  
ATOM   6924 2HD1 LEU A 455     -15.556 -16.118  -2.866  1.00  0.81           H  
ATOM   6925 3HD1 LEU A 455     -14.722 -16.793  -1.456  1.00  0.81           H  
ATOM   6926 1HD2 LEU A 455     -12.926 -14.343  -0.886  1.00  0.81           H  
ATOM   6927 2HD2 LEU A 455     -12.367 -16.035  -0.891  1.00  0.81           H  
ATOM   6928 3HD2 LEU A 455     -11.576 -14.834  -1.937  1.00  0.81           H  
ATOM   6929  N   GLY A 456     -12.636 -18.854  -5.694  1.00  0.83           N  
ATOM   6930  CA  GLY A 456     -11.829 -19.446  -6.751  1.00  0.83           C  
ATOM   6931  C   GLY A 456     -11.412 -20.880  -6.479  1.00  0.83           C  
ATOM   6932  O   GLY A 456     -11.526 -21.389  -5.364  1.00  0.83           O  
ATOM   6933  H   GLY A 456     -12.871 -19.375  -4.848  1.00  0.83           H  
ATOM   6934 1HA  GLY A 456     -12.390 -19.409  -7.685  1.00  0.83           H  
ATOM   6935 2HA  GLY A 456     -10.938 -18.837  -6.900  1.00  0.83           H  
ATOM   6936  N   GLN A 457     -10.890 -21.523  -7.512  1.00  0.85           N  
ATOM   6937  CA  GLN A 457     -10.472 -22.914  -7.421  1.00  0.85           C  
ATOM   6938  C   GLN A 457      -9.103 -23.095  -8.026  1.00  0.85           C  
ATOM   6939  O   GLN A 457      -8.774 -22.493  -9.052  1.00  0.85           O  
ATOM   6940  CB  GLN A 457     -11.496 -23.847  -8.072  1.00  0.85           C  
ATOM   6941  CG  GLN A 457     -11.130 -25.331  -7.988  1.00  0.85           C  
ATOM   6942  CD  GLN A 457     -12.249 -26.237  -8.438  1.00  0.85           C  
ATOM   6943  OE1 GLN A 457     -13.311 -25.772  -8.864  1.00  0.85           O  
ATOM   6944  NE2 GLN A 457     -12.021 -27.539  -8.349  1.00  0.85           N  
ATOM   6945  H   GLN A 457     -10.796 -21.044  -8.397  1.00  0.85           H  
ATOM   6946  HA  GLN A 457     -10.400 -23.183  -6.371  1.00  0.85           H  
ATOM   6947 1HB  GLN A 457     -12.464 -23.715  -7.587  1.00  0.85           H  
ATOM   6948 2HB  GLN A 457     -11.612 -23.586  -9.122  1.00  0.85           H  
ATOM   6949 1HG  GLN A 457     -10.271 -25.518  -8.634  1.00  0.85           H  
ATOM   6950 2HG  GLN A 457     -10.872 -25.582  -6.959  1.00  0.85           H  
ATOM   6951 1HE2 GLN A 457     -12.716 -28.207  -8.629  1.00  0.85           H  
ATOM   6952 2HE2 GLN A 457     -11.141 -27.874  -7.999  1.00  0.85           H  
ATOM   6953  N   PHE A 458      -8.299 -23.904  -7.357  1.00  0.87           N  
ATOM   6954  CA  PHE A 458      -6.925 -24.095  -7.756  1.00  0.87           C  
ATOM   6955  C   PHE A 458      -6.453 -25.519  -7.499  1.00  0.87           C  
ATOM   6956  O   PHE A 458      -6.723 -26.088  -6.444  1.00  0.87           O  
ATOM   6957  CB  PHE A 458      -6.119 -23.084  -6.973  1.00  0.87           C  
ATOM   6958  CG  PHE A 458      -4.770 -22.942  -7.336  1.00  0.87           C  
ATOM   6959  CD1 PHE A 458      -4.496 -22.398  -8.560  1.00  0.87           C  
ATOM   6960  CD2 PHE A 458      -3.756 -23.240  -6.470  1.00  0.87           C  
ATOM   6961  CE1 PHE A 458      -3.238 -22.155  -8.938  1.00  0.87           C  
ATOM   6962  CE2 PHE A 458      -2.480 -22.996  -6.843  1.00  0.87           C  
ATOM   6963  CZ  PHE A 458      -2.237 -22.441  -8.099  1.00  0.87           C  
ATOM   6964  H   PHE A 458      -8.649 -24.359  -6.516  1.00  0.87           H  
ATOM   6965  HA  PHE A 458      -6.838 -23.888  -8.823  1.00  0.87           H  
ATOM   6966 1HB  PHE A 458      -6.588 -22.114  -7.069  1.00  0.87           H  
ATOM   6967 2HB  PHE A 458      -6.154 -23.349  -5.918  1.00  0.87           H  
ATOM   6968  HD1 PHE A 458      -5.322 -22.151  -9.226  1.00  0.87           H  
ATOM   6969  HD2 PHE A 458      -3.981 -23.654  -5.487  1.00  0.87           H  
ATOM   6970  HE1 PHE A 458      -3.027 -21.710  -9.912  1.00  0.87           H  
ATOM   6971  HE2 PHE A 458      -1.665 -23.216  -6.156  1.00  0.87           H  
ATOM   6972  HZ  PHE A 458      -1.248 -22.213  -8.428  1.00  0.87           H  
ATOM   6973  N   THR A 459      -5.798 -26.120  -8.484  1.00  0.88           N  
ATOM   6974  CA  THR A 459      -5.354 -27.498  -8.322  1.00  0.88           C  
ATOM   6975  C   THR A 459      -3.841 -27.601  -8.283  1.00  0.88           C  
ATOM   6976  O   THR A 459      -3.156 -27.003  -9.126  1.00  0.88           O  
ATOM   6977  CB  THR A 459      -5.874 -28.380  -9.480  1.00  0.88           C  
ATOM   6978  OG1 THR A 459      -7.301 -28.317  -9.516  1.00  0.88           O  
ATOM   6979  CG2 THR A 459      -5.467 -29.845  -9.255  1.00  0.88           C  
ATOM   6980  H   THR A 459      -5.600 -25.618  -9.339  1.00  0.88           H  
ATOM   6981  HA  THR A 459      -5.734 -27.889  -7.382  1.00  0.88           H  
ATOM   6982  HB  THR A 459      -5.467 -28.033 -10.427  1.00  0.88           H  
ATOM   6983  HG1 THR A 459      -7.645 -29.046 -10.047  1.00  0.88           H  
ATOM   6984 1HG2 THR A 459      -5.852 -30.455 -10.068  1.00  0.88           H  
ATOM   6985 2HG2 THR A 459      -4.400 -29.943  -9.222  1.00  0.88           H  
ATOM   6986 3HG2 THR A 459      -5.883 -30.198  -8.312  1.00  0.88           H  
ATOM   6987  N   LEU A 460      -3.332 -28.385  -7.326  1.00  0.90           N  
ATOM   6988  CA  LEU A 460      -1.909 -28.663  -7.277  1.00  0.90           C  
ATOM   6989  C   LEU A 460      -1.706 -29.964  -8.006  1.00  0.90           C  
ATOM   6990  O   LEU A 460      -2.296 -30.996  -7.665  1.00  0.90           O  
ATOM   6991  CB  LEU A 460      -1.326 -28.664  -5.877  1.00  0.90           C  
ATOM   6992  CG  LEU A 460      -1.064 -27.278  -5.357  1.00  0.90           C  
ATOM   6993  CD1 LEU A 460      -2.367 -26.724  -4.840  1.00  0.90           C  
ATOM   6994  CD2 LEU A 460       0.080 -27.303  -4.329  1.00  0.90           C  
ATOM   6995  H   LEU A 460      -3.962 -28.826  -6.655  1.00  0.90           H  
ATOM   6996  HA  LEU A 460      -1.390 -27.906  -7.823  1.00  0.90           H  
ATOM   6997 1HB  LEU A 460      -2.009 -29.179  -5.200  1.00  0.90           H  
ATOM   6998 2HB  LEU A 460      -0.377 -29.185  -5.902  1.00  0.90           H  
ATOM   6999  HG  LEU A 460      -0.762 -26.648  -6.180  1.00  0.90           H  
ATOM   7000 1HD1 LEU A 460      -2.231 -25.721  -4.507  1.00  0.90           H  
ATOM   7001 2HD1 LEU A 460      -3.110 -26.727  -5.632  1.00  0.90           H  
ATOM   7002 3HD1 LEU A 460      -2.720 -27.340  -4.017  1.00  0.90           H  
ATOM   7003 1HD2 LEU A 460       0.283 -26.301  -3.981  1.00  0.90           H  
ATOM   7004 2HD2 LEU A 460      -0.174 -27.923  -3.494  1.00  0.90           H  
ATOM   7005 3HD2 LEU A 460       0.979 -27.701  -4.803  1.00  0.90           H  
ATOM   7006  N   ILE A 461      -0.971 -29.855  -9.105  1.00  0.90           N  
ATOM   7007  CA  ILE A 461      -0.833 -30.949 -10.052  1.00  0.90           C  
ATOM   7008  C   ILE A 461       0.465 -31.748 -10.010  1.00  0.90           C  
ATOM   7009  O   ILE A 461       0.446 -32.966 -10.154  1.00  0.90           O  
ATOM   7010  CB  ILE A 461      -1.103 -30.427 -11.461  1.00  0.90           C  
ATOM   7011  CG1 ILE A 461      -2.557 -29.936 -11.511  1.00  0.90           C  
ATOM   7012  CG2 ILE A 461      -0.853 -31.508 -12.478  1.00  0.90           C  
ATOM   7013  CD1 ILE A 461      -2.932 -29.218 -12.750  1.00  0.90           C  
ATOM   7014  H   ILE A 461      -0.493 -28.965  -9.282  1.00  0.90           H  
ATOM   7015  HA  ILE A 461      -1.631 -31.648  -9.830  1.00  0.90           H  
ATOM   7016  HB  ILE A 461      -0.457 -29.573 -11.664  1.00  0.90           H  
ATOM   7017 1HG1 ILE A 461      -3.218 -30.787 -11.390  1.00  0.90           H  
ATOM   7018 2HG1 ILE A 461      -2.714 -29.251 -10.686  1.00  0.90           H  
ATOM   7019 1HG2 ILE A 461      -1.057 -31.124 -13.477  1.00  0.90           H  
ATOM   7020 2HG2 ILE A 461       0.186 -31.831 -12.420  1.00  0.90           H  
ATOM   7021 3HG2 ILE A 461      -1.503 -32.351 -12.273  1.00  0.90           H  
ATOM   7022 1HD1 ILE A 461      -3.975 -28.903 -12.683  1.00  0.90           H  
ATOM   7023 2HD1 ILE A 461      -2.295 -28.340 -12.870  1.00  0.90           H  
ATOM   7024 3HD1 ILE A 461      -2.808 -29.879 -13.604  1.00  0.90           H  
ATOM   7025  N   GLY A 462       1.612 -31.091  -9.886  1.00  0.91           N  
ATOM   7026  CA  GLY A 462       2.900 -31.812  -9.946  1.00  0.91           C  
ATOM   7027  C   GLY A 462       3.250 -32.567  -8.649  1.00  0.91           C  
ATOM   7028  O   GLY A 462       4.287 -32.321  -8.037  1.00  0.91           O  
ATOM   7029  H   GLY A 462       1.597 -30.092  -9.755  1.00  0.91           H  
ATOM   7030 1HA  GLY A 462       2.864 -32.522 -10.772  1.00  0.91           H  
ATOM   7031 2HA  GLY A 462       3.694 -31.110 -10.186  1.00  0.91           H  
ATOM   7032  N   ILE A 463       2.369 -33.480  -8.262  1.00  0.91           N  
ATOM   7033  CA  ILE A 463       2.439 -34.272  -7.037  1.00  0.91           C  
ATOM   7034  C   ILE A 463       2.546 -35.765  -7.434  1.00  0.91           C  
ATOM   7035  O   ILE A 463       1.832 -36.197  -8.334  1.00  0.91           O  
ATOM   7036  CB  ILE A 463       1.157 -34.037  -6.194  1.00  0.91           C  
ATOM   7037  CG1 ILE A 463       1.012 -32.580  -5.830  1.00  0.91           C  
ATOM   7038  CG2 ILE A 463       1.134 -34.884  -4.935  1.00  0.91           C  
ATOM   7039  CD1 ILE A 463      -0.329 -32.283  -5.231  1.00  0.91           C  
ATOM   7040  H   ILE A 463       1.569 -33.605  -8.878  1.00  0.91           H  
ATOM   7041  HA  ILE A 463       3.304 -33.943  -6.471  1.00  0.91           H  
ATOM   7042  HB  ILE A 463       0.315 -34.291  -6.789  1.00  0.91           H  
ATOM   7043 1HG1 ILE A 463       1.792 -32.308  -5.120  1.00  0.91           H  
ATOM   7044 2HG1 ILE A 463       1.122 -31.969  -6.723  1.00  0.91           H  
ATOM   7045 1HG2 ILE A 463       0.209 -34.705  -4.393  1.00  0.91           H  
ATOM   7046 2HG2 ILE A 463       1.194 -35.930  -5.199  1.00  0.91           H  
ATOM   7047 3HG2 ILE A 463       1.980 -34.617  -4.299  1.00  0.91           H  
ATOM   7048 1HD1 ILE A 463      -0.385 -31.243  -4.992  1.00  0.91           H  
ATOM   7049 2HD1 ILE A 463      -1.114 -32.538  -5.945  1.00  0.91           H  
ATOM   7050 3HD1 ILE A 463      -0.458 -32.872  -4.324  1.00  0.91           H  
ATOM   7051  N   PRO A 464       3.467 -36.564  -6.874  1.00  0.91           N  
ATOM   7052  CA  PRO A 464       3.618 -37.971  -7.195  1.00  0.91           C  
ATOM   7053  C   PRO A 464       2.413 -38.725  -6.646  1.00  0.91           C  
ATOM   7054  O   PRO A 464       1.780 -38.249  -5.712  1.00  0.91           O  
ATOM   7055  CB  PRO A 464       4.916 -38.336  -6.455  1.00  0.91           C  
ATOM   7056  CG  PRO A 464       5.023 -37.325  -5.342  1.00  0.91           C  
ATOM   7057  CD  PRO A 464       4.435 -36.054  -5.914  1.00  0.91           C  
ATOM   7058  HA  PRO A 464       3.715 -38.077  -8.277  1.00  0.91           H  
ATOM   7059 1HB  PRO A 464       4.852 -39.369  -6.074  1.00  0.91           H  
ATOM   7060 2HB  PRO A 464       5.766 -38.302  -7.152  1.00  0.91           H  
ATOM   7061 1HG  PRO A 464       4.474 -37.684  -4.459  1.00  0.91           H  
ATOM   7062 2HG  PRO A 464       6.075 -37.204  -5.035  1.00  0.91           H  
ATOM   7063 1HD  PRO A 464       3.975 -35.484  -5.100  1.00  0.91           H  
ATOM   7064 2HD  PRO A 464       5.197 -35.490  -6.448  1.00  0.91           H  
ATOM   7065  N   PRO A 465       2.081 -39.903  -7.188  1.00  0.91           N  
ATOM   7066  CA  PRO A 465       0.973 -40.707  -6.726  1.00  0.91           C  
ATOM   7067  C   PRO A 465       1.223 -41.160  -5.320  1.00  0.91           C  
ATOM   7068  O   PRO A 465       2.342 -41.546  -4.972  1.00  0.91           O  
ATOM   7069  CB  PRO A 465       0.952 -41.870  -7.719  1.00  0.91           C  
ATOM   7070  CG  PRO A 465       2.364 -41.919  -8.295  1.00  0.91           C  
ATOM   7071  CD  PRO A 465       2.841 -40.472  -8.302  1.00  0.91           C  
ATOM   7072  HA  PRO A 465       0.056 -40.128  -6.786  1.00  0.91           H  
ATOM   7073 1HB  PRO A 465       0.674 -42.792  -7.189  1.00  0.91           H  
ATOM   7074 2HB  PRO A 465       0.177 -41.700  -8.478  1.00  0.91           H  
ATOM   7075 1HG  PRO A 465       3.000 -42.568  -7.674  1.00  0.91           H  
ATOM   7076 2HG  PRO A 465       2.345 -42.364  -9.301  1.00  0.91           H  
ATOM   7077 1HD  PRO A 465       3.918 -40.444  -8.113  1.00  0.91           H  
ATOM   7078 2HD  PRO A 465       2.569 -39.975  -9.247  1.00  0.91           H  
ATOM   7079  N   ALA A 466       0.166 -41.193  -4.526  1.00  0.93           N  
ATOM   7080  CA  ALA A 466       0.343 -41.627  -3.151  1.00  0.93           C  
ATOM   7081  C   ALA A 466      -0.961 -42.118  -2.484  1.00  0.93           C  
ATOM   7082  O   ALA A 466      -2.061 -41.852  -2.980  1.00  0.93           O  
ATOM   7083  CB  ALA A 466       0.928 -40.472  -2.372  1.00  0.93           C  
ATOM   7084  H   ALA A 466      -0.721 -40.822  -4.873  1.00  0.93           H  
ATOM   7085  HA  ALA A 466       1.062 -42.431  -3.173  1.00  0.93           H  
ATOM   7086 1HB  ALA A 466       1.122 -40.756  -1.354  1.00  0.93           H  
ATOM   7087 2HB  ALA A 466       1.859 -40.142  -2.832  1.00  0.93           H  
ATOM   7088 3HB  ALA A 466       0.213 -39.665  -2.402  1.00  0.93           H  
ATOM   7089  N   PRO A 467      -0.859 -42.922  -1.400  1.00  0.95           N  
ATOM   7090  CA  PRO A 467      -1.932 -43.321  -0.496  1.00  0.95           C  
ATOM   7091  C   PRO A 467      -2.565 -42.102   0.172  1.00  0.95           C  
ATOM   7092  O   PRO A 467      -1.935 -41.038   0.273  1.00  0.95           O  
ATOM   7093  CB  PRO A 467      -1.221 -44.195   0.542  1.00  0.95           C  
ATOM   7094  CG  PRO A 467       0.010 -44.705  -0.152  1.00  0.95           C  
ATOM   7095  CD  PRO A 467       0.437 -43.596  -1.084  1.00  0.95           C  
ATOM   7096  HA  PRO A 467      -2.679 -43.909  -1.037  1.00  0.95           H  
ATOM   7097 1HB  PRO A 467      -1.018 -43.610   1.439  1.00  0.95           H  
ATOM   7098 2HB  PRO A 467      -1.899 -45.006   0.853  1.00  0.95           H  
ATOM   7099 1HG  PRO A 467       0.785 -44.944   0.594  1.00  0.95           H  
ATOM   7100 2HG  PRO A 467      -0.217 -45.642  -0.681  1.00  0.95           H  
ATOM   7101 1HD  PRO A 467       1.142 -42.920  -0.586  1.00  0.95           H  
ATOM   7102 2HD  PRO A 467       0.869 -44.098  -1.956  1.00  0.95           H  
ATOM   7103  N   ARG A 468      -3.824 -42.247   0.570  1.00  0.96           N  
ATOM   7104  CA  ARG A 468      -4.546 -41.157   1.204  1.00  0.96           C  
ATOM   7105  C   ARG A 468      -3.803 -40.700   2.438  1.00  0.96           C  
ATOM   7106  O   ARG A 468      -3.205 -41.505   3.156  1.00  0.96           O  
ATOM   7107  CB  ARG A 468      -5.906 -41.629   1.654  1.00  0.96           C  
ATOM   7108  CG  ARG A 468      -5.818 -42.593   2.808  1.00  0.96           C  
ATOM   7109  CD  ARG A 468      -7.079 -43.283   3.103  1.00  0.96           C  
ATOM   7110  NE  ARG A 468      -6.940 -44.092   4.306  1.00  0.96           N  
ATOM   7111  CZ  ARG A 468      -6.269 -45.261   4.363  1.00  0.96           C  
ATOM   7112  NH1 ARG A 468      -5.667 -45.739   3.286  1.00  0.96           N  
ATOM   7113  NH2 ARG A 468      -6.203 -45.931   5.504  1.00  0.96           N  
ATOM   7114  H   ARG A 468      -4.313 -43.143   0.449  1.00  0.96           H  
ATOM   7115  HA  ARG A 468      -4.645 -40.329   0.500  1.00  0.96           H  
ATOM   7116 1HB  ARG A 468      -6.505 -40.776   1.965  1.00  0.96           H  
ATOM   7117 2HB  ARG A 468      -6.422 -42.128   0.844  1.00  0.96           H  
ATOM   7118 1HG  ARG A 468      -5.068 -43.350   2.575  1.00  0.96           H  
ATOM   7119 2HG  ARG A 468      -5.514 -42.047   3.700  1.00  0.96           H  
ATOM   7120 1HD  ARG A 468      -7.878 -42.557   3.255  1.00  0.96           H  
ATOM   7121 2HD  ARG A 468      -7.333 -43.945   2.269  1.00  0.96           H  
ATOM   7122  HE  ARG A 468      -7.383 -43.760   5.151  1.00  0.96           H  
ATOM   7123 1HH1 ARG A 468      -5.690 -45.225   2.380  1.00  0.96           H  
ATOM   7124 2HH1 ARG A 468      -5.165 -46.612   3.329  1.00  0.96           H  
ATOM   7125 1HH2 ARG A 468      -6.651 -45.568   6.334  1.00  0.96           H  
ATOM   7126 2HH2 ARG A 468      -5.692 -46.800   5.547  1.00  0.96           H  
ATOM   7127  N   GLY A 469      -3.797 -39.400   2.664  1.00  0.96           N  
ATOM   7128  CA  GLY A 469      -3.184 -38.816   3.844  1.00  0.96           C  
ATOM   7129  C   GLY A 469      -1.666 -38.664   3.754  1.00  0.96           C  
ATOM   7130  O   GLY A 469      -1.057 -38.072   4.644  1.00  0.96           O  
ATOM   7131  H   GLY A 469      -4.318 -38.793   2.036  1.00  0.96           H  
ATOM   7132 1HA  GLY A 469      -3.636 -37.843   4.027  1.00  0.96           H  
ATOM   7133 2HA  GLY A 469      -3.429 -39.433   4.706  1.00  0.96           H  
ATOM   7134  N   VAL A 470      -1.049 -39.159   2.681  1.00  0.93           N  
ATOM   7135  CA  VAL A 470       0.399 -39.093   2.575  1.00  0.93           C  
ATOM   7136  C   VAL A 470       0.983 -37.762   2.094  1.00  0.93           C  
ATOM   7137  O   VAL A 470       1.805 -37.195   2.812  1.00  0.93           O  
ATOM   7138  CB  VAL A 470       0.927 -40.278   1.761  1.00  0.93           C  
ATOM   7139  CG1 VAL A 470       2.412 -40.149   1.522  1.00  0.93           C  
ATOM   7140  CG2 VAL A 470       0.635 -41.535   2.529  1.00  0.93           C  
ATOM   7141  H   VAL A 470      -1.577 -39.649   1.954  1.00  0.93           H  
ATOM   7142  HA  VAL A 470       0.787 -39.251   3.582  1.00  0.93           H  
ATOM   7143  HB  VAL A 470       0.427 -40.341   0.825  1.00  0.93           H  
ATOM   7144 1HG1 VAL A 470       2.760 -41.011   0.956  1.00  0.93           H  
ATOM   7145 2HG1 VAL A 470       2.614 -39.242   0.957  1.00  0.93           H  
ATOM   7146 3HG1 VAL A 470       2.930 -40.106   2.478  1.00  0.93           H  
ATOM   7147 1HG2 VAL A 470       0.993 -42.393   1.968  1.00  0.93           H  
ATOM   7148 2HG2 VAL A 470       1.136 -41.497   3.494  1.00  0.93           H  
ATOM   7149 3HG2 VAL A 470      -0.444 -41.618   2.681  1.00  0.93           H  
ATOM   7150  N   PRO A 471       0.667 -37.231   0.898  1.00  0.87           N  
ATOM   7151  CA  PRO A 471       1.209 -35.973   0.476  1.00  0.87           C  
ATOM   7152  C   PRO A 471       0.515 -34.956   1.332  1.00  0.87           C  
ATOM   7153  O   PRO A 471      -0.658 -35.142   1.671  1.00  0.87           O  
ATOM   7154  CB  PRO A 471       0.817 -35.879  -0.998  1.00  0.87           C  
ATOM   7155  CG  PRO A 471      -0.450 -36.684  -1.076  1.00  0.87           C  
ATOM   7156  CD  PRO A 471      -0.303 -37.804  -0.026  1.00  0.87           C  
ATOM   7157  HA  PRO A 471       2.299 -35.955   0.627  1.00  0.87           H  
ATOM   7158 1HB  PRO A 471       0.678 -34.820  -1.283  1.00  0.87           H  
ATOM   7159 2HB  PRO A 471       1.621 -36.279  -1.636  1.00  0.87           H  
ATOM   7160 1HG  PRO A 471      -1.280 -36.017  -0.852  1.00  0.87           H  
ATOM   7161 2HG  PRO A 471      -0.603 -37.068  -2.099  1.00  0.87           H  
ATOM   7162 1HD  PRO A 471      -1.270 -37.973   0.442  1.00  0.87           H  
ATOM   7163 2HD  PRO A 471       0.084 -38.673  -0.481  1.00  0.87           H  
ATOM   7164  N   GLN A 472       1.191 -33.875   1.625  1.00  0.81           N  
ATOM   7165  CA  GLN A 472       0.573 -32.812   2.384  1.00  0.81           C  
ATOM   7166  C   GLN A 472       0.839 -31.487   1.727  1.00  0.81           C  
ATOM   7167  O   GLN A 472       1.965 -31.207   1.306  1.00  0.81           O  
ATOM   7168  CB  GLN A 472       1.102 -32.795   3.816  1.00  0.81           C  
ATOM   7169  CG  GLN A 472       0.759 -34.012   4.650  1.00  0.81           C  
ATOM   7170  CD  GLN A 472       1.219 -33.848   6.081  1.00  0.81           C  
ATOM   7171  OE1 GLN A 472       2.401 -33.613   6.355  1.00  0.81           O  
ATOM   7172  NE2 GLN A 472       0.280 -33.961   7.015  1.00  0.81           N  
ATOM   7173  H   GLN A 472       2.149 -33.787   1.321  1.00  0.81           H  
ATOM   7174  HA  GLN A 472      -0.504 -32.969   2.406  1.00  0.81           H  
ATOM   7175 1HB  GLN A 472       2.185 -32.719   3.789  1.00  0.81           H  
ATOM   7176 2HB  GLN A 472       0.736 -31.925   4.314  1.00  0.81           H  
ATOM   7177 1HG  GLN A 472      -0.321 -34.149   4.644  1.00  0.81           H  
ATOM   7178 2HG  GLN A 472       1.247 -34.895   4.230  1.00  0.81           H  
ATOM   7179 1HE2 GLN A 472       0.519 -33.860   7.982  1.00  0.81           H  
ATOM   7180 2HE2 GLN A 472      -0.667 -34.154   6.748  1.00  0.81           H  
ATOM   7181  N   ILE A 473      -0.189 -30.667   1.673  1.00  0.75           N  
ATOM   7182  CA  ILE A 473      -0.082 -29.358   1.082  1.00  0.75           C  
ATOM   7183  C   ILE A 473      -0.371 -28.270   2.075  1.00  0.75           C  
ATOM   7184  O   ILE A 473      -1.409 -28.264   2.738  1.00  0.75           O  
ATOM   7185  CB  ILE A 473      -1.016 -29.213  -0.123  1.00  0.75           C  
ATOM   7186  CG1 ILE A 473      -0.645 -30.190  -1.187  1.00  0.75           C  
ATOM   7187  CG2 ILE A 473      -0.971 -27.791  -0.664  1.00  0.75           C  
ATOM   7188  CD1 ILE A 473      -1.649 -30.237  -2.222  1.00  0.75           C  
ATOM   7189  H   ILE A 473      -1.079 -30.973   2.053  1.00  0.75           H  
ATOM   7190  HA  ILE A 473       0.930 -29.240   0.730  1.00  0.75           H  
ATOM   7191  HB  ILE A 473      -2.035 -29.446   0.192  1.00  0.75           H  
ATOM   7192 1HG1 ILE A 473       0.308 -29.900  -1.631  1.00  0.75           H  
ATOM   7193 2HG1 ILE A 473      -0.544 -31.185  -0.763  1.00  0.75           H  
ATOM   7194 1HG2 ILE A 473      -1.653 -27.702  -1.506  1.00  0.75           H  
ATOM   7195 2HG2 ILE A 473      -1.265 -27.098   0.109  1.00  0.75           H  
ATOM   7196 3HG2 ILE A 473       0.037 -27.559  -0.988  1.00  0.75           H  
ATOM   7197 1HD1 ILE A 473      -1.363 -30.949  -2.968  1.00  0.75           H  
ATOM   7198 2HD1 ILE A 473      -2.570 -30.536  -1.763  1.00  0.75           H  
ATOM   7199 3HD1 ILE A 473      -1.774 -29.265  -2.673  1.00  0.75           H  
ATOM   7200  N   GLU A 474       0.560 -27.354   2.197  1.00  0.70           N  
ATOM   7201  CA  GLU A 474       0.369 -26.260   3.112  1.00  0.70           C  
ATOM   7202  C   GLU A 474      -0.252 -25.152   2.312  1.00  0.70           C  
ATOM   7203  O   GLU A 474       0.270 -24.809   1.251  1.00  0.70           O  
ATOM   7204  CB  GLU A 474       1.704 -25.859   3.725  1.00  0.70           C  
ATOM   7205  CG  GLU A 474       1.643 -24.820   4.825  1.00  0.70           C  
ATOM   7206  CD  GLU A 474       3.002 -24.609   5.442  1.00  0.70           C  
ATOM   7207  OE1 GLU A 474       3.795 -23.891   4.889  1.00  0.70           O  
ATOM   7208  OE2 GLU A 474       3.273 -25.248   6.447  1.00  0.70           O  
ATOM   7209  H   GLU A 474       1.394 -27.417   1.613  1.00  0.70           H  
ATOM   7210  HA  GLU A 474      -0.322 -26.543   3.899  1.00  0.70           H  
ATOM   7211 1HB  GLU A 474       2.184 -26.726   4.118  1.00  0.70           H  
ATOM   7212 2HB  GLU A 474       2.351 -25.466   2.939  1.00  0.70           H  
ATOM   7213 1HG  GLU A 474       1.283 -23.876   4.409  1.00  0.70           H  
ATOM   7214 2HG  GLU A 474       0.934 -25.143   5.589  1.00  0.70           H  
ATOM   7215  N   VAL A 475      -1.383 -24.626   2.768  1.00  0.68           N  
ATOM   7216  CA  VAL A 475      -2.006 -23.560   2.008  1.00  0.68           C  
ATOM   7217  C   VAL A 475      -2.054 -22.303   2.866  1.00  0.68           C  
ATOM   7218  O   VAL A 475      -2.503 -22.339   4.019  1.00  0.68           O  
ATOM   7219  CB  VAL A 475      -3.429 -23.927   1.563  1.00  0.68           C  
ATOM   7220  CG1 VAL A 475      -3.964 -22.782   0.706  1.00  0.68           C  
ATOM   7221  CG2 VAL A 475      -3.421 -25.243   0.828  1.00  0.68           C  
ATOM   7222  H   VAL A 475      -1.816 -24.974   3.622  1.00  0.68           H  
ATOM   7223  HA  VAL A 475      -1.412 -23.352   1.125  1.00  0.68           H  
ATOM   7224  HB  VAL A 475      -4.074 -24.015   2.439  1.00  0.68           H  
ATOM   7225 1HG1 VAL A 475      -4.951 -22.987   0.370  1.00  0.68           H  
ATOM   7226 2HG1 VAL A 475      -3.957 -21.862   1.270  1.00  0.68           H  
ATOM   7227 3HG1 VAL A 475      -3.319 -22.666  -0.166  1.00  0.68           H  
ATOM   7228 1HG2 VAL A 475      -4.435 -25.494   0.525  1.00  0.68           H  
ATOM   7229 2HG2 VAL A 475      -2.784 -25.157  -0.044  1.00  0.68           H  
ATOM   7230 3HG2 VAL A 475      -3.039 -26.025   1.483  1.00  0.68           H  
ATOM   7231  N   THR A 476      -1.562 -21.203   2.309  1.00  0.68           N  
ATOM   7232  CA  THR A 476      -1.514 -19.931   3.006  1.00  0.68           C  
ATOM   7233  C   THR A 476      -2.419 -18.894   2.369  1.00  0.68           C  
ATOM   7234  O   THR A 476      -2.423 -18.709   1.147  1.00  0.68           O  
ATOM   7235  CB  THR A 476      -0.080 -19.377   3.057  1.00  0.68           C  
ATOM   7236  OG1 THR A 476       0.763 -20.294   3.756  1.00  0.68           O  
ATOM   7237  CG2 THR A 476      -0.061 -18.027   3.776  1.00  0.68           C  
ATOM   7238  H   THR A 476      -1.212 -21.258   1.360  1.00  0.68           H  
ATOM   7239  HA  THR A 476      -1.852 -20.083   4.025  1.00  0.68           H  
ATOM   7240  HB  THR A 476       0.297 -19.253   2.042  1.00  0.68           H  
ATOM   7241  HG1 THR A 476       0.469 -20.357   4.677  1.00  0.68           H  
ATOM   7242 1HG2 THR A 476       0.952 -17.639   3.811  1.00  0.68           H  
ATOM   7243 2HG2 THR A 476      -0.687 -17.323   3.241  1.00  0.68           H  
ATOM   7244 3HG2 THR A 476      -0.438 -18.147   4.792  1.00  0.68           H  
ATOM   7245  N   PHE A 477      -3.190 -18.226   3.218  1.00  0.70           N  
ATOM   7246  CA  PHE A 477      -4.078 -17.154   2.815  1.00  0.70           C  
ATOM   7247  C   PHE A 477      -3.625 -15.821   3.341  1.00  0.70           C  
ATOM   7248  O   PHE A 477      -3.602 -15.590   4.556  1.00  0.70           O  
ATOM   7249  CB  PHE A 477      -5.484 -17.437   3.297  1.00  0.70           C  
ATOM   7250  CG  PHE A 477      -6.055 -18.521   2.592  1.00  0.70           C  
ATOM   7251  CD1 PHE A 477      -5.786 -19.803   2.927  1.00  0.70           C  
ATOM   7252  CD2 PHE A 477      -6.885 -18.263   1.563  1.00  0.70           C  
ATOM   7253  CE1 PHE A 477      -6.334 -20.803   2.210  1.00  0.70           C  
ATOM   7254  CE2 PHE A 477      -7.435 -19.256   0.851  1.00  0.70           C  
ATOM   7255  CZ  PHE A 477      -7.165 -20.529   1.161  1.00  0.70           C  
ATOM   7256  H   PHE A 477      -3.117 -18.460   4.208  1.00  0.70           H  
ATOM   7257  HA  PHE A 477      -4.086 -17.099   1.724  1.00  0.70           H  
ATOM   7258 1HB  PHE A 477      -5.475 -17.678   4.363  1.00  0.70           H  
ATOM   7259 2HB  PHE A 477      -6.108 -16.559   3.144  1.00  0.70           H  
ATOM   7260  HD1 PHE A 477      -5.115 -20.022   3.765  1.00  0.70           H  
ATOM   7261  HD2 PHE A 477      -7.093 -17.234   1.309  1.00  0.70           H  
ATOM   7262  HE1 PHE A 477      -6.101 -21.821   2.479  1.00  0.70           H  
ATOM   7263  HE2 PHE A 477      -8.074 -19.023   0.029  1.00  0.70           H  
ATOM   7264  HZ  PHE A 477      -7.606 -21.320   0.580  1.00  0.70           H  
ATOM   7265  N   ASP A 478      -3.235 -14.959   2.415  1.00  0.74           N  
ATOM   7266  CA  ASP A 478      -2.766 -13.634   2.745  1.00  0.74           C  
ATOM   7267  C   ASP A 478      -3.799 -12.596   2.328  1.00  0.74           C  
ATOM   7268  O   ASP A 478      -4.182 -12.548   1.159  1.00  0.74           O  
ATOM   7269  CB  ASP A 478      -1.436 -13.316   2.053  1.00  0.74           C  
ATOM   7270  CG  ASP A 478      -0.244 -14.136   2.527  1.00  0.74           C  
ATOM   7271  OD1 ASP A 478      -0.402 -14.955   3.377  1.00  0.74           O  
ATOM   7272  OD2 ASP A 478       0.865 -13.844   2.102  1.00  0.74           O  
ATOM   7273  H   ASP A 478      -3.278 -15.228   1.430  1.00  0.74           H  
ATOM   7274  HA  ASP A 478      -2.622 -13.568   3.820  1.00  0.74           H  
ATOM   7275 1HB  ASP A 478      -1.552 -13.494   0.994  1.00  0.74           H  
ATOM   7276 2HB  ASP A 478      -1.213 -12.260   2.183  1.00  0.74           H  
ATOM   7277  N   ILE A 479      -4.263 -11.772   3.258  1.00  0.79           N  
ATOM   7278  CA  ILE A 479      -5.193 -10.722   2.862  1.00  0.79           C  
ATOM   7279  C   ILE A 479      -4.395  -9.445   2.919  1.00  0.79           C  
ATOM   7280  O   ILE A 479      -3.764  -9.164   3.941  1.00  0.79           O  
ATOM   7281  CB  ILE A 479      -6.418 -10.549   3.765  1.00  0.79           C  
ATOM   7282  CG1 ILE A 479      -7.227 -11.776   3.875  1.00  0.79           C  
ATOM   7283  CG2 ILE A 479      -7.311  -9.481   3.143  1.00  0.79           C  
ATOM   7284  CD1 ILE A 479      -8.319 -11.647   4.910  1.00  0.79           C  
ATOM   7285  H   ILE A 479      -3.938 -11.863   4.219  1.00  0.79           H  
ATOM   7286  HA  ILE A 479      -5.526 -10.882   1.842  1.00  0.79           H  
ATOM   7287  HB  ILE A 479      -6.117 -10.237   4.745  1.00  0.79           H  
ATOM   7288 1HG1 ILE A 479      -7.674 -11.958   2.949  1.00  0.79           H  
ATOM   7289 2HG1 ILE A 479      -6.582 -12.617   4.130  1.00  0.79           H  
ATOM   7290 1HG2 ILE A 479      -8.187  -9.340   3.753  1.00  0.79           H  
ATOM   7291 2HG2 ILE A 479      -6.774  -8.547   3.066  1.00  0.79           H  
ATOM   7292 3HG2 ILE A 479      -7.619  -9.804   2.143  1.00  0.79           H  
ATOM   7293 1HD1 ILE A 479      -8.897 -12.540   4.959  1.00  0.79           H  
ATOM   7294 2HD1 ILE A 479      -7.894 -11.454   5.880  1.00  0.79           H  
ATOM   7295 3HD1 ILE A 479      -8.966 -10.818   4.634  1.00  0.79           H  
ATOM   7296  N   ASP A 480      -4.356  -8.698   1.826  1.00  0.83           N  
ATOM   7297  CA  ASP A 480      -3.559  -7.478   1.826  1.00  0.83           C  
ATOM   7298  C   ASP A 480      -4.328  -6.297   2.422  1.00  0.83           C  
ATOM   7299  O   ASP A 480      -5.467  -6.443   2.861  1.00  0.83           O  
ATOM   7300  CB  ASP A 480      -3.059  -7.176   0.416  1.00  0.83           C  
ATOM   7301  CG  ASP A 480      -4.144  -6.785  -0.533  1.00  0.83           C  
ATOM   7302  OD1 ASP A 480      -5.217  -6.418  -0.066  1.00  0.83           O  
ATOM   7303  OD2 ASP A 480      -3.933  -6.886  -1.725  1.00  0.83           O  
ATOM   7304  H   ASP A 480      -4.885  -8.995   1.001  1.00  0.83           H  
ATOM   7305  HA  ASP A 480      -2.682  -7.651   2.446  1.00  0.83           H  
ATOM   7306 1HB  ASP A 480      -2.309  -6.380   0.449  1.00  0.83           H  
ATOM   7307 2HB  ASP A 480      -2.559  -8.066   0.018  1.00  0.83           H  
ATOM   7308  N   ALA A 481      -3.741  -5.100   2.373  1.00  0.86           N  
ATOM   7309  CA  ALA A 481      -4.348  -3.927   3.005  1.00  0.86           C  
ATOM   7310  C   ALA A 481      -5.481  -3.315   2.187  1.00  0.86           C  
ATOM   7311  O   ALA A 481      -6.070  -2.323   2.612  1.00  0.86           O  
ATOM   7312  CB  ALA A 481      -3.302  -2.864   3.252  1.00  0.86           C  
ATOM   7313  H   ALA A 481      -2.832  -5.010   1.949  1.00  0.86           H  
ATOM   7314  HA  ALA A 481      -4.763  -4.248   3.962  1.00  0.86           H  
ATOM   7315 1HB  ALA A 481      -3.765  -2.017   3.754  1.00  0.86           H  
ATOM   7316 2HB  ALA A 481      -2.502  -3.264   3.871  1.00  0.86           H  
ATOM   7317 3HB  ALA A 481      -2.901  -2.550   2.302  1.00  0.86           H  
ATOM   7318  N   ASN A 482      -5.751  -3.870   1.002  1.00  0.87           N  
ATOM   7319  CA  ASN A 482      -6.839  -3.413   0.159  1.00  0.87           C  
ATOM   7320  C   ASN A 482      -7.954  -4.440   0.194  1.00  0.87           C  
ATOM   7321  O   ASN A 482      -8.915  -4.349  -0.568  1.00  0.87           O  
ATOM   7322  CB  ASN A 482      -6.389  -3.205  -1.265  1.00  0.87           C  
ATOM   7323  CG  ASN A 482      -5.483  -2.053  -1.425  1.00  0.87           C  
ATOM   7324  OD1 ASN A 482      -5.819  -0.915  -1.069  1.00  0.87           O  
ATOM   7325  ND2 ASN A 482      -4.324  -2.313  -1.979  1.00  0.87           N  
ATOM   7326  H   ASN A 482      -5.248  -4.703   0.688  1.00  0.87           H  
ATOM   7327  HA  ASN A 482      -7.237  -2.476   0.555  1.00  0.87           H  
ATOM   7328 1HB  ASN A 482      -5.871  -4.111  -1.604  1.00  0.87           H  
ATOM   7329 2HB  ASN A 482      -7.262  -3.074  -1.904  1.00  0.87           H  
ATOM   7330 1HD2 ASN A 482      -3.655  -1.580  -2.124  1.00  0.87           H  
ATOM   7331 2HD2 ASN A 482      -4.101  -3.251  -2.255  1.00  0.87           H  
ATOM   7332  N   GLY A 483      -7.838  -5.421   1.091  1.00  0.86           N  
ATOM   7333  CA  GLY A 483      -8.861  -6.437   1.243  1.00  0.86           C  
ATOM   7334  C   GLY A 483      -8.885  -7.502   0.153  1.00  0.86           C  
ATOM   7335  O   GLY A 483      -9.960  -8.030  -0.129  1.00  0.86           O  
ATOM   7336  H   GLY A 483      -7.008  -5.494   1.681  1.00  0.86           H  
ATOM   7337 1HA  GLY A 483      -8.704  -6.939   2.194  1.00  0.86           H  
ATOM   7338 2HA  GLY A 483      -9.834  -5.959   1.310  1.00  0.86           H  
ATOM   7339  N   ILE A 484      -7.735  -7.786  -0.485  1.00  0.83           N  
ATOM   7340  CA  ILE A 484      -7.662  -8.810  -1.538  1.00  0.83           C  
ATOM   7341  C   ILE A 484      -6.943 -10.076  -1.035  1.00  0.83           C  
ATOM   7342  O   ILE A 484      -5.878  -9.991  -0.418  1.00  0.83           O  
ATOM   7343  CB  ILE A 484      -6.905  -8.290  -2.788  1.00  0.83           C  
ATOM   7344  CG1 ILE A 484      -7.527  -6.980  -3.281  1.00  0.83           C  
ATOM   7345  CG2 ILE A 484      -6.916  -9.364  -3.922  1.00  0.83           C  
ATOM   7346  CD1 ILE A 484      -8.955  -7.087  -3.644  1.00  0.83           C  
ATOM   7347  H   ILE A 484      -6.881  -7.270  -0.245  1.00  0.83           H  
ATOM   7348  HA  ILE A 484      -8.673  -9.083  -1.830  1.00  0.83           H  
ATOM   7349  HB  ILE A 484      -5.879  -8.079  -2.519  1.00  0.83           H  
ATOM   7350 1HG1 ILE A 484      -7.421  -6.224  -2.497  1.00  0.83           H  
ATOM   7351 2HG1 ILE A 484      -6.975  -6.644  -4.162  1.00  0.83           H  
ATOM   7352 1HG2 ILE A 484      -6.370  -8.984  -4.783  1.00  0.83           H  
ATOM   7353 2HG2 ILE A 484      -6.440 -10.281  -3.576  1.00  0.83           H  
ATOM   7354 3HG2 ILE A 484      -7.942  -9.584  -4.219  1.00  0.83           H  
ATOM   7355 1HD1 ILE A 484      -9.304  -6.123  -3.988  1.00  0.83           H  
ATOM   7356 2HD1 ILE A 484      -9.074  -7.824  -4.438  1.00  0.83           H  
ATOM   7357 3HD1 ILE A 484      -9.529  -7.396  -2.778  1.00  0.83           H  
ATOM   7358  N   VAL A 485      -7.524 -11.258  -1.265  1.00  0.80           N  
ATOM   7359  CA  VAL A 485      -6.902 -12.514  -0.870  1.00  0.80           C  
ATOM   7360  C   VAL A 485      -5.943 -13.062  -1.924  1.00  0.80           C  
ATOM   7361  O   VAL A 485      -6.301 -13.239  -3.095  1.00  0.80           O  
ATOM   7362  CB  VAL A 485      -7.968 -13.593  -0.629  1.00  0.80           C  
ATOM   7363  CG1 VAL A 485      -7.323 -14.910  -0.307  1.00  0.80           C  
ATOM   7364  CG2 VAL A 485      -8.856 -13.210   0.483  1.00  0.80           C  
ATOM   7365  H   VAL A 485      -8.438 -11.332  -1.716  1.00  0.80           H  
ATOM   7366  HA  VAL A 485      -6.353 -12.349   0.054  1.00  0.80           H  
ATOM   7367  HB  VAL A 485      -8.540 -13.722  -1.540  1.00  0.80           H  
ATOM   7368 1HG1 VAL A 485      -8.095 -15.664  -0.163  1.00  0.80           H  
ATOM   7369 2HG1 VAL A 485      -6.692 -15.194  -1.124  1.00  0.80           H  
ATOM   7370 3HG1 VAL A 485      -6.724 -14.813   0.603  1.00  0.80           H  
ATOM   7371 1HG2 VAL A 485      -9.611 -13.980   0.605  1.00  0.80           H  
ATOM   7372 2HG2 VAL A 485      -8.272 -13.135   1.353  1.00  0.80           H  
ATOM   7373 3HG2 VAL A 485      -9.341 -12.259   0.276  1.00  0.80           H  
ATOM   7374  N   HIS A 486      -4.742 -13.383  -1.476  1.00  0.77           N  
ATOM   7375  CA  HIS A 486      -3.716 -13.987  -2.301  1.00  0.77           C  
ATOM   7376  C   HIS A 486      -3.526 -15.380  -1.700  1.00  0.77           C  
ATOM   7377  O   HIS A 486      -3.425 -15.509  -0.475  1.00  0.77           O  
ATOM   7378  CB  HIS A 486      -2.424 -13.173  -2.211  1.00  0.77           C  
ATOM   7379  CG  HIS A 486      -2.576 -11.708  -2.624  1.00  0.77           C  
ATOM   7380  ND1 HIS A 486      -2.174 -11.225  -3.843  1.00  0.77           N  
ATOM   7381  CD2 HIS A 486      -3.077 -10.646  -1.947  1.00  0.77           C  
ATOM   7382  CE1 HIS A 486      -2.431  -9.916  -3.903  1.00  0.77           C  
ATOM   7383  NE2 HIS A 486      -2.971  -9.546  -2.764  1.00  0.77           N  
ATOM   7384  H   HIS A 486      -4.526 -13.175  -0.505  1.00  0.77           H  
ATOM   7385  HA  HIS A 486      -4.030 -14.075  -3.337  1.00  0.77           H  
ATOM   7386 1HB  HIS A 486      -2.062 -13.188  -1.196  1.00  0.77           H  
ATOM   7387 2HB  HIS A 486      -1.663 -13.631  -2.843  1.00  0.77           H  
ATOM   7388  HD2 HIS A 486      -3.484 -10.654  -0.941  1.00  0.77           H  
ATOM   7389  HE1 HIS A 486      -2.224  -9.250  -4.747  1.00  0.77           H  
ATOM   7390  HE2 HIS A 486      -3.275  -8.578  -2.499  1.00  0.77           H  
ATOM   7391  N   VAL A 487      -3.520 -16.429  -2.521  1.00  0.76           N  
ATOM   7392  CA  VAL A 487      -3.410 -17.769  -1.946  1.00  0.76           C  
ATOM   7393  C   VAL A 487      -2.191 -18.509  -2.496  1.00  0.76           C  
ATOM   7394  O   VAL A 487      -1.950 -18.561  -3.709  1.00  0.76           O  
ATOM   7395  CB  VAL A 487      -4.680 -18.590  -2.242  1.00  0.76           C  
ATOM   7396  CG1 VAL A 487      -4.600 -19.979  -1.562  1.00  0.76           C  
ATOM   7397  CG2 VAL A 487      -5.871 -17.792  -1.859  1.00  0.76           C  
ATOM   7398  H   VAL A 487      -3.612 -16.323  -3.529  1.00  0.76           H  
ATOM   7399  HA  VAL A 487      -3.306 -17.683  -0.867  1.00  0.76           H  
ATOM   7400  HB  VAL A 487      -4.729 -18.781  -3.273  1.00  0.76           H  
ATOM   7401 1HG1 VAL A 487      -5.491 -20.559  -1.800  1.00  0.76           H  
ATOM   7402 2HG1 VAL A 487      -3.723 -20.517  -1.911  1.00  0.76           H  
ATOM   7403 3HG1 VAL A 487      -4.534 -19.843  -0.478  1.00  0.76           H  
ATOM   7404 1HG2 VAL A 487      -6.771 -18.337  -2.081  1.00  0.76           H  
ATOM   7405 2HG2 VAL A 487      -5.815 -17.575  -0.813  1.00  0.76           H  
ATOM   7406 3HG2 VAL A 487      -5.868 -16.867  -2.427  1.00  0.76           H  
ATOM   7407  N   SER A 488      -1.421 -19.104  -1.597  1.00  0.75           N  
ATOM   7408  CA  SER A 488      -0.243 -19.845  -2.019  1.00  0.75           C  
ATOM   7409  C   SER A 488      -0.296 -21.253  -1.474  1.00  0.75           C  
ATOM   7410  O   SER A 488      -0.703 -21.472  -0.336  1.00  0.75           O  
ATOM   7411  CB  SER A 488       1.009 -19.142  -1.533  1.00  0.75           C  
ATOM   7412  OG  SER A 488       2.173 -19.818  -1.922  1.00  0.75           O  
ATOM   7413  H   SER A 488      -1.668 -19.028  -0.607  1.00  0.75           H  
ATOM   7414  HA  SER A 488      -0.229 -19.909  -3.105  1.00  0.75           H  
ATOM   7415 1HB  SER A 488       1.026 -18.125  -1.924  1.00  0.75           H  
ATOM   7416 2HB  SER A 488       0.976 -19.072  -0.446  1.00  0.75           H  
ATOM   7417  HG  SER A 488       2.041 -20.740  -1.652  1.00  0.75           H  
ATOM   7418  N   ALA A 489       0.135 -22.224  -2.264  1.00  0.77           N  
ATOM   7419  CA  ALA A 489       0.105 -23.591  -1.776  1.00  0.77           C  
ATOM   7420  C   ALA A 489       1.396 -24.326  -2.077  1.00  0.77           C  
ATOM   7421  O   ALA A 489       2.013 -24.134  -3.129  1.00  0.77           O  
ATOM   7422  CB  ALA A 489      -1.062 -24.307  -2.405  1.00  0.77           C  
ATOM   7423  H   ALA A 489       0.440 -22.026  -3.218  1.00  0.77           H  
ATOM   7424  HA  ALA A 489      -0.019 -23.569  -0.704  1.00  0.77           H  
ATOM   7425 1HB  ALA A 489      -1.110 -25.320  -2.037  1.00  0.77           H  
ATOM   7426 2HB  ALA A 489      -1.987 -23.787  -2.160  1.00  0.77           H  
ATOM   7427 3HB  ALA A 489      -0.911 -24.302  -3.474  1.00  0.77           H  
ATOM   7428  N   LYS A 490       1.796 -25.202  -1.155  1.00  0.81           N  
ATOM   7429  CA  LYS A 490       3.036 -25.940  -1.352  1.00  0.81           C  
ATOM   7430  C   LYS A 490       2.988 -27.392  -0.920  1.00  0.81           C  
ATOM   7431  O   LYS A 490       2.562 -27.720   0.188  1.00  0.81           O  
ATOM   7432  CB  LYS A 490       4.153 -25.216  -0.603  1.00  0.81           C  
ATOM   7433  CG  LYS A 490       5.547 -25.788  -0.775  1.00  0.81           C  
ATOM   7434  CD  LYS A 490       6.556 -24.830  -0.159  1.00  0.81           C  
ATOM   7435  CE  LYS A 490       7.971 -25.222  -0.456  1.00  0.81           C  
ATOM   7436  NZ  LYS A 490       8.893 -24.123  -0.119  1.00  0.81           N  
ATOM   7437  H   LYS A 490       1.258 -25.300  -0.293  1.00  0.81           H  
ATOM   7438  HA  LYS A 490       3.265 -25.930  -2.413  1.00  0.81           H  
ATOM   7439 1HB  LYS A 490       4.184 -24.178  -0.932  1.00  0.81           H  
ATOM   7440 2HB  LYS A 490       3.923 -25.211   0.464  1.00  0.81           H  
ATOM   7441 1HG  LYS A 490       5.619 -26.764  -0.291  1.00  0.81           H  
ATOM   7442 2HG  LYS A 490       5.770 -25.914  -1.837  1.00  0.81           H  
ATOM   7443 1HD  LYS A 490       6.388 -23.816  -0.506  1.00  0.81           H  
ATOM   7444 2HD  LYS A 490       6.423 -24.836   0.922  1.00  0.81           H  
ATOM   7445 1HE  LYS A 490       8.233 -26.103   0.126  1.00  0.81           H  
ATOM   7446 2HE  LYS A 490       8.070 -25.450  -1.509  1.00  0.81           H  
ATOM   7447 1HZ  LYS A 490       9.841 -24.385  -0.332  1.00  0.81           H  
ATOM   7448 2HZ  LYS A 490       8.611 -23.312  -0.715  1.00  0.81           H  
ATOM   7449 3HZ  LYS A 490       8.818 -23.882   0.853  1.00  0.81           H  
ATOM   7450  N   ASP A 491       3.468 -28.260  -1.809  1.00  0.86           N  
ATOM   7451  CA  ASP A 491       3.551 -29.701  -1.577  1.00  0.86           C  
ATOM   7452  C   ASP A 491       4.793 -30.065  -0.795  1.00  0.86           C  
ATOM   7453  O   ASP A 491       5.904 -30.049  -1.327  1.00  0.86           O  
ATOM   7454  CB  ASP A 491       3.561 -30.473  -2.884  1.00  0.86           C  
ATOM   7455  CG  ASP A 491       3.685 -32.011  -2.699  1.00  0.86           C  
ATOM   7456  OD1 ASP A 491       3.679 -32.515  -1.581  1.00  0.86           O  
ATOM   7457  OD2 ASP A 491       3.924 -32.644  -3.692  1.00  0.86           O  
ATOM   7458  H   ASP A 491       3.823 -27.883  -2.692  1.00  0.86           H  
ATOM   7459  HA  ASP A 491       2.682 -30.010  -0.994  1.00  0.86           H  
ATOM   7460 1HB  ASP A 491       2.632 -30.266  -3.424  1.00  0.86           H  
ATOM   7461 2HB  ASP A 491       4.378 -30.112  -3.506  1.00  0.86           H  
ATOM   7462  N   LYS A 492       4.607 -30.427   0.459  1.00  0.91           N  
ATOM   7463  CA  LYS A 492       5.712 -30.703   1.357  1.00  0.91           C  
ATOM   7464  C   LYS A 492       6.568 -31.890   0.891  1.00  0.91           C  
ATOM   7465  O   LYS A 492       7.720 -32.019   1.307  1.00  0.91           O  
ATOM   7466  CB  LYS A 492       5.184 -30.982   2.770  1.00  0.91           C  
ATOM   7467  CG  LYS A 492       4.574 -29.780   3.490  1.00  0.91           C  
ATOM   7468  CD  LYS A 492       4.152 -30.146   4.926  1.00  0.91           C  
ATOM   7469  CE  LYS A 492       3.478 -28.978   5.614  1.00  0.91           C  
ATOM   7470  NZ  LYS A 492       4.394 -27.788   5.738  1.00  0.91           N  
ATOM   7471  H   LYS A 492       3.650 -30.503   0.806  1.00  0.91           H  
ATOM   7472  HA  LYS A 492       6.351 -29.822   1.390  1.00  0.91           H  
ATOM   7473 1HB  LYS A 492       4.409 -31.750   2.711  1.00  0.91           H  
ATOM   7474 2HB  LYS A 492       5.988 -31.376   3.389  1.00  0.91           H  
ATOM   7475 1HG  LYS A 492       5.292 -28.961   3.519  1.00  0.91           H  
ATOM   7476 2HG  LYS A 492       3.689 -29.447   2.934  1.00  0.91           H  
ATOM   7477 1HD  LYS A 492       3.455 -30.985   4.901  1.00  0.91           H  
ATOM   7478 2HD  LYS A 492       5.027 -30.444   5.502  1.00  0.91           H  
ATOM   7479 1HE  LYS A 492       2.609 -28.708   5.033  1.00  0.91           H  
ATOM   7480 2HE  LYS A 492       3.155 -29.279   6.607  1.00  0.91           H  
ATOM   7481 1HZ  LYS A 492       3.910 -26.987   6.182  1.00  0.91           H  
ATOM   7482 2HZ  LYS A 492       5.201 -28.027   6.285  1.00  0.91           H  
ATOM   7483 3HZ  LYS A 492       4.686 -27.499   4.818  1.00  0.91           H  
ATOM   7484  N   GLY A 493       6.002 -32.788   0.068  1.00  0.96           N  
ATOM   7485  CA  GLY A 493       6.735 -33.964  -0.382  1.00  0.96           C  
ATOM   7486  C   GLY A 493       7.621 -33.726  -1.609  1.00  0.96           C  
ATOM   7487  O   GLY A 493       8.425 -34.595  -1.963  1.00  0.96           O  
ATOM   7488  H   GLY A 493       5.056 -32.633  -0.302  1.00  0.96           H  
ATOM   7489 1HA  GLY A 493       7.348 -34.337   0.438  1.00  0.96           H  
ATOM   7490 2HA  GLY A 493       6.016 -34.748  -0.615  1.00  0.96           H  
ATOM   7491  N   THR A 494       7.468 -32.572  -2.267  1.00  0.99           N  
ATOM   7492  CA  THR A 494       8.257 -32.270  -3.463  1.00  0.99           C  
ATOM   7493  C   THR A 494       8.908 -30.899  -3.406  1.00  0.99           C  
ATOM   7494  O   THR A 494       9.900 -30.639  -4.086  1.00  0.99           O  
ATOM   7495  CB  THR A 494       7.398 -32.313  -4.744  1.00  0.99           C  
ATOM   7496  OG1 THR A 494       6.365 -31.320  -4.660  1.00  0.99           O  
ATOM   7497  CG2 THR A 494       6.768 -33.646  -4.961  1.00  0.99           C  
ATOM   7498  H   THR A 494       6.801 -31.883  -1.921  1.00  0.99           H  
ATOM   7499  HA  THR A 494       9.050 -33.011  -3.551  1.00  0.99           H  
ATOM   7500  HB  THR A 494       8.038 -32.080  -5.593  1.00  0.99           H  
ATOM   7501  HG1 THR A 494       5.523 -31.765  -4.334  1.00  0.99           H  
ATOM   7502 1HG2 THR A 494       6.190 -33.589  -5.878  1.00  0.99           H  
ATOM   7503 2HG2 THR A 494       7.535 -34.414  -5.049  1.00  0.99           H  
ATOM   7504 3HG2 THR A 494       6.108 -33.885  -4.128  1.00  0.99           H  
ATOM   7505  N   GLY A 495       8.318 -30.011  -2.619  1.00  1.00           N  
ATOM   7506  CA  GLY A 495       8.710 -28.617  -2.547  1.00  1.00           C  
ATOM   7507  C   GLY A 495       8.031 -27.768  -3.632  1.00  1.00           C  
ATOM   7508  O   GLY A 495       8.297 -26.572  -3.740  1.00  1.00           O  
ATOM   7509  H   GLY A 495       7.514 -30.289  -2.075  1.00  1.00           H  
ATOM   7510 1HA  GLY A 495       8.439 -28.232  -1.565  1.00  1.00           H  
ATOM   7511 2HA  GLY A 495       9.791 -28.538  -2.639  1.00  1.00           H  
ATOM   7512  N   ARG A 496       7.177 -28.376  -4.462  1.00  0.98           N  
ATOM   7513  CA  ARG A 496       6.516 -27.616  -5.516  1.00  0.98           C  
ATOM   7514  C   ARG A 496       5.574 -26.554  -4.967  1.00  0.98           C  
ATOM   7515  O   ARG A 496       4.722 -26.840  -4.116  1.00  0.98           O  
ATOM   7516  CB  ARG A 496       5.727 -28.531  -6.436  1.00  0.98           C  
ATOM   7517  CG  ARG A 496       5.064 -27.831  -7.616  1.00  0.98           C  
ATOM   7518  CD  ARG A 496       4.356 -28.791  -8.479  1.00  0.98           C  
ATOM   7519  NE  ARG A 496       3.670 -28.135  -9.587  1.00  0.98           N  
ATOM   7520  CZ  ARG A 496       4.236 -27.854 -10.784  1.00  0.98           C  
ATOM   7521  NH1 ARG A 496       5.493 -28.177 -11.016  1.00  0.98           N  
ATOM   7522  NH2 ARG A 496       3.531 -27.255 -11.729  1.00  0.98           N  
ATOM   7523  H   ARG A 496       6.977 -29.373  -4.376  1.00  0.98           H  
ATOM   7524  HA  ARG A 496       7.284 -27.117  -6.108  1.00  0.98           H  
ATOM   7525 1HB  ARG A 496       6.383 -29.307  -6.829  1.00  0.98           H  
ATOM   7526 2HB  ARG A 496       4.944 -29.031  -5.864  1.00  0.98           H  
ATOM   7527 1HG  ARG A 496       4.336 -27.104  -7.253  1.00  0.98           H  
ATOM   7528 2HG  ARG A 496       5.818 -27.319  -8.211  1.00  0.98           H  
ATOM   7529 1HD  ARG A 496       5.070 -29.504  -8.888  1.00  0.98           H  
ATOM   7530 2HD  ARG A 496       3.612 -29.327  -7.886  1.00  0.98           H  
ATOM   7531  HE  ARG A 496       2.692 -27.861  -9.441  1.00  0.98           H  
ATOM   7532 1HH1 ARG A 496       6.038 -28.636 -10.299  1.00  0.98           H  
ATOM   7533 2HH1 ARG A 496       5.911 -27.965 -11.911  1.00  0.98           H  
ATOM   7534 1HH2 ARG A 496       2.565 -27.005 -11.564  1.00  0.98           H  
ATOM   7535 2HH2 ARG A 496       3.958 -27.046 -12.620  1.00  0.98           H  
ATOM   7536  N   GLU A 497       5.693 -25.334  -5.496  1.00  0.96           N  
ATOM   7537  CA  GLU A 497       4.815 -24.238  -5.095  1.00  0.96           C  
ATOM   7538  C   GLU A 497       3.910 -23.831  -6.248  1.00  0.96           C  
ATOM   7539  O   GLU A 497       4.340 -23.808  -7.404  1.00  0.96           O  
ATOM   7540  CB  GLU A 497       5.629 -23.007  -4.661  1.00  0.96           C  
ATOM   7541  CG  GLU A 497       6.485 -23.203  -3.411  1.00  0.96           C  
ATOM   7542  CD  GLU A 497       7.298 -21.961  -2.995  1.00  0.96           C  
ATOM   7543  OE1 GLU A 497       7.217 -20.976  -3.688  1.00  0.96           O  
ATOM   7544  OE2 GLU A 497       8.007 -22.010  -1.984  1.00  0.96           O  
ATOM   7545  H   GLU A 497       6.416 -25.162  -6.179  1.00  0.96           H  
ATOM   7546  HA  GLU A 497       4.192 -24.566  -4.266  1.00  0.96           H  
ATOM   7547 1HB  GLU A 497       6.288 -22.706  -5.472  1.00  0.96           H  
ATOM   7548 2HB  GLU A 497       4.947 -22.178  -4.468  1.00  0.96           H  
ATOM   7549 1HG  GLU A 497       5.798 -23.446  -2.626  1.00  0.96           H  
ATOM   7550 2HG  GLU A 497       7.151 -24.052  -3.558  1.00  0.96           H  
ATOM   7551  N   GLN A 498       2.668 -23.484  -5.926  1.00  0.95           N  
ATOM   7552  CA  GLN A 498       1.727 -22.972  -6.919  1.00  0.95           C  
ATOM   7553  C   GLN A 498       0.903 -21.823  -6.305  1.00  0.95           C  
ATOM   7554  O   GLN A 498       0.585 -21.853  -5.112  1.00  0.95           O  
ATOM   7555  CB  GLN A 498       0.829 -24.112  -7.441  1.00  0.95           C  
ATOM   7556  CG  GLN A 498       1.548 -25.265  -8.212  1.00  0.95           C  
ATOM   7557  CD  GLN A 498       0.526 -26.258  -8.816  1.00  0.95           C  
ATOM   7558  OE1 GLN A 498       0.812 -27.450  -9.126  1.00  0.95           O  
ATOM   7559  NE2 GLN A 498      -0.686 -25.736  -8.987  1.00  0.95           N  
ATOM   7560  H   GLN A 498       2.380 -23.576  -4.951  1.00  0.95           H  
ATOM   7561  HA  GLN A 498       2.289 -22.565  -7.759  1.00  0.95           H  
ATOM   7562 1HB  GLN A 498       0.261 -24.540  -6.619  1.00  0.95           H  
ATOM   7563 2HB  GLN A 498       0.151 -23.729  -8.146  1.00  0.95           H  
ATOM   7564 1HG  GLN A 498       2.154 -24.842  -9.017  1.00  0.95           H  
ATOM   7565 2HG  GLN A 498       2.179 -25.815  -7.516  1.00  0.95           H  
ATOM   7566 1HE2 GLN A 498      -1.470 -26.276  -9.359  1.00  0.95           H  
ATOM   7567 2HE2 GLN A 498      -0.856 -24.785  -8.729  1.00  0.95           H  
ATOM   7568  N   GLN A 499       0.558 -20.796  -7.101  1.00  0.98           N  
ATOM   7569  CA  GLN A 499      -0.203 -19.662  -6.539  1.00  0.98           C  
ATOM   7570  C   GLN A 499      -1.396 -19.186  -7.376  1.00  0.98           C  
ATOM   7571  O   GLN A 499      -1.398 -19.308  -8.604  1.00  0.98           O  
ATOM   7572  CB  GLN A 499       0.739 -18.470  -6.308  1.00  0.98           C  
ATOM   7573  CG  GLN A 499       1.902 -18.785  -5.359  1.00  0.98           C  
ATOM   7574  CD  GLN A 499       2.787 -17.611  -5.026  1.00  0.98           C  
ATOM   7575  OE1 GLN A 499       3.007 -16.700  -5.834  1.00  0.98           O  
ATOM   7576  NE2 GLN A 499       3.319 -17.634  -3.806  1.00  0.98           N  
ATOM   7577  H   GLN A 499       0.828 -20.791  -8.075  1.00  0.98           H  
ATOM   7578  HA  GLN A 499      -0.604 -19.969  -5.574  1.00  0.98           H  
ATOM   7579 1HB  GLN A 499       1.147 -18.131  -7.259  1.00  0.98           H  
ATOM   7580 2HB  GLN A 499       0.170 -17.642  -5.877  1.00  0.98           H  
ATOM   7581 1HG  GLN A 499       1.501 -19.174  -4.441  1.00  0.98           H  
ATOM   7582 2HG  GLN A 499       2.536 -19.536  -5.822  1.00  0.98           H  
ATOM   7583 1HE2 GLN A 499       3.924 -16.898  -3.503  1.00  0.98           H  
ATOM   7584 2HE2 GLN A 499       3.099 -18.410  -3.177  1.00  0.98           H  
ATOM   7585  N   ILE A 500      -2.381 -18.600  -6.683  1.00  1.04           N  
ATOM   7586  CA  ILE A 500      -3.566 -17.979  -7.281  1.00  1.04           C  
ATOM   7587  C   ILE A 500      -3.965 -16.728  -6.512  1.00  1.04           C  
ATOM   7588  O   ILE A 500      -3.887 -16.702  -5.287  1.00  1.04           O  
ATOM   7589  CB  ILE A 500      -4.761 -18.952  -7.276  1.00  1.04           C  
ATOM   7590  CG1 ILE A 500      -5.978 -18.371  -8.036  1.00  1.04           C  
ATOM   7591  CG2 ILE A 500      -5.147 -19.290  -5.880  1.00  1.04           C  
ATOM   7592  CD1 ILE A 500      -7.071 -19.404  -8.322  1.00  1.04           C  
ATOM   7593  H   ILE A 500      -2.293 -18.570  -5.665  1.00  1.04           H  
ATOM   7594  HA  ILE A 500      -3.336 -17.698  -8.308  1.00  1.04           H  
ATOM   7595  HB  ILE A 500      -4.470 -19.837  -7.781  1.00  1.04           H  
ATOM   7596 1HG1 ILE A 500      -6.423 -17.572  -7.442  1.00  1.04           H  
ATOM   7597 2HG1 ILE A 500      -5.640 -17.954  -8.983  1.00  1.04           H  
ATOM   7598 1HG2 ILE A 500      -5.972 -19.999  -5.885  1.00  1.04           H  
ATOM   7599 2HG2 ILE A 500      -4.287 -19.732  -5.370  1.00  1.04           H  
ATOM   7600 3HG2 ILE A 500      -5.456 -18.375  -5.377  1.00  1.04           H  
ATOM   7601 1HD1 ILE A 500      -7.892 -18.926  -8.853  1.00  1.04           H  
ATOM   7602 2HD1 ILE A 500      -6.669 -20.209  -8.933  1.00  1.04           H  
ATOM   7603 3HD1 ILE A 500      -7.441 -19.815  -7.384  1.00  1.04           H  
ATOM   7604  N   VAL A 501      -4.415 -15.704  -7.216  1.00  1.14           N  
ATOM   7605  CA  VAL A 501      -4.898 -14.506  -6.544  1.00  1.14           C  
ATOM   7606  C   VAL A 501      -6.351 -14.291  -6.887  1.00  1.14           C  
ATOM   7607  O   VAL A 501      -6.751 -14.383  -8.055  1.00  1.14           O  
ATOM   7608  CB  VAL A 501      -4.067 -13.263  -6.921  1.00  1.14           C  
ATOM   7609  CG1 VAL A 501      -4.651 -12.015  -6.228  1.00  1.14           C  
ATOM   7610  CG2 VAL A 501      -2.623 -13.481  -6.494  1.00  1.14           C  
ATOM   7611  H   VAL A 501      -4.441 -15.763  -8.224  1.00  1.14           H  
ATOM   7612  HA  VAL A 501      -4.826 -14.647  -5.467  1.00  1.14           H  
ATOM   7613  HB  VAL A 501      -4.110 -13.104  -7.995  1.00  1.14           H  
ATOM   7614 1HG1 VAL A 501      -4.061 -11.143  -6.494  1.00  1.14           H  
ATOM   7615 2HG1 VAL A 501      -5.675 -11.855  -6.535  1.00  1.14           H  
ATOM   7616 3HG1 VAL A 501      -4.623 -12.153  -5.145  1.00  1.14           H  
ATOM   7617 1HG2 VAL A 501      -2.031 -12.603  -6.755  1.00  1.14           H  
ATOM   7618 2HG2 VAL A 501      -2.585 -13.635  -5.417  1.00  1.14           H  
ATOM   7619 3HG2 VAL A 501      -2.214 -14.354  -6.995  1.00  1.14           H  
ATOM   7620  N   ILE A 502      -7.166 -13.998  -5.887  1.00  1.26           N  
ATOM   7621  CA  ILE A 502      -8.564 -13.821  -6.195  1.00  1.26           C  
ATOM   7622  C   ILE A 502      -8.739 -12.399  -6.691  1.00  1.26           C  
ATOM   7623  O   ILE A 502      -9.073 -11.494  -5.933  1.00  1.26           O  
ATOM   7624  CB  ILE A 502      -9.416 -14.036  -4.937  1.00  1.26           C  
ATOM   7625  CG1 ILE A 502      -9.062 -15.417  -4.251  1.00  1.26           C  
ATOM   7626  CG2 ILE A 502     -10.907 -13.925  -5.286  1.00  1.26           C  
ATOM   7627  CD1 ILE A 502      -9.227 -16.653  -5.138  1.00  1.26           C  
ATOM   7628  H   ILE A 502      -6.827 -13.881  -4.928  1.00  1.26           H  
ATOM   7629  HA  ILE A 502      -8.864 -14.518  -6.976  1.00  1.26           H  
ATOM   7630  HB  ILE A 502      -9.170 -13.253  -4.210  1.00  1.26           H  
ATOM   7631 1HG1 ILE A 502      -8.024 -15.371  -3.910  1.00  1.26           H  
ATOM   7632 2HG1 ILE A 502      -9.701 -15.538  -3.379  1.00  1.26           H  
ATOM   7633 1HG2 ILE A 502     -11.496 -14.034  -4.386  1.00  1.26           H  
ATOM   7634 2HG2 ILE A 502     -11.107 -12.945  -5.727  1.00  1.26           H  
ATOM   7635 3HG2 ILE A 502     -11.181 -14.703  -6.001  1.00  1.26           H  
ATOM   7636 1HD1 ILE A 502      -8.960 -17.548  -4.572  1.00  1.26           H  
ATOM   7637 2HD1 ILE A 502     -10.257 -16.731  -5.470  1.00  1.26           H  
ATOM   7638 3HD1 ILE A 502      -8.575 -16.567  -6.007  1.00  1.26           H  
ATOM   7639  N   GLN A 503      -8.497 -12.206  -7.986  1.00  1.37           N  
ATOM   7640  CA  GLN A 503      -8.480 -10.850  -8.509  1.00  1.37           C  
ATOM   7641  C   GLN A 503      -9.845 -10.309  -8.878  1.00  1.37           C  
ATOM   7642  O   GLN A 503     -10.298  -9.382  -8.230  1.00  1.37           O  
ATOM   7643  CB  GLN A 503      -7.555 -10.743  -9.722  1.00  1.37           C  
ATOM   7644  CG  GLN A 503      -6.091 -10.901  -9.387  1.00  1.37           C  
ATOM   7645  CD  GLN A 503      -5.186 -10.817 -10.600  1.00  1.37           C  
ATOM   7646  OE1 GLN A 503      -5.564 -11.197 -11.713  1.00  1.37           O  
ATOM   7647  NE2 GLN A 503      -3.974 -10.306 -10.397  1.00  1.37           N  
ATOM   7648  H   GLN A 503      -8.218 -13.013  -8.540  1.00  1.37           H  
ATOM   7649  HA  GLN A 503      -8.077 -10.199  -7.731  1.00  1.37           H  
ATOM   7650 1HB  GLN A 503      -7.813 -11.512 -10.446  1.00  1.37           H  
ATOM   7651 2HB  GLN A 503      -7.695  -9.774 -10.203  1.00  1.37           H  
ATOM   7652 1HG  GLN A 503      -5.798 -10.128  -8.676  1.00  1.37           H  
ATOM   7653 2HG  GLN A 503      -5.962 -11.884  -8.950  1.00  1.37           H  
ATOM   7654 1HE2 GLN A 503      -3.332 -10.221 -11.161  1.00  1.37           H  
ATOM   7655 2HE2 GLN A 503      -3.703 -10.000  -9.484  1.00  1.37           H  
ATOM   7656  N   SER A 504     -10.547 -10.877  -9.864  1.00  1.45           N  
ATOM   7657  CA  SER A 504     -11.864 -10.292 -10.127  1.00  1.45           C  
ATOM   7658  C   SER A 504     -12.908 -11.156 -10.815  1.00  1.45           C  
ATOM   7659  O   SER A 504     -13.027 -11.115 -12.035  1.00  1.45           O  
ATOM   7660  CB  SER A 504     -11.714  -9.010 -10.929  1.00  1.45           C  
ATOM   7661  OG  SER A 504     -12.964  -8.407 -11.129  1.00  1.45           O  
ATOM   7662  H   SER A 504     -10.190 -11.655 -10.399  1.00  1.45           H  
ATOM   7663  HA  SER A 504     -12.288 -10.020  -9.183  1.00  1.45           H  
ATOM   7664 1HB  SER A 504     -11.058  -8.312 -10.403  1.00  1.45           H  
ATOM   7665 2HB  SER A 504     -11.255  -9.230 -11.888  1.00  1.45           H  
ATOM   7666  HG  SER A 504     -13.305  -8.216 -10.237  1.00  1.45           H  
ATOM   7667  N   SER A 505     -13.700 -11.872 -10.013  1.00  1.51           N  
ATOM   7668  CA  SER A 505     -14.886 -12.620 -10.454  1.00  1.51           C  
ATOM   7669  C   SER A 505     -15.561 -13.224  -9.194  1.00  1.51           C  
ATOM   7670  O   SER A 505     -14.857 -13.725  -8.318  1.00  1.51           O  
ATOM   7671  CB  SER A 505     -14.490 -13.709 -11.451  1.00  1.51           C  
ATOM   7672  OG  SER A 505     -15.604 -14.392 -11.941  1.00  1.51           O  
ATOM   7673  H   SER A 505     -13.482 -11.869  -9.027  1.00  1.51           H  
ATOM   7674  HA  SER A 505     -15.589 -11.934 -10.934  1.00  1.51           H  
ATOM   7675 1HB  SER A 505     -13.952 -13.290 -12.289  1.00  1.51           H  
ATOM   7676 2HB  SER A 505     -13.825 -14.411 -10.956  1.00  1.51           H  
ATOM   7677  HG  SER A 505     -15.940 -13.842 -12.723  1.00  1.51           H  
ATOM   7678  N   GLY A 506     -16.893 -13.246  -9.110  1.00  1.54           N  
ATOM   7679  CA  GLY A 506     -17.575 -13.955  -8.009  1.00  1.54           C  
ATOM   7680  C   GLY A 506     -17.778 -13.128  -6.728  1.00  1.54           C  
ATOM   7681  O   GLY A 506     -17.458 -13.590  -5.630  1.00  1.54           O  
ATOM   7682  H   GLY A 506     -17.440 -12.735  -9.794  1.00  1.54           H  
ATOM   7683 1HA  GLY A 506     -18.549 -14.297  -8.365  1.00  1.54           H  
ATOM   7684 2HA  GLY A 506     -17.009 -14.854  -7.765  1.00  1.54           H  
ATOM   7685  N   GLY A 507     -18.331 -11.929  -6.865  1.00  1.57           N  
ATOM   7686  CA  GLY A 507     -18.544 -11.030  -5.732  1.00  1.57           C  
ATOM   7687  C   GLY A 507     -19.681 -11.377  -4.746  1.00  1.57           C  
ATOM   7688  O   GLY A 507     -20.328 -12.417  -4.845  1.00  1.57           O  
ATOM   7689  H   GLY A 507     -18.534 -11.605  -7.806  1.00  1.57           H  
ATOM   7690 1HA  GLY A 507     -17.614 -10.932  -5.191  1.00  1.57           H  
ATOM   7691 2HA  GLY A 507     -18.755 -10.051  -6.150  1.00  1.57           H  
ATOM   7692  N   LEU A 508     -19.849 -10.493  -3.750  1.00  1.60           N  
ATOM   7693  CA  LEU A 508     -20.817 -10.569  -2.646  1.00  1.60           C  
ATOM   7694  C   LEU A 508     -21.761  -9.376  -2.681  1.00  1.60           C  
ATOM   7695  O   LEU A 508     -22.920  -9.457  -2.270  1.00  1.60           O  
ATOM   7696  CB  LEU A 508     -20.066 -10.549  -1.305  1.00  1.60           C  
ATOM   7697  CG  LEU A 508     -19.134 -11.716  -1.002  1.00  1.60           C  
ATOM   7698  CD1 LEU A 508     -18.332 -11.361   0.216  1.00  1.60           C  
ATOM   7699  CD2 LEU A 508     -19.946 -12.967  -0.739  1.00  1.60           C  
ATOM   7700  H   LEU A 508     -19.281  -9.657  -3.769  1.00  1.60           H  
ATOM   7701  HA  LEU A 508     -21.396 -11.486  -2.741  1.00  1.60           H  
ATOM   7702 1HB  LEU A 508     -19.474  -9.626  -1.253  1.00  1.60           H  
ATOM   7703 2HB  LEU A 508     -20.804 -10.505  -0.504  1.00  1.60           H  
ATOM   7704  HG  LEU A 508     -18.487 -11.908  -1.823  1.00  1.60           H  
ATOM   7705 1HD1 LEU A 508     -17.665 -12.177   0.450  1.00  1.60           H  
ATOM   7706 2HD1 LEU A 508     -17.748 -10.462   0.023  1.00  1.60           H  
ATOM   7707 3HD1 LEU A 508     -18.997 -11.174   1.048  1.00  1.60           H  
ATOM   7708 1HD2 LEU A 508     -19.269 -13.788  -0.504  1.00  1.60           H  
ATOM   7709 2HD2 LEU A 508     -20.617 -12.799   0.106  1.00  1.60           H  
ATOM   7710 3HD2 LEU A 508     -20.534 -13.216  -1.626  1.00  1.60           H  
ATOM   7711  N   SER A 509     -21.222  -8.271  -3.190  1.00  1.63           N  
ATOM   7712  CA  SER A 509     -21.820  -6.939  -3.213  1.00  1.63           C  
ATOM   7713  C   SER A 509     -22.019  -6.490  -1.825  1.00  1.63           C  
ATOM   7714  O   SER A 509     -21.529  -7.147  -0.908  1.00  1.63           O  
ATOM   7715  CB  SER A 509     -23.099  -6.912  -3.983  1.00  1.63           C  
ATOM   7716  OG  SER A 509     -22.792  -7.190  -5.280  1.00  1.63           O  
ATOM   7717  H   SER A 509     -20.268  -8.343  -3.507  1.00  1.63           H  
ATOM   7718  HA  SER A 509     -21.129  -6.256  -3.698  1.00  1.63           H  
ATOM   7719 1HB  SER A 509     -23.812  -7.631  -3.599  1.00  1.63           H  
ATOM   7720 2HB  SER A 509     -23.564  -5.928  -3.923  1.00  1.63           H  
ATOM   7721  HG  SER A 509     -23.636  -7.307  -5.744  1.00  1.63           H  
ATOM   7722  N   LYS A 510     -22.682  -5.367  -1.614  1.00  1.66           N  
ATOM   7723  CA  LYS A 510     -22.775  -5.068  -0.229  1.00  1.66           C  
ATOM   7724  C   LYS A 510     -24.036  -5.604   0.356  1.00  1.66           C  
ATOM   7725  O   LYS A 510     -25.075  -5.737  -0.310  1.00  1.66           O  
ATOM   7726  CB  LYS A 510     -22.590  -3.616   0.138  1.00  1.66           C  
ATOM   7727  CG  LYS A 510     -23.602  -2.578  -0.136  1.00  1.66           C  
ATOM   7728  CD  LYS A 510     -23.077  -1.257   0.562  1.00  1.66           C  
ATOM   7729  CE  LYS A 510     -23.931  -0.044   0.660  1.00  1.66           C  
ATOM   7730  NZ  LYS A 510     -23.197   1.043   1.408  1.00  1.66           N  
ATOM   7731  H   LYS A 510     -23.086  -4.795  -2.339  1.00  1.66           H  
ATOM   7732  HA  LYS A 510     -21.967  -5.556   0.271  1.00  1.66           H  
ATOM   7733 1HB  LYS A 510     -22.327  -3.528   1.172  1.00  1.66           H  
ATOM   7734 2HB  LYS A 510     -21.770  -3.307  -0.439  1.00  1.66           H  
ATOM   7735 1HG  LYS A 510     -23.700  -2.425  -1.203  1.00  1.66           H  
ATOM   7736 2HG  LYS A 510     -24.511  -2.913   0.291  1.00  1.66           H  
ATOM   7737 1HD  LYS A 510     -22.732  -1.496   1.567  1.00  1.66           H  
ATOM   7738 2HD  LYS A 510     -22.291  -0.909   0.000  1.00  1.66           H  
ATOM   7739 1HE  LYS A 510     -24.179   0.322  -0.329  1.00  1.66           H  
ATOM   7740 2HE  LYS A 510     -24.829  -0.276   1.220  1.00  1.66           H  
ATOM   7741 1HZ  LYS A 510     -23.766   1.894   1.526  1.00  1.66           H  
ATOM   7742 2HZ  LYS A 510     -22.969   0.691   2.319  1.00  1.66           H  
ATOM   7743 3HZ  LYS A 510     -22.323   1.320   0.972  1.00  1.66           H  
ATOM   7744  N   ASP A 511     -23.921  -5.850   1.639  1.00  1.68           N  
ATOM   7745  CA  ASP A 511     -24.971  -6.273   2.509  1.00  1.68           C  
ATOM   7746  C   ASP A 511     -25.606  -7.610   2.143  1.00  1.68           C  
ATOM   7747  O   ASP A 511     -26.784  -7.831   2.364  1.00  1.68           O  
ATOM   7748  CB  ASP A 511     -25.998  -5.176   2.481  1.00  1.68           C  
ATOM   7749  CG  ASP A 511     -25.393  -3.962   2.767  1.00  1.68           C  
ATOM   7750  OD1 ASP A 511     -24.302  -3.977   3.188  1.00  1.68           O  
ATOM   7751  OD2 ASP A 511     -25.978  -2.976   2.557  1.00  1.68           O  
ATOM   7752  H   ASP A 511     -23.009  -5.724   2.051  1.00  1.68           H  
ATOM   7753  HA  ASP A 511     -24.561  -6.353   3.516  1.00  1.68           H  
ATOM   7754 1HB  ASP A 511     -26.443  -5.102   1.532  1.00  1.68           H  
ATOM   7755 2HB  ASP A 511     -26.735  -5.329   3.172  1.00  1.68           H  
ATOM   7756  N   ASP A 512     -24.820  -8.559   1.664  1.00  1.65           N  
ATOM   7757  CA  ASP A 512     -25.363  -9.900   1.415  1.00  1.65           C  
ATOM   7758  C   ASP A 512     -24.865 -10.789   2.547  1.00  1.65           C  
ATOM   7759  O   ASP A 512     -24.913 -12.019   2.506  1.00  1.65           O  
ATOM   7760  CB  ASP A 512     -24.947 -10.425   0.028  1.00  1.65           C  
ATOM   7761  CG  ASP A 512     -25.807 -11.639  -0.481  1.00  1.65           C  
ATOM   7762  OD1 ASP A 512     -27.019 -11.677  -0.260  1.00  1.65           O  
ATOM   7763  OD2 ASP A 512     -25.223 -12.523  -1.078  1.00  1.65           O  
ATOM   7764  H   ASP A 512     -23.849  -8.355   1.463  1.00  1.65           H  
ATOM   7765  HA  ASP A 512     -26.453  -9.869   1.454  1.00  1.65           H  
ATOM   7766 1HB  ASP A 512     -25.025  -9.614  -0.709  1.00  1.65           H  
ATOM   7767 2HB  ASP A 512     -23.901 -10.725   0.052  1.00  1.65           H  
ATOM   7768  N   ILE A 513     -24.405 -10.114   3.587  1.00  1.59           N  
ATOM   7769  CA  ILE A 513     -23.789 -10.713   4.741  1.00  1.59           C  
ATOM   7770  C   ILE A 513     -24.808 -11.053   5.777  1.00  1.59           C  
ATOM   7771  O   ILE A 513     -24.781 -12.144   6.326  1.00  1.59           O  
ATOM   7772  CB  ILE A 513     -22.704  -9.785   5.220  1.00  1.59           C  
ATOM   7773  CG1 ILE A 513     -21.851  -9.592   3.996  1.00  1.59           C  
ATOM   7774  CG2 ILE A 513     -21.934 -10.328   6.443  1.00  1.59           C  
ATOM   7775  CD1 ILE A 513     -21.435 -10.775   3.353  1.00  1.59           C  
ATOM   7776  H   ILE A 513     -24.469  -9.108   3.559  1.00  1.59           H  
ATOM   7777  HA  ILE A 513     -23.310 -11.642   4.426  1.00  1.59           H  
ATOM   7778  HB  ILE A 513     -23.143  -8.816   5.476  1.00  1.59           H  
ATOM   7779 1HG1 ILE A 513     -22.391  -8.970   3.297  1.00  1.59           H  
ATOM   7780 2HG1 ILE A 513     -20.955  -9.154   4.257  1.00  1.59           H  
ATOM   7781 1HG2 ILE A 513     -21.146  -9.624   6.732  1.00  1.59           H  
ATOM   7782 2HG2 ILE A 513     -22.621 -10.455   7.286  1.00  1.59           H  
ATOM   7783 3HG2 ILE A 513     -21.484 -11.275   6.211  1.00  1.59           H  
ATOM   7784 1HD1 ILE A 513     -20.798 -10.527   2.502  1.00  1.59           H  
ATOM   7785 2HD1 ILE A 513     -20.909 -11.306   4.060  1.00  1.59           H  
ATOM   7786 3HD1 ILE A 513     -22.268 -11.361   3.012  1.00  1.59           H  
ATOM   7787  N   GLU A 514     -25.757 -10.161   6.027  1.00  1.52           N  
ATOM   7788  CA  GLU A 514     -26.803 -10.525   6.962  1.00  1.52           C  
ATOM   7789  C   GLU A 514     -27.517 -11.714   6.358  1.00  1.52           C  
ATOM   7790  O   GLU A 514     -27.933 -12.599   7.076  1.00  1.52           O  
ATOM   7791  CB  GLU A 514     -27.785  -9.392   7.217  1.00  1.52           C  
ATOM   7792  CG  GLU A 514     -28.882  -9.683   8.190  1.00  1.52           C  
ATOM   7793  CD  GLU A 514     -28.435  -9.954   9.577  1.00  1.52           C  
ATOM   7794  OE1 GLU A 514     -27.324  -9.636   9.893  1.00  1.52           O  
ATOM   7795  OE2 GLU A 514     -29.220 -10.475  10.336  1.00  1.52           O  
ATOM   7796  H   GLU A 514     -25.787  -9.260   5.568  1.00  1.52           H  
ATOM   7797  HA  GLU A 514     -26.352 -10.817   7.908  1.00  1.52           H  
ATOM   7798 1HB  GLU A 514     -27.259  -8.542   7.576  1.00  1.52           H  
ATOM   7799 2HB  GLU A 514     -28.283  -9.136   6.290  1.00  1.52           H  
ATOM   7800 1HG  GLU A 514     -29.572  -8.848   8.190  1.00  1.52           H  
ATOM   7801 2HG  GLU A 514     -29.392 -10.511   7.832  1.00  1.52           H  
ATOM   7802  N   ASN A 515     -27.664 -11.748   5.034  1.00  1.45           N  
ATOM   7803  CA  ASN A 515     -28.316 -12.874   4.389  1.00  1.45           C  
ATOM   7804  C   ASN A 515     -27.525 -14.165   4.626  1.00  1.45           C  
ATOM   7805  O   ASN A 515     -28.093 -15.189   5.015  1.00  1.45           O  
ATOM   7806  CB  ASN A 515     -28.451 -12.597   2.912  1.00  1.45           C  
ATOM   7807  CG  ASN A 515     -29.481 -11.582   2.621  1.00  1.45           C  
ATOM   7808  OD1 ASN A 515     -30.379 -11.355   3.439  1.00  1.45           O  
ATOM   7809  ND2 ASN A 515     -29.377 -10.957   1.489  1.00  1.45           N  
ATOM   7810  H   ASN A 515     -27.304 -10.981   4.476  1.00  1.45           H  
ATOM   7811  HA  ASN A 515     -29.304 -13.010   4.828  1.00  1.45           H  
ATOM   7812 1HB  ASN A 515     -27.497 -12.256   2.514  1.00  1.45           H  
ATOM   7813 2HB  ASN A 515     -28.704 -13.518   2.391  1.00  1.45           H  
ATOM   7814 1HD2 ASN A 515     -30.060 -10.269   1.243  1.00  1.45           H  
ATOM   7815 2HD2 ASN A 515     -28.603 -11.183   0.849  1.00  1.45           H  
ATOM   7816  N   MET A 516     -26.192 -14.088   4.503  1.00  1.39           N  
ATOM   7817  CA  MET A 516     -25.330 -15.237   4.772  1.00  1.39           C  
ATOM   7818  C   MET A 516     -25.508 -15.708   6.222  1.00  1.39           C  
ATOM   7819  O   MET A 516     -25.627 -16.910   6.492  1.00  1.39           O  
ATOM   7820  CB  MET A 516     -23.873 -14.826   4.526  1.00  1.39           C  
ATOM   7821  CG  MET A 516     -22.824 -15.910   4.668  1.00  1.39           C  
ATOM   7822  SD  MET A 516     -22.876 -17.206   3.416  1.00  1.39           S  
ATOM   7823  CE  MET A 516     -22.073 -16.380   2.021  1.00  1.39           C  
ATOM   7824  H   MET A 516     -25.764 -13.231   4.152  1.00  1.39           H  
ATOM   7825  HA  MET A 516     -25.610 -16.052   4.106  1.00  1.39           H  
ATOM   7826 1HB  MET A 516     -23.787 -14.394   3.526  1.00  1.39           H  
ATOM   7827 2HB  MET A 516     -23.599 -14.046   5.228  1.00  1.39           H  
ATOM   7828 1HG  MET A 516     -21.850 -15.448   4.638  1.00  1.39           H  
ATOM   7829 2HG  MET A 516     -22.954 -16.371   5.646  1.00  1.39           H  
ATOM   7830 1HE  MET A 516     -22.034 -17.060   1.169  1.00  1.39           H  
ATOM   7831 2HE  MET A 516     -22.643 -15.490   1.748  1.00  1.39           H  
ATOM   7832 3HE  MET A 516     -21.064 -16.088   2.290  1.00  1.39           H  
ATOM   7833  N   VAL A 517     -25.541 -14.743   7.144  1.00  1.34           N  
ATOM   7834  CA  VAL A 517     -25.691 -14.979   8.571  1.00  1.34           C  
ATOM   7835  C   VAL A 517     -27.083 -15.489   8.959  1.00  1.34           C  
ATOM   7836  O   VAL A 517     -27.192 -16.420   9.760  1.00  1.34           O  
ATOM   7837  CB  VAL A 517     -25.318 -13.708   9.353  1.00  1.34           C  
ATOM   7838  CG1 VAL A 517     -25.653 -13.877  10.824  1.00  1.34           C  
ATOM   7839  CG2 VAL A 517     -23.802 -13.447   9.183  1.00  1.34           C  
ATOM   7840  H   VAL A 517     -25.435 -13.779   6.829  1.00  1.34           H  
ATOM   7841  HA  VAL A 517     -24.964 -15.743   8.849  1.00  1.34           H  
ATOM   7842  HB  VAL A 517     -25.889 -12.866   8.969  1.00  1.34           H  
ATOM   7843 1HG1 VAL A 517     -25.384 -12.963  11.359  1.00  1.34           H  
ATOM   7844 2HG1 VAL A 517     -26.725 -14.058  10.928  1.00  1.34           H  
ATOM   7845 3HG1 VAL A 517     -25.097 -14.718  11.231  1.00  1.34           H  
ATOM   7846 1HG2 VAL A 517     -23.524 -12.546   9.725  1.00  1.34           H  
ATOM   7847 2HG2 VAL A 517     -23.250 -14.293   9.578  1.00  1.34           H  
ATOM   7848 3HG2 VAL A 517     -23.564 -13.321   8.129  1.00  1.34           H  
ATOM   7849  N   LYS A 518     -28.149 -14.891   8.409  1.00  1.28           N  
ATOM   7850  CA  LYS A 518     -29.512 -15.324   8.692  1.00  1.28           C  
ATOM   7851  C   LYS A 518     -29.658 -16.759   8.274  1.00  1.28           C  
ATOM   7852  O   LYS A 518     -30.214 -17.564   9.015  1.00  1.28           O  
ATOM   7853  CB  LYS A 518     -30.570 -14.463   7.959  1.00  1.28           C  
ATOM   7854  CG  LYS A 518     -30.784 -13.066   8.538  1.00  1.28           C  
ATOM   7855  CD  LYS A 518     -31.970 -12.246   7.872  1.00  1.28           C  
ATOM   7856  CE  LYS A 518     -31.674 -11.766   6.397  1.00  1.28           C  
ATOM   7857  NZ  LYS A 518     -32.660 -10.665   5.935  1.00  1.28           N  
ATOM   7858  H   LYS A 518     -28.008 -14.122   7.777  1.00  1.28           H  
ATOM   7859  HA  LYS A 518     -29.687 -15.261   9.767  1.00  1.28           H  
ATOM   7860 1HB  LYS A 518     -30.260 -14.336   6.917  1.00  1.28           H  
ATOM   7861 2HB  LYS A 518     -31.524 -14.981   7.955  1.00  1.28           H  
ATOM   7862 1HG  LYS A 518     -31.007 -13.166   9.599  1.00  1.28           H  
ATOM   7863 2HG  LYS A 518     -29.874 -12.525   8.466  1.00  1.28           H  
ATOM   7864 1HD  LYS A 518     -32.869 -12.860   7.866  1.00  1.28           H  
ATOM   7865 2HD  LYS A 518     -32.163 -11.361   8.480  1.00  1.28           H  
ATOM   7866 1HE  LYS A 518     -30.674 -11.380   6.335  1.00  1.28           H  
ATOM   7867 2HE  LYS A 518     -31.755 -12.615   5.722  1.00  1.28           H  
ATOM   7868 1HZ  LYS A 518     -32.452 -10.329   4.970  1.00  1.28           H  
ATOM   7869 2HZ  LYS A 518     -33.597 -11.004   5.960  1.00  1.28           H  
ATOM   7870 3HZ  LYS A 518     -32.581  -9.863   6.539  1.00  1.28           H  
ATOM   7871  N   ASN A 519     -29.101 -17.110   7.117  1.00  1.21           N  
ATOM   7872  CA  ASN A 519     -29.175 -18.484   6.684  1.00  1.21           C  
ATOM   7873  C   ASN A 519     -28.323 -19.372   7.587  1.00  1.21           C  
ATOM   7874  O   ASN A 519     -28.746 -20.461   7.966  1.00  1.21           O  
ATOM   7875  CB  ASN A 519     -28.758 -18.593   5.241  1.00  1.21           C  
ATOM   7876  CG  ASN A 519     -29.795 -18.050   4.305  1.00  1.21           C  
ATOM   7877  OD1 ASN A 519     -30.982 -17.953   4.647  1.00  1.21           O  
ATOM   7878  ND2 ASN A 519     -29.376 -17.688   3.122  1.00  1.21           N  
ATOM   7879  H   ASN A 519     -28.649 -16.414   6.518  1.00  1.21           H  
ATOM   7880  HA  ASN A 519     -30.207 -18.820   6.771  1.00  1.21           H  
ATOM   7881 1HB  ASN A 519     -27.823 -18.042   5.095  1.00  1.21           H  
ATOM   7882 2HB  ASN A 519     -28.569 -19.630   4.998  1.00  1.21           H  
ATOM   7883 1HD2 ASN A 519     -30.022 -17.315   2.456  1.00  1.21           H  
ATOM   7884 2HD2 ASN A 519     -28.410 -17.774   2.887  1.00  1.21           H  
ATOM   7885  N   ALA A 520     -27.148 -18.895   8.006  1.00  1.12           N  
ATOM   7886  CA  ALA A 520     -26.312 -19.700   8.889  1.00  1.12           C  
ATOM   7887  C   ALA A 520     -27.050 -20.015  10.187  1.00  1.12           C  
ATOM   7888  O   ALA A 520     -26.906 -21.108  10.729  1.00  1.12           O  
ATOM   7889  CB  ALA A 520     -24.995 -18.986   9.175  1.00  1.12           C  
ATOM   7890  H   ALA A 520     -26.800 -17.996   7.674  1.00  1.12           H  
ATOM   7891  HA  ALA A 520     -26.111 -20.646   8.398  1.00  1.12           H  
ATOM   7892 1HB  ALA A 520     -24.371 -19.612   9.813  1.00  1.12           H  
ATOM   7893 2HB  ALA A 520     -24.469 -18.786   8.242  1.00  1.12           H  
ATOM   7894 3HB  ALA A 520     -25.197 -18.048   9.679  1.00  1.12           H  
ATOM   7895  N   GLU A 521     -27.857 -19.077  10.686  1.00  1.03           N  
ATOM   7896  CA  GLU A 521     -28.612 -19.356  11.900  1.00  1.03           C  
ATOM   7897  C   GLU A 521     -29.853 -20.213  11.629  1.00  1.03           C  
ATOM   7898  O   GLU A 521     -30.075 -21.216  12.310  1.00  1.03           O  
ATOM   7899  CB  GLU A 521     -29.019 -18.073  12.613  1.00  1.03           C  
ATOM   7900  CG  GLU A 521     -29.766 -18.329  13.942  1.00  1.03           C  
ATOM   7901  CD  GLU A 521     -30.000 -17.084  14.751  1.00  1.03           C  
ATOM   7902  OE1 GLU A 521     -29.601 -16.036  14.308  1.00  1.03           O  
ATOM   7903  OE2 GLU A 521     -30.557 -17.172  15.815  1.00  1.03           O  
ATOM   7904  H   GLU A 521     -27.915 -18.166  10.230  1.00  1.03           H  
ATOM   7905  HA  GLU A 521     -27.965 -19.907  12.576  1.00  1.03           H  
ATOM   7906 1HB  GLU A 521     -28.132 -17.473  12.819  1.00  1.03           H  
ATOM   7907 2HB  GLU A 521     -29.668 -17.485  11.958  1.00  1.03           H  
ATOM   7908 1HG  GLU A 521     -30.729 -18.784  13.713  1.00  1.03           H  
ATOM   7909 2HG  GLU A 521     -29.192 -19.041  14.534  1.00  1.03           H  
ATOM   7910  N   LYS A 522     -30.639 -19.871  10.602  1.00  0.94           N  
ATOM   7911  CA  LYS A 522     -31.870 -20.608  10.306  1.00  0.94           C  
ATOM   7912  C   LYS A 522     -31.606 -22.063   9.990  1.00  0.94           C  
ATOM   7913  O   LYS A 522     -32.393 -22.944  10.341  1.00  0.94           O  
ATOM   7914  CB  LYS A 522     -32.615 -19.992   9.121  1.00  0.94           C  
ATOM   7915  CG  LYS A 522     -33.291 -18.659   9.400  1.00  0.94           C  
ATOM   7916  CD  LYS A 522     -33.980 -18.137   8.151  1.00  0.94           C  
ATOM   7917  CE  LYS A 522     -34.678 -16.813   8.411  1.00  0.94           C  
ATOM   7918  NZ  LYS A 522     -35.378 -16.312   7.195  1.00  0.94           N  
ATOM   7919  H   LYS A 522     -30.402 -19.061  10.035  1.00  0.94           H  
ATOM   7920  HA  LYS A 522     -32.512 -20.566  11.185  1.00  0.94           H  
ATOM   7921 1HB  LYS A 522     -31.908 -19.835   8.304  1.00  0.94           H  
ATOM   7922 2HB  LYS A 522     -33.369 -20.692   8.763  1.00  0.94           H  
ATOM   7923 1HG  LYS A 522     -34.034 -18.790  10.185  1.00  0.94           H  
ATOM   7924 2HG  LYS A 522     -32.557 -17.936   9.741  1.00  0.94           H  
ATOM   7925 1HD  LYS A 522     -33.227 -17.992   7.369  1.00  0.94           H  
ATOM   7926 2HD  LYS A 522     -34.706 -18.866   7.800  1.00  0.94           H  
ATOM   7927 1HE  LYS A 522     -35.403 -16.941   9.212  1.00  0.94           H  
ATOM   7928 2HE  LYS A 522     -33.935 -16.075   8.720  1.00  0.94           H  
ATOM   7929 1HZ  LYS A 522     -35.827 -15.432   7.402  1.00  0.94           H  
ATOM   7930 2HZ  LYS A 522     -34.706 -16.182   6.450  1.00  0.94           H  
ATOM   7931 3HZ  LYS A 522     -36.074 -16.985   6.906  1.00  0.94           H  
ATOM   7932  N   TYR A 523     -30.487 -22.316   9.338  1.00  0.86           N  
ATOM   7933  CA  TYR A 523     -30.113 -23.647   8.949  1.00  0.86           C  
ATOM   7934  C   TYR A 523     -28.995 -24.183   9.827  1.00  0.86           C  
ATOM   7935  O   TYR A 523     -28.361 -25.167   9.459  1.00  0.86           O  
ATOM   7936  CB  TYR A 523     -29.716 -23.647   7.473  1.00  0.86           C  
ATOM   7937  CG  TYR A 523     -30.867 -23.201   6.590  1.00  0.86           C  
ATOM   7938  CD1 TYR A 523     -30.852 -21.949   5.995  1.00  0.86           C  
ATOM   7939  CD2 TYR A 523     -31.958 -24.029   6.416  1.00  0.86           C  
ATOM   7940  CE1 TYR A 523     -31.911 -21.529   5.227  1.00  0.86           C  
ATOM   7941  CE2 TYR A 523     -33.023 -23.614   5.645  1.00  0.86           C  
ATOM   7942  CZ  TYR A 523     -33.004 -22.368   5.051  1.00  0.86           C  
ATOM   7943  OH  TYR A 523     -34.073 -21.956   4.284  1.00  0.86           O  
ATOM   7944  H   TYR A 523     -29.875 -21.549   9.059  1.00  0.86           H  
ATOM   7945  HA  TYR A 523     -30.974 -24.303   9.073  1.00  0.86           H  
ATOM   7946 1HB  TYR A 523     -28.871 -22.974   7.316  1.00  0.86           H  
ATOM   7947 2HB  TYR A 523     -29.409 -24.649   7.169  1.00  0.86           H  
ATOM   7948  HD1 TYR A 523     -30.008 -21.302   6.133  1.00  0.86           H  
ATOM   7949  HD2 TYR A 523     -31.978 -25.010   6.891  1.00  0.86           H  
ATOM   7950  HE1 TYR A 523     -31.889 -20.542   4.763  1.00  0.86           H  
ATOM   7951  HE2 TYR A 523     -33.881 -24.273   5.512  1.00  0.86           H  
ATOM   7952  HH  TYR A 523     -33.897 -21.077   3.936  1.00  0.86           H  
ATOM   7953  N   ALA A 524     -28.747 -23.565  10.994  1.00  0.79           N  
ATOM   7954  CA  ALA A 524     -27.648 -24.022  11.841  1.00  0.79           C  
ATOM   7955  C   ALA A 524     -27.819 -25.467  12.231  1.00  0.79           C  
ATOM   7956  O   ALA A 524     -26.863 -26.238  12.196  1.00  0.79           O  
ATOM   7957  CB  ALA A 524     -27.556 -23.196  13.113  1.00  0.79           C  
ATOM   7958  H   ALA A 524     -29.301 -22.765  11.301  1.00  0.79           H  
ATOM   7959  HA  ALA A 524     -26.722 -23.918  11.274  1.00  0.79           H  
ATOM   7960 1HB  ALA A 524     -26.720 -23.547  13.712  1.00  0.79           H  
ATOM   7961 2HB  ALA A 524     -27.408 -22.160  12.869  1.00  0.79           H  
ATOM   7962 3HB  ALA A 524     -28.478 -23.298  13.679  1.00  0.79           H  
ATOM   7963  N   GLU A 525     -29.047 -25.871  12.543  1.00  0.74           N  
ATOM   7964  CA  GLU A 525     -29.268 -27.257  12.906  1.00  0.74           C  
ATOM   7965  C   GLU A 525     -28.908 -28.167  11.750  1.00  0.74           C  
ATOM   7966  O   GLU A 525     -28.209 -29.166  11.927  1.00  0.74           O  
ATOM   7967  CB  GLU A 525     -30.721 -27.495  13.312  1.00  0.74           C  
ATOM   7968  CG  GLU A 525     -31.017 -28.938  13.689  1.00  0.74           C  
ATOM   7969  CD  GLU A 525     -32.440 -29.174  14.138  1.00  0.74           C  
ATOM   7970  OE1 GLU A 525     -33.195 -28.233  14.219  1.00  0.74           O  
ATOM   7971  OE2 GLU A 525     -32.772 -30.320  14.376  1.00  0.74           O  
ATOM   7972  H   GLU A 525     -29.811 -25.210  12.542  1.00  0.74           H  
ATOM   7973  HA  GLU A 525     -28.622 -27.503  13.749  1.00  0.74           H  
ATOM   7974 1HB  GLU A 525     -30.971 -26.861  14.162  1.00  0.74           H  
ATOM   7975 2HB  GLU A 525     -31.380 -27.218  12.488  1.00  0.74           H  
ATOM   7976 1HG  GLU A 525     -30.817 -29.563  12.819  1.00  0.74           H  
ATOM   7977 2HG  GLU A 525     -30.335 -29.243  14.482  1.00  0.74           H  
ATOM   7978  N   GLU A 526     -29.381 -27.822  10.554  1.00  0.71           N  
ATOM   7979  CA  GLU A 526     -29.120 -28.668   9.408  1.00  0.71           C  
ATOM   7980  C   GLU A 526     -27.636 -28.694   9.077  1.00  0.71           C  
ATOM   7981  O   GLU A 526     -27.092 -29.757   8.781  1.00  0.71           O  
ATOM   7982  CB  GLU A 526     -29.919 -28.204   8.192  1.00  0.71           C  
ATOM   7983  CG  GLU A 526     -31.424 -28.388   8.311  1.00  0.71           C  
ATOM   7984  CD  GLU A 526     -32.174 -27.922   7.084  1.00  0.71           C  
ATOM   7985  OE1 GLU A 526     -31.547 -27.421   6.178  1.00  0.71           O  
ATOM   7986  OE2 GLU A 526     -33.373 -28.059   7.060  1.00  0.71           O  
ATOM   7987  H   GLU A 526     -29.919 -26.975  10.451  1.00  0.71           H  
ATOM   7988  HA  GLU A 526     -29.430 -29.682   9.654  1.00  0.71           H  
ATOM   7989 1HB  GLU A 526     -29.726 -27.142   8.021  1.00  0.71           H  
ATOM   7990 2HB  GLU A 526     -29.579 -28.742   7.308  1.00  0.71           H  
ATOM   7991 1HG  GLU A 526     -31.637 -29.444   8.479  1.00  0.71           H  
ATOM   7992 2HG  GLU A 526     -31.773 -27.831   9.181  1.00  0.71           H  
ATOM   7993  N   ASP A 527     -26.949 -27.547   9.178  1.00  0.70           N  
ATOM   7994  CA  ASP A 527     -25.532 -27.559   8.857  1.00  0.70           C  
ATOM   7995  C   ASP A 527     -24.783 -28.441   9.829  1.00  0.70           C  
ATOM   7996  O   ASP A 527     -23.921 -29.220   9.427  1.00  0.70           O  
ATOM   7997  CB  ASP A 527     -24.870 -26.177   8.904  1.00  0.70           C  
ATOM   7998  CG  ASP A 527     -25.208 -25.213   7.771  1.00  0.70           C  
ATOM   7999  OD1 ASP A 527     -25.880 -25.616   6.850  1.00  0.70           O  
ATOM   8000  OD2 ASP A 527     -24.644 -24.104   7.733  1.00  0.70           O  
ATOM   8001  H   ASP A 527     -27.419 -26.686   9.439  1.00  0.70           H  
ATOM   8002  HA  ASP A 527     -25.405 -27.969   7.856  1.00  0.70           H  
ATOM   8003 1HB  ASP A 527     -25.158 -25.695   9.845  1.00  0.70           H  
ATOM   8004 2HB  ASP A 527     -23.824 -26.315   8.950  1.00  0.70           H  
ATOM   8005  N   ARG A 528     -25.150 -28.373  11.105  1.00  0.70           N  
ATOM   8006  CA  ARG A 528     -24.480 -29.176  12.107  1.00  0.70           C  
ATOM   8007  C   ARG A 528     -24.766 -30.652  11.886  1.00  0.70           C  
ATOM   8008  O   ARG A 528     -23.862 -31.483  11.968  1.00  0.70           O  
ATOM   8009  CB  ARG A 528     -24.920 -28.716  13.480  1.00  0.70           C  
ATOM   8010  CG  ARG A 528     -24.369 -27.335  13.820  1.00  0.70           C  
ATOM   8011  CD  ARG A 528     -24.947 -26.750  15.043  1.00  0.70           C  
ATOM   8012  NE  ARG A 528     -24.407 -25.416  15.273  1.00  0.70           N  
ATOM   8013  CZ  ARG A 528     -24.922 -24.506  16.120  1.00  0.70           C  
ATOM   8014  NH1 ARG A 528     -25.999 -24.788  16.820  1.00  0.70           N  
ATOM   8015  NH2 ARG A 528     -24.344 -23.325  16.244  1.00  0.70           N  
ATOM   8016  H   ARG A 528     -25.877 -27.717  11.397  1.00  0.70           H  
ATOM   8017  HA  ARG A 528     -23.406 -29.005  12.018  1.00  0.70           H  
ATOM   8018 1HB  ARG A 528     -26.010 -28.664  13.518  1.00  0.70           H  
ATOM   8019 2HB  ARG A 528     -24.587 -29.424  14.237  1.00  0.70           H  
ATOM   8020 1HG  ARG A 528     -23.289 -27.414  13.962  1.00  0.70           H  
ATOM   8021 2HG  ARG A 528     -24.554 -26.658  12.989  1.00  0.70           H  
ATOM   8022 1HD  ARG A 528     -26.029 -26.668  14.930  1.00  0.70           H  
ATOM   8023 2HD  ARG A 528     -24.709 -27.372  15.903  1.00  0.70           H  
ATOM   8024  HE  ARG A 528     -23.573 -25.157  14.749  1.00  0.70           H  
ATOM   8025 1HH1 ARG A 528     -26.442 -25.691  16.723  1.00  0.70           H  
ATOM   8026 2HH1 ARG A 528     -26.384 -24.102  17.453  1.00  0.70           H  
ATOM   8027 1HH2 ARG A 528     -23.516 -23.111  15.702  1.00  0.70           H  
ATOM   8028 2HH2 ARG A 528     -24.727 -22.638  16.876  1.00  0.70           H  
ATOM   8029  N   ARG A 529     -26.009 -30.995  11.532  1.00  0.70           N  
ATOM   8030  CA  ARG A 529     -26.322 -32.392  11.266  1.00  0.70           C  
ATOM   8031  C   ARG A 529     -25.550 -32.889  10.045  1.00  0.70           C  
ATOM   8032  O   ARG A 529     -25.051 -34.018  10.037  1.00  0.70           O  
ATOM   8033  CB  ARG A 529     -27.820 -32.593  11.065  1.00  0.70           C  
ATOM   8034  CG  ARG A 529     -28.672 -32.476  12.345  1.00  0.70           C  
ATOM   8035  CD  ARG A 529     -30.123 -32.703  12.069  1.00  0.70           C  
ATOM   8036  NE  ARG A 529     -30.953 -32.543  13.266  1.00  0.70           N  
ATOM   8037  CZ  ARG A 529     -31.157 -33.476  14.200  1.00  0.70           C  
ATOM   8038  NH1 ARG A 529     -30.592 -34.665  14.118  1.00  0.70           N  
ATOM   8039  NH2 ARG A 529     -31.942 -33.164  15.202  1.00  0.70           N  
ATOM   8040  H   ARG A 529     -26.745 -30.289  11.477  1.00  0.70           H  
ATOM   8041  HA  ARG A 529     -26.014 -32.982  12.130  1.00  0.70           H  
ATOM   8042 1HB  ARG A 529     -28.184 -31.843  10.362  1.00  0.70           H  
ATOM   8043 2HB  ARG A 529     -28.003 -33.570  10.626  1.00  0.70           H  
ATOM   8044 1HG  ARG A 529     -28.339 -33.219  13.069  1.00  0.70           H  
ATOM   8045 2HG  ARG A 529     -28.558 -31.483  12.773  1.00  0.70           H  
ATOM   8046 1HD  ARG A 529     -30.458 -31.975  11.327  1.00  0.70           H  
ATOM   8047 2HD  ARG A 529     -30.269 -33.708  11.683  1.00  0.70           H  
ATOM   8048  HE  ARG A 529     -31.447 -31.651  13.422  1.00  0.70           H  
ATOM   8049 1HH1 ARG A 529     -29.990 -34.885  13.337  1.00  0.70           H  
ATOM   8050 2HH1 ARG A 529     -30.760 -35.355  14.836  1.00  0.70           H  
ATOM   8051 1HH2 ARG A 529     -32.361 -32.221  15.206  1.00  0.70           H  
ATOM   8052 2HH2 ARG A 529     -32.133 -33.827  15.935  1.00  0.70           H  
ATOM   8053  N   LYS A 530     -25.426 -32.040   9.016  1.00  0.70           N  
ATOM   8054  CA  LYS A 530     -24.687 -32.409   7.819  1.00  0.70           C  
ATOM   8055  C   LYS A 530     -23.206 -32.540   8.128  1.00  0.70           C  
ATOM   8056  O   LYS A 530     -22.553 -33.463   7.650  1.00  0.70           O  
ATOM   8057  CB  LYS A 530     -24.898 -31.387   6.707  1.00  0.70           C  
ATOM   8058  CG  LYS A 530     -26.290 -31.380   6.075  1.00  0.70           C  
ATOM   8059  CD  LYS A 530     -26.403 -30.263   5.042  1.00  0.70           C  
ATOM   8060  CE  LYS A 530     -27.797 -30.196   4.426  1.00  0.70           C  
ATOM   8061  NZ  LYS A 530     -27.929 -29.057   3.457  1.00  0.70           N  
ATOM   8062  H   LYS A 530     -25.872 -31.124   9.058  1.00  0.70           H  
ATOM   8063  HA  LYS A 530     -25.051 -33.375   7.473  1.00  0.70           H  
ATOM   8064 1HB  LYS A 530     -24.712 -30.386   7.103  1.00  0.70           H  
ATOM   8065 2HB  LYS A 530     -24.177 -31.568   5.918  1.00  0.70           H  
ATOM   8066 1HG  LYS A 530     -26.464 -32.336   5.585  1.00  0.70           H  
ATOM   8067 2HG  LYS A 530     -27.045 -31.248   6.839  1.00  0.70           H  
ATOM   8068 1HD  LYS A 530     -26.193 -29.310   5.535  1.00  0.70           H  
ATOM   8069 2HD  LYS A 530     -25.665 -30.414   4.255  1.00  0.70           H  
ATOM   8070 1HE  LYS A 530     -28.002 -31.130   3.906  1.00  0.70           H  
ATOM   8071 2HE  LYS A 530     -28.532 -30.066   5.224  1.00  0.70           H  
ATOM   8072 1HZ  LYS A 530     -28.865 -29.044   3.076  1.00  0.70           H  
ATOM   8073 2HZ  LYS A 530     -27.751 -28.182   3.942  1.00  0.70           H  
ATOM   8074 3HZ  LYS A 530     -27.262 -29.162   2.704  1.00  0.70           H  
ATOM   8075  N   LYS A 531     -22.665 -31.649   8.958  1.00  0.71           N  
ATOM   8076  CA  LYS A 531     -21.254 -31.710   9.300  1.00  0.71           C  
ATOM   8077  C   LYS A 531     -20.977 -32.997  10.050  1.00  0.71           C  
ATOM   8078  O   LYS A 531     -20.034 -33.711   9.716  1.00  0.71           O  
ATOM   8079  CB  LYS A 531     -20.828 -30.499  10.125  1.00  0.71           C  
ATOM   8080  CG  LYS A 531     -19.334 -30.419  10.450  1.00  0.71           C  
ATOM   8081  CD  LYS A 531     -19.026 -29.106  11.171  1.00  0.71           C  
ATOM   8082  CE  LYS A 531     -17.533 -28.896  11.412  1.00  0.71           C  
ATOM   8083  NZ  LYS A 531     -16.963 -29.893  12.364  1.00  0.71           N  
ATOM   8084  H   LYS A 531     -23.232 -30.890   9.331  1.00  0.71           H  
ATOM   8085  HA  LYS A 531     -20.669 -31.729   8.381  1.00  0.71           H  
ATOM   8086 1HB  LYS A 531     -21.114 -29.579   9.612  1.00  0.71           H  
ATOM   8087 2HB  LYS A 531     -21.371 -30.507  11.072  1.00  0.71           H  
ATOM   8088 1HG  LYS A 531     -19.046 -31.262  11.087  1.00  0.71           H  
ATOM   8089 2HG  LYS A 531     -18.758 -30.466   9.528  1.00  0.71           H  
ATOM   8090 1HD  LYS A 531     -19.399 -28.279  10.563  1.00  0.71           H  
ATOM   8091 2HD  LYS A 531     -19.555 -29.084  12.125  1.00  0.71           H  
ATOM   8092 1HE  LYS A 531     -17.005 -28.972  10.464  1.00  0.71           H  
ATOM   8093 2HE  LYS A 531     -17.384 -27.896  11.818  1.00  0.71           H  
ATOM   8094 1HZ  LYS A 531     -15.981 -29.728  12.498  1.00  0.71           H  
ATOM   8095 2HZ  LYS A 531     -17.429 -29.839  13.251  1.00  0.71           H  
ATOM   8096 3HZ  LYS A 531     -17.077 -30.845  11.990  1.00  0.71           H  
ATOM   8097  N   GLU A 532     -21.805 -33.313  11.056  1.00  0.71           N  
ATOM   8098  CA  GLU A 532     -21.596 -34.543  11.810  1.00  0.71           C  
ATOM   8099  C   GLU A 532     -21.738 -35.755  10.899  1.00  0.71           C  
ATOM   8100  O   GLU A 532     -20.986 -36.723  11.028  1.00  0.71           O  
ATOM   8101  CB  GLU A 532     -22.553 -34.655  13.001  1.00  0.71           C  
ATOM   8102  CG  GLU A 532     -22.273 -33.689  14.163  1.00  0.71           C  
ATOM   8103  CD  GLU A 532     -23.223 -33.880  15.342  1.00  0.71           C  
ATOM   8104  OE1 GLU A 532     -24.151 -34.651  15.220  1.00  0.71           O  
ATOM   8105  OE2 GLU A 532     -23.006 -33.268  16.364  1.00  0.71           O  
ATOM   8106  H   GLU A 532     -22.576 -32.692  11.303  1.00  0.71           H  
ATOM   8107  HA  GLU A 532     -20.576 -34.532  12.199  1.00  0.71           H  
ATOM   8108 1HB  GLU A 532     -23.574 -34.472  12.656  1.00  0.71           H  
ATOM   8109 2HB  GLU A 532     -22.517 -35.644  13.390  1.00  0.71           H  
ATOM   8110 1HG  GLU A 532     -21.250 -33.839  14.505  1.00  0.71           H  
ATOM   8111 2HG  GLU A 532     -22.356 -32.666  13.794  1.00  0.71           H  
ATOM   8112  N   ARG A 533     -22.688 -35.704   9.954  1.00  0.72           N  
ATOM   8113  CA  ARG A 533     -22.834 -36.772   8.983  1.00  0.72           C  
ATOM   8114  C   ARG A 533     -21.545 -36.925   8.209  1.00  0.72           C  
ATOM   8115  O   ARG A 533     -21.013 -38.025   8.097  1.00  0.72           O  
ATOM   8116  CB  ARG A 533     -23.976 -36.502   8.027  1.00  0.72           C  
ATOM   8117  CG  ARG A 533     -24.181 -37.530   6.959  1.00  0.72           C  
ATOM   8118  CD  ARG A 533     -25.079 -37.009   5.906  1.00  0.72           C  
ATOM   8119  NE  ARG A 533     -24.504 -35.850   5.233  1.00  0.72           N  
ATOM   8120  CZ  ARG A 533     -25.145 -35.102   4.315  1.00  0.72           C  
ATOM   8121  NH1 ARG A 533     -26.375 -35.412   3.954  1.00  0.72           N  
ATOM   8122  NH2 ARG A 533     -24.537 -34.058   3.774  1.00  0.72           N  
ATOM   8123  H   ARG A 533     -23.328 -34.911   9.913  1.00  0.72           H  
ATOM   8124  HA  ARG A 533     -23.016 -37.696   9.503  1.00  0.72           H  
ATOM   8125 1HB  ARG A 533     -24.903 -36.410   8.589  1.00  0.72           H  
ATOM   8126 2HB  ARG A 533     -23.812 -35.562   7.529  1.00  0.72           H  
ATOM   8127 1HG  ARG A 533     -23.224 -37.788   6.503  1.00  0.72           H  
ATOM   8128 2HG  ARG A 533     -24.639 -38.426   7.389  1.00  0.72           H  
ATOM   8129 1HD  ARG A 533     -25.240 -37.770   5.175  1.00  0.72           H  
ATOM   8130 2HD  ARG A 533     -26.033 -36.717   6.345  1.00  0.72           H  
ATOM   8131  HE  ARG A 533     -23.563 -35.577   5.493  1.00  0.72           H  
ATOM   8132 1HH1 ARG A 533     -26.842 -36.217   4.365  1.00  0.72           H  
ATOM   8133 2HH1 ARG A 533     -26.853 -34.860   3.260  1.00  0.72           H  
ATOM   8134 1HH2 ARG A 533     -23.589 -33.823   4.051  1.00  0.72           H  
ATOM   8135 2HH2 ARG A 533     -25.012 -33.501   3.082  1.00  0.72           H  
ATOM   8136  N   VAL A 534     -21.022 -35.822   7.697  1.00  0.72           N  
ATOM   8137  CA  VAL A 534     -19.788 -35.888   6.953  1.00  0.72           C  
ATOM   8138  C   VAL A 534     -18.641 -36.424   7.769  1.00  0.72           C  
ATOM   8139  O   VAL A 534     -17.875 -37.246   7.273  1.00  0.72           O  
ATOM   8140  CB  VAL A 534     -19.391 -34.532   6.391  1.00  0.72           C  
ATOM   8141  CG1 VAL A 534     -17.993 -34.656   5.889  1.00  0.72           C  
ATOM   8142  CG2 VAL A 534     -20.348 -34.146   5.248  1.00  0.72           C  
ATOM   8143  H   VAL A 534     -21.487 -34.928   7.825  1.00  0.72           H  
ATOM   8144  HA  VAL A 534     -19.948 -36.557   6.108  1.00  0.72           H  
ATOM   8145  HB  VAL A 534     -19.421 -33.773   7.173  1.00  0.72           H  
ATOM   8146 1HG1 VAL A 534     -17.655 -33.719   5.470  1.00  0.72           H  
ATOM   8147 2HG1 VAL A 534     -17.339 -34.928   6.711  1.00  0.72           H  
ATOM   8148 3HG1 VAL A 534     -17.951 -35.434   5.136  1.00  0.72           H  
ATOM   8149 1HG2 VAL A 534     -20.056 -33.185   4.831  1.00  0.72           H  
ATOM   8150 2HG2 VAL A 534     -20.303 -34.904   4.469  1.00  0.72           H  
ATOM   8151 3HG2 VAL A 534     -21.360 -34.079   5.624  1.00  0.72           H  
ATOM   8152  N   GLU A 535     -18.497 -35.976   9.010  1.00  0.74           N  
ATOM   8153  CA  GLU A 535     -17.409 -36.491   9.814  1.00  0.74           C  
ATOM   8154  C   GLU A 535     -17.583 -37.995  10.024  1.00  0.74           C  
ATOM   8155  O   GLU A 535     -16.614 -38.753   9.936  1.00  0.74           O  
ATOM   8156  CB  GLU A 535     -17.319 -35.738  11.148  1.00  0.74           C  
ATOM   8157  CG  GLU A 535     -16.839 -34.279  10.997  1.00  0.74           C  
ATOM   8158  CD  GLU A 535     -16.772 -33.496  12.296  1.00  0.74           C  
ATOM   8159  OE1 GLU A 535     -17.108 -34.021  13.331  1.00  0.74           O  
ATOM   8160  OE2 GLU A 535     -16.392 -32.335  12.235  1.00  0.74           O  
ATOM   8161  H   GLU A 535     -19.141 -35.279   9.382  1.00  0.74           H  
ATOM   8162  HA  GLU A 535     -16.477 -36.330   9.273  1.00  0.74           H  
ATOM   8163 1HB  GLU A 535     -18.306 -35.720  11.616  1.00  0.74           H  
ATOM   8164 2HB  GLU A 535     -16.641 -36.259  11.821  1.00  0.74           H  
ATOM   8165 1HG  GLU A 535     -15.849 -34.289  10.544  1.00  0.74           H  
ATOM   8166 2HG  GLU A 535     -17.510 -33.765  10.308  1.00  0.74           H  
ATOM   8167  N   ALA A 536     -18.830 -38.449  10.231  1.00  0.75           N  
ATOM   8168  CA  ALA A 536     -19.107 -39.871  10.409  1.00  0.75           C  
ATOM   8169  C   ALA A 536     -18.694 -40.659   9.172  1.00  0.75           C  
ATOM   8170  O   ALA A 536     -18.147 -41.760   9.279  1.00  0.75           O  
ATOM   8171  CB  ALA A 536     -20.578 -40.083  10.686  1.00  0.75           C  
ATOM   8172  H   ALA A 536     -19.602 -37.786  10.303  1.00  0.75           H  
ATOM   8173  HA  ALA A 536     -18.524 -40.222  11.258  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536     -20.772 -41.134  10.851  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536     -20.859 -39.514  11.561  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536     -21.164 -39.740   9.845  1.00  0.75           H  
ATOM   8177  N   VAL A 537     -18.959 -40.079   7.999  1.00  0.77           N  
ATOM   8178  CA  VAL A 537     -18.602 -40.667   6.717  1.00  0.77           C  
ATOM   8179  C   VAL A 537     -17.112 -40.700   6.501  1.00  0.77           C  
ATOM   8180  O   VAL A 537     -16.567 -41.738   6.134  1.00  0.77           O  
ATOM   8181  CB  VAL A 537     -19.273 -39.883   5.572  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537     -18.729 -40.305   4.201  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537     -20.802 -40.150   5.621  1.00  0.77           C  
ATOM   8184  H   VAL A 537     -19.447 -39.182   8.003  1.00  0.77           H  
ATOM   8185  HA  VAL A 537     -18.976 -41.687   6.699  1.00  0.77           H  
ATOM   8186  HB  VAL A 537     -19.073 -38.826   5.704  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537     -19.219 -39.722   3.431  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537     -17.653 -40.112   4.162  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537     -18.898 -41.332   4.014  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537     -21.288 -39.583   4.837  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537     -20.995 -41.207   5.478  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537     -21.199 -39.850   6.576  1.00  0.77           H  
ATOM   8193  N   ASN A 538     -16.436 -39.581   6.749  1.00  0.80           N  
ATOM   8194  CA  ASN A 538     -15.004 -39.523   6.523  1.00  0.80           C  
ATOM   8195  C   ASN A 538     -14.316 -40.535   7.434  1.00  0.80           C  
ATOM   8196  O   ASN A 538     -13.394 -41.247   7.017  1.00  0.80           O  
ATOM   8197  CB  ASN A 538     -14.487 -38.118   6.778  1.00  0.80           C  
ATOM   8198  CG  ASN A 538     -14.968 -37.122   5.727  1.00  0.80           C  
ATOM   8199  OD1 ASN A 538     -15.486 -37.525   4.680  1.00  0.80           O  
ATOM   8200  ND2 ASN A 538     -14.752 -35.850   5.978  1.00  0.80           N  
ATOM   8201  H   ASN A 538     -16.933 -38.755   7.069  1.00  0.80           H  
ATOM   8202  HA  ASN A 538     -14.796 -39.805   5.490  1.00  0.80           H  
ATOM   8203 1HB  ASN A 538     -14.830 -37.782   7.761  1.00  0.80           H  
ATOM   8204 2HB  ASN A 538     -13.400 -38.123   6.790  1.00  0.80           H  
ATOM   8205 1HD2 ASN A 538     -15.002 -35.127   5.292  1.00  0.80           H  
ATOM   8206 2HD2 ASN A 538     -14.317 -35.582   6.835  1.00  0.80           H  
ATOM   8207  N   MET A 539     -14.808 -40.630   8.672  1.00  0.82           N  
ATOM   8208  CA  MET A 539     -14.296 -41.576   9.641  1.00  0.82           C  
ATOM   8209  C   MET A 539     -14.512 -42.990   9.141  1.00  0.82           C  
ATOM   8210  O   MET A 539     -13.570 -43.782   9.093  1.00  0.82           O  
ATOM   8211  CB  MET A 539     -15.005 -41.375  10.972  1.00  0.82           C  
ATOM   8212  CG  MET A 539     -14.597 -42.296  12.073  1.00  0.82           C  
ATOM   8213  SD  MET A 539     -15.648 -42.098  13.520  1.00  0.82           S  
ATOM   8214  CE  MET A 539     -17.150 -42.835  12.893  1.00  0.82           C  
ATOM   8215  H   MET A 539     -15.558 -40.005   8.965  1.00  0.82           H  
ATOM   8216  HA  MET A 539     -13.227 -41.414   9.763  1.00  0.82           H  
ATOM   8217 1HB  MET A 539     -14.846 -40.353  11.311  1.00  0.82           H  
ATOM   8218 2HB  MET A 539     -16.075 -41.495  10.825  1.00  0.82           H  
ATOM   8219 1HG  MET A 539     -14.680 -43.309  11.722  1.00  0.82           H  
ATOM   8220 2HG  MET A 539     -13.565 -42.108  12.358  1.00  0.82           H  
ATOM   8221 1HE  MET A 539     -17.921 -42.812  13.660  1.00  0.82           H  
ATOM   8222 2HE  MET A 539     -17.492 -42.294  12.008  1.00  0.82           H  
ATOM   8223 3HE  MET A 539     -16.936 -43.849  12.625  1.00  0.82           H  
ATOM   8224  N   ALA A 540     -15.749 -43.304   8.733  1.00  0.84           N  
ATOM   8225  CA  ALA A 540     -16.065 -44.637   8.256  1.00  0.84           C  
ATOM   8226  C   ALA A 540     -15.223 -45.011   7.051  1.00  0.84           C  
ATOM   8227  O   ALA A 540     -14.765 -46.148   6.954  1.00  0.84           O  
ATOM   8228  CB  ALA A 540     -17.519 -44.725   7.896  1.00  0.84           C  
ATOM   8229  H   ALA A 540     -16.500 -42.618   8.785  1.00  0.84           H  
ATOM   8230  HA  ALA A 540     -15.856 -45.342   9.053  1.00  0.84           H  
ATOM   8231 1HB  ALA A 540     -17.746 -45.729   7.566  1.00  0.84           H  
ATOM   8232 2HB  ALA A 540     -18.129 -44.476   8.762  1.00  0.84           H  
ATOM   8233 3HB  ALA A 540     -17.710 -44.015   7.102  1.00  0.84           H  
ATOM   8234  N   GLU A 541     -14.974 -44.070   6.133  1.00  0.87           N  
ATOM   8235  CA  GLU A 541     -14.153 -44.433   4.990  1.00  0.87           C  
ATOM   8236  C   GLU A 541     -12.735 -44.765   5.442  1.00  0.87           C  
ATOM   8237  O   GLU A 541     -12.150 -45.740   4.961  1.00  0.87           O  
ATOM   8238  CB  GLU A 541     -14.118 -43.339   3.913  1.00  0.87           C  
ATOM   8239  CG  GLU A 541     -15.426 -43.144   3.130  1.00  0.87           C  
ATOM   8240  CD  GLU A 541     -15.300 -42.131   1.996  1.00  0.87           C  
ATOM   8241  OE1 GLU A 541     -14.231 -41.590   1.817  1.00  0.87           O  
ATOM   8242  OE2 GLU A 541     -16.274 -41.906   1.312  1.00  0.87           O  
ATOM   8243  H   GLU A 541     -15.373 -43.135   6.219  1.00  0.87           H  
ATOM   8244  HA  GLU A 541     -14.579 -45.326   4.536  1.00  0.87           H  
ATOM   8245 1HB  GLU A 541     -13.881 -42.382   4.388  1.00  0.87           H  
ATOM   8246 2HB  GLU A 541     -13.324 -43.552   3.202  1.00  0.87           H  
ATOM   8247 1HG  GLU A 541     -15.728 -44.103   2.713  1.00  0.87           H  
ATOM   8248 2HG  GLU A 541     -16.204 -42.817   3.819  1.00  0.87           H  
ATOM   8249  N   GLY A 542     -12.197 -44.003   6.406  1.00  0.89           N  
ATOM   8250  CA  GLY A 542     -10.858 -44.275   6.925  1.00  0.89           C  
ATOM   8251  C   GLY A 542     -10.802 -45.661   7.572  1.00  0.89           C  
ATOM   8252  O   GLY A 542      -9.834 -46.413   7.391  1.00  0.89           O  
ATOM   8253  H   GLY A 542     -12.717 -43.198   6.765  1.00  0.89           H  
ATOM   8254 1HA  GLY A 542     -10.132 -44.209   6.115  1.00  0.89           H  
ATOM   8255 2HA  GLY A 542     -10.601 -43.514   7.661  1.00  0.89           H  
ATOM   8256  N   ILE A 543     -11.875 -46.006   8.293  1.00  0.90           N  
ATOM   8257  CA  ILE A 543     -11.994 -47.300   8.951  1.00  0.90           C  
ATOM   8258  C   ILE A 543     -12.034 -48.409   7.917  1.00  0.90           C  
ATOM   8259  O   ILE A 543     -11.325 -49.407   8.067  1.00  0.90           O  
ATOM   8260  CB  ILE A 543     -13.246 -47.344   9.851  1.00  0.90           C  
ATOM   8261  CG1 ILE A 543     -13.042 -46.400  11.053  1.00  0.90           C  
ATOM   8262  CG2 ILE A 543     -13.541 -48.763  10.307  1.00  0.90           C  
ATOM   8263  CD1 ILE A 543     -14.299 -46.126  11.831  1.00  0.90           C  
ATOM   8264  H   ILE A 543     -12.618 -45.318   8.412  1.00  0.90           H  
ATOM   8265  HA  ILE A 543     -11.123 -47.451   9.580  1.00  0.90           H  
ATOM   8266  HB  ILE A 543     -14.095 -46.975   9.292  1.00  0.90           H  
ATOM   8267 1HG1 ILE A 543     -12.317 -46.850  11.726  1.00  0.90           H  
ATOM   8268 2HG1 ILE A 543     -12.642 -45.453  10.698  1.00  0.90           H  
ATOM   8269 1HG2 ILE A 543     -14.437 -48.764  10.930  1.00  0.90           H  
ATOM   8270 2HG2 ILE A 543     -13.705 -49.399   9.437  1.00  0.90           H  
ATOM   8271 3HG2 ILE A 543     -12.699 -49.146  10.881  1.00  0.90           H  
ATOM   8272 1HD1 ILE A 543     -14.076 -45.461  12.664  1.00  0.90           H  
ATOM   8273 2HD1 ILE A 543     -15.012 -45.654  11.176  1.00  0.90           H  
ATOM   8274 3HD1 ILE A 543     -14.712 -47.060  12.214  1.00  0.90           H  
ATOM   8275  N   ILE A 544     -12.820 -48.233   6.858  1.00  0.91           N  
ATOM   8276  CA  ILE A 544     -12.899 -49.222   5.796  1.00  0.91           C  
ATOM   8277  C   ILE A 544     -11.580 -49.425   5.085  1.00  0.91           C  
ATOM   8278  O   ILE A 544     -11.147 -50.558   4.916  1.00  0.91           O  
ATOM   8279  CB  ILE A 544     -13.945 -48.849   4.746  1.00  0.91           C  
ATOM   8280  CG1 ILE A 544     -15.338 -48.951   5.313  1.00  0.91           C  
ATOM   8281  CG2 ILE A 544     -13.776 -49.729   3.501  1.00  0.91           C  
ATOM   8282  CD1 ILE A 544     -16.316 -48.317   4.421  1.00  0.91           C  
ATOM   8283  H   ILE A 544     -13.391 -47.389   6.798  1.00  0.91           H  
ATOM   8284  HA  ILE A 544     -13.192 -50.172   6.243  1.00  0.91           H  
ATOM   8285  HB  ILE A 544     -13.800 -47.806   4.462  1.00  0.91           H  
ATOM   8286 1HG1 ILE A 544     -15.602 -50.001   5.427  1.00  0.91           H  
ATOM   8287 2HG1 ILE A 544     -15.381 -48.475   6.290  1.00  0.91           H  
ATOM   8288 1HG2 ILE A 544     -14.506 -49.446   2.750  1.00  0.91           H  
ATOM   8289 2HG2 ILE A 544     -12.775 -49.605   3.090  1.00  0.91           H  
ATOM   8290 3HG2 ILE A 544     -13.916 -50.764   3.761  1.00  0.91           H  
ATOM   8291 1HD1 ILE A 544     -17.302 -48.413   4.818  1.00  0.91           H  
ATOM   8292 2HD1 ILE A 544     -16.059 -47.267   4.317  1.00  0.91           H  
ATOM   8293 3HD1 ILE A 544     -16.270 -48.790   3.467  1.00  0.91           H  
ATOM   8294  N   HIS A 545     -10.894 -48.342   4.725  1.00  0.91           N  
ATOM   8295  CA  HIS A 545      -9.633 -48.501   4.014  1.00  0.91           C  
ATOM   8296  C   HIS A 545      -8.601 -49.192   4.899  1.00  0.91           C  
ATOM   8297  O   HIS A 545      -7.851 -50.067   4.443  1.00  0.91           O  
ATOM   8298  CB  HIS A 545      -9.088 -47.144   3.569  1.00  0.91           C  
ATOM   8299  CG  HIS A 545      -9.791 -46.494   2.410  1.00  0.91           C  
ATOM   8300  ND1 HIS A 545     -10.994 -45.854   2.543  1.00  0.91           N  
ATOM   8301  CD2 HIS A 545      -9.432 -46.359   1.108  1.00  0.91           C  
ATOM   8302  CE1 HIS A 545     -11.366 -45.357   1.376  1.00  0.91           C  
ATOM   8303  NE2 HIS A 545     -10.433 -45.647   0.481  1.00  0.91           N  
ATOM   8304  H   HIS A 545     -11.274 -47.412   4.904  1.00  0.91           H  
ATOM   8305  HA  HIS A 545      -9.788 -49.120   3.131  1.00  0.91           H  
ATOM   8306 1HB  HIS A 545      -9.129 -46.453   4.416  1.00  0.91           H  
ATOM   8307 2HB  HIS A 545      -8.050 -47.266   3.292  1.00  0.91           H  
ATOM   8308  HD1 HIS A 545     -11.520 -45.775   3.406  1.00  0.91           H  
ATOM   8309  HD2 HIS A 545      -8.555 -46.690   0.542  1.00  0.91           H  
ATOM   8310  HE1 HIS A 545     -12.306 -44.809   1.282  1.00  0.91           H  
ATOM   8311  N   ASP A 546      -8.562 -48.845   6.185  1.00  0.90           N  
ATOM   8312  CA  ASP A 546      -7.615 -49.500   7.069  1.00  0.90           C  
ATOM   8313  C   ASP A 546      -7.997 -50.954   7.302  1.00  0.90           C  
ATOM   8314  O   ASP A 546      -7.132 -51.836   7.288  1.00  0.90           O  
ATOM   8315  CB  ASP A 546      -7.494 -48.765   8.402  1.00  0.90           C  
ATOM   8316  CG  ASP A 546      -6.440 -49.391   9.312  1.00  0.90           C  
ATOM   8317  OD1 ASP A 546      -5.283 -49.476   8.931  1.00  0.90           O  
ATOM   8318  OD2 ASP A 546      -6.759 -49.797  10.415  1.00  0.90           O  
ATOM   8319  H   ASP A 546      -9.175 -48.112   6.554  1.00  0.90           H  
ATOM   8320  HA  ASP A 546      -6.636 -49.485   6.589  1.00  0.90           H  
ATOM   8321 1HB  ASP A 546      -7.246 -47.719   8.223  1.00  0.90           H  
ATOM   8322 2HB  ASP A 546      -8.465 -48.784   8.907  1.00  0.90           H  
ATOM   8323  N   THR A 547      -9.291 -51.211   7.494  1.00  0.88           N  
ATOM   8324  CA  THR A 547      -9.758 -52.551   7.765  1.00  0.88           C  
ATOM   8325  C   THR A 547      -9.493 -53.464   6.579  1.00  0.88           C  
ATOM   8326  O   THR A 547      -8.978 -54.566   6.761  1.00  0.88           O  
ATOM   8327  CB  THR A 547     -11.256 -52.568   8.058  1.00  0.88           C  
ATOM   8328  OG1 THR A 547     -11.550 -51.754   9.194  1.00  0.88           O  
ATOM   8329  CG2 THR A 547     -11.655 -53.941   8.357  1.00  0.88           C  
ATOM   8330  H   THR A 547      -9.969 -50.457   7.492  1.00  0.88           H  
ATOM   8331  HA  THR A 547      -9.220 -52.938   8.629  1.00  0.88           H  
ATOM   8332  HB  THR A 547     -11.803 -52.198   7.186  1.00  0.88           H  
ATOM   8333  HG1 THR A 547     -11.296 -50.832   8.980  1.00  0.88           H  
ATOM   8334 1HG2 THR A 547     -12.721 -53.961   8.549  1.00  0.88           H  
ATOM   8335 2HG2 THR A 547     -11.412 -54.562   7.517  1.00  0.88           H  
ATOM   8336 3HG2 THR A 547     -11.112 -54.294   9.231  1.00  0.88           H  
ATOM   8337  N   GLU A 548      -9.819 -53.005   5.360  1.00  0.86           N  
ATOM   8338  CA  GLU A 548      -9.579 -53.806   4.164  1.00  0.86           C  
ATOM   8339  C   GLU A 548      -8.092 -54.058   3.979  1.00  0.86           C  
ATOM   8340  O   GLU A 548      -7.684 -55.169   3.628  1.00  0.86           O  
ATOM   8341  CB  GLU A 548     -10.119 -53.124   2.894  1.00  0.86           C  
ATOM   8342  CG  GLU A 548     -11.642 -53.079   2.736  1.00  0.86           C  
ATOM   8343  CD  GLU A 548     -12.087 -52.325   1.486  1.00  0.86           C  
ATOM   8344  OE1 GLU A 548     -11.244 -51.767   0.825  1.00  0.86           O  
ATOM   8345  OE2 GLU A 548     -13.261 -52.311   1.190  1.00  0.86           O  
ATOM   8346  H   GLU A 548     -10.246 -52.087   5.265  1.00  0.86           H  
ATOM   8347  HA  GLU A 548     -10.080 -54.763   4.286  1.00  0.86           H  
ATOM   8348 1HB  GLU A 548      -9.766 -52.088   2.876  1.00  0.86           H  
ATOM   8349 2HB  GLU A 548      -9.708 -53.619   2.016  1.00  0.86           H  
ATOM   8350 1HG  GLU A 548     -12.010 -54.099   2.669  1.00  0.86           H  
ATOM   8351 2HG  GLU A 548     -12.078 -52.614   3.617  1.00  0.86           H  
ATOM   8352  N   THR A 549      -7.261 -53.046   4.263  1.00  0.85           N  
ATOM   8353  CA  THR A 549      -5.829 -53.224   4.124  1.00  0.85           C  
ATOM   8354  C   THR A 549      -5.351 -54.312   5.067  1.00  0.85           C  
ATOM   8355  O   THR A 549      -4.671 -55.248   4.647  1.00  0.85           O  
ATOM   8356  CB  THR A 549      -5.068 -51.919   4.426  1.00  0.85           C  
ATOM   8357  OG1 THR A 549      -5.457 -50.901   3.487  1.00  0.85           O  
ATOM   8358  CG2 THR A 549      -3.569 -52.164   4.342  1.00  0.85           C  
ATOM   8359  H   THR A 549      -7.619 -52.128   4.536  1.00  0.85           H  
ATOM   8360  HA  THR A 549      -5.611 -53.534   3.103  1.00  0.85           H  
ATOM   8361  HB  THR A 549      -5.317 -51.580   5.431  1.00  0.85           H  
ATOM   8362  HG1 THR A 549      -6.395 -50.652   3.661  1.00  0.85           H  
ATOM   8363 1HG2 THR A 549      -3.035 -51.244   4.566  1.00  0.85           H  
ATOM   8364 2HG2 THR A 549      -3.287 -52.930   5.068  1.00  0.85           H  
ATOM   8365 3HG2 THR A 549      -3.306 -52.503   3.343  1.00  0.85           H  
ATOM   8366  N   LYS A 550      -5.760 -54.239   6.333  1.00  0.84           N  
ATOM   8367  CA  LYS A 550      -5.324 -55.241   7.289  1.00  0.84           C  
ATOM   8368  C   LYS A 550      -5.909 -56.615   6.962  1.00  0.84           C  
ATOM   8369  O   LYS A 550      -5.227 -57.629   7.091  1.00  0.84           O  
ATOM   8370  CB  LYS A 550      -5.680 -54.815   8.712  1.00  0.84           C  
ATOM   8371  CG  LYS A 550      -4.835 -53.636   9.256  1.00  0.84           C  
ATOM   8372  CD  LYS A 550      -5.164 -53.354  10.723  1.00  0.84           C  
ATOM   8373  CE  LYS A 550      -4.187 -52.344  11.377  1.00  0.84           C  
ATOM   8374  NZ  LYS A 550      -4.425 -50.919  10.968  1.00  0.84           N  
ATOM   8375  H   LYS A 550      -6.341 -53.457   6.641  1.00  0.84           H  
ATOM   8376  HA  LYS A 550      -4.238 -55.318   7.226  1.00  0.84           H  
ATOM   8377 1HB  LYS A 550      -6.730 -54.503   8.736  1.00  0.84           H  
ATOM   8378 2HB  LYS A 550      -5.570 -55.659   9.389  1.00  0.84           H  
ATOM   8379 1HG  LYS A 550      -3.773 -53.863   9.153  1.00  0.84           H  
ATOM   8380 2HG  LYS A 550      -5.056 -52.735   8.672  1.00  0.84           H  
ATOM   8381 1HD  LYS A 550      -6.172 -52.928  10.773  1.00  0.84           H  
ATOM   8382 2HD  LYS A 550      -5.151 -54.284  11.289  1.00  0.84           H  
ATOM   8383 1HE  LYS A 550      -4.294 -52.416  12.457  1.00  0.84           H  
ATOM   8384 2HE  LYS A 550      -3.170 -52.618  11.105  1.00  0.84           H  
ATOM   8385 1HZ  LYS A 550      -3.781 -50.314  11.426  1.00  0.84           H  
ATOM   8386 2HZ  LYS A 550      -4.351 -50.745   9.960  1.00  0.84           H  
ATOM   8387 3HZ  LYS A 550      -5.374 -50.623  11.207  1.00  0.84           H  
ATOM   8388  N   MET A 551      -7.162 -56.664   6.512  1.00  0.87           N  
ATOM   8389  CA  MET A 551      -7.786 -57.935   6.175  1.00  0.87           C  
ATOM   8390  C   MET A 551      -6.966 -58.640   5.101  1.00  0.87           C  
ATOM   8391  O   MET A 551      -6.712 -59.841   5.201  1.00  0.87           O  
ATOM   8392  CB  MET A 551      -9.235 -57.712   5.741  1.00  0.87           C  
ATOM   8393  CG  MET A 551     -10.030 -58.977   5.376  1.00  0.87           C  
ATOM   8394  SD  MET A 551     -11.795 -58.622   5.005  1.00  0.87           S  
ATOM   8395  CE  MET A 551     -11.716 -57.706   3.474  1.00  0.87           C  
ATOM   8396  H   MET A 551      -7.707 -55.812   6.423  1.00  0.87           H  
ATOM   8397  HA  MET A 551      -7.785 -58.567   7.061  1.00  0.87           H  
ATOM   8398 1HB  MET A 551      -9.765 -57.172   6.519  1.00  0.87           H  
ATOM   8399 2HB  MET A 551      -9.236 -57.069   4.862  1.00  0.87           H  
ATOM   8400 1HG  MET A 551      -9.579 -59.441   4.500  1.00  0.87           H  
ATOM   8401 2HG  MET A 551      -9.985 -59.692   6.201  1.00  0.87           H  
ATOM   8402 1HE  MET A 551     -12.725 -57.441   3.155  1.00  0.87           H  
ATOM   8403 2HE  MET A 551     -11.131 -56.800   3.623  1.00  0.87           H  
ATOM   8404 3HE  MET A 551     -11.243 -58.319   2.708  1.00  0.87           H  
ATOM   8405  N   GLU A 552      -6.518 -57.882   4.094  1.00  1.00           N  
ATOM   8406  CA  GLU A 552      -5.695 -58.439   3.029  1.00  1.00           C  
ATOM   8407  C   GLU A 552      -4.295 -58.821   3.536  1.00  1.00           C  
ATOM   8408  O   GLU A 552      -3.828 -59.934   3.291  1.00  1.00           O  
ATOM   8409  CB  GLU A 552      -5.571 -57.413   1.891  1.00  1.00           C  
ATOM   8410  CG  GLU A 552      -4.760 -57.844   0.652  1.00  1.00           C  
ATOM   8411  CD  GLU A 552      -5.375 -58.966  -0.152  1.00  1.00           C  
ATOM   8412  OE1 GLU A 552      -6.545 -59.222  -0.013  1.00  1.00           O  
ATOM   8413  OE2 GLU A 552      -4.656 -59.578  -0.921  1.00  1.00           O  
ATOM   8414  H   GLU A 552      -6.773 -56.893   4.057  1.00  1.00           H  
ATOM   8415  HA  GLU A 552      -6.183 -59.334   2.650  1.00  1.00           H  
ATOM   8416 1HB  GLU A 552      -6.569 -57.134   1.554  1.00  1.00           H  
ATOM   8417 2HB  GLU A 552      -5.107 -56.505   2.285  1.00  1.00           H  
ATOM   8418 1HG  GLU A 552      -4.640 -56.978   0.003  1.00  1.00           H  
ATOM   8419 2HG  GLU A 552      -3.768 -58.150   0.984  1.00  1.00           H  
ATOM   8420  N   GLU A 553      -3.659 -57.955   4.335  1.00  1.33           N  
ATOM   8421  CA  GLU A 553      -2.307 -58.242   4.827  1.00  1.33           C  
ATOM   8422  C   GLU A 553      -2.251 -59.507   5.678  1.00  1.33           C  
ATOM   8423  O   GLU A 553      -1.278 -60.262   5.618  1.00  1.33           O  
ATOM   8424  CB  GLU A 553      -1.741 -57.059   5.637  1.00  1.33           C  
ATOM   8425  CG  GLU A 553      -1.365 -55.815   4.800  1.00  1.33           C  
ATOM   8426  CD  GLU A 553      -0.873 -54.640   5.634  1.00  1.33           C  
ATOM   8427  OE1 GLU A 553      -0.894 -54.725   6.839  1.00  1.33           O  
ATOM   8428  OE2 GLU A 553      -0.481 -53.655   5.052  1.00  1.33           O  
ATOM   8429  H   GLU A 553      -4.092 -57.058   4.552  1.00  1.33           H  
ATOM   8430  HA  GLU A 553      -1.663 -58.394   3.962  1.00  1.33           H  
ATOM   8431 1HB  GLU A 553      -2.480 -56.750   6.374  1.00  1.33           H  
ATOM   8432 2HB  GLU A 553      -0.856 -57.383   6.184  1.00  1.33           H  
ATOM   8433 1HG  GLU A 553      -0.577 -56.097   4.106  1.00  1.33           H  
ATOM   8434 2HG  GLU A 553      -2.223 -55.507   4.214  1.00  1.33           H  
ATOM   8435  N   PHE A 554      -3.302 -59.751   6.451  1.00  2.04           N  
ATOM   8436  CA  PHE A 554      -3.356 -60.904   7.328  1.00  2.04           C  
ATOM   8437  C   PHE A 554      -4.292 -62.006   6.823  1.00  2.04           C  
ATOM   8438  O   PHE A 554      -4.640 -62.915   7.583  1.00  2.04           O  
ATOM   8439  CB  PHE A 554      -3.767 -60.439   8.723  1.00  2.04           C  
ATOM   8440  CG  PHE A 554      -2.763 -59.486   9.308  1.00  2.04           C  
ATOM   8441  CD1 PHE A 554      -3.018 -58.124   9.377  1.00  2.04           C  
ATOM   8442  CD2 PHE A 554      -1.551 -59.949   9.762  1.00  2.04           C  
ATOM   8443  CE1 PHE A 554      -2.084 -57.253   9.885  1.00  2.04           C  
ATOM   8444  CE2 PHE A 554      -0.609 -59.088  10.275  1.00  2.04           C  
ATOM   8445  CZ  PHE A 554      -0.875 -57.733  10.337  1.00  2.04           C  
ATOM   8446  H   PHE A 554      -4.073 -59.081   6.468  1.00  2.04           H  
ATOM   8447  HA  PHE A 554      -2.353 -61.323   7.397  1.00  2.04           H  
ATOM   8448 1HB  PHE A 554      -4.737 -59.937   8.674  1.00  2.04           H  
ATOM   8449 2HB  PHE A 554      -3.859 -61.293   9.388  1.00  2.04           H  
ATOM   8450  HD1 PHE A 554      -3.960 -57.744   9.024  1.00  2.04           H  
ATOM   8451  HD2 PHE A 554      -1.343 -61.007   9.706  1.00  2.04           H  
ATOM   8452  HE1 PHE A 554      -2.302 -56.186   9.926  1.00  2.04           H  
ATOM   8453  HE2 PHE A 554       0.346 -59.474  10.629  1.00  2.04           H  
ATOM   8454  HZ  PHE A 554      -0.131 -57.046  10.738  1.00  2.04           H  
ATOM   8455  N   LYS A 555      -4.670 -61.982   5.537  1.00  3.48           N  
ATOM   8456  CA  LYS A 555      -5.617 -62.980   5.017  1.00  3.48           C  
ATOM   8457  C   LYS A 555      -5.113 -64.416   5.130  1.00  3.48           C  
ATOM   8458  O   LYS A 555      -5.906 -65.352   5.158  1.00  3.48           O  
ATOM   8459  CB  LYS A 555      -5.959 -62.704   3.552  1.00  3.48           C  
ATOM   8460  CG  LYS A 555      -4.825 -62.958   2.569  1.00  3.48           C  
ATOM   8461  CD  LYS A 555      -5.232 -62.564   1.169  1.00  3.48           C  
ATOM   8462  CE  LYS A 555      -4.129 -62.847   0.170  1.00  3.48           C  
ATOM   8463  NZ  LYS A 555      -4.505 -62.390  -1.203  1.00  3.48           N  
ATOM   8464  H   LYS A 555      -4.341 -61.243   4.909  1.00  3.48           H  
ATOM   8465  HA  LYS A 555      -6.536 -62.903   5.601  1.00  3.48           H  
ATOM   8466 1HB  LYS A 555      -6.804 -63.323   3.257  1.00  3.48           H  
ATOM   8467 2HB  LYS A 555      -6.262 -61.665   3.442  1.00  3.48           H  
ATOM   8468 1HG  LYS A 555      -3.942 -62.394   2.862  1.00  3.48           H  
ATOM   8469 2HG  LYS A 555      -4.568 -64.019   2.566  1.00  3.48           H  
ATOM   8470 1HD  LYS A 555      -6.129 -63.107   0.879  1.00  3.48           H  
ATOM   8471 2HD  LYS A 555      -5.453 -61.497   1.156  1.00  3.48           H  
ATOM   8472 1HE  LYS A 555      -3.223 -62.327   0.481  1.00  3.48           H  
ATOM   8473 2HE  LYS A 555      -3.931 -63.920   0.151  1.00  3.48           H  
ATOM   8474 1HZ  LYS A 555      -3.759 -62.578  -1.847  1.00  3.48           H  
ATOM   8475 2HZ  LYS A 555      -5.341 -62.856  -1.508  1.00  3.48           H  
ATOM   8476 3HZ  LYS A 555      -4.673 -61.371  -1.163  1.00  3.48           H  
ATOM   8477  N   ASP A 556      -3.794 -64.592   5.217  1.00  6.12           N  
ATOM   8478  CA  ASP A 556      -3.200 -65.916   5.317  1.00  6.12           C  
ATOM   8479  C   ASP A 556      -3.007 -66.359   6.769  1.00  6.12           C  
ATOM   8480  O   ASP A 556      -2.499 -67.453   7.026  1.00  6.12           O  
ATOM   8481  CB  ASP A 556      -1.856 -65.939   4.594  1.00  6.12           C  
ATOM   8482  CG  ASP A 556      -1.985 -65.749   3.083  1.00  6.12           C  
ATOM   8483  OD1 ASP A 556      -2.897 -66.290   2.505  1.00  6.12           O  
ATOM   8484  OD2 ASP A 556      -1.178 -65.047   2.527  1.00  6.12           O  
ATOM   8485  H   ASP A 556      -3.197 -63.777   5.199  1.00  6.12           H  
ATOM   8486  HA  ASP A 556      -3.868 -66.628   4.833  1.00  6.12           H  
ATOM   8487 1HB  ASP A 556      -1.220 -65.148   4.995  1.00  6.12           H  
ATOM   8488 2HB  ASP A 556      -1.357 -66.889   4.787  1.00  6.12           H  
ATOM   8489  N   GLN A 557      -3.378 -65.497   7.717  1.00  9.94           N  
ATOM   8490  CA  GLN A 557      -3.259 -65.808   9.137  1.00  9.94           C  
ATOM   8491  C   GLN A 557      -4.647 -65.930   9.766  1.00  9.94           C  
ATOM   8492  O   GLN A 557      -4.865 -66.727  10.681  1.00  9.94           O  
ATOM   8493  CB  GLN A 557      -2.457 -64.724   9.862  1.00  9.94           C  
ATOM   8494  CG  GLN A 557      -1.012 -64.586   9.398  1.00  9.94           C  
ATOM   8495  CD  GLN A 557      -0.255 -63.498  10.153  1.00  9.94           C  
ATOM   8496  OE1 GLN A 557      -0.633 -63.113  11.263  1.00  9.94           O  
ATOM   8497  NE2 GLN A 557       0.818 -62.994   9.553  1.00  9.94           N  
ATOM   8498  H   GLN A 557      -3.788 -64.606   7.457  1.00  9.94           H  
ATOM   8499  HA  GLN A 557      -2.749 -66.763   9.250  1.00  9.94           H  
ATOM   8500 1HB  GLN A 557      -2.950 -63.759   9.716  1.00  9.94           H  
ATOM   8501 2HB  GLN A 557      -2.454 -64.929  10.931  1.00  9.94           H  
ATOM   8502 1HG  GLN A 557      -0.499 -65.536   9.548  1.00  9.94           H  
ATOM   8503 2HG  GLN A 557      -1.013 -64.324   8.338  1.00  9.94           H  
ATOM   8504 1HE2 GLN A 557       1.355 -62.278  10.003  1.00  9.94           H  
ATOM   8505 2HE2 GLN A 557       1.092 -63.328   8.650  1.00  9.94           H  
ATOM   8506  N   LEU A 558      -5.586 -65.138   9.262  1.00 13.09           N  
ATOM   8507  CA  LEU A 558      -6.940 -65.120   9.784  1.00 13.09           C  
ATOM   8508  C   LEU A 558      -7.714 -66.341   9.268  1.00 13.09           C  
ATOM   8509  O   LEU A 558      -7.533 -66.730   8.117  1.00 13.09           O  
ATOM   8510  CB  LEU A 558      -7.638 -63.848   9.299  1.00 13.09           C  
ATOM   8511  CG  LEU A 558      -7.078 -62.528   9.780  1.00 13.09           C  
ATOM   8512  CD1 LEU A 558      -7.809 -61.380   9.049  1.00 13.09           C  
ATOM   8513  CD2 LEU A 558      -7.251 -62.444  11.278  1.00 13.09           C  
ATOM   8514  H   LEU A 558      -5.341 -64.492   8.516  1.00 13.09           H  
ATOM   8515  HA  LEU A 558      -6.881 -65.098  10.863  1.00 13.09           H  
ATOM   8516 1HB  LEU A 558      -7.534 -63.827   8.225  1.00 13.09           H  
ATOM   8517 2HB  LEU A 558      -8.699 -63.896   9.555  1.00 13.09           H  
ATOM   8518  HG  LEU A 558      -6.029 -62.465   9.543  1.00 13.09           H  
ATOM   8519 1HD1 LEU A 558      -7.409 -60.422   9.381  1.00 13.09           H  
ATOM   8520 2HD1 LEU A 558      -7.654 -61.479   7.968  1.00 13.09           H  
ATOM   8521 3HD1 LEU A 558      -8.876 -61.426   9.269  1.00 13.09           H  
ATOM   8522 1HD2 LEU A 558      -6.849 -61.498  11.640  1.00 13.09           H  
ATOM   8523 2HD2 LEU A 558      -8.316 -62.511  11.531  1.00 13.09           H  
ATOM   8524 3HD2 LEU A 558      -6.717 -63.271  11.748  1.00 13.09           H  
ATOM   8525  N   PRO A 559      -8.581 -66.978  10.065  1.00 12.96           N  
ATOM   8526  CA  PRO A 559      -9.473 -68.028   9.621  1.00 12.96           C  
ATOM   8527  C   PRO A 559     -10.354 -67.506   8.505  1.00 12.96           C  
ATOM   8528  O   PRO A 559     -10.824 -66.363   8.573  1.00 12.96           O  
ATOM   8529  CB  PRO A 559     -10.282 -68.354  10.878  1.00 12.96           C  
ATOM   8530  CG  PRO A 559      -9.392 -67.921  12.028  1.00 12.96           C  
ATOM   8531  CD  PRO A 559      -8.636 -66.704  11.510  1.00 12.96           C  
ATOM   8532  HA  PRO A 559      -8.873 -68.893   9.284  1.00 12.96           H  
ATOM   8533 1HB  PRO A 559     -11.236 -67.808  10.860  1.00 12.96           H  
ATOM   8534 2HB  PRO A 559     -10.528 -69.424  10.906  1.00 12.96           H  
ATOM   8535 1HG  PRO A 559     -10.009 -67.679  12.913  1.00 12.96           H  
ATOM   8536 2HG  PRO A 559      -8.722 -68.742  12.322  1.00 12.96           H  
ATOM   8537 1HD  PRO A 559      -9.170 -65.766  11.719  1.00 12.96           H  
ATOM   8538 2HD  PRO A 559      -7.636 -66.735  11.962  1.00 12.96           H  
ATOM   8539  N   ALA A 560     -10.684 -68.351   7.537  1.00  9.62           N  
ATOM   8540  CA  ALA A 560     -11.545 -67.915   6.439  1.00  9.62           C  
ATOM   8541  C   ALA A 560     -12.876 -67.399   6.963  1.00  9.62           C  
ATOM   8542  O   ALA A 560     -13.432 -66.440   6.432  1.00  9.62           O  
ATOM   8543  CB  ALA A 560     -11.788 -69.050   5.466  1.00  9.62           C  
ATOM   8544  H   ALA A 560     -10.297 -69.286   7.528  1.00  9.62           H  
ATOM   8545  HA  ALA A 560     -11.041 -67.101   5.918  1.00  9.62           H  
ATOM   8546 1HB  ALA A 560     -12.413 -68.696   4.647  1.00  9.62           H  
ATOM   8547 2HB  ALA A 560     -10.834 -69.403   5.072  1.00  9.62           H  
ATOM   8548 3HB  ALA A 560     -12.294 -69.867   5.980  1.00  9.62           H  
ATOM   8549  N   ASP A 561     -13.374 -68.007   8.036  1.00  5.79           N  
ATOM   8550  CA  ASP A 561     -14.644 -67.594   8.609  1.00  5.79           C  
ATOM   8551  C   ASP A 561     -14.609 -66.136   9.072  1.00  5.79           C  
ATOM   8552  O   ASP A 561     -15.614 -65.424   8.966  1.00  5.79           O  
ATOM   8553  CB  ASP A 561     -14.996 -68.481   9.804  1.00  5.79           C  
ATOM   8554  CG  ASP A 561     -15.398 -69.907   9.421  1.00  5.79           C  
ATOM   8555  OD1 ASP A 561     -15.659 -70.160   8.267  1.00  5.79           O  
ATOM   8556  OD2 ASP A 561     -15.423 -70.734  10.298  1.00  5.79           O  
ATOM   8557  H   ASP A 561     -12.867 -68.777   8.446  1.00  5.79           H  
ATOM   8558  HA  ASP A 561     -15.416 -67.695   7.848  1.00  5.79           H  
ATOM   8559 1HB  ASP A 561     -14.143 -68.526  10.482  1.00  5.79           H  
ATOM   8560 2HB  ASP A 561     -15.820 -68.027  10.354  1.00  5.79           H  
ATOM   8561  N   GLU A 562     -13.460 -65.684   9.590  1.00  3.23           N  
ATOM   8562  CA  GLU A 562     -13.362 -64.327  10.105  1.00  3.23           C  
ATOM   8563  C   GLU A 562     -13.140 -63.380   8.952  1.00  3.23           C  
ATOM   8564  O   GLU A 562     -13.612 -62.241   8.964  1.00  3.23           O  
ATOM   8565  CB  GLU A 562     -12.221 -64.183  11.114  1.00  3.23           C  
ATOM   8566  CG  GLU A 562     -12.398 -64.970  12.407  1.00  3.23           C  
ATOM   8567  CD  GLU A 562     -11.268 -64.737  13.384  1.00  3.23           C  
ATOM   8568  OE1 GLU A 562     -10.388 -63.974  13.062  1.00  3.23           O  
ATOM   8569  OE2 GLU A 562     -11.280 -65.326  14.439  1.00  3.23           O  
ATOM   8570  H   GLU A 562     -12.630 -66.267   9.584  1.00  3.23           H  
ATOM   8571  HA  GLU A 562     -14.299 -64.068  10.596  1.00  3.23           H  
ATOM   8572 1HB  GLU A 562     -11.289 -64.521  10.648  1.00  3.23           H  
ATOM   8573 2HB  GLU A 562     -12.091 -63.132  11.370  1.00  3.23           H  
ATOM   8574 1HG  GLU A 562     -13.337 -64.676  12.873  1.00  3.23           H  
ATOM   8575 2HG  GLU A 562     -12.456 -66.029  12.166  1.00  3.23           H  
ATOM   8576  N   CYS A 563     -12.439 -63.861   7.926  1.00  1.87           N  
ATOM   8577  CA  CYS A 563     -12.179 -63.030   6.765  1.00  1.87           C  
ATOM   8578  C   CYS A 563     -13.511 -62.712   6.101  1.00  1.87           C  
ATOM   8579  O   CYS A 563     -13.768 -61.571   5.710  1.00  1.87           O  
ATOM   8580  CB  CYS A 563     -11.301 -63.771   5.762  1.00  1.87           C  
ATOM   8581  SG  CYS A 563      -9.615 -64.070   6.325  1.00  1.87           S  
ATOM   8582  H   CYS A 563     -12.055 -64.807   7.978  1.00  1.87           H  
ATOM   8583  HA  CYS A 563     -11.694 -62.105   7.080  1.00  1.87           H  
ATOM   8584 1HB  CYS A 563     -11.753 -64.728   5.520  1.00  1.87           H  
ATOM   8585 2HB  CYS A 563     -11.250 -63.196   4.840  1.00  1.87           H  
ATOM   8586  HG  CYS A 563      -9.946 -64.973   7.278  1.00  1.87           H  
ATOM   8587  N   ASN A 564     -14.378 -63.726   6.023  1.00  1.21           N  
ATOM   8588  CA  ASN A 564     -15.686 -63.583   5.409  1.00  1.21           C  
ATOM   8589  C   ASN A 564     -16.607 -62.717   6.257  1.00  1.21           C  
ATOM   8590  O   ASN A 564     -17.283 -61.831   5.725  1.00  1.21           O  
ATOM   8591  CB  ASN A 564     -16.295 -64.949   5.190  1.00  1.21           C  
ATOM   8592  CG  ASN A 564     -15.615 -65.708   4.079  1.00  1.21           C  
ATOM   8593  OD1 ASN A 564     -14.953 -65.125   3.209  1.00  1.21           O  
ATOM   8594  ND2 ASN A 564     -15.762 -67.006   4.091  1.00  1.21           N  
ATOM   8595  H   ASN A 564     -14.095 -64.646   6.363  1.00  1.21           H  
ATOM   8596  HA  ASN A 564     -15.564 -63.090   4.445  1.00  1.21           H  
ATOM   8597 1HB  ASN A 564     -16.210 -65.531   6.113  1.00  1.21           H  
ATOM   8598 2HB  ASN A 564     -17.355 -64.848   4.961  1.00  1.21           H  
ATOM   8599 1HD2 ASN A 564     -15.332 -67.564   3.384  1.00  1.21           H  
ATOM   8600 2HD2 ASN A 564     -16.299 -67.439   4.815  1.00  1.21           H  
ATOM   8601  N   LYS A 565     -16.604 -62.931   7.580  1.00  0.90           N  
ATOM   8602  CA  LYS A 565     -17.433 -62.130   8.469  1.00  0.90           C  
ATOM   8603  C   LYS A 565     -17.054 -60.666   8.340  1.00  0.90           C  
ATOM   8604  O   LYS A 565     -17.912 -59.803   8.157  1.00  0.90           O  
ATOM   8605  CB  LYS A 565     -17.267 -62.593   9.919  1.00  0.90           C  
ATOM   8606  CG  LYS A 565     -18.115 -61.847  10.955  1.00  0.90           C  
ATOM   8607  CD  LYS A 565     -17.883 -62.430  12.357  1.00  0.90           C  
ATOM   8608  CE  LYS A 565     -18.789 -61.789  13.410  1.00  0.90           C  
ATOM   8609  NZ  LYS A 565     -18.459 -60.356  13.635  1.00  0.90           N  
ATOM   8610  H   LYS A 565     -16.047 -63.687   7.982  1.00  0.90           H  
ATOM   8611  HA  LYS A 565     -18.477 -62.239   8.173  1.00  0.90           H  
ATOM   8612 1HB  LYS A 565     -17.502 -63.655   9.986  1.00  0.90           H  
ATOM   8613 2HB  LYS A 565     -16.222 -62.479  10.208  1.00  0.90           H  
ATOM   8614 1HG  LYS A 565     -17.841 -60.785  10.957  1.00  0.90           H  
ATOM   8615 2HG  LYS A 565     -19.170 -61.930  10.696  1.00  0.90           H  
ATOM   8616 1HD  LYS A 565     -18.068 -63.505  12.336  1.00  0.90           H  
ATOM   8617 2HD  LYS A 565     -16.843 -62.266  12.640  1.00  0.90           H  
ATOM   8618 1HE  LYS A 565     -19.825 -61.863  13.082  1.00  0.90           H  
ATOM   8619 2HE  LYS A 565     -18.676 -62.326  14.350  1.00  0.90           H  
ATOM   8620 1HZ  LYS A 565     -19.070 -59.958  14.323  1.00  0.90           H  
ATOM   8621 2HZ  LYS A 565     -17.508 -60.257  13.942  1.00  0.90           H  
ATOM   8622 3HZ  LYS A 565     -18.575 -59.827  12.758  1.00  0.90           H  
ATOM   8623  N   LEU A 566     -15.755 -60.389   8.384  1.00  0.78           N  
ATOM   8624  CA  LEU A 566     -15.287 -59.025   8.294  1.00  0.78           C  
ATOM   8625  C   LEU A 566     -15.664 -58.435   6.943  1.00  0.78           C  
ATOM   8626  O   LEU A 566     -16.141 -57.304   6.874  1.00  0.78           O  
ATOM   8627  CB  LEU A 566     -13.784 -58.980   8.527  1.00  0.78           C  
ATOM   8628  CG  LEU A 566     -13.164 -57.624   8.511  1.00  0.78           C  
ATOM   8629  CD1 LEU A 566     -13.822 -56.795   9.598  1.00  0.78           C  
ATOM   8630  CD2 LEU A 566     -11.668 -57.763   8.756  1.00  0.78           C  
ATOM   8631  H   LEU A 566     -15.071 -61.134   8.517  1.00  0.78           H  
ATOM   8632  HA  LEU A 566     -15.776 -58.442   9.075  1.00  0.78           H  
ATOM   8633 1HB  LEU A 566     -13.570 -59.441   9.489  1.00  0.78           H  
ATOM   8634 2HB  LEU A 566     -13.300 -59.579   7.750  1.00  0.78           H  
ATOM   8635  HG  LEU A 566     -13.335 -57.152   7.555  1.00  0.78           H  
ATOM   8636 1HD1 LEU A 566     -13.399 -55.811   9.624  1.00  0.78           H  
ATOM   8637 2HD1 LEU A 566     -14.896 -56.720   9.402  1.00  0.78           H  
ATOM   8638 3HD1 LEU A 566     -13.665 -57.275  10.562  1.00  0.78           H  
ATOM   8639 1HD2 LEU A 566     -11.195 -56.788   8.752  1.00  0.78           H  
ATOM   8640 2HD2 LEU A 566     -11.503 -58.241   9.720  1.00  0.78           H  
ATOM   8641 3HD2 LEU A 566     -11.237 -58.375   7.982  1.00  0.78           H  
ATOM   8642  N   LYS A 567     -15.471 -59.185   5.856  1.00  0.74           N  
ATOM   8643  CA  LYS A 567     -15.834 -58.672   4.546  1.00  0.74           C  
ATOM   8644  C   LYS A 567     -17.311 -58.263   4.522  1.00  0.74           C  
ATOM   8645  O   LYS A 567     -17.660 -57.210   3.969  1.00  0.74           O  
ATOM   8646  CB  LYS A 567     -15.524 -59.701   3.463  1.00  0.74           C  
ATOM   8647  CG  LYS A 567     -15.793 -59.222   2.044  1.00  0.74           C  
ATOM   8648  CD  LYS A 567     -15.377 -60.270   1.021  1.00  0.74           C  
ATOM   8649  CE  LYS A 567     -15.682 -59.812  -0.401  1.00  0.74           C  
ATOM   8650  NZ  LYS A 567     -15.281 -60.831  -1.410  1.00  0.74           N  
ATOM   8651  H   LYS A 567     -15.051 -60.113   5.927  1.00  0.74           H  
ATOM   8652  HA  LYS A 567     -15.240 -57.788   4.344  1.00  0.74           H  
ATOM   8653 1HB  LYS A 567     -14.476 -59.998   3.536  1.00  0.74           H  
ATOM   8654 2HB  LYS A 567     -16.124 -60.595   3.638  1.00  0.74           H  
ATOM   8655 1HG  LYS A 567     -16.860 -59.014   1.930  1.00  0.74           H  
ATOM   8656 2HG  LYS A 567     -15.238 -58.302   1.862  1.00  0.74           H  
ATOM   8657 1HD  LYS A 567     -14.305 -60.458   1.116  1.00  0.74           H  
ATOM   8658 2HD  LYS A 567     -15.909 -61.201   1.221  1.00  0.74           H  
ATOM   8659 1HE  LYS A 567     -16.751 -59.624  -0.492  1.00  0.74           H  
ATOM   8660 2HE  LYS A 567     -15.142 -58.886  -0.601  1.00  0.74           H  
ATOM   8661 1HZ  LYS A 567     -15.498 -60.491  -2.337  1.00  0.74           H  
ATOM   8662 2HZ  LYS A 567     -14.288 -61.003  -1.340  1.00  0.74           H  
ATOM   8663 3HZ  LYS A 567     -15.784 -61.689  -1.240  1.00  0.74           H  
ATOM   8664  N   GLU A 568     -18.191 -59.081   5.123  1.00  0.73           N  
ATOM   8665  CA  GLU A 568     -19.610 -58.731   5.172  1.00  0.73           C  
ATOM   8666  C   GLU A 568     -19.823 -57.422   5.938  1.00  0.73           C  
ATOM   8667  O   GLU A 568     -20.567 -56.545   5.489  1.00  0.73           O  
ATOM   8668  CB  GLU A 568     -20.456 -59.834   5.825  1.00  0.73           C  
ATOM   8669  CG  GLU A 568     -21.962 -59.515   5.815  1.00  0.73           C  
ATOM   8670  CD  GLU A 568     -22.865 -60.567   6.459  1.00  0.73           C  
ATOM   8671  OE1 GLU A 568     -22.377 -61.532   6.992  1.00  0.73           O  
ATOM   8672  OE2 GLU A 568     -24.063 -60.393   6.379  1.00  0.73           O  
ATOM   8673  H   GLU A 568     -17.867 -59.955   5.544  1.00  0.73           H  
ATOM   8674  HA  GLU A 568     -19.961 -58.590   4.152  1.00  0.73           H  
ATOM   8675 1HB  GLU A 568     -20.290 -60.779   5.309  1.00  0.73           H  
ATOM   8676 2HB  GLU A 568     -20.145 -59.967   6.860  1.00  0.73           H  
ATOM   8677 1HG  GLU A 568     -22.095 -58.575   6.348  1.00  0.73           H  
ATOM   8678 2HG  GLU A 568     -22.278 -59.358   4.785  1.00  0.73           H  
ATOM   8679  N   GLU A 569     -19.160 -57.275   7.090  1.00  0.72           N  
ATOM   8680  CA  GLU A 569     -19.328 -56.068   7.901  1.00  0.72           C  
ATOM   8681  C   GLU A 569     -18.859 -54.831   7.136  1.00  0.72           C  
ATOM   8682  O   GLU A 569     -19.510 -53.778   7.166  1.00  0.72           O  
ATOM   8683  CB  GLU A 569     -18.540 -56.199   9.205  1.00  0.72           C  
ATOM   8684  CG  GLU A 569     -19.092 -57.250  10.173  1.00  0.72           C  
ATOM   8685  CD  GLU A 569     -18.220 -57.462  11.390  1.00  0.72           C  
ATOM   8686  OE1 GLU A 569     -17.204 -56.820  11.496  1.00  0.72           O  
ATOM   8687  OE2 GLU A 569     -18.576 -58.291  12.214  1.00  0.72           O  
ATOM   8688  H   GLU A 569     -18.556 -58.034   7.417  1.00  0.72           H  
ATOM   8689  HA  GLU A 569     -20.386 -55.951   8.131  1.00  0.72           H  
ATOM   8690 1HB  GLU A 569     -17.509 -56.465   8.978  1.00  0.72           H  
ATOM   8691 2HB  GLU A 569     -18.524 -55.240   9.721  1.00  0.72           H  
ATOM   8692 1HG  GLU A 569     -20.081 -56.936  10.501  1.00  0.72           H  
ATOM   8693 2HG  GLU A 569     -19.203 -58.192   9.641  1.00  0.72           H  
ATOM   8694  N   ILE A 570     -17.757 -54.985   6.401  1.00  0.71           N  
ATOM   8695  CA  ILE A 570     -17.207 -53.912   5.595  1.00  0.71           C  
ATOM   8696  C   ILE A 570     -18.185 -53.551   4.500  1.00  0.71           C  
ATOM   8697  O   ILE A 570     -18.441 -52.371   4.253  1.00  0.71           O  
ATOM   8698  CB  ILE A 570     -15.881 -54.311   4.942  1.00  0.71           C  
ATOM   8699  CG1 ILE A 570     -14.775 -54.499   5.986  1.00  0.71           C  
ATOM   8700  CG2 ILE A 570     -15.502 -53.236   3.951  1.00  0.71           C  
ATOM   8701  CD1 ILE A 570     -13.576 -55.196   5.409  1.00  0.71           C  
ATOM   8702  H   ILE A 570     -17.269 -55.881   6.436  1.00  0.71           H  
ATOM   8703  HA  ILE A 570     -17.048 -53.040   6.227  1.00  0.71           H  
ATOM   8704  HB  ILE A 570     -16.000 -55.258   4.422  1.00  0.71           H  
ATOM   8705 1HG1 ILE A 570     -14.463 -53.526   6.363  1.00  0.71           H  
ATOM   8706 2HG1 ILE A 570     -15.156 -55.082   6.818  1.00  0.71           H  
ATOM   8707 1HG2 ILE A 570     -14.568 -53.496   3.455  1.00  0.71           H  
ATOM   8708 2HG2 ILE A 570     -16.286 -53.135   3.207  1.00  0.71           H  
ATOM   8709 3HG2 ILE A 570     -15.387 -52.302   4.481  1.00  0.71           H  
ATOM   8710 1HD1 ILE A 570     -12.826 -55.324   6.143  1.00  0.71           H  
ATOM   8711 2HD1 ILE A 570     -13.873 -56.164   5.048  1.00  0.71           H  
ATOM   8712 3HD1 ILE A 570     -13.182 -54.615   4.596  1.00  0.71           H  
ATOM   8713  N   SER A 571     -18.737 -54.571   3.840  1.00  0.70           N  
ATOM   8714  CA  SER A 571     -19.673 -54.362   2.757  1.00  0.70           C  
ATOM   8715  C   SER A 571     -20.886 -53.589   3.259  1.00  0.70           C  
ATOM   8716  O   SER A 571     -21.345 -52.657   2.598  1.00  0.70           O  
ATOM   8717  CB  SER A 571     -20.102 -55.701   2.195  1.00  0.70           C  
ATOM   8718  OG  SER A 571     -19.002 -56.380   1.640  1.00  0.70           O  
ATOM   8719  H   SER A 571     -18.476 -55.527   4.082  1.00  0.70           H  
ATOM   8720  HA  SER A 571     -19.183 -53.784   1.976  1.00  0.70           H  
ATOM   8721 1HB  SER A 571     -20.547 -56.304   2.979  1.00  0.70           H  
ATOM   8722 2HB  SER A 571     -20.861 -55.545   1.432  1.00  0.70           H  
ATOM   8723  HG  SER A 571     -18.417 -56.594   2.409  1.00  0.70           H  
ATOM   8724  N   LYS A 572     -21.383 -53.931   4.451  1.00  0.69           N  
ATOM   8725  CA  LYS A 572     -22.525 -53.209   4.993  1.00  0.69           C  
ATOM   8726  C   LYS A 572     -22.168 -51.746   5.246  1.00  0.69           C  
ATOM   8727  O   LYS A 572     -22.949 -50.848   4.913  1.00  0.69           O  
ATOM   8728  CB  LYS A 572     -23.029 -53.899   6.261  1.00  0.69           C  
ATOM   8729  CG  LYS A 572     -23.742 -55.228   5.985  1.00  0.69           C  
ATOM   8730  CD  LYS A 572     -24.170 -55.937   7.263  1.00  0.69           C  
ATOM   8731  CE  LYS A 572     -24.960 -57.205   6.937  1.00  0.69           C  
ATOM   8732  NZ  LYS A 572     -25.286 -58.000   8.157  1.00  0.69           N  
ATOM   8733  H   LYS A 572     -20.982 -54.720   4.961  1.00  0.69           H  
ATOM   8734  HA  LYS A 572     -23.326 -53.231   4.255  1.00  0.69           H  
ATOM   8735 1HB  LYS A 572     -22.182 -54.104   6.919  1.00  0.69           H  
ATOM   8736 2HB  LYS A 572     -23.712 -53.240   6.794  1.00  0.69           H  
ATOM   8737 1HG  LYS A 572     -24.620 -55.045   5.367  1.00  0.69           H  
ATOM   8738 2HG  LYS A 572     -23.067 -55.884   5.434  1.00  0.69           H  
ATOM   8739 1HD  LYS A 572     -23.280 -56.213   7.832  1.00  0.69           H  
ATOM   8740 2HD  LYS A 572     -24.783 -55.273   7.870  1.00  0.69           H  
ATOM   8741 1HE  LYS A 572     -25.888 -56.921   6.448  1.00  0.69           H  
ATOM   8742 2HE  LYS A 572     -24.383 -57.820   6.257  1.00  0.69           H  
ATOM   8743 1HZ  LYS A 572     -25.811 -58.826   7.886  1.00  0.69           H  
ATOM   8744 2HZ  LYS A 572     -24.426 -58.286   8.604  1.00  0.69           H  
ATOM   8745 3HZ  LYS A 572     -25.835 -57.445   8.794  1.00  0.69           H  
ATOM   8746  N   MET A 573     -20.962 -51.489   5.763  1.00  0.68           N  
ATOM   8747  CA  MET A 573     -20.548 -50.109   5.979  1.00  0.68           C  
ATOM   8748  C   MET A 573     -20.509 -49.377   4.643  1.00  0.68           C  
ATOM   8749  O   MET A 573     -20.995 -48.252   4.526  1.00  0.68           O  
ATOM   8750  CB  MET A 573     -19.186 -50.045   6.664  1.00  0.68           C  
ATOM   8751  CG  MET A 573     -18.778 -48.642   7.149  1.00  0.68           C  
ATOM   8752  SD  MET A 573     -19.754 -48.060   8.508  1.00  0.68           S  
ATOM   8753  CE  MET A 573     -20.758 -46.846   7.727  1.00  0.68           C  
ATOM   8754  H   MET A 573     -20.346 -52.258   6.038  1.00  0.68           H  
ATOM   8755  HA  MET A 573     -21.285 -49.618   6.609  1.00  0.68           H  
ATOM   8756 1HB  MET A 573     -19.183 -50.720   7.520  1.00  0.68           H  
ATOM   8757 2HB  MET A 573     -18.420 -50.401   5.973  1.00  0.68           H  
ATOM   8758 1HG  MET A 573     -17.732 -48.642   7.448  1.00  0.68           H  
ATOM   8759 2HG  MET A 573     -18.903 -47.939   6.331  1.00  0.68           H  
ATOM   8760 1HE  MET A 573     -21.427 -46.404   8.459  1.00  0.68           H  
ATOM   8761 2HE  MET A 573     -20.129 -46.083   7.308  1.00  0.68           H  
ATOM   8762 3HE  MET A 573     -21.327 -47.304   6.942  1.00  0.68           H  
ATOM   8763  N   ARG A 574     -19.960 -50.027   3.615  1.00  0.67           N  
ATOM   8764  CA  ARG A 574     -19.860 -49.395   2.309  1.00  0.67           C  
ATOM   8765  C   ARG A 574     -21.236 -49.061   1.734  1.00  0.67           C  
ATOM   8766  O   ARG A 574     -21.416 -47.979   1.168  1.00  0.67           O  
ATOM   8767  CB  ARG A 574     -19.095 -50.290   1.339  1.00  0.67           C  
ATOM   8768  CG  ARG A 574     -17.600 -50.403   1.614  1.00  0.67           C  
ATOM   8769  CD  ARG A 574     -16.927 -51.400   0.747  1.00  0.67           C  
ATOM   8770  NE  ARG A 574     -16.948 -51.014  -0.663  1.00  0.67           N  
ATOM   8771  CZ  ARG A 574     -16.592 -51.824  -1.684  1.00  0.67           C  
ATOM   8772  NH1 ARG A 574     -16.186 -53.051  -1.439  1.00  0.67           N  
ATOM   8773  NH2 ARG A 574     -16.651 -51.384  -2.931  1.00  0.67           N  
ATOM   8774  H   ARG A 574     -19.577 -50.961   3.757  1.00  0.67           H  
ATOM   8775  HA  ARG A 574     -19.299 -48.469   2.424  1.00  0.67           H  
ATOM   8776 1HB  ARG A 574     -19.510 -51.293   1.373  1.00  0.67           H  
ATOM   8777 2HB  ARG A 574     -19.223 -49.920   0.324  1.00  0.67           H  
ATOM   8778 1HG  ARG A 574     -17.134 -49.439   1.433  1.00  0.67           H  
ATOM   8779 2HG  ARG A 574     -17.445 -50.697   2.650  1.00  0.67           H  
ATOM   8780 1HD  ARG A 574     -15.883 -51.503   1.059  1.00  0.67           H  
ATOM   8781 2HD  ARG A 574     -17.428 -52.360   0.847  1.00  0.67           H  
ATOM   8782  HE  ARG A 574     -17.253 -50.078  -0.891  1.00  0.67           H  
ATOM   8783 1HH1 ARG A 574     -16.134 -53.386  -0.486  1.00  0.67           H  
ATOM   8784 2HH1 ARG A 574     -15.915 -53.654  -2.200  1.00  0.67           H  
ATOM   8785 1HH2 ARG A 574     -16.964 -50.442  -3.121  1.00  0.67           H  
ATOM   8786 2HH2 ARG A 574     -16.385 -51.990  -3.693  1.00  0.67           H  
ATOM   8787  N   GLU A 575     -22.224 -49.944   1.920  1.00  0.67           N  
ATOM   8788  CA  GLU A 575     -23.565 -49.661   1.412  1.00  0.67           C  
ATOM   8789  C   GLU A 575     -24.198 -48.476   2.154  1.00  0.67           C  
ATOM   8790  O   GLU A 575     -24.863 -47.627   1.543  1.00  0.67           O  
ATOM   8791  CB  GLU A 575     -24.455 -50.904   1.512  1.00  0.67           C  
ATOM   8792  CG  GLU A 575     -24.095 -52.048   0.530  1.00  0.67           C  
ATOM   8793  CD  GLU A 575     -24.250 -51.689  -0.952  1.00  0.67           C  
ATOM   8794  OE1 GLU A 575     -25.297 -51.204  -1.337  1.00  0.67           O  
ATOM   8795  OE2 GLU A 575     -23.318 -51.906  -1.693  1.00  0.67           O  
ATOM   8796  H   GLU A 575     -22.025 -50.832   2.384  1.00  0.67           H  
ATOM   8797  HA  GLU A 575     -23.478 -49.395   0.360  1.00  0.67           H  
ATOM   8798 1HB  GLU A 575     -24.379 -51.311   2.524  1.00  0.67           H  
ATOM   8799 2HB  GLU A 575     -25.491 -50.628   1.354  1.00  0.67           H  
ATOM   8800 1HG  GLU A 575     -23.060 -52.334   0.705  1.00  0.67           H  
ATOM   8801 2HG  GLU A 575     -24.719 -52.910   0.757  1.00  0.67           H  
ATOM   8802  N   LEU A 576     -23.951 -48.377   3.460  1.00  0.67           N  
ATOM   8803  CA  LEU A 576     -24.470 -47.250   4.224  1.00  0.67           C  
ATOM   8804  C   LEU A 576     -23.840 -45.947   3.746  1.00  0.67           C  
ATOM   8805  O   LEU A 576     -24.498 -44.908   3.688  1.00  0.67           O  
ATOM   8806  CB  LEU A 576     -24.201 -47.450   5.706  1.00  0.67           C  
ATOM   8807  CG  LEU A 576     -24.988 -48.522   6.387  1.00  0.67           C  
ATOM   8808  CD1 LEU A 576     -24.443 -48.703   7.767  1.00  0.67           C  
ATOM   8809  CD2 LEU A 576     -26.446 -48.101   6.441  1.00  0.67           C  
ATOM   8810  H   LEU A 576     -23.416 -49.110   3.934  1.00  0.67           H  
ATOM   8811  HA  LEU A 576     -25.547 -47.190   4.069  1.00  0.67           H  
ATOM   8812 1HB  LEU A 576     -23.164 -47.691   5.822  1.00  0.67           H  
ATOM   8813 2HB  LEU A 576     -24.410 -46.540   6.211  1.00  0.67           H  
ATOM   8814  HG  LEU A 576     -24.891 -49.462   5.845  1.00  0.67           H  
ATOM   8815 1HD1 LEU A 576     -25.002 -49.479   8.286  1.00  0.67           H  
ATOM   8816 2HD1 LEU A 576     -23.397 -48.993   7.694  1.00  0.67           H  
ATOM   8817 3HD1 LEU A 576     -24.526 -47.762   8.315  1.00  0.67           H  
ATOM   8818 1HD2 LEU A 576     -27.031 -48.870   6.944  1.00  0.67           H  
ATOM   8819 2HD2 LEU A 576     -26.538 -47.160   6.991  1.00  0.67           H  
ATOM   8820 3HD2 LEU A 576     -26.828 -47.963   5.429  1.00  0.67           H  
ATOM   8821  N   LEU A 577     -22.561 -46.005   3.385  1.00  0.69           N  
ATOM   8822  CA  LEU A 577     -21.869 -44.826   2.897  1.00  0.69           C  
ATOM   8823  C   LEU A 577     -22.340 -44.481   1.481  1.00  0.69           C  
ATOM   8824  O   LEU A 577     -22.525 -43.313   1.143  1.00  0.69           O  
ATOM   8825  CB  LEU A 577     -20.368 -45.067   2.942  1.00  0.69           C  
ATOM   8826  CG  LEU A 577     -19.834 -45.227   4.346  1.00  0.69           C  
ATOM   8827  CD1 LEU A 577     -18.400 -45.579   4.275  1.00  0.69           C  
ATOM   8828  CD2 LEU A 577     -20.069 -43.989   5.108  1.00  0.69           C  
ATOM   8829  H   LEU A 577     -22.051 -46.884   3.487  1.00  0.69           H  
ATOM   8830  HA  LEU A 577     -22.104 -43.994   3.556  1.00  0.69           H  
ATOM   8831 1HB  LEU A 577     -20.141 -45.975   2.385  1.00  0.69           H  
ATOM   8832 2HB  LEU A 577     -19.857 -44.227   2.472  1.00  0.69           H  
ATOM   8833  HG  LEU A 577     -20.352 -46.025   4.831  1.00  0.69           H  
ATOM   8834 1HD1 LEU A 577     -18.001 -45.726   5.261  1.00  0.69           H  
ATOM   8835 2HD1 LEU A 577     -18.309 -46.493   3.706  1.00  0.69           H  
ATOM   8836 3HD1 LEU A 577     -17.855 -44.784   3.779  1.00  0.69           H  
ATOM   8837 1HD2 LEU A 577     -19.711 -44.097   6.110  1.00  0.69           H  
ATOM   8838 2HD2 LEU A 577     -19.552 -43.206   4.628  1.00  0.69           H  
ATOM   8839 3HD2 LEU A 577     -21.130 -43.769   5.130  1.00  0.69           H  
ATOM   8840  N   ALA A 578     -22.635 -45.498   0.668  1.00  0.72           N  
ATOM   8841  CA  ALA A 578     -23.148 -45.275  -0.684  1.00  0.72           C  
ATOM   8842  C   ALA A 578     -24.454 -44.486  -0.618  1.00  0.72           C  
ATOM   8843  O   ALA A 578     -24.744 -43.651  -1.479  1.00  0.72           O  
ATOM   8844  CB  ALA A 578     -23.379 -46.598  -1.397  1.00  0.72           C  
ATOM   8845  H   ALA A 578     -22.450 -46.451   0.974  1.00  0.72           H  
ATOM   8846  HA  ALA A 578     -22.416 -44.689  -1.237  1.00  0.72           H  
ATOM   8847 1HB  ALA A 578     -23.746 -46.410  -2.403  1.00  0.72           H  
ATOM   8848 2HB  ALA A 578     -22.441 -47.153  -1.446  1.00  0.72           H  
ATOM   8849 3HB  ALA A 578     -24.112 -47.183  -0.850  1.00  0.72           H  
ATOM   8850  N   ARG A 579     -25.222 -44.743   0.441  1.00  0.74           N  
ATOM   8851  CA  ARG A 579     -26.500 -44.110   0.711  1.00  0.74           C  
ATOM   8852  C   ARG A 579     -26.394 -42.993   1.756  1.00  0.74           C  
ATOM   8853  O   ARG A 579     -27.419 -42.561   2.308  1.00  0.74           O  
ATOM   8854  CB  ARG A 579     -27.506 -45.141   1.202  1.00  0.74           C  
ATOM   8855  CG  ARG A 579     -27.941 -46.174   0.170  1.00  0.74           C  
ATOM   8856  CD  ARG A 579     -28.775 -47.243   0.791  1.00  0.74           C  
ATOM   8857  NE  ARG A 579     -29.283 -48.194  -0.199  1.00  0.74           N  
ATOM   8858  CZ  ARG A 579     -28.556 -49.193  -0.740  1.00  0.74           C  
ATOM   8859  NH1 ARG A 579     -27.313 -49.353  -0.378  1.00  0.74           N  
ATOM   8860  NH2 ARG A 579     -29.096 -50.005  -1.633  1.00  0.74           N  
ATOM   8861  H   ARG A 579     -24.915 -45.480   1.080  1.00  0.74           H  
ATOM   8862  HA  ARG A 579     -26.870 -43.681  -0.219  1.00  0.74           H  
ATOM   8863 1HB  ARG A 579     -27.065 -45.688   2.043  1.00  0.74           H  
ATOM   8864 2HB  ARG A 579     -28.397 -44.641   1.572  1.00  0.74           H  
ATOM   8865 1HG  ARG A 579     -28.518 -45.689  -0.616  1.00  0.74           H  
ATOM   8866 2HG  ARG A 579     -27.051 -46.643  -0.261  1.00  0.74           H  
ATOM   8867 1HD  ARG A 579     -28.166 -47.792   1.514  1.00  0.74           H  
ATOM   8868 2HD  ARG A 579     -29.625 -46.791   1.302  1.00  0.74           H  
ATOM   8869  HE  ARG A 579     -30.243 -48.095  -0.500  1.00  0.74           H  
ATOM   8870 1HH1 ARG A 579     -26.901 -48.725   0.302  1.00  0.74           H  
ATOM   8871 2HH1 ARG A 579     -26.742 -50.106  -0.788  1.00  0.74           H  
ATOM   8872 1HH2 ARG A 579     -30.057 -49.880  -1.914  1.00  0.74           H  
ATOM   8873 2HH2 ARG A 579     -28.543 -50.751  -2.035  1.00  0.74           H  
ATOM   8874  N   LYS A 580     -25.180 -42.464   1.980  1.00  0.77           N  
ATOM   8875  CA  LYS A 580     -24.943 -41.426   2.988  1.00  0.77           C  
ATOM   8876  C   LYS A 580     -25.814 -40.196   2.848  1.00  0.77           C  
ATOM   8877  O   LYS A 580     -26.058 -39.514   3.830  1.00  0.77           O  
ATOM   8878  CB  LYS A 580     -23.496 -40.937   2.936  1.00  0.77           C  
ATOM   8879  CG  LYS A 580     -23.141 -40.167   1.654  1.00  0.77           C  
ATOM   8880  CD  LYS A 580     -21.700 -39.736   1.603  1.00  0.77           C  
ATOM   8881  CE  LYS A 580     -21.373 -39.073   0.250  1.00  0.77           C  
ATOM   8882  NZ  LYS A 580     -22.110 -37.755   0.028  1.00  0.77           N  
ATOM   8883  H   LYS A 580     -24.366 -42.827   1.482  1.00  0.77           H  
ATOM   8884  HA  LYS A 580     -25.125 -41.866   3.967  1.00  0.77           H  
ATOM   8885 1HB  LYS A 580     -23.331 -40.261   3.769  1.00  0.77           H  
ATOM   8886 2HB  LYS A 580     -22.813 -41.765   3.057  1.00  0.77           H  
ATOM   8887 1HG  LYS A 580     -23.367 -40.781   0.779  1.00  0.77           H  
ATOM   8888 2HG  LYS A 580     -23.736 -39.265   1.604  1.00  0.77           H  
ATOM   8889 1HD  LYS A 580     -21.506 -39.025   2.402  1.00  0.77           H  
ATOM   8890 2HD  LYS A 580     -21.058 -40.609   1.743  1.00  0.77           H  
ATOM   8891 1HE  LYS A 580     -20.302 -38.888   0.204  1.00  0.77           H  
ATOM   8892 2HE  LYS A 580     -21.647 -39.763  -0.549  1.00  0.77           H  
ATOM   8893 1HZ  LYS A 580     -21.857 -37.378  -0.868  1.00  0.77           H  
ATOM   8894 2HZ  LYS A 580     -23.148 -37.875   0.042  1.00  0.77           H  
ATOM   8895 3HZ  LYS A 580     -21.862 -37.100   0.744  1.00  0.77           H  
ATOM   8896  N   ASP A 581     -26.324 -39.927   1.656  1.00  0.78           N  
ATOM   8897  CA  ASP A 581     -27.143 -38.751   1.432  1.00  0.78           C  
ATOM   8898  C   ASP A 581     -28.527 -38.901   2.078  1.00  0.78           C  
ATOM   8899  O   ASP A 581     -29.245 -37.913   2.254  1.00  0.78           O  
ATOM   8900  CB  ASP A 581     -27.247 -38.480  -0.064  1.00  0.78           C  
ATOM   8901  CG  ASP A 581     -25.865 -38.071  -0.647  1.00  0.78           C  
ATOM   8902  OD1 ASP A 581     -24.965 -37.788   0.135  1.00  0.78           O  
ATOM   8903  OD2 ASP A 581     -25.713 -38.063  -1.836  1.00  0.78           O  
ATOM   8904  H   ASP A 581     -26.109 -40.544   0.886  1.00  0.78           H  
ATOM   8905  HA  ASP A 581     -26.648 -37.898   1.896  1.00  0.78           H  
ATOM   8906 1HB  ASP A 581     -27.603 -39.375  -0.576  1.00  0.78           H  
ATOM   8907 2HB  ASP A 581     -27.967 -37.681  -0.248  1.00  0.78           H  
ATOM   8908  N   SER A 582     -28.913 -40.149   2.382  1.00  0.78           N  
ATOM   8909  CA  SER A 582     -30.197 -40.457   2.998  1.00  0.78           C  
ATOM   8910  C   SER A 582     -30.032 -40.966   4.440  1.00  0.78           C  
ATOM   8911  O   SER A 582     -30.968 -40.888   5.241  1.00  0.78           O  
ATOM   8912  CB  SER A 582     -30.916 -41.494   2.160  1.00  0.78           C  
ATOM   8913  OG  SER A 582     -30.194 -42.700   2.123  1.00  0.78           O  
ATOM   8914  H   SER A 582     -28.275 -40.920   2.216  1.00  0.78           H  
ATOM   8915  HA  SER A 582     -30.796 -39.547   3.025  1.00  0.78           H  
ATOM   8916 1HB  SER A 582     -31.912 -41.670   2.560  1.00  0.78           H  
ATOM   8917 2HB  SER A 582     -31.030 -41.109   1.149  1.00  0.78           H  
ATOM   8918  HG  SER A 582     -29.243 -42.453   2.173  1.00  0.78           H  
ATOM   8919  N   GLU A 583     -28.835 -41.461   4.776  1.00  0.77           N  
ATOM   8920  CA  GLU A 583     -28.562 -41.981   6.119  1.00  0.77           C  
ATOM   8921  C   GLU A 583     -28.243 -40.846   7.088  1.00  0.77           C  
ATOM   8922  O   GLU A 583     -27.761 -39.786   6.687  1.00  0.77           O  
ATOM   8923  CB  GLU A 583     -27.407 -43.001   6.098  1.00  0.77           C  
ATOM   8924  CG  GLU A 583     -27.691 -44.306   5.337  1.00  0.77           C  
ATOM   8925  CD  GLU A 583     -28.679 -45.188   6.072  1.00  0.77           C  
ATOM   8926  OE1 GLU A 583     -28.708 -45.111   7.282  1.00  0.77           O  
ATOM   8927  OE2 GLU A 583     -29.383 -45.945   5.442  1.00  0.77           O  
ATOM   8928  H   GLU A 583     -28.114 -41.521   4.063  1.00  0.77           H  
ATOM   8929  HA  GLU A 583     -29.457 -42.488   6.480  1.00  0.77           H  
ATOM   8930 1HB  GLU A 583     -26.537 -42.540   5.647  1.00  0.77           H  
ATOM   8931 2HB  GLU A 583     -27.135 -43.262   7.123  1.00  0.77           H  
ATOM   8932 1HG  GLU A 583     -28.097 -44.063   4.356  1.00  0.77           H  
ATOM   8933 2HG  GLU A 583     -26.755 -44.849   5.189  1.00  0.77           H  
ATOM   8934  N   THR A 584     -28.498 -41.063   8.372  1.00  0.74           N  
ATOM   8935  CA  THR A 584     -28.145 -40.043   9.350  1.00  0.74           C  
ATOM   8936  C   THR A 584     -26.708 -40.208   9.801  1.00  0.74           C  
ATOM   8937  O   THR A 584     -26.149 -41.304   9.718  1.00  0.74           O  
ATOM   8938  CB  THR A 584     -29.068 -40.123  10.579  1.00  0.74           C  
ATOM   8939  OG1 THR A 584     -28.887 -41.395  11.255  1.00  0.74           O  
ATOM   8940  CG2 THR A 584     -30.508 -40.015  10.133  1.00  0.74           C  
ATOM   8941  H   THR A 584     -28.916 -41.937   8.660  1.00  0.74           H  
ATOM   8942  HA  THR A 584     -28.253 -39.061   8.889  1.00  0.74           H  
ATOM   8943  HB  THR A 584     -28.839 -39.313  11.268  1.00  0.74           H  
ATOM   8944  HG1 THR A 584     -29.621 -41.536  11.874  1.00  0.74           H  
ATOM   8945 1HG2 THR A 584     -31.165 -40.074  11.001  1.00  0.74           H  
ATOM   8946 2HG2 THR A 584     -30.660 -39.062   9.625  1.00  0.74           H  
ATOM   8947 3HG2 THR A 584     -30.737 -40.831   9.447  1.00  0.74           H  
ATOM   8948  N   GLY A 585     -26.136 -39.156  10.385  1.00  0.70           N  
ATOM   8949  CA  GLY A 585     -24.783 -39.262  10.917  1.00  0.70           C  
ATOM   8950  C   GLY A 585     -24.703 -40.326  11.988  1.00  0.70           C  
ATOM   8951  O   GLY A 585     -23.697 -41.022  12.110  1.00  0.70           O  
ATOM   8952  H   GLY A 585     -26.632 -38.276  10.434  1.00  0.70           H  
ATOM   8953 1HA  GLY A 585     -24.104 -39.528  10.108  1.00  0.70           H  
ATOM   8954 2HA  GLY A 585     -24.465 -38.299  11.322  1.00  0.70           H  
ATOM   8955  N   GLU A 586     -25.778 -40.468  12.752  1.00  0.67           N  
ATOM   8956  CA  GLU A 586     -25.815 -41.436  13.825  1.00  0.67           C  
ATOM   8957  C   GLU A 586     -25.818 -42.858  13.276  1.00  0.67           C  
ATOM   8958  O   GLU A 586     -25.091 -43.712  13.787  1.00  0.67           O  
ATOM   8959  CB  GLU A 586     -27.039 -41.174  14.704  1.00  0.67           C  
ATOM   8960  CG  GLU A 586     -27.191 -42.078  15.919  1.00  0.67           C  
ATOM   8961  CD  GLU A 586     -26.098 -41.958  17.001  1.00  0.67           C  
ATOM   8962  OE1 GLU A 586     -25.354 -40.987  17.047  1.00  0.67           O  
ATOM   8963  OE2 GLU A 586     -26.035 -42.872  17.800  1.00  0.67           O  
ATOM   8964  H   GLU A 586     -26.580 -39.881  12.581  1.00  0.67           H  
ATOM   8965  HA  GLU A 586     -24.921 -41.317  14.432  1.00  0.67           H  
ATOM   8966 1HB  GLU A 586     -27.014 -40.144  15.057  1.00  0.67           H  
ATOM   8967 2HB  GLU A 586     -27.940 -41.286  14.098  1.00  0.67           H  
ATOM   8968 1HG  GLU A 586     -28.156 -41.876  16.379  1.00  0.67           H  
ATOM   8969 2HG  GLU A 586     -27.210 -43.103  15.554  1.00  0.67           H  
ATOM   8970  N   ASN A 587     -26.577 -43.128  12.202  1.00  0.65           N  
ATOM   8971  CA  ASN A 587     -26.562 -44.493  11.668  1.00  0.65           C  
ATOM   8972  C   ASN A 587     -25.170 -44.851  11.149  1.00  0.65           C  
ATOM   8973  O   ASN A 587     -24.711 -45.993  11.294  1.00  0.65           O  
ATOM   8974  CB  ASN A 587     -27.564 -44.696  10.546  1.00  0.65           C  
ATOM   8975  CG  ASN A 587     -29.006 -44.714  10.987  1.00  0.65           C  
ATOM   8976  OD1 ASN A 587     -29.340 -44.793  12.179  1.00  0.65           O  
ATOM   8977  ND2 ASN A 587     -29.885 -44.691  10.013  1.00  0.65           N  
ATOM   8978  H   ASN A 587     -27.176 -42.414  11.783  1.00  0.65           H  
ATOM   8979  HA  ASN A 587     -26.796 -45.184  12.479  1.00  0.65           H  
ATOM   8980 1HB  ASN A 587     -27.440 -43.890   9.814  1.00  0.65           H  
ATOM   8981 2HB  ASN A 587     -27.344 -45.629  10.026  1.00  0.65           H  
ATOM   8982 1HD2 ASN A 587     -30.862 -44.720  10.214  1.00  0.65           H  
ATOM   8983 2HD2 ASN A 587     -29.558 -44.689   9.046  1.00  0.65           H  
ATOM   8984  N   ILE A 588     -24.473 -43.858  10.585  1.00  0.64           N  
ATOM   8985  CA  ILE A 588     -23.143 -44.099  10.050  1.00  0.64           C  
ATOM   8986  C   ILE A 588     -22.145 -44.303  11.186  1.00  0.64           C  
ATOM   8987  O   ILE A 588     -21.354 -45.247  11.144  1.00  0.64           O  
ATOM   8988  CB  ILE A 588     -22.683 -42.946   9.130  1.00  0.64           C  
ATOM   8989  CG1 ILE A 588     -23.619 -42.821   7.909  1.00  0.64           C  
ATOM   8990  CG2 ILE A 588     -21.231 -43.158   8.676  1.00  0.64           C  
ATOM   8991  CD1 ILE A 588     -23.706 -44.071   7.087  1.00  0.64           C  
ATOM   8992  H   ILE A 588     -24.904 -42.935  10.486  1.00  0.64           H  
ATOM   8993  HA  ILE A 588     -23.174 -45.011   9.458  1.00  0.64           H  
ATOM   8994  HB  ILE A 588     -22.754 -42.011   9.684  1.00  0.64           H  
ATOM   8995 1HG1 ILE A 588     -24.620 -42.572   8.253  1.00  0.64           H  
ATOM   8996 2HG1 ILE A 588     -23.261 -42.009   7.272  1.00  0.64           H  
ATOM   8997 1HG2 ILE A 588     -20.929 -42.326   8.051  1.00  0.64           H  
ATOM   8998 2HG2 ILE A 588     -20.575 -43.217   9.543  1.00  0.64           H  
ATOM   8999 3HG2 ILE A 588     -21.160 -44.066   8.113  1.00  0.64           H  
ATOM   9000 1HD1 ILE A 588     -24.384 -43.912   6.246  1.00  0.64           H  
ATOM   9001 2HD1 ILE A 588     -22.726 -44.346   6.713  1.00  0.64           H  
ATOM   9002 3HD1 ILE A 588     -24.089 -44.867   7.721  1.00  0.64           H  
ATOM   9003  N   ARG A 589     -22.206 -43.462  12.230  1.00  0.65           N  
ATOM   9004  CA  ARG A 589     -21.301 -43.631  13.363  1.00  0.65           C  
ATOM   9005  C   ARG A 589     -21.512 -44.957  14.071  1.00  0.65           C  
ATOM   9006  O   ARG A 589     -20.540 -45.639  14.417  1.00  0.65           O  
ATOM   9007  CB  ARG A 589     -21.491 -42.529  14.401  1.00  0.65           C  
ATOM   9008  CG  ARG A 589     -20.954 -41.172  14.022  1.00  0.65           C  
ATOM   9009  CD  ARG A 589     -20.936 -40.240  15.170  1.00  0.65           C  
ATOM   9010  NE  ARG A 589     -22.291 -39.926  15.609  1.00  0.65           N  
ATOM   9011  CZ  ARG A 589     -23.039 -38.930  15.101  1.00  0.65           C  
ATOM   9012  NH1 ARG A 589     -22.556 -38.159  14.171  1.00  0.65           N  
ATOM   9013  NH2 ARG A 589     -24.267 -38.735  15.541  1.00  0.65           N  
ATOM   9014  H   ARG A 589     -22.872 -42.691  12.229  1.00  0.65           H  
ATOM   9015  HA  ARG A 589     -20.279 -43.589  12.992  1.00  0.65           H  
ATOM   9016 1HB  ARG A 589     -22.561 -42.410  14.597  1.00  0.65           H  
ATOM   9017 2HB  ARG A 589     -21.021 -42.825  15.337  1.00  0.65           H  
ATOM   9018 1HG  ARG A 589     -19.949 -41.261  13.614  1.00  0.65           H  
ATOM   9019 2HG  ARG A 589     -21.607 -40.748  13.291  1.00  0.65           H  
ATOM   9020 1HD  ARG A 589     -20.400 -40.689  16.004  1.00  0.65           H  
ATOM   9021 2HD  ARG A 589     -20.447 -39.311  14.874  1.00  0.65           H  
ATOM   9022  HE  ARG A 589     -22.715 -40.511  16.330  1.00  0.65           H  
ATOM   9023 1HH1 ARG A 589     -21.610 -38.286  13.840  1.00  0.65           H  
ATOM   9024 2HH1 ARG A 589     -23.139 -37.428  13.788  1.00  0.65           H  
ATOM   9025 1HH2 ARG A 589     -24.649 -39.359  16.263  1.00  0.65           H  
ATOM   9026 2HH2 ARG A 589     -24.832 -37.990  15.163  1.00  0.65           H  
ATOM   9027  N   GLN A 590     -22.771 -45.367  14.256  1.00  0.70           N  
ATOM   9028  CA  GLN A 590     -22.973 -46.627  14.942  1.00  0.70           C  
ATOM   9029  C   GLN A 590     -22.418 -47.765  14.121  1.00  0.70           C  
ATOM   9030  O   GLN A 590     -21.683 -48.604  14.646  1.00  0.70           O  
ATOM   9031  CB  GLN A 590     -24.453 -46.903  15.229  1.00  0.70           C  
ATOM   9032  CG  GLN A 590     -25.085 -46.024  16.292  1.00  0.70           C  
ATOM   9033  CD  GLN A 590     -26.561 -46.365  16.516  1.00  0.70           C  
ATOM   9034  OE1 GLN A 590     -27.025 -47.454  16.143  1.00  0.70           O  
ATOM   9035  NE2 GLN A 590     -27.299 -45.451  17.131  1.00  0.70           N  
ATOM   9036  H   GLN A 590     -23.567 -44.797  13.963  1.00  0.70           H  
ATOM   9037  HA  GLN A 590     -22.435 -46.594  15.889  1.00  0.70           H  
ATOM   9038 1HB  GLN A 590     -25.023 -46.748  14.307  1.00  0.70           H  
ATOM   9039 2HB  GLN A 590     -24.580 -47.942  15.522  1.00  0.70           H  
ATOM   9040 1HG  GLN A 590     -24.554 -46.159  17.231  1.00  0.70           H  
ATOM   9041 2HG  GLN A 590     -25.022 -44.980  15.979  1.00  0.70           H  
ATOM   9042 1HE2 GLN A 590     -28.265 -45.618  17.304  1.00  0.70           H  
ATOM   9043 2HE2 GLN A 590     -26.875 -44.560  17.422  1.00  0.70           H  
ATOM   9044  N   ALA A 591     -22.685 -47.761  12.813  1.00  0.78           N  
ATOM   9045  CA  ALA A 591     -22.168 -48.823  11.974  1.00  0.78           C  
ATOM   9046  C   ALA A 591     -20.649 -48.834  11.977  1.00  0.78           C  
ATOM   9047  O   ALA A 591     -20.024 -49.883  12.086  1.00  0.78           O  
ATOM   9048  CB  ALA A 591     -22.681 -48.640  10.571  1.00  0.78           C  
ATOM   9049  H   ALA A 591     -23.281 -47.043  12.394  1.00  0.78           H  
ATOM   9050  HA  ALA A 591     -22.513 -49.777  12.370  1.00  0.78           H  
ATOM   9051 1HB  ALA A 591     -22.313 -49.443   9.937  1.00  0.78           H  
ATOM   9052 2HB  ALA A 591     -23.769 -48.653  10.593  1.00  0.78           H  
ATOM   9053 3HB  ALA A 591     -22.341 -47.683  10.194  1.00  0.78           H  
ATOM   9054  N   ALA A 592     -20.044 -47.655  11.931  1.00  0.92           N  
ATOM   9055  CA  ALA A 592     -18.600 -47.539  11.919  1.00  0.92           C  
ATOM   9056  C   ALA A 592     -17.976 -48.133  13.175  1.00  0.92           C  
ATOM   9057  O   ALA A 592     -16.896 -48.728  13.120  1.00  0.92           O  
ATOM   9058  CB  ALA A 592     -18.225 -46.088  11.775  1.00  0.92           C  
ATOM   9059  H   ALA A 592     -20.598 -46.805  11.852  1.00  0.92           H  
ATOM   9060  HA  ALA A 592     -18.219 -48.093  11.065  1.00  0.92           H  
ATOM   9061 1HB  ALA A 592     -17.163 -46.001  11.732  1.00  0.92           H  
ATOM   9062 2HB  ALA A 592     -18.664 -45.692  10.860  1.00  0.92           H  
ATOM   9063 3HB  ALA A 592     -18.609 -45.540  12.626  1.00  0.92           H  
ATOM   9064  N   SER A 593     -18.668 -47.994  14.308  1.00  1.10           N  
ATOM   9065  CA  SER A 593     -18.197 -48.490  15.594  1.00  1.10           C  
ATOM   9066  C   SER A 593     -18.415 -49.995  15.813  1.00  1.10           C  
ATOM   9067  O   SER A 593     -17.921 -50.536  16.809  1.00  1.10           O  
ATOM   9068  CB  SER A 593     -18.879 -47.753  16.731  1.00  1.10           C  
ATOM   9069  OG  SER A 593     -20.232 -48.146  16.882  1.00  1.10           O  
ATOM   9070  H   SER A 593     -19.553 -47.476  14.286  1.00  1.10           H  
ATOM   9071  HA  SER A 593     -17.123 -48.298  15.645  1.00  1.10           H  
ATOM   9072 1HB  SER A 593     -18.343 -47.925  17.659  1.00  1.10           H  
ATOM   9073 2HB  SER A 593     -18.845 -46.684  16.523  1.00  1.10           H  
ATOM   9074  HG  SER A 593     -20.611 -48.267  15.980  1.00  1.10           H  
ATOM   9075  N   SER A 594     -19.192 -50.651  14.944  1.00  1.32           N  
ATOM   9076  CA  SER A 594     -19.548 -52.052  15.150  1.00  1.32           C  
ATOM   9077  C   SER A 594     -20.214 -52.663  13.923  1.00  1.32           C  
ATOM   9078  O   SER A 594     -19.558 -53.358  13.150  1.00  1.32           O  
ATOM   9079  OXT SER A 594     -21.441 -52.758  13.920  1.00  1.32           O  
ATOM   9080  CB  SER A 594     -20.494 -52.178  16.334  1.00  1.32           C  
ATOM   9081  OG  SER A 594     -20.890 -53.513  16.522  1.00  1.32           O  
ATOM   9082  H   SER A 594     -19.537 -50.181  14.107  1.00  1.32           H  
ATOM   9083  HA  SER A 594     -18.636 -52.609  15.359  1.00  1.32           H  
ATOM   9084 1HB  SER A 594     -20.015 -51.813  17.238  1.00  1.32           H  
ATOM   9085 2HB  SER A 594     -21.372 -51.554  16.157  1.00  1.32           H  
ATOM   9086  HG  SER A 594     -20.086 -53.999  16.725  1.00  1.32           H  
TER    9087
ENDMDL

REMARK ID 653222 MODEL 5 2025-01-11_00000233_1_19
PFRMAT TS
TARGET 2025-01-11_00000233_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.297  -0.580   0.015  1.00  5.30           N  
ATOM      2  CA  MET A   1       4.848  -0.255   1.364  1.00  5.30           C  
ATOM      3  C   MET A   1       4.554   1.240   1.477  1.00  5.30           C  
ATOM      4  O   MET A   1       5.457   2.076   1.369  1.00  5.30           O  
ATOM      5  CB  MET A   1       5.893  -0.717   2.394  1.00  5.30           C  
ATOM      6  CG  MET A   1       5.510  -0.478   3.861  1.00  5.30           C  
ATOM      7  SD  MET A   1       6.699  -1.186   5.070  1.00  5.30           S  
ATOM      8  CE  MET A   1       8.147  -0.147   4.932  1.00  5.30           C  
ATOM      9 1H   MET A   1       5.264  -1.580  -0.121  1.00  5.30           H  
ATOM     10 2H   MET A   1       4.694  -0.129  -0.659  1.00  5.30           H  
ATOM     11 3H   MET A   1       6.244  -0.254  -0.112  1.00  5.30           H  
ATOM     12  HA  MET A   1       3.917  -0.788   1.556  1.00  5.30           H  
ATOM     13 1HB  MET A   1       6.083  -1.782   2.266  1.00  5.30           H  
ATOM     14 2HB  MET A   1       6.833  -0.193   2.213  1.00  5.30           H  
ATOM     15 1HG  MET A   1       5.450   0.582   4.037  1.00  5.30           H  
ATOM     16 2HG  MET A   1       4.528  -0.910   4.051  1.00  5.30           H  
ATOM     17 1HE  MET A   1       8.910  -0.494   5.621  1.00  5.30           H  
ATOM     18 2HE  MET A   1       8.526  -0.205   3.916  1.00  5.30           H  
ATOM     19 3HE  MET A   1       7.886   0.883   5.171  1.00  5.30           H  
ATOM     20  N   ALA A   2       3.291   1.579   1.773  1.00  5.00           N  
ATOM     21  CA  ALA A   2       2.851   2.984   1.873  1.00  5.00           C  
ATOM     22  C   ALA A   2       3.676   3.750   2.898  1.00  5.00           C  
ATOM     23  O   ALA A   2       3.889   4.952   2.760  1.00  5.00           O  
ATOM     24  CB  ALA A   2       1.381   3.056   2.244  1.00  5.00           C  
ATOM     25  H   ALA A   2       2.595   0.853   1.885  1.00  5.00           H  
ATOM     26  HA  ALA A   2       2.997   3.455   0.901  1.00  5.00           H  
ATOM     27 1HB  ALA A   2       1.068   4.100   2.282  1.00  5.00           H  
ATOM     28 2HB  ALA A   2       0.790   2.533   1.494  1.00  5.00           H  
ATOM     29 3HB  ALA A   2       1.220   2.597   3.217  1.00  5.00           H  
ATOM     30  N   SER A   3       4.103   3.040   3.938  1.00  4.51           N  
ATOM     31  CA  SER A   3       4.958   3.557   4.995  1.00  4.51           C  
ATOM     32  C   SER A   3       4.384   4.774   5.739  1.00  4.51           C  
ATOM     33  O   SER A   3       5.119   5.612   6.265  1.00  4.51           O  
ATOM     34  CB  SER A   3       6.291   3.896   4.359  1.00  4.51           C  
ATOM     35  OG  SER A   3       6.828   2.774   3.685  1.00  4.51           O  
ATOM     36  H   SER A   3       3.852   2.067   3.965  1.00  4.51           H  
ATOM     37  HA  SER A   3       5.111   2.758   5.722  1.00  4.51           H  
ATOM     38 1HB  SER A   3       6.196   4.733   3.672  1.00  4.51           H  
ATOM     39 2HB  SER A   3       6.964   4.191   5.126  1.00  4.51           H  
ATOM     40  HG  SER A   3       6.293   2.654   2.853  1.00  4.51           H  
ATOM     41  N   GLU A   4       3.059   4.788   5.905  1.00  3.87           N  
ATOM     42  CA  GLU A   4       2.325   5.849   6.606  1.00  3.87           C  
ATOM     43  C   GLU A   4       2.688   5.913   8.090  1.00  3.87           C  
ATOM     44  O   GLU A   4       2.490   6.926   8.759  1.00  3.87           O  
ATOM     45  CB  GLU A   4       0.821   5.636   6.433  1.00  3.87           C  
ATOM     46  CG  GLU A   4       0.346   5.840   4.999  1.00  3.87           C  
ATOM     47  CD  GLU A   4      -1.131   5.595   4.800  1.00  3.87           C  
ATOM     48  OE1 GLU A   4      -1.788   5.206   5.736  1.00  3.87           O  
ATOM     49  OE2 GLU A   4      -1.600   5.797   3.702  1.00  3.87           O  
ATOM     50  H   GLU A   4       2.529   4.050   5.467  1.00  3.87           H  
ATOM     51  HA  GLU A   4       2.593   6.805   6.152  1.00  3.87           H  
ATOM     52 1HB  GLU A   4       0.557   4.625   6.737  1.00  3.87           H  
ATOM     53 2HB  GLU A   4       0.277   6.329   7.076  1.00  3.87           H  
ATOM     54 1HG  GLU A   4       0.576   6.860   4.697  1.00  3.87           H  
ATOM     55 2HG  GLU A   4       0.912   5.173   4.361  1.00  3.87           H  
ATOM     56  N   ALA A   5       3.204   4.800   8.594  1.00  3.15           N  
ATOM     57  CA  ALA A   5       3.636   4.610   9.969  1.00  3.15           C  
ATOM     58  C   ALA A   5       4.843   5.473  10.342  1.00  3.15           C  
ATOM     59  O   ALA A   5       5.141   5.653  11.530  1.00  3.15           O  
ATOM     60  CB  ALA A   5       3.990   3.152  10.194  1.00  3.15           C  
ATOM     61  H   ALA A   5       3.313   4.028   7.958  1.00  3.15           H  
ATOM     62  HA  ALA A   5       2.808   4.889  10.621  1.00  3.15           H  
ATOM     63 1HB  ALA A   5       4.281   3.005  11.233  1.00  3.15           H  
ATOM     64 2HB  ALA A   5       3.127   2.528   9.966  1.00  3.15           H  
ATOM     65 3HB  ALA A   5       4.820   2.881   9.542  1.00  3.15           H  
ATOM     66  N   ILE A   6       5.576   5.994   9.359  1.00  2.46           N  
ATOM     67  CA  ILE A   6       6.776   6.715   9.741  1.00  2.46           C  
ATOM     68  C   ILE A   6       6.458   8.117  10.216  1.00  2.46           C  
ATOM     69  O   ILE A   6       6.389   9.068   9.437  1.00  2.46           O  
ATOM     70  CB  ILE A   6       7.729   6.810   8.563  1.00  2.46           C  
ATOM     71  CG1 ILE A   6       8.015   5.475   8.113  1.00  2.46           C  
ATOM     72  CG2 ILE A   6       9.028   7.481   9.011  1.00  2.46           C  
ATOM     73  CD1 ILE A   6       8.723   5.424   6.864  1.00  2.46           C  
ATOM     74  H   ILE A   6       5.324   5.879   8.377  1.00  2.46           H  
ATOM     75  HA  ILE A   6       7.262   6.175  10.543  1.00  2.46           H  
ATOM     76  HB  ILE A   6       7.266   7.363   7.744  1.00  2.46           H  
ATOM     77 1HG1 ILE A   6       8.594   5.005   8.855  1.00  2.46           H  
ATOM     78 2HG1 ILE A   6       7.076   4.933   7.994  1.00  2.46           H  
ATOM     79 1HG2 ILE A   6       9.720   7.526   8.183  1.00  2.46           H  
ATOM     80 2HG2 ILE A   6       8.815   8.491   9.365  1.00  2.46           H  
ATOM     81 3HG2 ILE A   6       9.470   6.903   9.822  1.00  2.46           H  
ATOM     82 1HD1 ILE A   6       8.882   4.397   6.596  1.00  2.46           H  
ATOM     83 2HD1 ILE A   6       8.112   5.902   6.110  1.00  2.46           H  
ATOM     84 3HD1 ILE A   6       9.678   5.937   6.952  1.00  2.46           H  
ATOM     85  N   LYS A   7       6.295   8.219  11.526  1.00  1.88           N  
ATOM     86  CA  LYS A   7       5.903   9.459  12.176  1.00  1.88           C  
ATOM     87  C   LYS A   7       6.968  10.067  13.097  1.00  1.88           C  
ATOM     88  O   LYS A   7       6.890  11.254  13.420  1.00  1.88           O  
ATOM     89  CB  LYS A   7       4.597   9.229  12.923  1.00  1.88           C  
ATOM     90  CG  LYS A   7       3.440   8.882  11.980  1.00  1.88           C  
ATOM     91  CD  LYS A   7       2.132   8.678  12.704  1.00  1.88           C  
ATOM     92  CE  LYS A   7       1.027   8.334  11.712  1.00  1.88           C  
ATOM     93  NZ  LYS A   7      -0.272   8.083  12.386  1.00  1.88           N  
ATOM     94  H   LYS A   7       6.346   7.348  12.045  1.00  1.88           H  
ATOM     95  HA  LYS A   7       5.707  10.192  11.395  1.00  1.88           H  
ATOM     96 1HB  LYS A   7       4.719   8.406  13.627  1.00  1.88           H  
ATOM     97 2HB  LYS A   7       4.332  10.120  13.488  1.00  1.88           H  
ATOM     98 1HG  LYS A   7       3.321   9.681  11.248  1.00  1.88           H  
ATOM     99 2HG  LYS A   7       3.674   7.966  11.440  1.00  1.88           H  
ATOM    100 1HD  LYS A   7       2.234   7.865  13.423  1.00  1.88           H  
ATOM    101 2HD  LYS A   7       1.861   9.587  13.239  1.00  1.88           H  
ATOM    102 1HE  LYS A   7       0.910   9.160  11.012  1.00  1.88           H  
ATOM    103 2HE  LYS A   7       1.317   7.440  11.156  1.00  1.88           H  
ATOM    104 1HZ  LYS A   7      -0.967   7.859  11.688  1.00  1.88           H  
ATOM    105 2HZ  LYS A   7      -0.172   7.309  13.025  1.00  1.88           H  
ATOM    106 3HZ  LYS A   7      -0.556   8.907  12.895  1.00  1.88           H  
ATOM    107  N   GLY A   8       7.915   9.262  13.585  1.00  1.44           N  
ATOM    108  CA  GLY A   8       8.939   9.794  14.488  1.00  1.44           C  
ATOM    109  C   GLY A   8      10.190   9.980  13.668  1.00  1.44           C  
ATOM    110  O   GLY A   8      10.115   9.926  12.441  1.00  1.44           O  
ATOM    111  H   GLY A   8       7.969   8.285  13.291  1.00  1.44           H  
ATOM    112 1HA  GLY A   8       8.621  10.743  14.917  1.00  1.44           H  
ATOM    113 2HA  GLY A   8       9.131   9.109  15.297  1.00  1.44           H  
ATOM    114  N   ALA A   9      11.342  10.224  14.286  1.00  1.13           N  
ATOM    115  CA  ALA A   9      12.501  10.338  13.426  1.00  1.13           C  
ATOM    116  C   ALA A   9      12.771   8.933  12.919  1.00  1.13           C  
ATOM    117  O   ALA A   9      12.513   7.956  13.650  1.00  1.13           O  
ATOM    118  CB  ALA A   9      13.700  10.948  14.140  1.00  1.13           C  
ATOM    119  H   ALA A   9      11.437  10.286  15.302  1.00  1.13           H  
ATOM    120  HA  ALA A   9      12.251  10.967  12.571  1.00  1.13           H  
ATOM    121 1HB  ALA A   9      14.540  10.998  13.447  1.00  1.13           H  
ATOM    122 2HB  ALA A   9      13.446  11.953  14.480  1.00  1.13           H  
ATOM    123 3HB  ALA A   9      13.982  10.365  14.985  1.00  1.13           H  
ATOM    124  N   VAL A  10      13.318   8.822  11.705  1.00  0.92           N  
ATOM    125  CA  VAL A  10      13.686   7.509  11.199  1.00  0.92           C  
ATOM    126  C   VAL A  10      15.178   7.491  11.080  1.00  0.92           C  
ATOM    127  O   VAL A  10      15.778   8.426  10.543  1.00  0.92           O  
ATOM    128  CB  VAL A  10      13.059   7.207   9.809  1.00  0.92           C  
ATOM    129  CG1 VAL A  10      13.504   8.224   8.771  1.00  0.92           C  
ATOM    130  CG2 VAL A  10      13.448   5.788   9.366  1.00  0.92           C  
ATOM    131  H   VAL A  10      13.484   9.644  11.145  1.00  0.92           H  
ATOM    132  HA  VAL A  10      13.375   6.752  11.904  1.00  0.92           H  
ATOM    133  HB  VAL A  10      11.976   7.272   9.893  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10      13.038   7.991   7.813  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10      13.205   9.224   9.085  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10      14.588   8.183   8.660  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10      12.986   5.577   8.402  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10      14.530   5.709   9.268  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10      13.102   5.070  10.103  1.00  0.92           H  
ATOM    140  N   VAL A  11      15.782   6.425  11.570  1.00  0.79           N  
ATOM    141  CA  VAL A  11      17.228   6.359  11.541  1.00  0.79           C  
ATOM    142  C   VAL A  11      17.681   5.088  10.845  1.00  0.79           C  
ATOM    143  O   VAL A  11      16.954   4.089  10.854  1.00  0.79           O  
ATOM    144  CB  VAL A  11      17.737   6.372  12.991  1.00  0.79           C  
ATOM    145  CG1 VAL A  11      17.233   7.658  13.712  1.00  0.79           C  
ATOM    146  CG2 VAL A  11      17.258   5.119  13.726  1.00  0.79           C  
ATOM    147  H   VAL A  11      15.216   5.695  12.008  1.00  0.79           H  
ATOM    148  HA  VAL A  11      17.625   7.221  11.004  1.00  0.79           H  
ATOM    149  HB  VAL A  11      18.829   6.402  12.978  1.00  0.79           H  
ATOM    150 1HG1 VAL A  11      17.607   7.669  14.720  1.00  0.79           H  
ATOM    151 2HG1 VAL A  11      17.555   8.542  13.198  1.00  0.79           H  
ATOM    152 3HG1 VAL A  11      16.144   7.653  13.743  1.00  0.79           H  
ATOM    153 1HG2 VAL A  11      17.633   5.129  14.751  1.00  0.79           H  
ATOM    154 2HG2 VAL A  11      16.165   5.099  13.738  1.00  0.79           H  
ATOM    155 3HG2 VAL A  11      17.631   4.234  13.211  1.00  0.79           H  
ATOM    156  N   GLY A  12      18.858   5.133  10.230  1.00  0.72           N  
ATOM    157  CA  GLY A  12      19.427   3.945   9.619  1.00  0.72           C  
ATOM    158  C   GLY A  12      20.455   3.315  10.539  1.00  0.72           C  
ATOM    159  O   GLY A  12      21.373   4.004  10.994  1.00  0.72           O  
ATOM    160  H   GLY A  12      19.410   5.989  10.238  1.00  0.72           H  
ATOM    161 1HA  GLY A  12      18.644   3.228   9.375  1.00  0.72           H  
ATOM    162 2HA  GLY A  12      19.910   4.232   8.696  1.00  0.72           H  
ATOM    163  N   ILE A  13      20.360   2.008  10.761  1.00  0.70           N  
ATOM    164  CA  ILE A  13      21.333   1.346  11.613  1.00  0.70           C  
ATOM    165  C   ILE A  13      21.978   0.131  10.963  1.00  0.70           C  
ATOM    166  O   ILE A  13      21.292  -0.776  10.497  1.00  0.70           O  
ATOM    167  CB  ILE A  13      20.716   0.918  12.962  1.00  0.70           C  
ATOM    168  CG1 ILE A  13      20.152   2.146  13.733  1.00  0.70           C  
ATOM    169  CG2 ILE A  13      21.823   0.249  13.805  1.00  0.70           C  
ATOM    170  CD1 ILE A  13      19.350   1.788  14.967  1.00  0.70           C  
ATOM    171  H   ILE A  13      19.586   1.484  10.361  1.00  0.70           H  
ATOM    172  HA  ILE A  13      22.133   2.051  11.830  1.00  0.70           H  
ATOM    173  HB  ILE A  13      19.897   0.222  12.798  1.00  0.70           H  
ATOM    174 1HG1 ILE A  13      20.983   2.778  14.033  1.00  0.70           H  
ATOM    175 2HG1 ILE A  13      19.503   2.711  13.076  1.00  0.70           H  
ATOM    176 1HG2 ILE A  13      21.433  -0.043  14.749  1.00  0.70           H  
ATOM    177 2HG2 ILE A  13      22.206  -0.629  13.292  1.00  0.70           H  
ATOM    178 3HG2 ILE A  13      22.638   0.962  13.962  1.00  0.70           H  
ATOM    179 1HD1 ILE A  13      18.990   2.699  15.449  1.00  0.70           H  
ATOM    180 2HD1 ILE A  13      18.501   1.171  14.674  1.00  0.70           H  
ATOM    181 3HD1 ILE A  13      19.975   1.237  15.665  1.00  0.70           H  
ATOM    182  N   ASP A  14      23.298   0.135  10.958  1.00  0.71           N  
ATOM    183  CA  ASP A  14      24.134  -0.949  10.483  1.00  0.71           C  
ATOM    184  C   ASP A  14      24.592  -1.778  11.649  1.00  0.71           C  
ATOM    185  O   ASP A  14      25.330  -1.274  12.490  1.00  0.71           O  
ATOM    186  CB  ASP A  14      25.370  -0.454   9.750  1.00  0.71           C  
ATOM    187  CG  ASP A  14      26.273  -1.611   9.258  1.00  0.71           C  
ATOM    188  OD1 ASP A  14      25.920  -2.754   9.448  1.00  0.71           O  
ATOM    189  OD2 ASP A  14      27.321  -1.341   8.740  1.00  0.71           O  
ATOM    190  H   ASP A  14      23.773   0.952  11.332  1.00  0.71           H  
ATOM    191  HA  ASP A  14      23.548  -1.580   9.831  1.00  0.71           H  
ATOM    192 1HB  ASP A  14      25.065   0.136   8.891  1.00  0.71           H  
ATOM    193 2HB  ASP A  14      25.950   0.198  10.402  1.00  0.71           H  
ATOM    194  N   LEU A  15      24.136  -3.015  11.786  1.00  0.75           N  
ATOM    195  CA  LEU A  15      24.604  -3.736  12.970  1.00  0.75           C  
ATOM    196  C   LEU A  15      26.024  -4.333  12.864  1.00  0.75           C  
ATOM    197  O   LEU A  15      26.544  -4.849  13.858  1.00  0.75           O  
ATOM    198  CB  LEU A  15      23.575  -4.783  13.397  1.00  0.75           C  
ATOM    199  CG  LEU A  15      22.344  -4.159  13.960  1.00  0.75           C  
ATOM    200  CD1 LEU A  15      21.298  -5.223  14.258  1.00  0.75           C  
ATOM    201  CD2 LEU A  15      22.797  -3.404  15.224  1.00  0.75           C  
ATOM    202  H   LEU A  15      23.520  -3.450  11.079  1.00  0.75           H  
ATOM    203  HA  LEU A  15      24.635  -3.019  13.785  1.00  0.75           H  
ATOM    204 1HB  LEU A  15      23.294  -5.381  12.530  1.00  0.75           H  
ATOM    205 2HB  LEU A  15      24.015  -5.434  14.152  1.00  0.75           H  
ATOM    206  HG  LEU A  15      21.914  -3.456  13.246  1.00  0.75           H  
ATOM    207 1HD1 LEU A  15      20.416  -4.764  14.677  1.00  0.75           H  
ATOM    208 2HD1 LEU A  15      21.032  -5.733  13.333  1.00  0.75           H  
ATOM    209 3HD1 LEU A  15      21.702  -5.942  14.968  1.00  0.75           H  
ATOM    210 1HD2 LEU A  15      21.998  -2.925  15.686  1.00  0.75           H  
ATOM    211 2HD2 LEU A  15      23.236  -4.112  15.929  1.00  0.75           H  
ATOM    212 3HD2 LEU A  15      23.542  -2.656  14.955  1.00  0.75           H  
ATOM    213  N   GLY A  16      26.650  -4.267  11.681  1.00  0.78           N  
ATOM    214  CA  GLY A  16      28.004  -4.795  11.477  1.00  0.78           C  
ATOM    215  C   GLY A  16      28.059  -6.237  11.947  1.00  0.78           C  
ATOM    216  O   GLY A  16      27.074  -6.958  11.805  1.00  0.78           O  
ATOM    217  H   GLY A  16      26.199  -3.796  10.888  1.00  0.78           H  
ATOM    218 1HA  GLY A  16      28.263  -4.729  10.420  1.00  0.78           H  
ATOM    219 2HA  GLY A  16      28.719  -4.189  12.028  1.00  0.78           H  
ATOM    220  N   THR A  17      29.212  -6.686  12.452  1.00  0.80           N  
ATOM    221  CA  THR A  17      29.314  -8.019  13.046  1.00  0.80           C  
ATOM    222  C   THR A  17      30.046  -7.786  14.345  1.00  0.80           C  
ATOM    223  O   THR A  17      29.794  -8.415  15.378  1.00  0.80           O  
ATOM    224  CB  THR A  17      30.102  -9.029  12.171  1.00  0.80           C  
ATOM    225  OG1 THR A  17      31.439  -8.560  11.997  1.00  0.80           O  
ATOM    226  CG2 THR A  17      29.472  -9.215  10.816  1.00  0.80           C  
ATOM    227  H   THR A  17      30.013  -6.074  12.513  1.00  0.80           H  
ATOM    228  HA  THR A  17      28.320  -8.412  13.271  1.00  0.80           H  
ATOM    229  HB  THR A  17      30.129  -9.990  12.685  1.00  0.80           H  
ATOM    230  HG1 THR A  17      31.778  -8.308  12.865  1.00  0.80           H  
ATOM    231 1HG2 THR A  17      30.049  -9.924  10.263  1.00  0.80           H  
ATOM    232 2HG2 THR A  17      28.463  -9.587  10.930  1.00  0.80           H  
ATOM    233 3HG2 THR A  17      29.453  -8.270  10.283  1.00  0.80           H  
ATOM    234  N   THR A  18      30.940  -6.808  14.266  1.00  0.80           N  
ATOM    235  CA  THR A  18      31.797  -6.431  15.384  1.00  0.80           C  
ATOM    236  C   THR A  18      31.660  -4.955  15.742  1.00  0.80           C  
ATOM    237  O   THR A  18      31.921  -4.583  16.879  1.00  0.80           O  
ATOM    238  CB  THR A  18      33.285  -6.751  15.102  1.00  0.80           C  
ATOM    239  OG1 THR A  18      33.731  -6.027  13.932  1.00  0.80           O  
ATOM    240  CG2 THR A  18      33.512  -8.267  14.928  1.00  0.80           C  
ATOM    241  H   THR A  18      31.023  -6.346  13.372  1.00  0.80           H  
ATOM    242  HA  THR A  18      31.509  -7.014  16.254  1.00  0.80           H  
ATOM    243  HB  THR A  18      33.878  -6.417  15.954  1.00  0.80           H  
ATOM    244  HG1 THR A  18      33.919  -5.088  14.185  1.00  0.80           H  
ATOM    245 1HG2 THR A  18      34.573  -8.461  14.763  1.00  0.80           H  
ATOM    246 2HG2 THR A  18      33.192  -8.787  15.835  1.00  0.80           H  
ATOM    247 3HG2 THR A  18      32.960  -8.652  14.101  1.00  0.80           H  
ATOM    248  N   ASN A  19      31.251  -4.131  14.768  1.00  0.77           N  
ATOM    249  CA  ASN A  19      31.171  -2.673  14.899  1.00  0.77           C  
ATOM    250  C   ASN A  19      29.962  -2.091  14.166  1.00  0.77           C  
ATOM    251  O   ASN A  19      29.914  -2.132  12.935  1.00  0.77           O  
ATOM    252  CB  ASN A  19      32.442  -2.057  14.355  1.00  0.77           C  
ATOM    253  CG  ASN A  19      33.662  -2.408  15.161  1.00  0.77           C  
ATOM    254  OD1 ASN A  19      34.318  -3.442  14.922  1.00  0.77           O  
ATOM    255  ND2 ASN A  19      33.997  -1.561  16.099  1.00  0.77           N  
ATOM    256  H   ASN A  19      31.015  -4.527  13.883  1.00  0.77           H  
ATOM    257  HA  ASN A  19      31.059  -2.418  15.950  1.00  0.77           H  
ATOM    258 1HB  ASN A  19      32.593  -2.378  13.323  1.00  0.77           H  
ATOM    259 2HB  ASN A  19      32.337  -0.981  14.345  1.00  0.77           H  
ATOM    260 1HD2 ASN A  19      34.802  -1.730  16.662  1.00  0.77           H  
ATOM    261 2HD2 ASN A  19      33.454  -0.731  16.240  1.00  0.77           H  
ATOM    262  N   SER A  20      28.992  -1.585  14.914  1.00  0.74           N  
ATOM    263  CA  SER A  20      27.762  -1.024  14.361  1.00  0.74           C  
ATOM    264  C   SER A  20      27.886   0.475  14.047  1.00  0.74           C  
ATOM    265  O   SER A  20      28.766   1.155  14.578  1.00  0.74           O  
ATOM    266  CB  SER A  20      26.638  -1.294  15.334  1.00  0.74           C  
ATOM    267  OG  SER A  20      26.880  -0.643  16.545  1.00  0.74           O  
ATOM    268  H   SER A  20      29.105  -1.575  15.919  1.00  0.74           H  
ATOM    269  HA  SER A  20      27.547  -1.547  13.430  1.00  0.74           H  
ATOM    270 1HB  SER A  20      25.696  -0.947  14.922  1.00  0.74           H  
ATOM    271 2HB  SER A  20      26.551  -2.368  15.503  1.00  0.74           H  
ATOM    272  HG  SER A  20      27.742  -0.991  16.872  1.00  0.74           H  
ATOM    273  N   CYS A  21      26.947   1.019  13.267  1.00  0.71           N  
ATOM    274  CA  CYS A  21      26.968   2.458  12.934  1.00  0.71           C  
ATOM    275  C   CYS A  21      25.569   3.018  12.616  1.00  0.71           C  
ATOM    276  O   CYS A  21      24.754   2.354  11.975  1.00  0.71           O  
ATOM    277  CB  CYS A  21      27.922   2.703  11.759  1.00  0.71           C  
ATOM    278  SG  CYS A  21      28.157   4.411  11.291  1.00  0.71           S  
ATOM    279  H   CYS A  21      26.247   0.390  12.873  1.00  0.71           H  
ATOM    280  HA  CYS A  21      27.365   3.001  13.791  1.00  0.71           H  
ATOM    281 1HB  CYS A  21      28.888   2.299  12.013  1.00  0.71           H  
ATOM    282 2HB  CYS A  21      27.584   2.152  10.889  1.00  0.71           H  
ATOM    283  HG  CYS A  21      28.783   4.796  12.434  1.00  0.71           H  
ATOM    284  N   VAL A  22      25.279   4.238  13.092  1.00  0.71           N  
ATOM    285  CA  VAL A  22      23.974   4.866  12.841  1.00  0.71           C  
ATOM    286  C   VAL A  22      24.110   6.165  12.072  1.00  0.71           C  
ATOM    287  O   VAL A  22      25.026   6.965  12.312  1.00  0.71           O  
ATOM    288  CB  VAL A  22      23.174   5.116  14.165  1.00  0.71           C  
ATOM    289  CG1 VAL A  22      23.925   6.034  15.104  1.00  0.71           C  
ATOM    290  CG2 VAL A  22      21.776   5.734  13.874  1.00  0.71           C  
ATOM    291  H   VAL A  22      25.980   4.744  13.616  1.00  0.71           H  
ATOM    292  HA  VAL A  22      23.390   4.183  12.237  1.00  0.71           H  
ATOM    293  HB  VAL A  22      23.026   4.164  14.642  1.00  0.71           H  
ATOM    294 1HG1 VAL A  22      23.349   6.169  16.027  1.00  0.71           H  
ATOM    295 2HG1 VAL A  22      24.904   5.628  15.344  1.00  0.71           H  
ATOM    296 3HG1 VAL A  22      24.039   6.962  14.620  1.00  0.71           H  
ATOM    297 1HG2 VAL A  22      21.245   5.846  14.812  1.00  0.71           H  
ATOM    298 2HG2 VAL A  22      21.878   6.709  13.404  1.00  0.71           H  
ATOM    299 3HG2 VAL A  22      21.208   5.080  13.222  1.00  0.71           H  
ATOM    300  N   ALA A  23      23.177   6.341  11.141  1.00  0.74           N  
ATOM    301  CA  ALA A  23      23.121   7.513  10.300  1.00  0.74           C  
ATOM    302  C   ALA A  23      21.703   8.060  10.236  1.00  0.74           C  
ATOM    303  O   ALA A  23      20.722   7.314  10.340  1.00  0.74           O  
ATOM    304  CB  ALA A  23      23.605   7.180   8.906  1.00  0.74           C  
ATOM    305  H   ALA A  23      22.476   5.608  11.024  1.00  0.74           H  
ATOM    306  HA  ALA A  23      23.755   8.266  10.741  1.00  0.74           H  
ATOM    307 1HB  ALA A  23      23.573   8.076   8.283  1.00  0.74           H  
ATOM    308 2HB  ALA A  23      24.613   6.805   8.945  1.00  0.74           H  
ATOM    309 3HB  ALA A  23      22.967   6.433   8.494  1.00  0.74           H  
ATOM    310  N   VAL A  24      21.594   9.372  10.083  1.00  0.81           N  
ATOM    311  CA  VAL A  24      20.287  10.010  10.027  1.00  0.81           C  
ATOM    312  C   VAL A  24      20.185  10.941   8.822  1.00  0.81           C  
ATOM    313  O   VAL A  24      21.145  11.627   8.481  1.00  0.81           O  
ATOM    314  CB  VAL A  24      19.994  10.774  11.332  1.00  0.81           C  
ATOM    315  CG1 VAL A  24      18.587  11.365  11.239  1.00  0.81           C  
ATOM    316  CG2 VAL A  24      20.152   9.825  12.536  1.00  0.81           C  
ATOM    317  H   VAL A  24      22.450   9.919  10.001  1.00  0.81           H  
ATOM    318  HA  VAL A  24      19.526   9.237   9.922  1.00  0.81           H  
ATOM    319  HB  VAL A  24      20.688  11.609  11.443  1.00  0.81           H  
ATOM    320 1HG1 VAL A  24      18.341  11.892  12.110  1.00  0.81           H  
ATOM    321 2HG1 VAL A  24      18.528  12.038  10.411  1.00  0.81           H  
ATOM    322 3HG1 VAL A  24      17.864  10.551  11.110  1.00  0.81           H  
ATOM    323 1HG2 VAL A  24      19.934  10.359  13.457  1.00  0.81           H  
ATOM    324 2HG2 VAL A  24      19.479   9.004  12.418  1.00  0.81           H  
ATOM    325 3HG2 VAL A  24      21.158   9.443  12.581  1.00  0.81           H  
ATOM    326  N   MET A  25      19.045  10.909   8.132  1.00  0.89           N  
ATOM    327  CA  MET A  25      18.868  11.749   6.951  1.00  0.89           C  
ATOM    328  C   MET A  25      18.763  13.249   7.177  1.00  0.89           C  
ATOM    329  O   MET A  25      19.307  14.023   6.393  1.00  0.89           O  
ATOM    330  CB  MET A  25      17.607  11.335   6.245  1.00  0.89           C  
ATOM    331  CG  MET A  25      17.679  10.048   5.651  1.00  0.89           C  
ATOM    332  SD  MET A  25      19.005   9.970   4.539  1.00  0.89           S  
ATOM    333  CE  MET A  25      18.549  11.162   3.390  1.00  0.89           C  
ATOM    334  H   MET A  25      18.291  10.311   8.440  1.00  0.89           H  
ATOM    335  HA  MET A  25      19.695  11.586   6.290  1.00  0.89           H  
ATOM    336 1HB  MET A  25      16.769  11.340   6.942  1.00  0.89           H  
ATOM    337 2HB  MET A  25      17.381  12.055   5.460  1.00  0.89           H  
ATOM    338 1HG  MET A  25      17.816   9.296   6.426  1.00  0.89           H  
ATOM    339 2HG  MET A  25      16.766   9.836   5.122  1.00  0.89           H  
ATOM    340 1HE  MET A  25      19.292  11.205   2.597  1.00  0.89           H  
ATOM    341 2HE  MET A  25      17.597  10.906   2.986  1.00  0.89           H  
ATOM    342 3HE  MET A  25      18.477  12.131   3.888  1.00  0.89           H  
ATOM    343  N   GLU A  26      18.047  13.662   8.234  1.00  0.97           N  
ATOM    344  CA  GLU A  26      17.759  15.071   8.609  1.00  0.97           C  
ATOM    345  C   GLU A  26      16.917  15.801   7.535  1.00  0.97           C  
ATOM    346  O   GLU A  26      15.796  16.243   7.786  1.00  0.97           O  
ATOM    347  CB  GLU A  26      19.053  15.863   8.865  1.00  0.97           C  
ATOM    348  CG  GLU A  26      19.850  15.407  10.084  1.00  0.97           C  
ATOM    349  CD  GLU A  26      21.122  16.221  10.304  1.00  0.97           C  
ATOM    350  OE1 GLU A  26      21.408  17.111   9.522  1.00  0.97           O  
ATOM    351  OE2 GLU A  26      21.814  15.933  11.243  1.00  0.97           O  
ATOM    352  H   GLU A  26      17.652  12.942   8.819  1.00  0.97           H  
ATOM    353  HA  GLU A  26      17.182  15.064   9.533  1.00  0.97           H  
ATOM    354 1HB  GLU A  26      19.712  15.812   8.005  1.00  0.97           H  
ATOM    355 2HB  GLU A  26      18.804  16.913   9.012  1.00  0.97           H  
ATOM    356 1HG  GLU A  26      19.221  15.480  10.971  1.00  0.97           H  
ATOM    357 2HG  GLU A  26      20.119  14.356   9.950  1.00  0.97           H  
ATOM    358  N   GLY A  27      17.496  15.879   6.346  1.00  1.02           N  
ATOM    359  CA  GLY A  27      16.965  16.406   5.105  1.00  1.02           C  
ATOM    360  C   GLY A  27      17.120  15.294   4.068  1.00  1.02           C  
ATOM    361  O   GLY A  27      16.663  14.174   4.283  1.00  1.02           O  
ATOM    362  H   GLY A  27      18.425  15.487   6.301  1.00  1.02           H  
ATOM    363 1HA  GLY A  27      15.915  16.675   5.224  1.00  1.02           H  
ATOM    364 2HA  GLY A  27      17.518  17.294   4.803  1.00  1.02           H  
ATOM    365  N   LYS A  28      17.730  15.614   2.926  1.00  1.02           N  
ATOM    366  CA  LYS A  28      17.918  14.639   1.847  1.00  1.02           C  
ATOM    367  C   LYS A  28      19.317  14.001   1.805  1.00  1.02           C  
ATOM    368  O   LYS A  28      19.607  13.213   0.903  1.00  1.02           O  
ATOM    369  CB  LYS A  28      17.609  15.293   0.504  1.00  1.02           C  
ATOM    370  CG  LYS A  28      16.151  15.694   0.346  1.00  1.02           C  
ATOM    371  CD  LYS A  28      15.889  16.371  -0.991  1.00  1.02           C  
ATOM    372  CE  LYS A  28      14.426  16.807  -1.121  1.00  1.02           C  
ATOM    373  NZ  LYS A  28      13.501  15.653  -1.331  1.00  1.02           N  
ATOM    374  H   LYS A  28      18.075  16.555   2.799  1.00  1.02           H  
ATOM    375  HA  LYS A  28      17.200  13.829   1.997  1.00  1.02           H  
ATOM    376 1HB  LYS A  28      18.227  16.182   0.377  1.00  1.02           H  
ATOM    377 2HB  LYS A  28      17.855  14.601  -0.301  1.00  1.02           H  
ATOM    378 1HG  LYS A  28      15.535  14.802   0.415  1.00  1.02           H  
ATOM    379 2HG  LYS A  28      15.866  16.369   1.150  1.00  1.02           H  
ATOM    380 1HD  LYS A  28      16.531  17.246  -1.091  1.00  1.02           H  
ATOM    381 2HD  LYS A  28      16.121  15.677  -1.798  1.00  1.02           H  
ATOM    382 1HE  LYS A  28      14.136  17.324  -0.209  1.00  1.02           H  
ATOM    383 2HE  LYS A  28      14.330  17.492  -1.962  1.00  1.02           H  
ATOM    384 1HZ  LYS A  28      12.555  15.986  -1.406  1.00  1.02           H  
ATOM    385 2HZ  LYS A  28      13.754  15.178  -2.180  1.00  1.02           H  
ATOM    386 3HZ  LYS A  28      13.548  14.971  -0.557  1.00  1.02           H  
ATOM    387  N   GLN A  29      20.196  14.365   2.744  1.00  0.97           N  
ATOM    388  CA  GLN A  29      21.563  13.825   2.776  1.00  0.97           C  
ATOM    389  C   GLN A  29      21.928  13.146   4.084  1.00  0.97           C  
ATOM    390  O   GLN A  29      22.080  13.794   5.115  1.00  0.97           O  
ATOM    391  CB  GLN A  29      22.593  14.920   2.499  1.00  0.97           C  
ATOM    392  CG  GLN A  29      24.075  14.476   2.657  1.00  0.97           C  
ATOM    393  CD  GLN A  29      24.545  13.419   1.636  1.00  0.97           C  
ATOM    394  OE1 GLN A  29      24.555  13.666   0.421  1.00  0.97           O  
ATOM    395  NE2 GLN A  29      24.964  12.246   2.137  1.00  0.97           N  
ATOM    396  H   GLN A  29      19.902  15.007   3.463  1.00  0.97           H  
ATOM    397  HA  GLN A  29      21.648  13.075   1.990  1.00  0.97           H  
ATOM    398 1HB  GLN A  29      22.459  15.295   1.484  1.00  0.97           H  
ATOM    399 2HB  GLN A  29      22.423  15.753   3.180  1.00  0.97           H  
ATOM    400 1HG  GLN A  29      24.712  15.351   2.548  1.00  0.97           H  
ATOM    401 2HG  GLN A  29      24.202  14.048   3.656  1.00  0.97           H  
ATOM    402 1HE2 GLN A  29      25.293  11.527   1.525  1.00  0.97           H  
ATOM    403 2HE2 GLN A  29      24.970  12.087   3.156  1.00  0.97           H  
ATOM    404  N   ALA A  30      22.114  11.840   4.012  1.00  0.90           N  
ATOM    405  CA  ALA A  30      22.454  11.024   5.167  1.00  0.90           C  
ATOM    406  C   ALA A  30      23.766  11.427   5.811  1.00  0.90           C  
ATOM    407  O   ALA A  30      24.765  11.660   5.114  1.00  0.90           O  
ATOM    408  CB  ALA A  30      22.539   9.599   4.726  1.00  0.90           C  
ATOM    409  H   ALA A  30      21.978  11.387   3.120  1.00  0.90           H  
ATOM    410  HA  ALA A  30      21.695  11.137   5.917  1.00  0.90           H  
ATOM    411 1HB  ALA A  30      22.798   8.965   5.573  1.00  0.90           H  
ATOM    412 2HB  ALA A  30      21.631   9.258   4.298  1.00  0.90           H  
ATOM    413 3HB  ALA A  30      23.286   9.568   3.989  1.00  0.90           H  
ATOM    414  N   LYS A  31      23.777  11.427   7.149  1.00  0.82           N  
ATOM    415  CA  LYS A  31      24.973  11.734   7.928  1.00  0.82           C  
ATOM    416  C   LYS A  31      25.235  10.714   9.028  1.00  0.82           C  
ATOM    417  O   LYS A  31      24.310  10.284   9.712  1.00  0.82           O  
ATOM    418  CB  LYS A  31      24.790  13.092   8.598  1.00  0.82           C  
ATOM    419  CG  LYS A  31      24.647  14.263   7.645  1.00  0.82           C  
ATOM    420  CD  LYS A  31      24.436  15.536   8.416  1.00  0.82           C  
ATOM    421  CE  LYS A  31      24.203  16.718   7.504  1.00  0.82           C  
ATOM    422  NZ  LYS A  31      23.880  17.939   8.295  1.00  0.82           N  
ATOM    423  H   LYS A  31      22.894  11.282   7.641  1.00  0.82           H  
ATOM    424  HA  LYS A  31      25.836  11.753   7.261  1.00  0.82           H  
ATOM    425 1HB  LYS A  31      23.882  13.068   9.213  1.00  0.82           H  
ATOM    426 2HB  LYS A  31      25.629  13.288   9.268  1.00  0.82           H  
ATOM    427 1HG  LYS A  31      25.535  14.348   7.019  1.00  0.82           H  
ATOM    428 2HG  LYS A  31      23.782  14.109   7.002  1.00  0.82           H  
ATOM    429 1HD  LYS A  31      23.563  15.418   9.059  1.00  0.82           H  
ATOM    430 2HD  LYS A  31      25.300  15.737   9.046  1.00  0.82           H  
ATOM    431 1HE  LYS A  31      25.095  16.902   6.909  1.00  0.82           H  
ATOM    432 2HE  LYS A  31      23.367  16.498   6.836  1.00  0.82           H  
ATOM    433 1HZ  LYS A  31      23.713  18.718   7.683  1.00  0.82           H  
ATOM    434 2HZ  LYS A  31      23.020  17.736   8.844  1.00  0.82           H  
ATOM    435 3HZ  LYS A  31      24.636  18.156   8.921  1.00  0.82           H  
ATOM    436  N   VAL A  32      26.503  10.378   9.253  1.00  0.77           N  
ATOM    437  CA  VAL A  32      26.860   9.481  10.356  1.00  0.77           C  
ATOM    438  C   VAL A  32      27.062  10.191  11.669  1.00  0.77           C  
ATOM    439  O   VAL A  32      27.683  11.252  11.743  1.00  0.77           O  
ATOM    440  CB  VAL A  32      28.057   8.598  10.028  1.00  0.77           C  
ATOM    441  CG1 VAL A  32      28.503   7.848  11.268  1.00  0.77           C  
ATOM    442  CG2 VAL A  32      27.601   7.599   9.027  1.00  0.77           C  
ATOM    443  H   VAL A  32      27.231  10.748   8.658  1.00  0.77           H  
ATOM    444  HA  VAL A  32      26.031   8.792  10.497  1.00  0.77           H  
ATOM    445  HB  VAL A  32      28.890   9.192   9.646  1.00  0.77           H  
ATOM    446 1HG1 VAL A  32      29.325   7.196  11.020  1.00  0.77           H  
ATOM    447 2HG1 VAL A  32      28.832   8.548  12.034  1.00  0.77           H  
ATOM    448 3HG1 VAL A  32      27.670   7.261  11.652  1.00  0.77           H  
ATOM    449 1HG2 VAL A  32      28.396   6.944   8.795  1.00  0.77           H  
ATOM    450 2HG2 VAL A  32      26.786   7.027   9.452  1.00  0.77           H  
ATOM    451 3HG2 VAL A  32      27.269   8.115   8.138  1.00  0.77           H  
ATOM    452  N   LEU A  33      26.478   9.596  12.697  1.00  0.75           N  
ATOM    453  CA  LEU A  33      26.492  10.115  14.047  1.00  0.75           C  
ATOM    454  C   LEU A  33      27.527   9.465  14.945  1.00  0.75           C  
ATOM    455  O   LEU A  33      27.634   8.243  15.009  1.00  0.75           O  
ATOM    456  CB  LEU A  33      25.149   9.829  14.663  1.00  0.75           C  
ATOM    457  CG  LEU A  33      24.022  10.709  14.302  1.00  0.75           C  
ATOM    458  CD1 LEU A  33      23.757  10.692  12.822  1.00  0.75           C  
ATOM    459  CD2 LEU A  33      22.855  10.207  15.030  1.00  0.75           C  
ATOM    460  H   LEU A  33      25.986   8.716  12.523  1.00  0.75           H  
ATOM    461  HA  LEU A  33      26.675  11.188  14.005  1.00  0.75           H  
ATOM    462 1HB  LEU A  33      24.881   8.856  14.354  1.00  0.75           H  
ATOM    463 2HB  LEU A  33      25.254   9.836  15.751  1.00  0.75           H  
ATOM    464  HG  LEU A  33      24.246  11.714  14.587  1.00  0.75           H  
ATOM    465 1HD1 LEU A  33      22.910  11.334  12.598  1.00  0.75           H  
ATOM    466 2HD1 LEU A  33      24.611  11.060  12.289  1.00  0.75           H  
ATOM    467 3HD1 LEU A  33      23.540   9.680  12.514  1.00  0.75           H  
ATOM    468 1HD2 LEU A  33      21.986  10.822  14.821  1.00  0.75           H  
ATOM    469 2HD2 LEU A  33      22.652   9.179  14.729  1.00  0.75           H  
ATOM    470 3HD2 LEU A  33      23.094  10.241  16.090  1.00  0.75           H  
ATOM    471  N   GLU A  34      28.272  10.291  15.661  1.00  0.75           N  
ATOM    472  CA  GLU A  34      29.243   9.784  16.619  1.00  0.75           C  
ATOM    473  C   GLU A  34      28.513   9.359  17.882  1.00  0.75           C  
ATOM    474  O   GLU A  34      27.514   9.978  18.254  1.00  0.75           O  
ATOM    475  CB  GLU A  34      30.313  10.844  16.875  1.00  0.75           C  
ATOM    476  CG  GLU A  34      31.165  11.090  15.640  1.00  0.75           C  
ATOM    477  CD  GLU A  34      32.172  12.201  15.709  1.00  0.75           C  
ATOM    478  OE1 GLU A  34      32.280  12.842  16.726  1.00  0.75           O  
ATOM    479  OE2 GLU A  34      32.846  12.406  14.705  1.00  0.75           O  
ATOM    480  H   GLU A  34      28.155  11.287  15.548  1.00  0.75           H  
ATOM    481  HA  GLU A  34      29.723   8.907  16.204  1.00  0.75           H  
ATOM    482 1HB  GLU A  34      29.848  11.780  17.180  1.00  0.75           H  
ATOM    483 2HB  GLU A  34      30.969  10.512  17.683  1.00  0.75           H  
ATOM    484 1HG  GLU A  34      31.720  10.179  15.511  1.00  0.75           H  
ATOM    485 2HG  GLU A  34      30.521  11.227  14.773  1.00  0.75           H  
ATOM    486  N   ASN A  35      29.006   8.308  18.527  1.00  0.76           N  
ATOM    487  CA  ASN A  35      28.396   7.785  19.739  1.00  0.76           C  
ATOM    488  C   ASN A  35      28.819   8.535  20.984  1.00  0.76           C  
ATOM    489  O   ASN A  35      29.580   9.501  20.921  1.00  0.76           O  
ATOM    490  CB  ASN A  35      28.698   6.303  19.883  1.00  0.76           C  
ATOM    491  CG  ASN A  35      30.128   6.030  20.117  1.00  0.76           C  
ATOM    492  OD1 ASN A  35      30.893   6.954  20.438  1.00  0.76           O  
ATOM    493  ND2 ASN A  35      30.506   4.795  19.977  1.00  0.76           N  
ATOM    494  H   ASN A  35      29.827   7.850  18.145  1.00  0.76           H  
ATOM    495  HA  ASN A  35      27.325   7.896  19.659  1.00  0.76           H  
ATOM    496 1HB  ASN A  35      28.113   5.871  20.695  1.00  0.76           H  
ATOM    497 2HB  ASN A  35      28.400   5.789  18.966  1.00  0.76           H  
ATOM    498 1HD2 ASN A  35      31.456   4.535  20.125  1.00  0.76           H  
ATOM    499 2HD2 ASN A  35      29.829   4.100  19.721  1.00  0.76           H  
ATOM    500  N   ALA A  36      28.361   8.046  22.133  1.00  0.77           N  
ATOM    501  CA  ALA A  36      28.627   8.647  23.436  1.00  0.77           C  
ATOM    502  C   ALA A  36      30.122   8.732  23.745  1.00  0.77           C  
ATOM    503  O   ALA A  36      30.564   9.622  24.473  1.00  0.77           O  
ATOM    504  CB  ALA A  36      27.922   7.841  24.511  1.00  0.77           C  
ATOM    505  H   ALA A  36      27.760   7.237  22.099  1.00  0.77           H  
ATOM    506  HA  ALA A  36      28.229   9.661  23.426  1.00  0.77           H  
ATOM    507 1HB  ALA A  36      28.092   8.306  25.481  1.00  0.77           H  
ATOM    508 2HB  ALA A  36      26.854   7.809  24.304  1.00  0.77           H  
ATOM    509 3HB  ALA A  36      28.325   6.827  24.520  1.00  0.77           H  
ATOM    510  N   GLU A  37      30.892   7.790  23.209  1.00  0.77           N  
ATOM    511  CA  GLU A  37      32.326   7.726  23.431  1.00  0.77           C  
ATOM    512  C   GLU A  37      33.130   8.554  22.410  1.00  0.77           C  
ATOM    513  O   GLU A  37      34.361   8.591  22.479  1.00  0.77           O  
ATOM    514  CB  GLU A  37      32.806   6.273  23.402  1.00  0.77           C  
ATOM    515  CG  GLU A  37      32.227   5.366  24.508  1.00  0.77           C  
ATOM    516  CD  GLU A  37      30.857   4.811  24.205  1.00  0.77           C  
ATOM    517  OE1 GLU A  37      30.681   4.320  23.122  1.00  0.77           O  
ATOM    518  OE2 GLU A  37      29.989   4.844  25.059  1.00  0.77           O  
ATOM    519  H   GLU A  37      30.465   7.104  22.605  1.00  0.77           H  
ATOM    520  HA  GLU A  37      32.532   8.132  24.421  1.00  0.77           H  
ATOM    521 1HB  GLU A  37      32.551   5.829  22.438  1.00  0.77           H  
ATOM    522 2HB  GLU A  37      33.893   6.248  23.491  1.00  0.77           H  
ATOM    523 1HG  GLU A  37      32.895   4.537  24.646  1.00  0.77           H  
ATOM    524 2HG  GLU A  37      32.190   5.928  25.440  1.00  0.77           H  
ATOM    525  N   GLY A  38      32.447   9.198  21.454  1.00  0.76           N  
ATOM    526  CA  GLY A  38      33.105   9.993  20.418  1.00  0.76           C  
ATOM    527  C   GLY A  38      33.541   9.205  19.174  1.00  0.76           C  
ATOM    528  O   GLY A  38      34.296   9.720  18.350  1.00  0.76           O  
ATOM    529  H   GLY A  38      31.429   9.156  21.435  1.00  0.76           H  
ATOM    530 1HA  GLY A  38      32.420  10.785  20.109  1.00  0.76           H  
ATOM    531 2HA  GLY A  38      33.972  10.489  20.850  1.00  0.76           H  
ATOM    532  N   ALA A  39      33.114   7.950  19.050  1.00  0.74           N  
ATOM    533  CA  ALA A  39      33.485   7.131  17.897  1.00  0.74           C  
ATOM    534  C   ALA A  39      32.352   7.089  16.876  1.00  0.74           C  
ATOM    535  O   ALA A  39      31.181   7.140  17.234  1.00  0.74           O  
ATOM    536  CB  ALA A  39      33.835   5.723  18.344  1.00  0.74           C  
ATOM    537  H   ALA A  39      32.492   7.562  19.753  1.00  0.74           H  
ATOM    538  HA  ALA A  39      34.355   7.581  17.421  1.00  0.74           H  
ATOM    539 1HB  ALA A  39      34.127   5.125  17.483  1.00  0.74           H  
ATOM    540 2HB  ALA A  39      34.657   5.764  19.057  1.00  0.74           H  
ATOM    541 3HB  ALA A  39      32.973   5.269  18.816  1.00  0.74           H  
ATOM    542  N   ARG A  40      32.674   6.944  15.591  1.00  0.72           N  
ATOM    543  CA  ARG A  40      31.594   6.831  14.601  1.00  0.72           C  
ATOM    544  C   ARG A  40      30.979   5.440  14.552  1.00  0.72           C  
ATOM    545  O   ARG A  40      29.910   5.243  13.965  1.00  0.72           O  
ATOM    546  CB  ARG A  40      32.052   7.284  13.236  1.00  0.72           C  
ATOM    547  CG  ARG A  40      32.293   8.773  13.203  1.00  0.72           C  
ATOM    548  CD  ARG A  40      32.673   9.297  11.912  1.00  0.72           C  
ATOM    549  NE  ARG A  40      32.954  10.727  11.992  1.00  0.72           N  
ATOM    550  CZ  ARG A  40      33.325  11.482  10.946  1.00  0.72           C  
ATOM    551  NH1 ARG A  40      33.441  10.940   9.745  1.00  0.72           N  
ATOM    552  NH2 ARG A  40      33.571  12.769  11.129  1.00  0.72           N  
ATOM    553  H   ARG A  40      33.642   6.916  15.300  1.00  0.72           H  
ATOM    554  HA  ARG A  40      30.803   7.517  14.886  1.00  0.72           H  
ATOM    555 1HB  ARG A  40      32.976   6.777  12.961  1.00  0.72           H  
ATOM    556 2HB  ARG A  40      31.302   7.039  12.485  1.00  0.72           H  
ATOM    557 1HG  ARG A  40      31.354   9.254  13.455  1.00  0.72           H  
ATOM    558 2HG  ARG A  40      33.059   9.048  13.929  1.00  0.72           H  
ATOM    559 1HD  ARG A  40      33.555   8.785  11.533  1.00  0.72           H  
ATOM    560 2HD  ARG A  40      31.840   9.158  11.225  1.00  0.72           H  
ATOM    561  HE  ARG A  40      32.872  11.194  12.917  1.00  0.72           H  
ATOM    562 1HH1 ARG A  40      33.238   9.932   9.604  1.00  0.72           H  
ATOM    563 2HH1 ARG A  40      33.717  11.504   8.959  1.00  0.72           H  
ATOM    564 1HH2 ARG A  40      33.479  13.172  12.062  1.00  0.72           H  
ATOM    565 2HH2 ARG A  40      33.850  13.348  10.355  1.00  0.72           H  
ATOM    566  N   THR A  41      31.655   4.481  15.175  1.00  0.70           N  
ATOM    567  CA  THR A  41      31.139   3.129  15.232  1.00  0.70           C  
ATOM    568  C   THR A  41      31.102   2.647  16.684  1.00  0.70           C  
ATOM    569  O   THR A  41      31.915   3.061  17.513  1.00  0.70           O  
ATOM    570  CB  THR A  41      31.988   2.164  14.376  1.00  0.70           C  
ATOM    571  OG1 THR A  41      33.336   2.111  14.881  1.00  0.70           O  
ATOM    572  CG2 THR A  41      32.019   2.598  12.909  1.00  0.70           C  
ATOM    573  H   THR A  41      32.526   4.703  15.627  1.00  0.70           H  
ATOM    574  HA  THR A  41      30.122   3.128  14.849  1.00  0.70           H  
ATOM    575  HB  THR A  41      31.543   1.174  14.437  1.00  0.70           H  
ATOM    576  HG1 THR A  41      33.854   1.501  14.343  1.00  0.70           H  
ATOM    577 1HG2 THR A  41      32.610   1.883  12.332  1.00  0.70           H  
ATOM    578 2HG2 THR A  41      31.015   2.626  12.524  1.00  0.70           H  
ATOM    579 3HG2 THR A  41      32.464   3.585  12.823  1.00  0.70           H  
ATOM    580  N   THR A  42      30.166   1.747  16.969  1.00  0.69           N  
ATOM    581  CA  THR A  42      30.017   1.161  18.300  1.00  0.69           C  
ATOM    582  C   THR A  42      30.193  -0.353  18.267  1.00  0.69           C  
ATOM    583  O   THR A  42      29.446  -1.039  17.564  1.00  0.69           O  
ATOM    584  CB  THR A  42      28.630   1.462  18.901  1.00  0.69           C  
ATOM    585  OG1 THR A  42      28.457   2.884  19.031  1.00  0.69           O  
ATOM    586  CG2 THR A  42      28.461   0.810  20.264  1.00  0.69           C  
ATOM    587  H   THR A  42      29.549   1.464  16.211  1.00  0.69           H  
ATOM    588  HA  THR A  42      30.741   1.625  18.950  1.00  0.69           H  
ATOM    589  HB  THR A  42      27.878   1.075  18.238  1.00  0.69           H  
ATOM    590  HG1 THR A  42      28.375   3.282  18.160  1.00  0.69           H  
ATOM    591 1HG2 THR A  42      27.468   1.034  20.651  1.00  0.69           H  
ATOM    592 2HG2 THR A  42      28.573  -0.259  20.170  1.00  0.69           H  
ATOM    593 3HG2 THR A  42      29.213   1.198  20.944  1.00  0.69           H  
ATOM    594  N   PRO A  43      31.143  -0.923  19.005  1.00  0.68           N  
ATOM    595  CA  PRO A  43      31.349  -2.345  19.059  1.00  0.68           C  
ATOM    596  C   PRO A  43      30.056  -3.066  19.403  1.00  0.68           C  
ATOM    597  O   PRO A  43      29.284  -2.608  20.251  1.00  0.68           O  
ATOM    598  CB  PRO A  43      32.424  -2.499  20.126  1.00  0.68           C  
ATOM    599  CG  PRO A  43      33.195  -1.192  20.065  1.00  0.68           C  
ATOM    600  CD  PRO A  43      32.155  -0.128  19.737  1.00  0.68           C  
ATOM    601  HA  PRO A  43      31.738  -2.663  18.090  1.00  0.68           H  
ATOM    602 1HB  PRO A  43      31.963  -2.694  21.107  1.00  0.68           H  
ATOM    603 2HB  PRO A  43      33.050  -3.371  19.896  1.00  0.68           H  
ATOM    604 1HG  PRO A  43      33.711  -1.014  21.016  1.00  0.68           H  
ATOM    605 2HG  PRO A  43      33.975  -1.263  19.293  1.00  0.68           H  
ATOM    606 1HD  PRO A  43      31.744   0.343  20.630  1.00  0.68           H  
ATOM    607 2HD  PRO A  43      32.634   0.608  19.059  1.00  0.68           H  
ATOM    608  N   SER A  44      29.861  -4.227  18.789  1.00  0.68           N  
ATOM    609  CA  SER A  44      28.673  -5.083  18.943  1.00  0.68           C  
ATOM    610  C   SER A  44      28.764  -5.914  20.212  1.00  0.68           C  
ATOM    611  O   SER A  44      27.939  -6.793  20.463  1.00  0.68           O  
ATOM    612  CB  SER A  44      28.524  -6.032  17.756  1.00  0.68           C  
ATOM    613  OG  SER A  44      29.568  -6.983  17.735  1.00  0.68           O  
ATOM    614  H   SER A  44      30.580  -4.513  18.127  1.00  0.68           H  
ATOM    615  HA  SER A  44      27.790  -4.443  19.006  1.00  0.68           H  
ATOM    616 1HB  SER A  44      27.563  -6.541  17.810  1.00  0.68           H  
ATOM    617 2HB  SER A  44      28.538  -5.457  16.828  1.00  0.68           H  
ATOM    618  HG  SER A  44      29.504  -7.487  16.878  1.00  0.68           H  
ATOM    619  N   VAL A  45      29.838  -5.684  20.945  1.00  0.69           N  
ATOM    620  CA  VAL A  45      30.177  -6.412  22.132  1.00  0.69           C  
ATOM    621  C   VAL A  45      29.377  -5.941  23.335  1.00  0.69           C  
ATOM    622  O   VAL A  45      29.319  -4.747  23.656  1.00  0.69           O  
ATOM    623  CB  VAL A  45      31.664  -6.201  22.435  1.00  0.69           C  
ATOM    624  CG1 VAL A  45      32.034  -6.945  23.665  1.00  0.69           C  
ATOM    625  CG2 VAL A  45      32.488  -6.583  21.244  1.00  0.69           C  
ATOM    626  H   VAL A  45      30.449  -4.941  20.649  1.00  0.69           H  
ATOM    627  HA  VAL A  45      29.972  -7.466  21.968  1.00  0.69           H  
ATOM    628  HB  VAL A  45      31.834  -5.142  22.652  1.00  0.69           H  
ATOM    629 1HG1 VAL A  45      33.080  -6.776  23.900  1.00  0.69           H  
ATOM    630 2HG1 VAL A  45      31.432  -6.625  24.488  1.00  0.69           H  
ATOM    631 3HG1 VAL A  45      31.863  -8.004  23.488  1.00  0.69           H  
ATOM    632 1HG2 VAL A  45      33.542  -6.409  21.459  1.00  0.69           H  
ATOM    633 2HG2 VAL A  45      32.331  -7.611  21.016  1.00  0.69           H  
ATOM    634 3HG2 VAL A  45      32.185  -5.976  20.388  1.00  0.69           H  
ATOM    635  N   VAL A  46      28.771  -6.900  24.011  1.00  0.71           N  
ATOM    636  CA  VAL A  46      28.013  -6.648  25.222  1.00  0.71           C  
ATOM    637  C   VAL A  46      28.641  -7.422  26.369  1.00  0.71           C  
ATOM    638  O   VAL A  46      28.982  -8.593  26.220  1.00  0.71           O  
ATOM    639  CB  VAL A  46      26.540  -7.033  25.043  1.00  0.71           C  
ATOM    640  CG1 VAL A  46      25.776  -6.843  26.345  1.00  0.71           C  
ATOM    641  CG2 VAL A  46      25.919  -6.146  23.941  1.00  0.71           C  
ATOM    642  H   VAL A  46      28.838  -7.856  23.658  1.00  0.71           H  
ATOM    643  HA  VAL A  46      28.060  -5.588  25.442  1.00  0.71           H  
ATOM    644  HB  VAL A  46      26.482  -8.079  24.766  1.00  0.71           H  
ATOM    645 1HG1 VAL A  46      24.741  -7.119  26.192  1.00  0.71           H  
ATOM    646 2HG1 VAL A  46      26.205  -7.469  27.127  1.00  0.71           H  
ATOM    647 3HG1 VAL A  46      25.837  -5.797  26.643  1.00  0.71           H  
ATOM    648 1HG2 VAL A  46      24.873  -6.397  23.791  1.00  0.71           H  
ATOM    649 2HG2 VAL A  46      25.994  -5.117  24.239  1.00  0.71           H  
ATOM    650 3HG2 VAL A  46      26.459  -6.292  23.004  1.00  0.71           H  
ATOM    651  N   ALA A  47      28.831  -6.778  27.509  1.00  0.74           N  
ATOM    652  CA  ALA A  47      29.466  -7.476  28.620  1.00  0.74           C  
ATOM    653  C   ALA A  47      28.714  -7.279  29.901  1.00  0.74           C  
ATOM    654  O   ALA A  47      28.095  -6.242  30.132  1.00  0.74           O  
ATOM    655  CB  ALA A  47      30.899  -7.006  28.821  1.00  0.74           C  
ATOM    656  H   ALA A  47      28.521  -5.812  27.588  1.00  0.74           H  
ATOM    657  HA  ALA A  47      29.463  -8.539  28.397  1.00  0.74           H  
ATOM    658 1HB  ALA A  47      31.354  -7.568  29.641  1.00  0.74           H  
ATOM    659 2HB  ALA A  47      31.476  -7.169  27.912  1.00  0.74           H  
ATOM    660 3HB  ALA A  47      30.902  -5.945  29.063  1.00  0.74           H  
ATOM    661  N   PHE A  48      28.804  -8.269  30.763  1.00  0.79           N  
ATOM    662  CA  PHE A  48      28.163  -8.151  32.054  1.00  0.79           C  
ATOM    663  C   PHE A  48      29.188  -8.092  33.169  1.00  0.79           C  
ATOM    664  O   PHE A  48      30.039  -8.977  33.312  1.00  0.79           O  
ATOM    665  CB  PHE A  48      27.245  -9.320  32.257  1.00  0.79           C  
ATOM    666  CG  PHE A  48      26.143  -9.392  31.290  1.00  0.79           C  
ATOM    667  CD1 PHE A  48      26.339  -9.986  30.042  1.00  0.79           C  
ATOM    668  CD2 PHE A  48      24.909  -8.907  31.609  1.00  0.79           C  
ATOM    669  CE1 PHE A  48      25.306 -10.077  29.140  1.00  0.79           C  
ATOM    670  CE2 PHE A  48      23.884  -9.005  30.719  1.00  0.79           C  
ATOM    671  CZ  PHE A  48      24.080  -9.589  29.480  1.00  0.79           C  
ATOM    672  H   PHE A  48      29.307  -9.119  30.498  1.00  0.79           H  
ATOM    673  HA  PHE A  48      27.577  -7.235  32.081  1.00  0.79           H  
ATOM    674 1HB  PHE A  48      27.818 -10.237  32.184  1.00  0.79           H  
ATOM    675 2HB  PHE A  48      26.816  -9.249  33.254  1.00  0.79           H  
ATOM    676  HD1 PHE A  48      27.329 -10.382  29.785  1.00  0.79           H  
ATOM    677  HD2 PHE A  48      24.748  -8.444  32.591  1.00  0.79           H  
ATOM    678  HE1 PHE A  48      25.463 -10.542  28.165  1.00  0.79           H  
ATOM    679  HE2 PHE A  48      22.902  -8.621  30.993  1.00  0.79           H  
ATOM    680  HZ  PHE A  48      23.253  -9.661  28.785  1.00  0.79           H  
ATOM    681  N   THR A  49      29.080  -7.054  33.973  1.00  0.84           N  
ATOM    682  CA  THR A  49      30.001  -6.818  35.070  1.00  0.84           C  
ATOM    683  C   THR A  49      29.649  -7.673  36.275  1.00  0.84           C  
ATOM    684  O   THR A  49      28.580  -8.275  36.326  1.00  0.84           O  
ATOM    685  CB  THR A  49      29.969  -5.347  35.477  1.00  0.84           C  
ATOM    686  OG1 THR A  49      28.674  -5.046  35.980  1.00  0.84           O  
ATOM    687  CG2 THR A  49      30.231  -4.471  34.278  1.00  0.84           C  
ATOM    688  H   THR A  49      28.331  -6.378  33.799  1.00  0.84           H  
ATOM    689  HA  THR A  49      31.008  -7.076  34.742  1.00  0.84           H  
ATOM    690  HB  THR A  49      30.712  -5.158  36.248  1.00  0.84           H  
ATOM    691  HG1 THR A  49      28.059  -4.972  35.219  1.00  0.84           H  
ATOM    692 1HG2 THR A  49      30.184  -3.425  34.579  1.00  0.84           H  
ATOM    693 2HG2 THR A  49      31.217  -4.691  33.867  1.00  0.84           H  
ATOM    694 3HG2 THR A  49      29.470  -4.665  33.519  1.00  0.84           H  
ATOM    695  N   ALA A  50      30.531  -7.680  37.272  1.00  0.88           N  
ATOM    696  CA  ALA A  50      30.335  -8.440  38.509  1.00  0.88           C  
ATOM    697  C   ALA A  50      29.058  -8.036  39.250  1.00  0.88           C  
ATOM    698  O   ALA A  50      28.485  -8.832  39.991  1.00  0.88           O  
ATOM    699  CB  ALA A  50      31.525  -8.247  39.426  1.00  0.88           C  
ATOM    700  H   ALA A  50      31.385  -7.153  37.161  1.00  0.88           H  
ATOM    701  HA  ALA A  50      30.250  -9.493  38.245  1.00  0.88           H  
ATOM    702 1HB  ALA A  50      31.384  -8.840  40.330  1.00  0.88           H  
ATOM    703 2HB  ALA A  50      32.436  -8.565  38.921  1.00  0.88           H  
ATOM    704 3HB  ALA A  50      31.605  -7.192  39.696  1.00  0.88           H  
ATOM    705  N   ASP A  51      28.623  -6.795  39.052  1.00  0.90           N  
ATOM    706  CA  ASP A  51      27.440  -6.267  39.714  1.00  0.90           C  
ATOM    707  C   ASP A  51      26.160  -6.506  38.898  1.00  0.90           C  
ATOM    708  O   ASP A  51      25.075  -6.081  39.297  1.00  0.90           O  
ATOM    709  CB  ASP A  51      27.621  -4.772  39.972  1.00  0.90           C  
ATOM    710  CG  ASP A  51      28.738  -4.487  40.984  1.00  0.90           C  
ATOM    711  OD1 ASP A  51      28.855  -5.221  41.935  1.00  0.90           O  
ATOM    712  OD2 ASP A  51      29.463  -3.543  40.790  1.00  0.90           O  
ATOM    713  H   ASP A  51      29.134  -6.198  38.419  1.00  0.90           H  
ATOM    714  HA  ASP A  51      27.329  -6.774  40.672  1.00  0.90           H  
ATOM    715 1HB  ASP A  51      27.860  -4.268  39.031  1.00  0.90           H  
ATOM    716 2HB  ASP A  51      26.689  -4.350  40.344  1.00  0.90           H  
ATOM    717  N   GLY A  52      26.291  -7.157  37.739  1.00  0.89           N  
ATOM    718  CA  GLY A  52      25.167  -7.473  36.859  1.00  0.89           C  
ATOM    719  C   GLY A  52      24.881  -6.419  35.785  1.00  0.89           C  
ATOM    720  O   GLY A  52      24.080  -6.657  34.877  1.00  0.89           O  
ATOM    721  H   GLY A  52      27.206  -7.494  37.444  1.00  0.89           H  
ATOM    722 1HA  GLY A  52      25.373  -8.427  36.373  1.00  0.89           H  
ATOM    723 2HA  GLY A  52      24.276  -7.620  37.466  1.00  0.89           H  
ATOM    724  N   GLU A  53      25.514  -5.252  35.889  1.00  0.86           N  
ATOM    725  CA  GLU A  53      25.298  -4.191  34.911  1.00  0.86           C  
ATOM    726  C   GLU A  53      25.720  -4.647  33.525  1.00  0.86           C  
ATOM    727  O   GLU A  53      26.814  -5.200  33.351  1.00  0.86           O  
ATOM    728  CB  GLU A  53      26.048  -2.909  35.300  1.00  0.86           C  
ATOM    729  CG  GLU A  53      25.794  -1.713  34.374  1.00  0.86           C  
ATOM    730  CD  GLU A  53      26.500  -0.442  34.820  1.00  0.86           C  
ATOM    731  OE1 GLU A  53      27.191  -0.482  35.810  1.00  0.86           O  
ATOM    732  OE2 GLU A  53      26.342   0.564  34.170  1.00  0.86           O  
ATOM    733  H   GLU A  53      26.150  -5.112  36.659  1.00  0.86           H  
ATOM    734  HA  GLU A  53      24.232  -3.964  34.881  1.00  0.86           H  
ATOM    735 1HB  GLU A  53      25.775  -2.618  36.314  1.00  0.86           H  
ATOM    736 2HB  GLU A  53      27.118  -3.096  35.292  1.00  0.86           H  
ATOM    737 1HG  GLU A  53      26.143  -1.968  33.373  1.00  0.86           H  
ATOM    738 2HG  GLU A  53      24.722  -1.530  34.316  1.00  0.86           H  
ATOM    739  N   ARG A  54      24.849  -4.413  32.547  1.00  0.83           N  
ATOM    740  CA  ARG A  54      25.124  -4.770  31.162  1.00  0.83           C  
ATOM    741  C   ARG A  54      25.705  -3.564  30.413  1.00  0.83           C  
ATOM    742  O   ARG A  54      25.086  -2.501  30.351  1.00  0.83           O  
ATOM    743  CB  ARG A  54      23.846  -5.272  30.507  1.00  0.83           C  
ATOM    744  CG  ARG A  54      23.986  -5.787  29.109  1.00  0.83           C  
ATOM    745  CD  ARG A  54      22.693  -6.397  28.575  1.00  0.83           C  
ATOM    746  NE  ARG A  54      21.580  -5.473  28.571  1.00  0.83           N  
ATOM    747  CZ  ARG A  54      20.344  -5.783  28.121  1.00  0.83           C  
ATOM    748  NH1 ARG A  54      20.114  -6.970  27.604  1.00  0.83           N  
ATOM    749  NH2 ARG A  54      19.359  -4.899  28.197  1.00  0.83           N  
ATOM    750  H   ARG A  54      23.970  -3.972  32.775  1.00  0.83           H  
ATOM    751  HA  ARG A  54      25.856  -5.576  31.143  1.00  0.83           H  
ATOM    752 1HB  ARG A  54      23.424  -6.069  31.112  1.00  0.83           H  
ATOM    753 2HB  ARG A  54      23.117  -4.463  30.477  1.00  0.83           H  
ATOM    754 1HG  ARG A  54      24.320  -5.012  28.473  1.00  0.83           H  
ATOM    755 2HG  ARG A  54      24.744  -6.572  29.122  1.00  0.83           H  
ATOM    756 1HD  ARG A  54      22.849  -6.731  27.553  1.00  0.83           H  
ATOM    757 2HD  ARG A  54      22.404  -7.234  29.176  1.00  0.83           H  
ATOM    758  HE  ARG A  54      21.729  -4.547  28.956  1.00  0.83           H  
ATOM    759 1HH1 ARG A  54      20.861  -7.644  27.536  1.00  0.83           H  
ATOM    760 2HH1 ARG A  54      19.193  -7.203  27.263  1.00  0.83           H  
ATOM    761 1HH2 ARG A  54      19.519  -3.989  28.613  1.00  0.83           H  
ATOM    762 2HH2 ARG A  54      18.440  -5.143  27.857  1.00  0.83           H  
ATOM    763  N   LEU A  55      26.904  -3.739  29.871  1.00  0.79           N  
ATOM    764  CA  LEU A  55      27.624  -2.689  29.165  1.00  0.79           C  
ATOM    765  C   LEU A  55      27.706  -2.995  27.682  1.00  0.79           C  
ATOM    766  O   LEU A  55      27.763  -4.157  27.298  1.00  0.79           O  
ATOM    767  CB  LEU A  55      29.044  -2.570  29.721  1.00  0.79           C  
ATOM    768  CG  LEU A  55      29.164  -2.297  31.197  1.00  0.79           C  
ATOM    769  CD1 LEU A  55      30.626  -2.273  31.544  1.00  0.79           C  
ATOM    770  CD2 LEU A  55      28.485  -0.992  31.542  1.00  0.79           C  
ATOM    771  H   LEU A  55      27.347  -4.643  29.971  1.00  0.79           H  
ATOM    772  HA  LEU A  55      27.097  -1.746  29.300  1.00  0.79           H  
ATOM    773 1HB  LEU A  55      29.567  -3.507  29.522  1.00  0.79           H  
ATOM    774 2HB  LEU A  55      29.561  -1.772  29.186  1.00  0.79           H  
ATOM    775  HG  LEU A  55      28.690  -3.105  31.762  1.00  0.79           H  
ATOM    776 1HD1 LEU A  55      30.741  -2.089  32.607  1.00  0.79           H  
ATOM    777 2HD1 LEU A  55      31.069  -3.237  31.286  1.00  0.79           H  
ATOM    778 3HD1 LEU A  55      31.123  -1.483  30.984  1.00  0.79           H  
ATOM    779 1HD2 LEU A  55      28.578  -0.802  32.613  1.00  0.79           H  
ATOM    780 2HD2 LEU A  55      28.950  -0.178  30.988  1.00  0.79           H  
ATOM    781 3HD2 LEU A  55      27.426  -1.048  31.280  1.00  0.79           H  
ATOM    782  N   VAL A  56      27.749  -1.959  26.852  1.00  0.77           N  
ATOM    783  CA  VAL A  56      27.898  -2.169  25.413  1.00  0.77           C  
ATOM    784  C   VAL A  56      28.787  -1.142  24.759  1.00  0.77           C  
ATOM    785  O   VAL A  56      28.747   0.046  25.097  1.00  0.77           O  
ATOM    786  CB  VAL A  56      26.524  -2.181  24.735  1.00  0.77           C  
ATOM    787  CG1 VAL A  56      25.804  -0.881  24.953  1.00  0.77           C  
ATOM    788  CG2 VAL A  56      26.648  -2.429  23.244  1.00  0.77           C  
ATOM    789  H   VAL A  56      27.683  -1.021  27.218  1.00  0.77           H  
ATOM    790  HA  VAL A  56      28.351  -3.144  25.258  1.00  0.77           H  
ATOM    791  HB  VAL A  56      25.969  -2.964  25.166  1.00  0.77           H  
ATOM    792 1HG1 VAL A  56      24.823  -0.947  24.485  1.00  0.77           H  
ATOM    793 2HG1 VAL A  56      25.686  -0.695  26.018  1.00  0.77           H  
ATOM    794 3HG1 VAL A  56      26.375  -0.074  24.505  1.00  0.77           H  
ATOM    795 1HG2 VAL A  56      25.669  -2.466  22.846  1.00  0.77           H  
ATOM    796 2HG2 VAL A  56      27.196  -1.629  22.758  1.00  0.77           H  
ATOM    797 3HG2 VAL A  56      27.155  -3.376  23.064  1.00  0.77           H  
ATOM    798  N   GLY A  57      29.566  -1.599  23.795  1.00  0.77           N  
ATOM    799  CA  GLY A  57      30.431  -0.708  23.057  1.00  0.77           C  
ATOM    800  C   GLY A  57      31.832  -0.750  23.625  1.00  0.77           C  
ATOM    801  O   GLY A  57      32.262  -1.781  24.144  1.00  0.77           O  
ATOM    802  H   GLY A  57      29.543  -2.601  23.578  1.00  0.77           H  
ATOM    803 1HA  GLY A  57      30.435  -1.012  22.012  1.00  0.77           H  
ATOM    804 2HA  GLY A  57      30.041   0.307  23.101  1.00  0.77           H  
ATOM    805  N   MET A  58      32.564   0.348  23.507  1.00  0.79           N  
ATOM    806  CA  MET A  58      33.973   0.341  23.872  1.00  0.79           C  
ATOM    807  C   MET A  58      34.293  -0.324  25.225  1.00  0.79           C  
ATOM    808  O   MET A  58      35.163  -1.191  25.240  1.00  0.79           O  
ATOM    809  CB  MET A  58      34.571   1.737  23.761  1.00  0.79           C  
ATOM    810  CG  MET A  58      35.998   1.824  24.181  1.00  0.79           C  
ATOM    811  SD  MET A  58      36.528   3.512  24.323  1.00  0.79           S  
ATOM    812  CE  MET A  58      35.723   3.908  25.879  1.00  0.79           C  
ATOM    813  H   MET A  58      32.148   1.188  23.122  1.00  0.79           H  
ATOM    814  HA  MET A  58      34.492  -0.257  23.123  1.00  0.79           H  
ATOM    815 1HB  MET A  58      34.559   2.023  22.711  1.00  0.79           H  
ATOM    816 2HB  MET A  58      34.010   2.485  24.264  1.00  0.79           H  
ATOM    817 1HG  MET A  58      36.118   1.341  25.148  1.00  0.79           H  
ATOM    818 2HG  MET A  58      36.633   1.313  23.458  1.00  0.79           H  
ATOM    819 1HE  MET A  58      35.932   4.943  26.145  1.00  0.79           H  
ATOM    820 2HE  MET A  58      34.656   3.766  25.783  1.00  0.79           H  
ATOM    821 3HE  MET A  58      36.096   3.248  26.661  1.00  0.79           H  
ATOM    822  N   PRO A  59      33.696   0.051  26.381  1.00  0.81           N  
ATOM    823  CA  PRO A  59      33.980  -0.561  27.671  1.00  0.81           C  
ATOM    824  C   PRO A  59      33.723  -2.071  27.694  1.00  0.81           C  
ATOM    825  O   PRO A  59      34.322  -2.803  28.476  1.00  0.81           O  
ATOM    826  CB  PRO A  59      33.003   0.149  28.610  1.00  0.81           C  
ATOM    827  CG  PRO A  59      32.679   1.451  27.917  1.00  0.81           C  
ATOM    828  CD  PRO A  59      32.643   1.094  26.450  1.00  0.81           C  
ATOM    829  HA  PRO A  59      35.023  -0.338  27.950  1.00  0.81           H  
ATOM    830 1HB  PRO A  59      32.110  -0.481  28.759  1.00  0.81           H  
ATOM    831 2HB  PRO A  59      33.462   0.291  29.599  1.00  0.81           H  
ATOM    832 1HG  PRO A  59      31.719   1.850  28.277  1.00  0.81           H  
ATOM    833 2HG  PRO A  59      33.445   2.209  28.144  1.00  0.81           H  
ATOM    834 1HD  PRO A  59      31.660   0.671  26.188  1.00  0.81           H  
ATOM    835 2HD  PRO A  59      32.856   1.972  25.898  1.00  0.81           H  
ATOM    836  N   ALA A  60      32.836  -2.556  26.817  1.00  0.86           N  
ATOM    837  CA  ALA A  60      32.518  -3.974  26.796  1.00  0.86           C  
ATOM    838  C   ALA A  60      33.638  -4.704  26.084  1.00  0.86           C  
ATOM    839  O   ALA A  60      33.995  -5.834  26.418  1.00  0.86           O  
ATOM    840  CB  ALA A  60      31.185  -4.196  26.123  1.00  0.86           C  
ATOM    841  H   ALA A  60      32.388  -1.964  26.127  1.00  0.86           H  
ATOM    842  HA  ALA A  60      32.468  -4.336  27.823  1.00  0.86           H  
ATOM    843 1HB  ALA A  60      30.947  -5.244  26.129  1.00  0.86           H  
ATOM    844 2HB  ALA A  60      30.417  -3.657  26.661  1.00  0.86           H  
ATOM    845 3HB  ALA A  60      31.228  -3.839  25.101  1.00  0.86           H  
ATOM    846  N   LYS A  61      34.236  -4.002  25.124  1.00  0.91           N  
ATOM    847  CA  LYS A  61      35.365  -4.524  24.378  1.00  0.91           C  
ATOM    848  C   LYS A  61      36.600  -4.493  25.275  1.00  0.91           C  
ATOM    849  O   LYS A  61      37.317  -5.484  25.396  1.00  0.91           O  
ATOM    850  CB  LYS A  61      35.610  -3.698  23.109  1.00  0.91           C  
ATOM    851  CG  LYS A  61      36.742  -4.201  22.226  1.00  0.91           C  
ATOM    852  CD  LYS A  61      36.855  -3.376  20.938  1.00  0.91           C  
ATOM    853  CE  LYS A  61      38.034  -3.848  20.068  1.00  0.91           C  
ATOM    854  NZ  LYS A  61      38.161  -3.045  18.824  1.00  0.91           N  
ATOM    855  H   LYS A  61      33.858  -3.081  24.892  1.00  0.91           H  
ATOM    856  HA  LYS A  61      35.166  -5.559  24.103  1.00  0.91           H  
ATOM    857 1HB  LYS A  61      34.695  -3.667  22.515  1.00  0.91           H  
ATOM    858 2HB  LYS A  61      35.849  -2.675  23.382  1.00  0.91           H  
ATOM    859 1HG  LYS A  61      37.681  -4.136  22.776  1.00  0.91           H  
ATOM    860 2HG  LYS A  61      36.561  -5.244  21.969  1.00  0.91           H  
ATOM    861 1HD  LYS A  61      35.928  -3.464  20.366  1.00  0.91           H  
ATOM    862 2HD  LYS A  61      37.002  -2.326  21.195  1.00  0.91           H  
ATOM    863 1HE  LYS A  61      38.957  -3.760  20.638  1.00  0.91           H  
ATOM    864 2HE  LYS A  61      37.885  -4.892  19.795  1.00  0.91           H  
ATOM    865 1HZ  LYS A  61      38.958  -3.379  18.253  1.00  0.91           H  
ATOM    866 2HZ  LYS A  61      37.322  -3.133  18.282  1.00  0.91           H  
ATOM    867 3HZ  LYS A  61      38.314  -2.080  19.055  1.00  0.91           H  
ATOM    868  N   ARG A  62      36.813  -3.369  25.965  1.00  0.97           N  
ATOM    869  CA  ARG A  62      37.983  -3.207  26.825  1.00  0.97           C  
ATOM    870  C   ARG A  62      38.037  -4.219  27.963  1.00  0.97           C  
ATOM    871  O   ARG A  62      39.112  -4.706  28.317  1.00  0.97           O  
ATOM    872  CB  ARG A  62      38.045  -1.811  27.431  1.00  0.97           C  
ATOM    873  CG  ARG A  62      38.425  -0.680  26.477  1.00  0.97           C  
ATOM    874  CD  ARG A  62      38.469   0.630  27.195  1.00  0.97           C  
ATOM    875  NE  ARG A  62      38.964   1.710  26.355  1.00  0.97           N  
ATOM    876  CZ  ARG A  62      39.175   2.976  26.779  1.00  0.97           C  
ATOM    877  NH1 ARG A  62      38.931   3.303  28.029  1.00  0.97           N  
ATOM    878  NH2 ARG A  62      39.631   3.888  25.939  1.00  0.97           N  
ATOM    879  H   ARG A  62      36.167  -2.593  25.846  1.00  0.97           H  
ATOM    880  HA  ARG A  62      38.871  -3.344  26.208  1.00  0.97           H  
ATOM    881 1HB  ARG A  62      37.070  -1.571  27.846  1.00  0.97           H  
ATOM    882 2HB  ARG A  62      38.757  -1.807  28.254  1.00  0.97           H  
ATOM    883 1HG  ARG A  62      39.408  -0.876  26.048  1.00  0.97           H  
ATOM    884 2HG  ARG A  62      37.684  -0.617  25.679  1.00  0.97           H  
ATOM    885 1HD  ARG A  62      37.459   0.888  27.517  1.00  0.97           H  
ATOM    886 2HD  ARG A  62      39.117   0.548  28.065  1.00  0.97           H  
ATOM    887  HE  ARG A  62      39.162   1.499  25.385  1.00  0.97           H  
ATOM    888 1HH1 ARG A  62      38.586   2.608  28.675  1.00  0.97           H  
ATOM    889 2HH1 ARG A  62      39.091   4.249  28.343  1.00  0.97           H  
ATOM    890 1HH2 ARG A  62      39.818   3.640  24.977  1.00  0.97           H  
ATOM    891 2HH2 ARG A  62      39.789   4.832  26.256  1.00  0.97           H  
ATOM    892  N   GLN A  63      36.880  -4.591  28.504  1.00  1.02           N  
ATOM    893  CA  GLN A  63      36.833  -5.548  29.600  1.00  1.02           C  
ATOM    894  C   GLN A  63      37.003  -6.998  29.153  1.00  1.02           C  
ATOM    895  O   GLN A  63      37.198  -7.876  30.007  1.00  1.02           O  
ATOM    896  CB  GLN A  63      35.518  -5.401  30.371  1.00  1.02           C  
ATOM    897  CG  GLN A  63      35.402  -4.091  31.135  1.00  1.02           C  
ATOM    898  CD  GLN A  63      34.057  -3.912  31.798  1.00  1.02           C  
ATOM    899  OE1 GLN A  63      33.207  -4.811  31.787  1.00  1.02           O  
ATOM    900  NE2 GLN A  63      33.857  -2.740  32.391  1.00  1.02           N  
ATOM    901  H   GLN A  63      36.008  -4.151  28.201  1.00  1.02           H  
ATOM    902  HA  GLN A  63      37.650  -5.314  30.281  1.00  1.02           H  
ATOM    903 1HB  GLN A  63      34.682  -5.446  29.663  1.00  1.02           H  
ATOM    904 2HB  GLN A  63      35.405  -6.228  31.071  1.00  1.02           H  
ATOM    905 1HG  GLN A  63      36.158  -4.093  31.918  1.00  1.02           H  
ATOM    906 2HG  GLN A  63      35.579  -3.259  30.466  1.00  1.02           H  
ATOM    907 1HE2 GLN A  63      32.991  -2.552  32.851  1.00  1.02           H  
ATOM    908 2HE2 GLN A  63      34.575  -2.046  32.376  1.00  1.02           H  
ATOM    909  N   ALA A  64      37.015  -7.248  27.831  1.00  1.06           N  
ATOM    910  CA  ALA A  64      37.126  -8.592  27.262  1.00  1.06           C  
ATOM    911  C   ALA A  64      38.395  -9.274  27.737  1.00  1.06           C  
ATOM    912  O   ALA A  64      38.454 -10.490  27.846  1.00  1.06           O  
ATOM    913  CB  ALA A  64      37.122  -8.522  25.742  1.00  1.06           C  
ATOM    914  H   ALA A  64      36.925  -6.479  27.167  1.00  1.06           H  
ATOM    915  HA  ALA A  64      36.269  -9.176  27.601  1.00  1.06           H  
ATOM    916 1HB  ALA A  64      37.183  -9.529  25.332  1.00  1.06           H  
ATOM    917 2HB  ALA A  64      36.207  -8.039  25.402  1.00  1.06           H  
ATOM    918 3HB  ALA A  64      37.979  -7.941  25.408  1.00  1.06           H  
ATOM    919  N   VAL A  65      39.421  -8.478  27.988  1.00  1.08           N  
ATOM    920  CA  VAL A  65      40.712  -8.947  28.451  1.00  1.08           C  
ATOM    921  C   VAL A  65      40.642  -9.577  29.836  1.00  1.08           C  
ATOM    922  O   VAL A  65      41.398 -10.502  30.137  1.00  1.08           O  
ATOM    923  CB  VAL A  65      41.726  -7.796  28.497  1.00  1.08           C  
ATOM    924  CG1 VAL A  65      43.029  -8.284  29.151  1.00  1.08           C  
ATOM    925  CG2 VAL A  65      41.986  -7.285  27.093  1.00  1.08           C  
ATOM    926  H   VAL A  65      39.287  -7.482  27.864  1.00  1.08           H  
ATOM    927  HA  VAL A  65      41.069  -9.698  27.753  1.00  1.08           H  
ATOM    928  HB  VAL A  65      41.321  -6.985  29.109  1.00  1.08           H  
ATOM    929 1HG1 VAL A  65      43.744  -7.464  29.196  1.00  1.08           H  
ATOM    930 2HG1 VAL A  65      42.815  -8.632  30.159  1.00  1.08           H  
ATOM    931 3HG1 VAL A  65      43.451  -9.106  28.560  1.00  1.08           H  
ATOM    932 1HG2 VAL A  65      42.697  -6.460  27.131  1.00  1.08           H  
ATOM    933 2HG2 VAL A  65      42.398  -8.078  26.486  1.00  1.08           H  
ATOM    934 3HG2 VAL A  65      41.048  -6.936  26.654  1.00  1.08           H  
ATOM    935  N   THR A  66      39.808  -9.001  30.706  1.00  1.07           N  
ATOM    936  CA  THR A  66      39.735  -9.412  32.096  1.00  1.07           C  
ATOM    937  C   THR A  66      38.581 -10.363  32.390  1.00  1.07           C  
ATOM    938  O   THR A  66      38.663 -11.198  33.291  1.00  1.07           O  
ATOM    939  CB  THR A  66      39.540  -8.149  32.950  1.00  1.07           C  
ATOM    940  OG1 THR A  66      38.266  -7.525  32.621  1.00  1.07           O  
ATOM    941  CG2 THR A  66      40.658  -7.167  32.629  1.00  1.07           C  
ATOM    942  H   THR A  66      39.164  -8.287  30.380  1.00  1.07           H  
ATOM    943  HA  THR A  66      40.669  -9.906  32.363  1.00  1.07           H  
ATOM    944  HB  THR A  66      39.559  -8.403  34.009  1.00  1.07           H  
ATOM    945  HG1 THR A  66      38.075  -7.644  31.666  1.00  1.07           H  
ATOM    946 1HG2 THR A  66      40.528  -6.263  33.221  1.00  1.07           H  
ATOM    947 2HG2 THR A  66      41.620  -7.623  32.863  1.00  1.07           H  
ATOM    948 3HG2 THR A  66      40.624  -6.914  31.570  1.00  1.07           H  
ATOM    949  N   ASN A  67      37.522 -10.249  31.603  1.00  1.03           N  
ATOM    950  CA  ASN A  67      36.306 -11.021  31.777  1.00  1.03           C  
ATOM    951  C   ASN A  67      35.737 -11.525  30.453  1.00  1.03           C  
ATOM    952  O   ASN A  67      34.559 -11.297  30.157  1.00  1.03           O  
ATOM    953  CB  ASN A  67      35.285 -10.165  32.513  1.00  1.03           C  
ATOM    954  CG  ASN A  67      35.592  -9.947  33.996  1.00  1.03           C  
ATOM    955  OD1 ASN A  67      35.214 -10.806  34.804  1.00  1.03           O  
ATOM    956  ND2 ASN A  67      36.275  -8.889  34.367  1.00  1.03           N  
ATOM    957  H   ASN A  67      37.532  -9.543  30.873  1.00  1.03           H  
ATOM    958  HA  ASN A  67      36.528 -11.887  32.399  1.00  1.03           H  
ATOM    959 1HB  ASN A  67      35.232  -9.185  32.026  1.00  1.03           H  
ATOM    960 2HB  ASN A  67      34.300 -10.622  32.424  1.00  1.03           H  
ATOM    961 1HD2 ASN A  67      36.491  -8.755  35.333  1.00  1.03           H  
ATOM    962 2HD2 ASN A  67      36.644  -8.242  33.690  1.00  1.03           H  
ATOM    963  N   PRO A  68      36.506 -12.278  29.646  1.00  0.98           N  
ATOM    964  CA  PRO A  68      36.076 -12.756  28.347  1.00  0.98           C  
ATOM    965  C   PRO A  68      34.894 -13.707  28.478  1.00  0.98           C  
ATOM    966  O   PRO A  68      34.049 -13.792  27.595  1.00  0.98           O  
ATOM    967  CB  PRO A  68      37.319 -13.491  27.835  1.00  0.98           C  
ATOM    968  CG  PRO A  68      38.102 -13.870  29.093  1.00  0.98           C  
ATOM    969  CD  PRO A  68      37.850 -12.744  30.063  1.00  0.98           C  
ATOM    970  HA  PRO A  68      35.834 -11.896  27.706  1.00  0.98           H  
ATOM    971 1HB  PRO A  68      37.022 -14.363  27.249  1.00  0.98           H  
ATOM    972 2HB  PRO A  68      37.891 -12.836  27.160  1.00  0.98           H  
ATOM    973 1HG  PRO A  68      37.761 -14.846  29.471  1.00  0.98           H  
ATOM    974 2HG  PRO A  68      39.170 -13.977  28.853  1.00  0.98           H  
ATOM    975 1HD  PRO A  68      37.858 -13.127  31.090  1.00  0.98           H  
ATOM    976 2HD  PRO A  68      38.608 -11.965  29.900  1.00  0.98           H  
ATOM    977  N   ASN A  69      34.772 -14.335  29.646  1.00  0.93           N  
ATOM    978  CA  ASN A  69      33.723 -15.306  29.914  1.00  0.93           C  
ATOM    979  C   ASN A  69      32.339 -14.673  29.950  1.00  0.93           C  
ATOM    980  O   ASN A  69      31.332 -15.346  29.728  1.00  0.93           O  
ATOM    981  CB  ASN A  69      33.989 -15.972  31.246  1.00  0.93           C  
ATOM    982  CG  ASN A  69      35.197 -16.873  31.228  1.00  0.93           C  
ATOM    983  OD1 ASN A  69      35.662 -17.337  30.182  1.00  0.93           O  
ATOM    984  ND2 ASN A  69      35.728 -17.129  32.399  1.00  0.93           N  
ATOM    985  H   ASN A  69      35.473 -14.194  30.354  1.00  0.93           H  
ATOM    986  HA  ASN A  69      33.728 -16.053  29.120  1.00  0.93           H  
ATOM    987 1HB  ASN A  69      34.134 -15.202  32.007  1.00  0.93           H  
ATOM    988 2HB  ASN A  69      33.117 -16.556  31.538  1.00  0.93           H  
ATOM    989 1HD2 ASN A  69      36.532 -17.719  32.465  1.00  0.93           H  
ATOM    990 2HD2 ASN A  69      35.326 -16.737  33.226  1.00  0.93           H  
ATOM    991  N   ASN A  70      32.293 -13.386  30.306  1.00  0.89           N  
ATOM    992  CA  ASN A  70      31.047 -12.652  30.457  1.00  0.89           C  
ATOM    993  C   ASN A  70      30.913 -11.601  29.369  1.00  0.89           C  
ATOM    994  O   ASN A  70      30.105 -10.669  29.484  1.00  0.89           O  
ATOM    995  CB  ASN A  70      30.971 -12.030  31.834  1.00  0.89           C  
ATOM    996  CG  ASN A  70      30.860 -13.081  32.932  1.00  0.89           C  
ATOM    997  OD1 ASN A  70      30.004 -13.977  32.879  1.00  0.89           O  
ATOM    998  ND2 ASN A  70      31.719 -12.989  33.919  1.00  0.89           N  
ATOM    999  H   ASN A  70      33.161 -12.866  30.430  1.00  0.89           H  
ATOM   1000  HA  ASN A  70      30.214 -13.347  30.339  1.00  0.89           H  
ATOM   1001 1HB  ASN A  70      31.860 -11.420  32.010  1.00  0.89           H  
ATOM   1002 2HB  ASN A  70      30.106 -11.370  31.893  1.00  0.89           H  
ATOM   1003 1HD2 ASN A  70      31.692 -13.650  34.670  1.00  0.89           H  
ATOM   1004 2HD2 ASN A  70      32.395 -12.249  33.930  1.00  0.89           H  
ATOM   1005  N   THR A  71      31.717 -11.747  28.310  1.00  0.87           N  
ATOM   1006  CA  THR A  71      31.688 -10.812  27.202  1.00  0.87           C  
ATOM   1007  C   THR A  71      31.161 -11.539  25.965  1.00  0.87           C  
ATOM   1008  O   THR A  71      31.685 -12.576  25.566  1.00  0.87           O  
ATOM   1009  CB  THR A  71      33.087 -10.215  26.955  1.00  0.87           C  
ATOM   1010  OG1 THR A  71      33.544  -9.518  28.140  1.00  0.87           O  
ATOM   1011  CG2 THR A  71      33.016  -9.244  25.825  1.00  0.87           C  
ATOM   1012  H   THR A  71      32.371 -12.531  28.251  1.00  0.87           H  
ATOM   1013  HA  THR A  71      31.005 -10.000  27.430  1.00  0.87           H  
ATOM   1014  HB  THR A  71      33.791 -11.008  26.713  1.00  0.87           H  
ATOM   1015  HG1 THR A  71      33.830 -10.164  28.826  1.00  0.87           H  
ATOM   1016 1HG2 THR A  71      33.993  -8.812  25.649  1.00  0.87           H  
ATOM   1017 2HG2 THR A  71      32.680  -9.760  24.927  1.00  0.87           H  
ATOM   1018 3HG2 THR A  71      32.314  -8.456  26.080  1.00  0.87           H  
ATOM   1019  N   PHE A  72      30.119 -10.987  25.367  1.00  0.87           N  
ATOM   1020  CA  PHE A  72      29.448 -11.584  24.229  1.00  0.87           C  
ATOM   1021  C   PHE A  72      29.581 -10.719  22.986  1.00  0.87           C  
ATOM   1022  O   PHE A  72      28.995  -9.640  22.881  1.00  0.87           O  
ATOM   1023  CB  PHE A  72      27.987 -11.820  24.630  1.00  0.87           C  
ATOM   1024  CG  PHE A  72      27.088 -12.501  23.657  1.00  0.87           C  
ATOM   1025  CD1 PHE A  72      27.535 -13.070  22.527  1.00  0.87           C  
ATOM   1026  CD2 PHE A  72      25.759 -12.592  23.942  1.00  0.87           C  
ATOM   1027  CE1 PHE A  72      26.678 -13.699  21.685  1.00  0.87           C  
ATOM   1028  CE2 PHE A  72      24.877 -13.220  23.089  1.00  0.87           C  
ATOM   1029  CZ  PHE A  72      25.347 -13.769  21.955  1.00  0.87           C  
ATOM   1030  H   PHE A  72      29.749 -10.121  25.737  1.00  0.87           H  
ATOM   1031  HA  PHE A  72      29.907 -12.545  24.023  1.00  0.87           H  
ATOM   1032 1HB  PHE A  72      27.975 -12.410  25.546  1.00  0.87           H  
ATOM   1033 2HB  PHE A  72      27.536 -10.853  24.876  1.00  0.87           H  
ATOM   1034  HD1 PHE A  72      28.578 -13.024  22.292  1.00  0.87           H  
ATOM   1035  HD2 PHE A  72      25.411 -12.151  24.871  1.00  0.87           H  
ATOM   1036  HE1 PHE A  72      27.056 -14.153  20.798  1.00  0.87           H  
ATOM   1037  HE2 PHE A  72      23.814 -13.282  23.329  1.00  0.87           H  
ATOM   1038  HZ  PHE A  72      24.682 -14.273  21.270  1.00  0.87           H  
ATOM   1039  N   TYR A  73      30.415 -11.185  22.065  1.00  0.88           N  
ATOM   1040  CA  TYR A  73      30.714 -10.450  20.849  1.00  0.88           C  
ATOM   1041  C   TYR A  73      30.109 -11.099  19.614  1.00  0.88           C  
ATOM   1042  O   TYR A  73      29.637 -10.428  18.698  1.00  0.88           O  
ATOM   1043  CB  TYR A  73      32.238 -10.356  20.752  1.00  0.88           C  
ATOM   1044  CG  TYR A  73      32.916 -11.704  20.740  1.00  0.88           C  
ATOM   1045  CD1 TYR A  73      33.144 -12.389  19.557  1.00  0.88           C  
ATOM   1046  CD2 TYR A  73      33.278 -12.277  21.952  1.00  0.88           C  
ATOM   1047  CE1 TYR A  73      33.742 -13.631  19.584  1.00  0.88           C  
ATOM   1048  CE2 TYR A  73      33.873 -13.515  21.976  1.00  0.88           C  
ATOM   1049  CZ  TYR A  73      34.106 -14.193  20.792  1.00  0.88           C  
ATOM   1050  OH  TYR A  73      34.701 -15.425  20.798  1.00  0.88           O  
ATOM   1051  H   TYR A  73      30.872 -12.067  22.240  1.00  0.88           H  
ATOM   1052  HA  TYR A  73      30.295  -9.450  20.929  1.00  0.88           H  
ATOM   1053 1HB  TYR A  73      32.520  -9.818  19.846  1.00  0.88           H  
ATOM   1054 2HB  TYR A  73      32.621  -9.803  21.607  1.00  0.88           H  
ATOM   1055  HD1 TYR A  73      32.853 -11.945  18.603  1.00  0.88           H  
ATOM   1056  HD2 TYR A  73      33.090 -11.745  22.889  1.00  0.88           H  
ATOM   1057  HE1 TYR A  73      33.923 -14.165  18.651  1.00  0.88           H  
ATOM   1058  HE2 TYR A  73      34.153 -13.952  22.929  1.00  0.88           H  
ATOM   1059  HH  TYR A  73      34.842 -15.714  19.892  1.00  0.88           H  
ATOM   1060  N   ALA A  74      30.020 -12.419  19.610  1.00  0.90           N  
ATOM   1061  CA  ALA A  74      29.528 -13.123  18.436  1.00  0.90           C  
ATOM   1062  C   ALA A  74      28.010 -13.240  18.486  1.00  0.90           C  
ATOM   1063  O   ALA A  74      27.453 -14.332  18.474  1.00  0.90           O  
ATOM   1064  CB  ALA A  74      30.198 -14.480  18.352  1.00  0.90           C  
ATOM   1065  H   ALA A  74      30.358 -12.943  20.399  1.00  0.90           H  
ATOM   1066  HA  ALA A  74      29.789 -12.545  17.549  1.00  0.90           H  
ATOM   1067 1HB  ALA A  74      29.859 -15.003  17.471  1.00  0.90           H  
ATOM   1068 2HB  ALA A  74      31.271 -14.351  18.294  1.00  0.90           H  
ATOM   1069 3HB  ALA A  74      29.964 -15.063  19.211  1.00  0.90           H  
ATOM   1070  N   THR A  75      27.355 -12.090  18.505  1.00  0.92           N  
ATOM   1071  CA  THR A  75      25.904 -11.963  18.625  1.00  0.92           C  
ATOM   1072  C   THR A  75      25.214 -12.344  17.325  1.00  0.92           C  
ATOM   1073  O   THR A  75      24.505 -13.347  17.230  1.00  0.92           O  
ATOM   1074  CB  THR A  75      25.569 -10.518  19.028  1.00  0.92           C  
ATOM   1075  OG1 THR A  75      26.109  -9.632  18.030  1.00  0.92           O  
ATOM   1076  CG2 THR A  75      26.207 -10.173  20.384  1.00  0.92           C  
ATOM   1077  H   THR A  75      27.935 -11.249  18.470  1.00  0.92           H  
ATOM   1078  HA  THR A  75      25.547 -12.638  19.393  1.00  0.92           H  
ATOM   1079  HB  THR A  75      24.486 -10.392  19.081  1.00  0.92           H  
ATOM   1080  HG1 THR A  75      27.065  -9.522  18.198  1.00  0.92           H  
ATOM   1081 1HG2 THR A  75      25.979  -9.139  20.641  1.00  0.92           H  
ATOM   1082 2HG2 THR A  75      25.815 -10.831  21.146  1.00  0.92           H  
ATOM   1083 3HG2 THR A  75      27.288 -10.292  20.323  1.00  0.92           H  
ATOM   1084  N   LYS A  76      25.497 -11.575  16.297  1.00  0.93           N  
ATOM   1085  CA  LYS A  76      24.960 -11.785  14.960  1.00  0.93           C  
ATOM   1086  C   LYS A  76      25.272 -13.200  14.441  1.00  0.93           C  
ATOM   1087  O   LYS A  76      24.472 -13.787  13.712  1.00  0.93           O  
ATOM   1088  CB  LYS A  76      25.474 -10.679  14.050  1.00  0.93           C  
ATOM   1089  CG  LYS A  76      24.870 -10.614  12.654  1.00  0.93           C  
ATOM   1090  CD  LYS A  76      25.372  -9.353  12.027  1.00  0.93           C  
ATOM   1091  CE  LYS A  76      24.897  -9.044  10.616  1.00  0.93           C  
ATOM   1092  NZ  LYS A  76      25.489  -7.747  10.218  1.00  0.93           N  
ATOM   1093  H   LYS A  76      26.058 -10.759  16.502  1.00  0.93           H  
ATOM   1094  HA  LYS A  76      23.883 -11.694  15.006  1.00  0.93           H  
ATOM   1095 1HB  LYS A  76      25.306  -9.710  14.529  1.00  0.93           H  
ATOM   1096 2HB  LYS A  76      26.553 -10.790  13.930  1.00  0.93           H  
ATOM   1097 1HG  LYS A  76      25.190 -11.472  12.063  1.00  0.93           H  
ATOM   1098 2HG  LYS A  76      23.781 -10.598  12.711  1.00  0.93           H  
ATOM   1099 1HD  LYS A  76      25.095  -8.508  12.664  1.00  0.93           H  
ATOM   1100 2HD  LYS A  76      26.449  -9.401  12.010  1.00  0.93           H  
ATOM   1101 1HE  LYS A  76      25.223  -9.816   9.926  1.00  0.93           H  
ATOM   1102 2HE  LYS A  76      23.811  -8.963  10.586  1.00  0.93           H  
ATOM   1103 1HZ  LYS A  76      25.271  -7.373   9.287  1.00  0.93           H  
ATOM   1104 2HZ  LYS A  76      25.197  -7.060  10.897  1.00  0.93           H  
ATOM   1105 3HZ  LYS A  76      26.496  -7.832  10.292  1.00  0.93           H  
ATOM   1106  N   ARG A  77      26.426 -13.763  14.844  1.00  0.94           N  
ATOM   1107  CA  ARG A  77      26.825 -15.114  14.429  1.00  0.94           C  
ATOM   1108  C   ARG A  77      26.037 -16.221  15.158  1.00  0.94           C  
ATOM   1109  O   ARG A  77      26.222 -17.403  14.874  1.00  0.94           O  
ATOM   1110  CB  ARG A  77      28.306 -15.378  14.609  1.00  0.94           C  
ATOM   1111  CG  ARG A  77      29.274 -14.642  13.657  1.00  0.94           C  
ATOM   1112  CD  ARG A  77      30.726 -15.023  13.950  1.00  0.94           C  
ATOM   1113  NE  ARG A  77      31.000 -16.465  13.692  1.00  0.94           N  
ATOM   1114  CZ  ARG A  77      31.501 -17.017  12.537  1.00  0.94           C  
ATOM   1115  NH1 ARG A  77      31.878 -16.327  11.461  1.00  0.94           N  
ATOM   1116  NH2 ARG A  77      31.643 -18.328  12.469  1.00  0.94           N  
ATOM   1117  H   ARG A  77      27.033 -13.238  15.456  1.00  0.94           H  
ATOM   1118  HA  ARG A  77      26.630 -15.199  13.365  1.00  0.94           H  
ATOM   1119 1HB  ARG A  77      28.572 -15.099  15.619  1.00  0.94           H  
ATOM   1120 2HB  ARG A  77      28.498 -16.452  14.515  1.00  0.94           H  
ATOM   1121 1HG  ARG A  77      29.045 -14.918  12.625  1.00  0.94           H  
ATOM   1122 2HG  ARG A  77      29.165 -13.564  13.783  1.00  0.94           H  
ATOM   1123 1HD  ARG A  77      31.386 -14.436  13.308  1.00  0.94           H  
ATOM   1124 2HD  ARG A  77      30.957 -14.814  14.994  1.00  0.94           H  
ATOM   1125  HE  ARG A  77      30.722 -17.149  14.432  1.00  0.94           H  
ATOM   1126 1HH1 ARG A  77      31.855 -15.299  11.397  1.00  0.94           H  
ATOM   1127 2HH1 ARG A  77      32.227 -16.881  10.666  1.00  0.94           H  
ATOM   1128 1HH2 ARG A  77      31.415 -18.922  13.293  1.00  0.94           H  
ATOM   1129 2HH2 ARG A  77      31.997 -18.730  11.601  1.00  0.94           H  
ATOM   1130  N   LEU A  78      25.209 -15.848  16.134  1.00  0.93           N  
ATOM   1131  CA  LEU A  78      24.313 -16.770  16.824  1.00  0.93           C  
ATOM   1132  C   LEU A  78      22.831 -16.455  16.548  1.00  0.93           C  
ATOM   1133  O   LEU A  78      21.992 -17.350  16.629  1.00  0.93           O  
ATOM   1134  CB  LEU A  78      24.601 -16.819  18.311  1.00  0.93           C  
ATOM   1135  CG  LEU A  78      25.974 -17.373  18.708  1.00  0.93           C  
ATOM   1136  CD1 LEU A  78      26.137 -17.264  20.201  1.00  0.93           C  
ATOM   1137  CD2 LEU A  78      26.079 -18.840  18.261  1.00  0.93           C  
ATOM   1138  H   LEU A  78      25.144 -14.869  16.384  1.00  0.93           H  
ATOM   1139  HA  LEU A  78      24.505 -17.769  16.439  1.00  0.93           H  
ATOM   1140 1HB  LEU A  78      24.541 -15.800  18.699  1.00  0.93           H  
ATOM   1141 2HB  LEU A  78      23.840 -17.425  18.794  1.00  0.93           H  
ATOM   1142  HG  LEU A  78      26.762 -16.786  18.231  1.00  0.93           H  
ATOM   1143 1HD1 LEU A  78      27.108 -17.646  20.471  1.00  0.93           H  
ATOM   1144 2HD1 LEU A  78      26.062 -16.231  20.489  1.00  0.93           H  
ATOM   1145 3HD1 LEU A  78      25.360 -17.840  20.703  1.00  0.93           H  
ATOM   1146 1HD2 LEU A  78      27.054 -19.238  18.541  1.00  0.93           H  
ATOM   1147 2HD2 LEU A  78      25.297 -19.426  18.741  1.00  0.93           H  
ATOM   1148 3HD2 LEU A  78      25.965 -18.899  17.176  1.00  0.93           H  
ATOM   1149  N   ILE A  79      22.508 -15.205  16.166  1.00  0.91           N  
ATOM   1150  CA  ILE A  79      21.108 -14.812  15.887  1.00  0.91           C  
ATOM   1151  C   ILE A  79      20.513 -15.690  14.796  1.00  0.91           C  
ATOM   1152  O   ILE A  79      19.328 -16.056  14.820  1.00  0.91           O  
ATOM   1153  CB  ILE A  79      20.938 -13.316  15.481  1.00  0.91           C  
ATOM   1154  CG1 ILE A  79      21.194 -12.398  16.697  1.00  0.91           C  
ATOM   1155  CG2 ILE A  79      19.585 -13.097  14.937  1.00  0.91           C  
ATOM   1156  CD1 ILE A  79      21.275 -10.916  16.398  1.00  0.91           C  
ATOM   1157  H   ILE A  79      23.242 -14.501  16.142  1.00  0.91           H  
ATOM   1158  HA  ILE A  79      20.524 -14.966  16.790  1.00  0.91           H  
ATOM   1159  HB  ILE A  79      21.683 -13.066  14.723  1.00  0.91           H  
ATOM   1160 1HG1 ILE A  79      20.393 -12.549  17.409  1.00  0.91           H  
ATOM   1161 2HG1 ILE A  79      22.126 -12.692  17.154  1.00  0.91           H  
ATOM   1162 1HG2 ILE A  79      19.464 -12.053  14.646  1.00  0.91           H  
ATOM   1163 2HG2 ILE A  79      19.426 -13.736  14.069  1.00  0.91           H  
ATOM   1164 3HG2 ILE A  79      18.881 -13.349  15.712  1.00  0.91           H  
ATOM   1165 1HD1 ILE A  79      21.454 -10.377  17.331  1.00  0.91           H  
ATOM   1166 2HD1 ILE A  79      22.072 -10.705  15.708  1.00  0.91           H  
ATOM   1167 3HD1 ILE A  79      20.331 -10.586  15.964  1.00  0.91           H  
ATOM   1168  N   GLY A  80      21.341 -16.007  13.833  1.00  0.89           N  
ATOM   1169  CA  GLY A  80      20.936 -16.837  12.729  1.00  0.89           C  
ATOM   1170  C   GLY A  80      21.040 -18.328  13.015  1.00  0.89           C  
ATOM   1171  O   GLY A  80      21.013 -19.099  12.081  1.00  0.89           O  
ATOM   1172  H   GLY A  80      22.297 -15.667  13.884  1.00  0.89           H  
ATOM   1173 1HA  GLY A  80      19.914 -16.595  12.446  1.00  0.89           H  
ATOM   1174 2HA  GLY A  80      21.561 -16.615  11.871  1.00  0.89           H  
ATOM   1175  N   TRP A  81      21.239 -18.771  14.255  1.00  0.88           N  
ATOM   1176  CA  TRP A  81      21.390 -20.217  14.440  1.00  0.88           C  
ATOM   1177  C   TRP A  81      20.659 -20.931  15.578  1.00  0.88           C  
ATOM   1178  O   TRP A  81      20.444 -20.392  16.679  1.00  0.88           O  
ATOM   1179  CB  TRP A  81      22.845 -20.566  14.533  1.00  0.88           C  
ATOM   1180  CG  TRP A  81      23.581 -20.456  13.239  1.00  0.88           C  
ATOM   1181  CD1 TRP A  81      23.837 -21.488  12.406  1.00  0.88           C  
ATOM   1182  CD2 TRP A  81      24.140 -19.301  12.610  1.00  0.88           C  
ATOM   1183  NE1 TRP A  81      24.522 -21.056  11.310  1.00  0.88           N  
ATOM   1184  CE2 TRP A  81      24.719 -19.726  11.421  1.00  0.88           C  
ATOM   1185  CE3 TRP A  81      24.190 -17.973  12.942  1.00  0.88           C  
ATOM   1186  CZ2 TRP A  81      25.356 -18.861  10.587  1.00  0.88           C  
ATOM   1187  CZ3 TRP A  81      24.816 -17.110  12.103  1.00  0.88           C  
ATOM   1188  CH2 TRP A  81      25.390 -17.541  10.979  1.00  0.88           C  
ATOM   1189  H   TRP A  81      21.295 -18.142  15.052  1.00  0.88           H  
ATOM   1190  HA  TRP A  81      21.026 -20.693  13.530  1.00  0.88           H  
ATOM   1191 1HB  TRP A  81      23.336 -19.938  15.282  1.00  0.88           H  
ATOM   1192 2HB  TRP A  81      22.899 -21.590  14.854  1.00  0.88           H  
ATOM   1193  HD1 TRP A  81      23.538 -22.505  12.585  1.00  0.88           H  
ATOM   1194  HE1 TRP A  81      24.831 -21.629  10.540  1.00  0.88           H  
ATOM   1195  HE3 TRP A  81      23.740 -17.622  13.861  1.00  0.88           H  
ATOM   1196  HZ2 TRP A  81      25.828 -19.178   9.654  1.00  0.88           H  
ATOM   1197  HZ3 TRP A  81      24.852 -16.061  12.373  1.00  0.88           H  
ATOM   1198  HH2 TRP A  81      25.893 -16.829  10.380  1.00  0.88           H  
ATOM   1199  N   ARG A  82      20.319 -22.201  15.291  1.00  0.89           N  
ATOM   1200  CA  ARG A  82      19.739 -23.072  16.294  1.00  0.89           C  
ATOM   1201  C   ARG A  82      20.917 -23.733  17.001  1.00  0.89           C  
ATOM   1202  O   ARG A  82      21.954 -23.970  16.394  1.00  0.89           O  
ATOM   1203  CB  ARG A  82      18.778 -24.097  15.688  1.00  0.89           C  
ATOM   1204  CG  ARG A  82      17.523 -23.493  14.983  1.00  0.89           C  
ATOM   1205  CD  ARG A  82      16.523 -24.563  14.589  1.00  0.89           C  
ATOM   1206  NE  ARG A  82      15.282 -24.014  13.972  1.00  0.89           N  
ATOM   1207  CZ  ARG A  82      15.050 -23.866  12.626  1.00  0.89           C  
ATOM   1208  NH1 ARG A  82      15.961 -24.262  11.751  1.00  0.89           N  
ATOM   1209  NH2 ARG A  82      13.896 -23.333  12.215  1.00  0.89           N  
ATOM   1210  H   ARG A  82      20.513 -22.604  14.361  1.00  0.89           H  
ATOM   1211  HA  ARG A  82      19.187 -22.474  17.004  1.00  0.89           H  
ATOM   1212 1HB  ARG A  82      19.304 -24.706  14.959  1.00  0.89           H  
ATOM   1213 2HB  ARG A  82      18.423 -24.763  16.475  1.00  0.89           H  
ATOM   1214 1HG  ARG A  82      17.030 -22.789  15.665  1.00  0.89           H  
ATOM   1215 2HG  ARG A  82      17.838 -22.963  14.078  1.00  0.89           H  
ATOM   1216 1HD  ARG A  82      16.989 -25.241  13.872  1.00  0.89           H  
ATOM   1217 2HD  ARG A  82      16.236 -25.122  15.481  1.00  0.89           H  
ATOM   1218  HE  ARG A  82      14.558 -23.694  14.606  1.00  0.89           H  
ATOM   1219 1HH1 ARG A  82      16.825 -24.665  12.083  1.00  0.89           H  
ATOM   1220 2HH1 ARG A  82      15.806 -24.184  10.726  1.00  0.89           H  
ATOM   1221 1HH2 ARG A  82      13.211 -23.038  12.894  1.00  0.89           H  
ATOM   1222 2HH2 ARG A  82      13.687 -23.200  11.209  1.00  0.89           H  
ATOM   1223  N   TYR A  83      20.778 -24.056  18.270  1.00  0.92           N  
ATOM   1224  CA  TYR A  83      21.909 -24.594  19.033  1.00  0.92           C  
ATOM   1225  C   TYR A  83      22.575 -25.804  18.396  1.00  0.92           C  
ATOM   1226  O   TYR A  83      23.805 -25.925  18.375  1.00  0.92           O  
ATOM   1227  CB  TYR A  83      21.483 -24.982  20.422  1.00  0.92           C  
ATOM   1228  CG  TYR A  83      22.633 -25.447  21.256  1.00  0.92           C  
ATOM   1229  CD1 TYR A  83      23.448 -24.515  21.865  1.00  0.92           C  
ATOM   1230  CD2 TYR A  83      22.883 -26.794  21.421  1.00  0.92           C  
ATOM   1231  CE1 TYR A  83      24.496 -24.927  22.646  1.00  0.92           C  
ATOM   1232  CE2 TYR A  83      23.933 -27.204  22.216  1.00  0.92           C  
ATOM   1233  CZ  TYR A  83      24.738 -26.265  22.830  1.00  0.92           C  
ATOM   1234  OH  TYR A  83      25.786 -26.660  23.638  1.00  0.92           O  
ATOM   1235  H   TYR A  83      19.876 -23.919  18.726  1.00  0.92           H  
ATOM   1236  HA  TYR A  83      22.661 -23.815  19.110  1.00  0.92           H  
ATOM   1237 1HB  TYR A  83      21.010 -24.136  20.920  1.00  0.92           H  
ATOM   1238 2HB  TYR A  83      20.752 -25.785  20.365  1.00  0.92           H  
ATOM   1239  HD1 TYR A  83      23.255 -23.454  21.732  1.00  0.92           H  
ATOM   1240  HD2 TYR A  83      22.245 -27.531  20.931  1.00  0.92           H  
ATOM   1241  HE1 TYR A  83      25.131 -24.203  23.128  1.00  0.92           H  
ATOM   1242  HE2 TYR A  83      24.125 -28.268  22.355  1.00  0.92           H  
ATOM   1243  HH  TYR A  83      26.211 -25.877  24.019  1.00  0.92           H  
ATOM   1244  N   ASP A  84      21.757 -26.736  17.936  1.00  0.95           N  
ATOM   1245  CA  ASP A  84      22.223 -27.989  17.363  1.00  0.95           C  
ATOM   1246  C   ASP A  84      22.985 -27.813  16.036  1.00  0.95           C  
ATOM   1247  O   ASP A  84      23.685 -28.729  15.597  1.00  0.95           O  
ATOM   1248  CB  ASP A  84      21.032 -28.925  17.145  1.00  0.95           C  
ATOM   1249  CG  ASP A  84      20.395 -29.425  18.463  1.00  0.95           C  
ATOM   1250  OD1 ASP A  84      20.981 -29.259  19.518  1.00  0.95           O  
ATOM   1251  OD2 ASP A  84      19.320 -29.958  18.398  1.00  0.95           O  
ATOM   1252  H   ASP A  84      20.764 -26.558  17.975  1.00  0.95           H  
ATOM   1253  HA  ASP A  84      22.903 -28.453  18.079  1.00  0.95           H  
ATOM   1254 1HB  ASP A  84      20.273 -28.404  16.559  1.00  0.95           H  
ATOM   1255 2HB  ASP A  84      21.356 -29.787  16.561  1.00  0.95           H  
ATOM   1256  N   ASP A  85      22.796 -26.677  15.360  1.00  1.00           N  
ATOM   1257  CA  ASP A  85      23.414 -26.452  14.063  1.00  1.00           C  
ATOM   1258  C   ASP A  85      24.945 -26.551  14.191  1.00  1.00           C  
ATOM   1259  O   ASP A  85      25.525 -25.904  15.070  1.00  1.00           O  
ATOM   1260  CB  ASP A  85      23.014 -25.079  13.530  1.00  1.00           C  
ATOM   1261  CG  ASP A  85      21.495 -24.991  13.149  1.00  1.00           C  
ATOM   1262  OD1 ASP A  85      20.845 -26.005  13.098  1.00  1.00           O  
ATOM   1263  OD2 ASP A  85      20.992 -23.884  12.917  1.00  1.00           O  
ATOM   1264  H   ASP A  85      22.259 -25.918  15.776  1.00  1.00           H  
ATOM   1265  HA  ASP A  85      23.016 -27.195  13.387  1.00  1.00           H  
ATOM   1266 1HB  ASP A  85      23.228 -24.323  14.286  1.00  1.00           H  
ATOM   1267 2HB  ASP A  85      23.611 -24.846  12.652  1.00  1.00           H  
ATOM   1268  N   PRO A  86      25.644 -27.279  13.298  1.00  1.05           N  
ATOM   1269  CA  PRO A  86      27.088 -27.442  13.288  1.00  1.05           C  
ATOM   1270  C   PRO A  86      27.869 -26.150  13.425  1.00  1.05           C  
ATOM   1271  O   PRO A  86      28.913 -26.130  14.064  1.00  1.05           O  
ATOM   1272  CB  PRO A  86      27.334 -28.070  11.917  1.00  1.05           C  
ATOM   1273  CG  PRO A  86      26.083 -28.854  11.635  1.00  1.05           C  
ATOM   1274  CD  PRO A  86      24.957 -28.017  12.210  1.00  1.05           C  
ATOM   1275  HA  PRO A  86      27.365 -28.150  14.090  1.00  1.05           H  
ATOM   1276 1HB  PRO A  86      27.522 -27.272  11.172  1.00  1.05           H  
ATOM   1277 2HB  PRO A  86      28.235 -28.694  11.945  1.00  1.05           H  
ATOM   1278 1HG  PRO A  86      25.977 -29.024  10.554  1.00  1.05           H  
ATOM   1279 2HG  PRO A  86      26.150 -29.845  12.109  1.00  1.05           H  
ATOM   1280 1HD  PRO A  86      24.527 -27.333  11.462  1.00  1.05           H  
ATOM   1281 2HD  PRO A  86      24.224 -28.729  12.620  1.00  1.05           H  
ATOM   1282  N   GLU A  87      27.352 -25.052  12.877  1.00  1.10           N  
ATOM   1283  CA  GLU A  87      28.089 -23.800  12.944  1.00  1.10           C  
ATOM   1284  C   GLU A  87      28.167 -23.271  14.377  1.00  1.10           C  
ATOM   1285  O   GLU A  87      29.159 -22.650  14.761  1.00  1.10           O  
ATOM   1286  CB  GLU A  87      27.475 -22.786  11.999  1.00  1.10           C  
ATOM   1287  CG  GLU A  87      27.589 -23.194  10.519  1.00  1.10           C  
ATOM   1288  CD  GLU A  87      29.018 -23.441  10.052  1.00  1.10           C  
ATOM   1289  OE1 GLU A  87      29.851 -22.604  10.262  1.00  1.10           O  
ATOM   1290  OE2 GLU A  87      29.267 -24.497   9.486  1.00  1.10           O  
ATOM   1291  H   GLU A  87      26.476 -25.088  12.381  1.00  1.10           H  
ATOM   1292  HA  GLU A  87      29.107 -23.989  12.609  1.00  1.10           H  
ATOM   1293 1HB  GLU A  87      26.434 -22.682  12.245  1.00  1.10           H  
ATOM   1294 2HB  GLU A  87      27.949 -21.812  12.133  1.00  1.10           H  
ATOM   1295 1HG  GLU A  87      27.010 -24.107  10.369  1.00  1.10           H  
ATOM   1296 2HG  GLU A  87      27.142 -22.410   9.903  1.00  1.10           H  
ATOM   1297  N   VAL A  88      27.132 -23.524  15.180  1.00  1.15           N  
ATOM   1298  CA  VAL A  88      27.147 -23.080  16.564  1.00  1.15           C  
ATOM   1299  C   VAL A  88      28.149 -23.925  17.281  1.00  1.15           C  
ATOM   1300  O   VAL A  88      28.953 -23.424  18.061  1.00  1.15           O  
ATOM   1301  CB  VAL A  88      25.791 -23.235  17.257  1.00  1.15           C  
ATOM   1302  CG1 VAL A  88      25.922 -22.907  18.759  1.00  1.15           C  
ATOM   1303  CG2 VAL A  88      24.822 -22.336  16.603  1.00  1.15           C  
ATOM   1304  H   VAL A  88      26.353 -24.088  14.853  1.00  1.15           H  
ATOM   1305  HA  VAL A  88      27.456 -22.034  16.605  1.00  1.15           H  
ATOM   1306  HB  VAL A  88      25.447 -24.271  17.167  1.00  1.15           H  
ATOM   1307 1HG1 VAL A  88      24.957 -23.029  19.246  1.00  1.15           H  
ATOM   1308 2HG1 VAL A  88      26.636 -23.589  19.202  1.00  1.15           H  
ATOM   1309 3HG1 VAL A  88      26.266 -21.885  18.883  1.00  1.15           H  
ATOM   1310 1HG2 VAL A  88      23.847 -22.443  17.074  1.00  1.15           H  
ATOM   1311 2HG2 VAL A  88      25.156 -21.307  16.685  1.00  1.15           H  
ATOM   1312 3HG2 VAL A  88      24.759 -22.623  15.557  1.00  1.15           H  
ATOM   1313  N   GLN A  89      28.111 -25.219  16.978  1.00  1.18           N  
ATOM   1314  CA  GLN A  89      28.995 -26.166  17.622  1.00  1.18           C  
ATOM   1315  C   GLN A  89      30.456 -25.841  17.297  1.00  1.18           C  
ATOM   1316  O   GLN A  89      31.341 -26.010  18.137  1.00  1.18           O  
ATOM   1317  CB  GLN A  89      28.604 -27.578  17.207  1.00  1.18           C  
ATOM   1318  CG  GLN A  89      27.201 -27.956  17.699  1.00  1.18           C  
ATOM   1319  CD  GLN A  89      27.113 -27.901  19.203  1.00  1.18           C  
ATOM   1320  OE1 GLN A  89      27.978 -28.460  19.886  1.00  1.18           O  
ATOM   1321  NE2 GLN A  89      26.098 -27.242  19.742  1.00  1.18           N  
ATOM   1322  H   GLN A  89      27.414 -25.542  16.301  1.00  1.18           H  
ATOM   1323  HA  GLN A  89      28.869 -26.082  18.695  1.00  1.18           H  
ATOM   1324 1HB  GLN A  89      28.625 -27.659  16.126  1.00  1.18           H  
ATOM   1325 2HB  GLN A  89      29.319 -28.290  17.608  1.00  1.18           H  
ATOM   1326 1HG  GLN A  89      26.474 -27.244  17.285  1.00  1.18           H  
ATOM   1327 2HG  GLN A  89      26.959 -28.966  17.369  1.00  1.18           H  
ATOM   1328 1HE2 GLN A  89      26.028 -27.191  20.741  1.00  1.18           H  
ATOM   1329 2HE2 GLN A  89      25.382 -26.786  19.159  1.00  1.18           H  
ATOM   1330  N   LYS A  90      30.710 -25.332  16.090  1.00  1.22           N  
ATOM   1331  CA  LYS A  90      32.054 -24.903  15.741  1.00  1.22           C  
ATOM   1332  C   LYS A  90      32.417 -23.638  16.527  1.00  1.22           C  
ATOM   1333  O   LYS A  90      33.473 -23.577  17.156  1.00  1.22           O  
ATOM   1334  CB  LYS A  90      32.151 -24.616  14.242  1.00  1.22           C  
ATOM   1335  CG  LYS A  90      32.092 -25.827  13.328  1.00  1.22           C  
ATOM   1336  CD  LYS A  90      32.060 -25.373  11.879  1.00  1.22           C  
ATOM   1337  CE  LYS A  90      31.873 -26.525  10.915  1.00  1.22           C  
ATOM   1338  NZ  LYS A  90      31.712 -26.035   9.512  1.00  1.22           N  
ATOM   1339  H   LYS A  90      29.963 -25.267  15.403  1.00  1.22           H  
ATOM   1340  HA  LYS A  90      32.759 -25.690  16.009  1.00  1.22           H  
ATOM   1341 1HB  LYS A  90      31.329 -23.960  13.954  1.00  1.22           H  
ATOM   1342 2HB  LYS A  90      33.075 -24.079  14.035  1.00  1.22           H  
ATOM   1343 1HG  LYS A  90      32.978 -26.441  13.488  1.00  1.22           H  
ATOM   1344 2HG  LYS A  90      31.221 -26.424  13.543  1.00  1.22           H  
ATOM   1345 1HD  LYS A  90      31.237 -24.670  11.741  1.00  1.22           H  
ATOM   1346 2HD  LYS A  90      32.988 -24.860  11.638  1.00  1.22           H  
ATOM   1347 1HE  LYS A  90      32.738 -27.182  10.967  1.00  1.22           H  
ATOM   1348 2HE  LYS A  90      30.980 -27.087  11.198  1.00  1.22           H  
ATOM   1349 1HZ  LYS A  90      31.581 -26.812   8.889  1.00  1.22           H  
ATOM   1350 2HZ  LYS A  90      30.874 -25.417   9.471  1.00  1.22           H  
ATOM   1351 3HZ  LYS A  90      32.524 -25.514   9.234  1.00  1.22           H  
ATOM   1352  N   ASP A  91      31.502 -22.650  16.590  1.00  1.24           N  
ATOM   1353  CA  ASP A  91      31.808 -21.428  17.339  1.00  1.24           C  
ATOM   1354  C   ASP A  91      32.064 -21.700  18.815  1.00  1.24           C  
ATOM   1355  O   ASP A  91      32.974 -21.110  19.398  1.00  1.24           O  
ATOM   1356  CB  ASP A  91      30.731 -20.336  17.201  1.00  1.24           C  
ATOM   1357  CG  ASP A  91      30.741 -19.583  15.827  1.00  1.24           C  
ATOM   1358  OD1 ASP A  91      31.649 -19.777  15.055  1.00  1.24           O  
ATOM   1359  OD2 ASP A  91      29.911 -18.730  15.612  1.00  1.24           O  
ATOM   1360  H   ASP A  91      30.620 -22.729  16.083  1.00  1.24           H  
ATOM   1361  HA  ASP A  91      32.726 -21.012  16.924  1.00  1.24           H  
ATOM   1362 1HB  ASP A  91      29.748 -20.803  17.325  1.00  1.24           H  
ATOM   1363 2HB  ASP A  91      30.845 -19.611  18.003  1.00  1.24           H  
ATOM   1364  N   ILE A  92      31.363 -22.669  19.391  1.00  1.27           N  
ATOM   1365  CA  ILE A  92      31.556 -23.019  20.792  1.00  1.27           C  
ATOM   1366  C   ILE A  92      33.004 -23.376  21.100  1.00  1.27           C  
ATOM   1367  O   ILE A  92      33.471 -23.154  22.214  1.00  1.27           O  
ATOM   1368  CB  ILE A  92      30.615 -24.152  21.250  1.00  1.27           C  
ATOM   1369  CG1 ILE A  92      29.189 -23.631  21.311  1.00  1.27           C  
ATOM   1370  CG2 ILE A  92      31.053 -24.673  22.599  1.00  1.27           C  
ATOM   1371  CD1 ILE A  92      28.103 -24.671  21.479  1.00  1.27           C  
ATOM   1372  H   ILE A  92      30.629 -23.135  18.856  1.00  1.27           H  
ATOM   1373  HA  ILE A  92      31.301 -22.146  21.389  1.00  1.27           H  
ATOM   1374  HB  ILE A  92      30.641 -24.962  20.517  1.00  1.27           H  
ATOM   1375 1HG1 ILE A  92      29.149 -22.979  22.151  1.00  1.27           H  
ATOM   1376 2HG1 ILE A  92      28.986 -23.059  20.421  1.00  1.27           H  
ATOM   1377 1HG2 ILE A  92      30.387 -25.477  22.910  1.00  1.27           H  
ATOM   1378 2HG2 ILE A  92      32.072 -25.053  22.523  1.00  1.27           H  
ATOM   1379 3HG2 ILE A  92      31.019 -23.863  23.331  1.00  1.27           H  
ATOM   1380 1HD1 ILE A  92      27.137 -24.176  21.534  1.00  1.27           H  
ATOM   1381 2HD1 ILE A  92      28.109 -25.343  20.641  1.00  1.27           H  
ATOM   1382 3HD1 ILE A  92      28.272 -25.236  22.393  1.00  1.27           H  
ATOM   1383  N   LYS A  93      33.702 -23.994  20.152  1.00  1.27           N  
ATOM   1384  CA  LYS A  93      35.082 -24.401  20.358  1.00  1.27           C  
ATOM   1385  C   LYS A  93      36.048 -23.208  20.479  1.00  1.27           C  
ATOM   1386  O   LYS A  93      37.152 -23.357  21.008  1.00  1.27           O  
ATOM   1387  CB  LYS A  93      35.523 -25.296  19.206  1.00  1.27           C  
ATOM   1388  CG  LYS A  93      34.813 -26.644  19.168  1.00  1.27           C  
ATOM   1389  CD  LYS A  93      35.256 -27.485  17.980  1.00  1.27           C  
ATOM   1390  CE  LYS A  93      34.529 -28.826  17.952  1.00  1.27           C  
ATOM   1391  NZ  LYS A  93      34.929 -29.654  16.776  1.00  1.27           N  
ATOM   1392  H   LYS A  93      33.294 -24.126  19.226  1.00  1.27           H  
ATOM   1393  HA  LYS A  93      35.133 -24.969  21.286  1.00  1.27           H  
ATOM   1394 1HB  LYS A  93      35.337 -24.789  18.262  1.00  1.27           H  
ATOM   1395 2HB  LYS A  93      36.594 -25.473  19.273  1.00  1.27           H  
ATOM   1396 1HG  LYS A  93      35.004 -27.187  20.091  1.00  1.27           H  
ATOM   1397 2HG  LYS A  93      33.737 -26.467  19.087  1.00  1.27           H  
ATOM   1398 1HD  LYS A  93      35.035 -26.943  17.057  1.00  1.27           H  
ATOM   1399 2HD  LYS A  93      36.329 -27.660  18.033  1.00  1.27           H  
ATOM   1400 1HE  LYS A  93      34.757 -29.373  18.865  1.00  1.27           H  
ATOM   1401 2HE  LYS A  93      33.452 -28.643  17.908  1.00  1.27           H  
ATOM   1402 1HZ  LYS A  93      34.426 -30.531  16.793  1.00  1.27           H  
ATOM   1403 2HZ  LYS A  93      34.708 -29.157  15.925  1.00  1.27           H  
ATOM   1404 3HZ  LYS A  93      35.922 -29.836  16.812  1.00  1.27           H  
ATOM   1405  N   ASN A  94      35.652 -22.044  19.946  1.00  1.23           N  
ATOM   1406  CA  ASN A  94      36.491 -20.845  19.941  1.00  1.23           C  
ATOM   1407  C   ASN A  94      36.012 -19.788  20.943  1.00  1.23           C  
ATOM   1408  O   ASN A  94      36.802 -18.990  21.455  1.00  1.23           O  
ATOM   1409  CB  ASN A  94      36.507 -20.254  18.543  1.00  1.23           C  
ATOM   1410  CG  ASN A  94      37.151 -21.172  17.528  1.00  1.23           C  
ATOM   1411  OD1 ASN A  94      38.163 -21.826  17.810  1.00  1.23           O  
ATOM   1412  ND2 ASN A  94      36.581 -21.233  16.347  1.00  1.23           N  
ATOM   1413  H   ASN A  94      34.718 -21.971  19.554  1.00  1.23           H  
ATOM   1414  HA  ASN A  94      37.504 -21.128  20.227  1.00  1.23           H  
ATOM   1415 1HB  ASN A  94      35.476 -20.052  18.231  1.00  1.23           H  
ATOM   1416 2HB  ASN A  94      37.039 -19.303  18.554  1.00  1.23           H  
ATOM   1417 1HD2 ASN A  94      36.964 -21.823  15.635  1.00  1.23           H  
ATOM   1418 2HD2 ASN A  94      35.762 -20.688  16.156  1.00  1.23           H  
ATOM   1419  N   VAL A  95      34.716 -19.792  21.209  1.00  1.15           N  
ATOM   1420  CA  VAL A  95      34.057 -18.833  22.079  1.00  1.15           C  
ATOM   1421  C   VAL A  95      34.262 -19.020  23.596  1.00  1.15           C  
ATOM   1422  O   VAL A  95      34.048 -20.116  24.103  1.00  1.15           O  
ATOM   1423  CB  VAL A  95      32.562 -18.883  21.769  1.00  1.15           C  
ATOM   1424  CG1 VAL A  95      31.877 -18.156  22.687  1.00  1.15           C  
ATOM   1425  CG2 VAL A  95      32.293 -18.228  20.415  1.00  1.15           C  
ATOM   1426  H   VAL A  95      34.132 -20.478  20.736  1.00  1.15           H  
ATOM   1427  HA  VAL A  95      34.418 -17.869  21.758  1.00  1.15           H  
ATOM   1428  HB  VAL A  95      32.217 -19.914  21.781  1.00  1.15           H  
ATOM   1429 1HG1 VAL A  95      30.841 -18.197  22.449  1.00  1.15           H  
ATOM   1430 2HG1 VAL A  95      32.040 -18.594  23.651  1.00  1.15           H  
ATOM   1431 3HG1 VAL A  95      32.236 -17.158  22.653  1.00  1.15           H  
ATOM   1432 1HG2 VAL A  95      31.223 -18.253  20.208  1.00  1.15           H  
ATOM   1433 2HG2 VAL A  95      32.631 -17.194  20.449  1.00  1.15           H  
ATOM   1434 3HG2 VAL A  95      32.823 -18.745  19.626  1.00  1.15           H  
ATOM   1435  N   PRO A  96      34.707 -17.974  24.349  1.00  1.05           N  
ATOM   1436  CA  PRO A  96      34.900 -17.984  25.797  1.00  1.05           C  
ATOM   1437  C   PRO A  96      33.606 -17.926  26.607  1.00  1.05           C  
ATOM   1438  O   PRO A  96      33.594 -18.277  27.784  1.00  1.05           O  
ATOM   1439  CB  PRO A  96      35.722 -16.723  26.032  1.00  1.05           C  
ATOM   1440  CG  PRO A  96      35.317 -15.794  24.921  1.00  1.05           C  
ATOM   1441  CD  PRO A  96      35.064 -16.689  23.724  1.00  1.05           C  
ATOM   1442  HA  PRO A  96      35.478 -18.881  26.071  1.00  1.05           H  
ATOM   1443 1HB  PRO A  96      35.489 -16.320  27.031  1.00  1.05           H  
ATOM   1444 2HB  PRO A  96      36.794 -16.963  26.025  1.00  1.05           H  
ATOM   1445 1HG  PRO A  96      34.418 -15.226  25.226  1.00  1.05           H  
ATOM   1446 2HG  PRO A  96      36.106 -15.052  24.741  1.00  1.05           H  
ATOM   1447 1HD  PRO A  96      34.221 -16.267  23.185  1.00  1.05           H  
ATOM   1448 2HD  PRO A  96      35.969 -16.792  23.097  1.00  1.05           H  
ATOM   1449  N   PHE A  97      32.508 -17.504  25.984  1.00  0.95           N  
ATOM   1450  CA  PHE A  97      31.255 -17.414  26.717  1.00  0.95           C  
ATOM   1451  C   PHE A  97      30.509 -18.726  26.589  1.00  0.95           C  
ATOM   1452  O   PHE A  97      30.722 -19.489  25.648  1.00  0.95           O  
ATOM   1453  CB  PHE A  97      30.399 -16.212  26.272  1.00  0.95           C  
ATOM   1454  CG  PHE A  97      30.095 -16.057  24.794  1.00  0.95           C  
ATOM   1455  CD1 PHE A  97      29.028 -16.688  24.226  1.00  0.95           C  
ATOM   1456  CD2 PHE A  97      30.856 -15.211  23.986  1.00  0.95           C  
ATOM   1457  CE1 PHE A  97      28.721 -16.502  22.905  1.00  0.95           C  
ATOM   1458  CE2 PHE A  97      30.534 -15.033  22.645  1.00  0.95           C  
ATOM   1459  CZ  PHE A  97      29.460 -15.691  22.122  1.00  0.95           C  
ATOM   1460  H   PHE A  97      32.541 -17.218  25.020  1.00  0.95           H  
ATOM   1461  HA  PHE A  97      31.481 -17.260  27.774  1.00  0.95           H  
ATOM   1462 1HB  PHE A  97      29.449 -16.249  26.802  1.00  0.95           H  
ATOM   1463 2HB  PHE A  97      30.901 -15.295  26.601  1.00  0.95           H  
ATOM   1464  HD1 PHE A  97      28.420 -17.349  24.835  1.00  0.95           H  
ATOM   1465  HD2 PHE A  97      31.710 -14.687  24.420  1.00  0.95           H  
ATOM   1466  HE1 PHE A  97      27.877 -17.008  22.483  1.00  0.95           H  
ATOM   1467  HE2 PHE A  97      31.127 -14.381  22.020  1.00  0.95           H  
ATOM   1468  HZ  PHE A  97      29.180 -15.575  21.093  1.00  0.95           H  
ATOM   1469  N   LYS A  98      29.623 -19.000  27.529  1.00  0.87           N  
ATOM   1470  CA  LYS A  98      28.904 -20.258  27.496  1.00  0.87           C  
ATOM   1471  C   LYS A  98      27.652 -20.200  26.632  1.00  0.87           C  
ATOM   1472  O   LYS A  98      26.734 -19.419  26.888  1.00  0.87           O  
ATOM   1473  CB  LYS A  98      28.551 -20.661  28.923  1.00  0.87           C  
ATOM   1474  CG  LYS A  98      27.912 -22.021  29.083  1.00  0.87           C  
ATOM   1475  CD  LYS A  98      27.567 -22.257  30.544  1.00  0.87           C  
ATOM   1476  CE  LYS A  98      26.891 -23.589  30.777  1.00  0.87           C  
ATOM   1477  NZ  LYS A  98      26.366 -23.684  32.165  1.00  0.87           N  
ATOM   1478  H   LYS A  98      29.460 -18.346  28.283  1.00  0.87           H  
ATOM   1479  HA  LYS A  98      29.564 -21.019  27.075  1.00  0.87           H  
ATOM   1480 1HB  LYS A  98      29.456 -20.652  29.530  1.00  0.87           H  
ATOM   1481 2HB  LYS A  98      27.874 -19.921  29.346  1.00  0.87           H  
ATOM   1482 1HG  LYS A  98      27.017 -22.069  28.482  1.00  0.87           H  
ATOM   1483 2HG  LYS A  98      28.599 -22.794  28.741  1.00  0.87           H  
ATOM   1484 1HD  LYS A  98      28.474 -22.215  31.144  1.00  0.87           H  
ATOM   1485 2HD  LYS A  98      26.901 -21.471  30.883  1.00  0.87           H  
ATOM   1486 1HE  LYS A  98      26.073 -23.704  30.089  1.00  0.87           H  
ATOM   1487 2HE  LYS A  98      27.608 -24.393  30.613  1.00  0.87           H  
ATOM   1488 1HZ  LYS A  98      25.908 -24.566  32.307  1.00  0.87           H  
ATOM   1489 2HZ  LYS A  98      27.111 -23.576  32.832  1.00  0.87           H  
ATOM   1490 3HZ  LYS A  98      25.678 -22.908  32.279  1.00  0.87           H  
ATOM   1491  N   ILE A  99      27.608 -21.056  25.621  1.00  0.82           N  
ATOM   1492  CA  ILE A  99      26.467 -21.110  24.719  1.00  0.82           C  
ATOM   1493  C   ILE A  99      25.651 -22.340  25.106  1.00  0.82           C  
ATOM   1494  O   ILE A  99      26.201 -23.436  25.260  1.00  0.82           O  
ATOM   1495  CB  ILE A  99      26.904 -21.161  23.246  1.00  0.82           C  
ATOM   1496  CG1 ILE A  99      27.739 -19.922  22.895  1.00  0.82           C  
ATOM   1497  CG2 ILE A  99      25.678 -21.167  22.339  1.00  0.82           C  
ATOM   1498  CD1 ILE A  99      28.442 -19.989  21.546  1.00  0.82           C  
ATOM   1499  H   ILE A  99      28.396 -21.670  25.465  1.00  0.82           H  
ATOM   1500  HA  ILE A  99      25.854 -20.226  24.863  1.00  0.82           H  
ATOM   1501  HB  ILE A  99      27.478 -22.035  23.084  1.00  0.82           H  
ATOM   1502 1HG1 ILE A  99      27.070 -19.080  22.881  1.00  0.82           H  
ATOM   1503 2HG1 ILE A  99      28.494 -19.759  23.670  1.00  0.82           H  
ATOM   1504 1HG2 ILE A  99      25.994 -21.202  21.302  1.00  0.82           H  
ATOM   1505 2HG2 ILE A  99      25.063 -22.023  22.556  1.00  0.82           H  
ATOM   1506 3HG2 ILE A  99      25.095 -20.256  22.513  1.00  0.82           H  
ATOM   1507 1HD1 ILE A  99      28.982 -19.067  21.369  1.00  0.82           H  
ATOM   1508 2HD1 ILE A  99      29.140 -20.802  21.529  1.00  0.82           H  
ATOM   1509 3HD1 ILE A  99      27.704 -20.128  20.760  1.00  0.82           H  
ATOM   1510  N   VAL A 100      24.360 -22.138  25.333  1.00  0.81           N  
ATOM   1511  CA  VAL A 100      23.473 -23.188  25.811  1.00  0.81           C  
ATOM   1512  C   VAL A 100      22.242 -23.360  24.930  1.00  0.81           C  
ATOM   1513  O   VAL A 100      21.871 -22.467  24.163  1.00  0.81           O  
ATOM   1514  CB  VAL A 100      23.007 -22.843  27.239  1.00  0.81           C  
ATOM   1515  CG1 VAL A 100      24.182 -22.731  28.165  1.00  0.81           C  
ATOM   1516  CG2 VAL A 100      22.276 -21.544  27.221  1.00  0.81           C  
ATOM   1517  H   VAL A 100      23.991 -21.207  25.171  1.00  0.81           H  
ATOM   1518  HA  VAL A 100      24.025 -24.130  25.830  1.00  0.81           H  
ATOM   1519  HB  VAL A 100      22.357 -23.635  27.608  1.00  0.81           H  
ATOM   1520 1HG1 VAL A 100      23.836 -22.489  29.174  1.00  0.81           H  
ATOM   1521 2HG1 VAL A 100      24.718 -23.676  28.174  1.00  0.81           H  
ATOM   1522 3HG1 VAL A 100      24.837 -21.938  27.817  1.00  0.81           H  
ATOM   1523 1HG2 VAL A 100      21.962 -21.317  28.221  1.00  0.81           H  
ATOM   1524 2HG2 VAL A 100      22.935 -20.758  26.864  1.00  0.81           H  
ATOM   1525 3HG2 VAL A 100      21.413 -21.632  26.569  1.00  0.81           H  
ATOM   1526  N   ARG A 101      21.596 -24.517  25.046  1.00  0.84           N  
ATOM   1527  CA  ARG A 101      20.370 -24.759  24.296  1.00  0.84           C  
ATOM   1528  C   ARG A 101      19.140 -24.385  25.102  1.00  0.84           C  
ATOM   1529  O   ARG A 101      18.993 -24.806  26.251  1.00  0.84           O  
ATOM   1530  CB  ARG A 101      20.265 -26.220  23.900  1.00  0.84           C  
ATOM   1531  CG  ARG A 101      19.126 -26.554  22.930  1.00  0.84           C  
ATOM   1532  CD  ARG A 101      19.277 -27.930  22.334  1.00  0.84           C  
ATOM   1533  NE  ARG A 101      19.102 -28.981  23.312  1.00  0.84           N  
ATOM   1534  CZ  ARG A 101      19.454 -30.272  23.121  1.00  0.84           C  
ATOM   1535  NH1 ARG A 101      20.019 -30.661  21.989  1.00  0.84           N  
ATOM   1536  NH2 ARG A 101      19.232 -31.159  24.081  1.00  0.84           N  
ATOM   1537  H   ARG A 101      21.950 -25.229  25.670  1.00  0.84           H  
ATOM   1538  HA  ARG A 101      20.386 -24.149  23.391  1.00  0.84           H  
ATOM   1539 1HB  ARG A 101      21.185 -26.562  23.489  1.00  0.84           H  
ATOM   1540 2HB  ARG A 101      20.084 -26.808  24.798  1.00  0.84           H  
ATOM   1541 1HG  ARG A 101      18.179 -26.520  23.465  1.00  0.84           H  
ATOM   1542 2HG  ARG A 101      19.101 -25.820  22.123  1.00  0.84           H  
ATOM   1543 1HD  ARG A 101      18.534 -28.068  21.548  1.00  0.84           H  
ATOM   1544 2HD  ARG A 101      20.262 -28.038  21.901  1.00  0.84           H  
ATOM   1545  HE  ARG A 101      18.674 -28.733  24.194  1.00  0.84           H  
ATOM   1546 1HH1 ARG A 101      20.215 -29.991  21.216  1.00  0.84           H  
ATOM   1547 2HH1 ARG A 101      20.273 -31.624  21.858  1.00  0.84           H  
ATOM   1548 1HH2 ARG A 101      18.802 -30.868  24.948  1.00  0.84           H  
ATOM   1549 2HH2 ARG A 101      19.492 -32.124  23.945  1.00  0.84           H  
ATOM   1550  N   ALA A 102      18.249 -23.617  24.494  1.00  0.88           N  
ATOM   1551  CA  ALA A 102      16.984 -23.260  25.129  1.00  0.88           C  
ATOM   1552  C   ALA A 102      15.910 -24.256  24.764  1.00  0.88           C  
ATOM   1553  O   ALA A 102      16.075 -25.049  23.839  1.00  0.88           O  
ATOM   1554  CB  ALA A 102      16.551 -21.886  24.735  1.00  0.88           C  
ATOM   1555  H   ALA A 102      18.458 -23.252  23.558  1.00  0.88           H  
ATOM   1556  HA  ALA A 102      17.117 -23.293  26.210  1.00  0.88           H  
ATOM   1557 1HB  ALA A 102      15.615 -21.626  25.220  1.00  0.88           H  
ATOM   1558 2HB  ALA A 102      17.317 -21.217  25.060  1.00  0.88           H  
ATOM   1559 3HB  ALA A 102      16.430 -21.844  23.660  1.00  0.88           H  
ATOM   1560  N   SER A 103      14.779 -24.190  25.456  1.00  0.92           N  
ATOM   1561  CA  SER A 103      13.662 -25.081  25.165  1.00  0.92           C  
ATOM   1562  C   SER A 103      13.113 -24.909  23.744  1.00  0.92           C  
ATOM   1563  O   SER A 103      12.482 -25.818  23.207  1.00  0.92           O  
ATOM   1564  CB  SER A 103      12.558 -24.845  26.170  1.00  0.92           C  
ATOM   1565  OG  SER A 103      11.997 -23.570  26.018  1.00  0.92           O  
ATOM   1566  H   SER A 103      14.693 -23.525  26.211  1.00  0.92           H  
ATOM   1567  HA  SER A 103      14.014 -26.108  25.269  1.00  0.92           H  
ATOM   1568 1HB  SER A 103      11.785 -25.603  26.048  1.00  0.92           H  
ATOM   1569 2HB  SER A 103      12.961 -24.950  27.176  1.00  0.92           H  
ATOM   1570  HG  SER A 103      11.434 -23.622  25.241  1.00  0.92           H  
ATOM   1571  N   ASN A 104      13.365 -23.751  23.123  1.00  0.95           N  
ATOM   1572  CA  ASN A 104      12.913 -23.521  21.754  1.00  0.95           C  
ATOM   1573  C   ASN A 104      13.944 -23.968  20.710  1.00  0.95           C  
ATOM   1574  O   ASN A 104      13.732 -23.808  19.509  1.00  0.95           O  
ATOM   1575  CB  ASN A 104      12.516 -22.061  21.569  1.00  0.95           C  
ATOM   1576  CG  ASN A 104      13.647 -21.015  21.720  1.00  0.95           C  
ATOM   1577  OD1 ASN A 104      14.864 -21.267  21.794  1.00  0.95           O  
ATOM   1578  ND2 ASN A 104      13.204 -19.776  21.761  1.00  0.95           N  
ATOM   1579  H   ASN A 104      13.875 -23.035  23.616  1.00  0.95           H  
ATOM   1580  HA  ASN A 104      12.020 -24.125  21.586  1.00  0.95           H  
ATOM   1581 1HB  ASN A 104      12.081 -21.942  20.574  1.00  0.95           H  
ATOM   1582 2HB  ASN A 104      11.732 -21.819  22.288  1.00  0.95           H  
ATOM   1583 1HD2 ASN A 104      13.842 -19.012  21.836  1.00  0.95           H  
ATOM   1584 2HD2 ASN A 104      12.222 -19.594  21.696  1.00  0.95           H  
ATOM   1585  N   GLY A 105      15.047 -24.557  21.174  1.00  0.94           N  
ATOM   1586  CA  GLY A 105      16.115 -25.066  20.324  1.00  0.94           C  
ATOM   1587  C   GLY A 105      17.164 -24.027  19.901  1.00  0.94           C  
ATOM   1588  O   GLY A 105      18.166 -24.394  19.273  1.00  0.94           O  
ATOM   1589  H   GLY A 105      15.171 -24.676  22.176  1.00  0.94           H  
ATOM   1590 1HA  GLY A 105      16.614 -25.877  20.854  1.00  0.94           H  
ATOM   1591 2HA  GLY A 105      15.672 -25.507  19.434  1.00  0.94           H  
ATOM   1592  N   ASP A 106      16.959 -22.754  20.238  1.00  0.91           N  
ATOM   1593  CA  ASP A 106      17.895 -21.715  19.821  1.00  0.91           C  
ATOM   1594  C   ASP A 106      19.167 -21.661  20.641  1.00  0.91           C  
ATOM   1595  O   ASP A 106      19.226 -22.141  21.780  1.00  0.91           O  
ATOM   1596  CB  ASP A 106      17.244 -20.335  19.797  1.00  0.91           C  
ATOM   1597  CG  ASP A 106      16.234 -20.212  18.682  1.00  0.91           C  
ATOM   1598  OD1 ASP A 106      16.231 -21.073  17.836  1.00  0.91           O  
ATOM   1599  OD2 ASP A 106      15.492 -19.260  18.663  1.00  0.91           O  
ATOM   1600  H   ASP A 106      16.132 -22.481  20.773  1.00  0.91           H  
ATOM   1601  HA  ASP A 106      18.177 -21.926  18.802  1.00  0.91           H  
ATOM   1602 1HB  ASP A 106      16.765 -20.140  20.731  1.00  0.91           H  
ATOM   1603 2HB  ASP A 106      18.017 -19.572  19.663  1.00  0.91           H  
ATOM   1604  N   ALA A 107      20.208 -21.066  20.049  1.00  0.87           N  
ATOM   1605  CA  ALA A 107      21.441 -20.819  20.793  1.00  0.87           C  
ATOM   1606  C   ALA A 107      21.291 -19.592  21.701  1.00  0.87           C  
ATOM   1607  O   ALA A 107      20.980 -18.500  21.232  1.00  0.87           O  
ATOM   1608  CB  ALA A 107      22.592 -20.601  19.827  1.00  0.87           C  
ATOM   1609  H   ALA A 107      20.142 -20.759  19.071  1.00  0.87           H  
ATOM   1610  HA  ALA A 107      21.644 -21.685  21.426  1.00  0.87           H  
ATOM   1611 1HB  ALA A 107      23.507 -20.432  20.385  1.00  0.87           H  
ATOM   1612 2HB  ALA A 107      22.711 -21.472  19.193  1.00  0.87           H  
ATOM   1613 3HB  ALA A 107      22.382 -19.730  19.199  1.00  0.87           H  
ATOM   1614  N   TRP A 108      21.503 -19.778  22.999  1.00  0.83           N  
ATOM   1615  CA  TRP A 108      21.424 -18.714  24.013  1.00  0.83           C  
ATOM   1616  C   TRP A 108      22.756 -18.571  24.720  1.00  0.83           C  
ATOM   1617  O   TRP A 108      23.524 -19.526  24.771  1.00  0.83           O  
ATOM   1618  CB  TRP A 108      20.303 -18.983  25.013  1.00  0.83           C  
ATOM   1619  CG  TRP A 108      18.899 -18.784  24.476  1.00  0.83           C  
ATOM   1620  CD1 TRP A 108      18.316 -19.439  23.456  1.00  0.83           C  
ATOM   1621  CD2 TRP A 108      17.880 -17.924  25.025  1.00  0.83           C  
ATOM   1622  NE1 TRP A 108      17.003 -19.047  23.312  1.00  0.83           N  
ATOM   1623  CE2 TRP A 108      16.723 -18.118  24.263  1.00  0.83           C  
ATOM   1624  CE3 TRP A 108      17.850 -17.040  26.088  1.00  0.83           C  
ATOM   1625  CZ2 TRP A 108      15.547 -17.443  24.534  1.00  0.83           C  
ATOM   1626  CZ3 TRP A 108      16.685 -16.354  26.365  1.00  0.83           C  
ATOM   1627  CH2 TRP A 108      15.559 -16.545  25.608  1.00  0.83           C  
ATOM   1628  H   TRP A 108      21.720 -20.721  23.322  1.00  0.83           H  
ATOM   1629  HA  TRP A 108      21.201 -17.778  23.523  1.00  0.83           H  
ATOM   1630 1HB  TRP A 108      20.374 -20.010  25.349  1.00  0.83           H  
ATOM   1631 2HB  TRP A 108      20.436 -18.341  25.889  1.00  0.83           H  
ATOM   1632  HD1 TRP A 108      18.797 -20.170  22.870  1.00  0.83           H  
ATOM   1633  HE1 TRP A 108      16.345 -19.442  22.616  1.00  0.83           H  
ATOM   1634  HE3 TRP A 108      18.733 -16.887  26.685  1.00  0.83           H  
ATOM   1635  HZ2 TRP A 108      14.642 -17.593  23.947  1.00  0.83           H  
ATOM   1636  HZ3 TRP A 108      16.687 -15.654  27.205  1.00  0.83           H  
ATOM   1637  HH2 TRP A 108      14.653 -15.990  25.855  1.00  0.83           H  
ATOM   1638  N   VAL A 109      23.031 -17.404  25.287  1.00  0.82           N  
ATOM   1639  CA  VAL A 109      24.271 -17.229  26.030  1.00  0.82           C  
ATOM   1640  C   VAL A 109      24.068 -17.003  27.511  1.00  0.82           C  
ATOM   1641  O   VAL A 109      23.234 -16.205  27.938  1.00  0.82           O  
ATOM   1642  CB  VAL A 109      25.108 -16.100  25.424  1.00  0.82           C  
ATOM   1643  CG1 VAL A 109      26.361 -15.846  26.267  1.00  0.82           C  
ATOM   1644  CG2 VAL A 109      25.504 -16.543  24.053  1.00  0.82           C  
ATOM   1645  H   VAL A 109      22.370 -16.634  25.215  1.00  0.82           H  
ATOM   1646  HA  VAL A 109      24.857 -18.139  25.919  1.00  0.82           H  
ATOM   1647  HB  VAL A 109      24.532 -15.176  25.379  1.00  0.82           H  
ATOM   1648 1HG1 VAL A 109      26.960 -15.061  25.803  1.00  0.82           H  
ATOM   1649 2HG1 VAL A 109      26.075 -15.532  27.270  1.00  0.82           H  
ATOM   1650 3HG1 VAL A 109      26.940 -16.760  26.338  1.00  0.82           H  
ATOM   1651 1HG2 VAL A 109      26.110 -15.792  23.606  1.00  0.82           H  
ATOM   1652 2HG2 VAL A 109      26.066 -17.461  24.146  1.00  0.82           H  
ATOM   1653 3HG2 VAL A 109      24.622 -16.715  23.441  1.00  0.82           H  
ATOM   1654  N   GLU A 110      24.810 -17.769  28.299  1.00  0.82           N  
ATOM   1655  CA  GLU A 110      24.745 -17.668  29.740  1.00  0.82           C  
ATOM   1656  C   GLU A 110      25.855 -16.774  30.281  1.00  0.82           C  
ATOM   1657  O   GLU A 110      27.023 -16.926  29.913  1.00  0.82           O  
ATOM   1658  CB  GLU A 110      24.789 -19.051  30.398  1.00  0.82           C  
ATOM   1659  CG  GLU A 110      24.745 -19.015  31.953  1.00  0.82           C  
ATOM   1660  CD  GLU A 110      24.766 -20.390  32.632  1.00  0.82           C  
ATOM   1661  OE1 GLU A 110      24.604 -21.389  31.969  1.00  0.82           O  
ATOM   1662  OE2 GLU A 110      25.004 -20.439  33.813  1.00  0.82           O  
ATOM   1663  H   GLU A 110      25.472 -18.414  27.869  1.00  0.82           H  
ATOM   1664  HA  GLU A 110      23.799 -17.224  29.993  1.00  0.82           H  
ATOM   1665 1HB  GLU A 110      23.939 -19.642  30.051  1.00  0.82           H  
ATOM   1666 2HB  GLU A 110      25.685 -19.565  30.087  1.00  0.82           H  
ATOM   1667 1HG  GLU A 110      25.605 -18.451  32.309  1.00  0.82           H  
ATOM   1668 2HG  GLU A 110      23.851 -18.473  32.263  1.00  0.82           H  
ATOM   1669  N   ALA A 111      25.483 -15.847  31.161  1.00  0.83           N  
ATOM   1670  CA  ALA A 111      26.439 -14.947  31.808  1.00  0.83           C  
ATOM   1671  C   ALA A 111      25.963 -14.672  33.225  1.00  0.83           C  
ATOM   1672  O   ALA A 111      24.824 -14.258  33.434  1.00  0.83           O  
ATOM   1673  CB  ALA A 111      26.577 -13.647  31.020  1.00  0.83           C  
ATOM   1674  H   ALA A 111      24.488 -15.778  31.377  1.00  0.83           H  
ATOM   1675  HA  ALA A 111      27.409 -15.443  31.860  1.00  0.83           H  
ATOM   1676 1HB  ALA A 111      27.301 -12.993  31.520  1.00  0.83           H  
ATOM   1677 2HB  ALA A 111      26.927 -13.871  30.012  1.00  0.83           H  
ATOM   1678 3HB  ALA A 111      25.610 -13.146  30.966  1.00  0.83           H  
ATOM   1679  N   HIS A 112      26.819 -14.951  34.207  1.00  0.83           N  
ATOM   1680  CA  HIS A 112      26.481 -14.790  35.627  1.00  0.83           C  
ATOM   1681  C   HIS A 112      25.220 -15.576  36.009  1.00  0.83           C  
ATOM   1682  O   HIS A 112      24.455 -15.162  36.879  1.00  0.83           O  
ATOM   1683  CB  HIS A 112      26.289 -13.315  35.983  1.00  0.83           C  
ATOM   1684  CG  HIS A 112      27.490 -12.483  35.754  1.00  0.83           C  
ATOM   1685  ND1 HIS A 112      28.611 -12.532  36.552  1.00  0.83           N  
ATOM   1686  CD2 HIS A 112      27.744 -11.601  34.800  1.00  0.83           C  
ATOM   1687  CE1 HIS A 112      29.504 -11.673  36.090  1.00  0.83           C  
ATOM   1688  NE2 HIS A 112      29.002 -11.095  35.022  1.00  0.83           N  
ATOM   1689  H   HIS A 112      27.746 -15.277  33.961  1.00  0.83           H  
ATOM   1690  HA  HIS A 112      27.300 -15.172  36.236  1.00  0.83           H  
ATOM   1691 1HB  HIS A 112      25.464 -12.892  35.412  1.00  0.83           H  
ATOM   1692 2HB  HIS A 112      26.022 -13.234  37.036  1.00  0.83           H  
ATOM   1693  HD2 HIS A 112      27.054 -11.361  34.018  1.00  0.83           H  
ATOM   1694  HE1 HIS A 112      30.487 -11.479  36.511  1.00  0.83           H  
ATOM   1695  HE2 HIS A 112      29.474 -10.381  34.442  1.00  0.83           H  
ATOM   1696  N   GLY A 113      25.014 -16.718  35.357  1.00  0.83           N  
ATOM   1697  CA  GLY A 113      23.874 -17.591  35.617  1.00  0.83           C  
ATOM   1698  C   GLY A 113      22.583 -17.191  34.887  1.00  0.83           C  
ATOM   1699  O   GLY A 113      21.571 -17.886  35.007  1.00  0.83           O  
ATOM   1700  H   GLY A 113      25.678 -17.000  34.650  1.00  0.83           H  
ATOM   1701 1HA  GLY A 113      24.142 -18.608  35.328  1.00  0.83           H  
ATOM   1702 2HA  GLY A 113      23.685 -17.615  36.689  1.00  0.83           H  
ATOM   1703  N   LYS A 114      22.599 -16.094  34.130  1.00  0.82           N  
ATOM   1704  CA  LYS A 114      21.397 -15.660  33.427  1.00  0.82           C  
ATOM   1705  C   LYS A 114      21.519 -15.966  31.951  1.00  0.82           C  
ATOM   1706  O   LYS A 114      22.599 -15.845  31.381  1.00  0.82           O  
ATOM   1707  CB  LYS A 114      21.165 -14.170  33.646  1.00  0.82           C  
ATOM   1708  CG  LYS A 114      20.860 -13.798  35.091  1.00  0.82           C  
ATOM   1709  CD  LYS A 114      20.596 -12.307  35.236  1.00  0.82           C  
ATOM   1710  CE  LYS A 114      20.294 -11.931  36.682  1.00  0.82           C  
ATOM   1711  NZ  LYS A 114      20.033 -10.469  36.832  1.00  0.82           N  
ATOM   1712  H   LYS A 114      23.445 -15.532  34.051  1.00  0.82           H  
ATOM   1713  HA  LYS A 114      20.540 -16.210  33.814  1.00  0.82           H  
ATOM   1714 1HB  LYS A 114      22.068 -13.631  33.367  1.00  0.82           H  
ATOM   1715 2HB  LYS A 114      20.354 -13.818  33.007  1.00  0.82           H  
ATOM   1716 1HG  LYS A 114      19.991 -14.356  35.438  1.00  0.82           H  
ATOM   1717 2HG  LYS A 114      21.717 -14.068  35.715  1.00  0.82           H  
ATOM   1718 1HD  LYS A 114      21.480 -11.757  34.909  1.00  0.82           H  
ATOM   1719 2HD  LYS A 114      19.756 -12.017  34.605  1.00  0.82           H  
ATOM   1720 1HE  LYS A 114      19.418 -12.483  37.018  1.00  0.82           H  
ATOM   1721 2HE  LYS A 114      21.146 -12.204  37.307  1.00  0.82           H  
ATOM   1722 1HZ  LYS A 114      19.836 -10.259  37.800  1.00  0.82           H  
ATOM   1723 2HZ  LYS A 114      20.845  -9.946  36.531  1.00  0.82           H  
ATOM   1724 3HZ  LYS A 114      19.238 -10.211  36.263  1.00  0.82           H  
ATOM   1725  N   LEU A 115      20.412 -16.347  31.322  1.00  0.81           N  
ATOM   1726  CA  LEU A 115      20.423 -16.661  29.895  1.00  0.81           C  
ATOM   1727  C   LEU A 115      19.850 -15.561  29.030  1.00  0.81           C  
ATOM   1728  O   LEU A 115      18.747 -15.070  29.282  1.00  0.81           O  
ATOM   1729  CB  LEU A 115      19.641 -17.947  29.623  1.00  0.81           C  
ATOM   1730  CG  LEU A 115      20.405 -19.264  29.737  1.00  0.81           C  
ATOM   1731  CD1 LEU A 115      20.915 -19.475  31.159  1.00  0.81           C  
ATOM   1732  CD2 LEU A 115      19.461 -20.391  29.307  1.00  0.81           C  
ATOM   1733  H   LEU A 115      19.549 -16.430  31.841  1.00  0.81           H  
ATOM   1734  HA  LEU A 115      21.453 -16.820  29.590  1.00  0.81           H  
ATOM   1735 1HB  LEU A 115      18.800 -17.992  30.310  1.00  0.81           H  
ATOM   1736 2HB  LEU A 115      19.249 -17.897  28.618  1.00  0.81           H  
ATOM   1737  HG  LEU A 115      21.274 -19.237  29.078  1.00  0.81           H  
ATOM   1738 1HD1 LEU A 115      21.462 -20.420  31.212  1.00  0.81           H  
ATOM   1739 2HD1 LEU A 115      21.583 -18.673  31.429  1.00  0.81           H  
ATOM   1740 3HD1 LEU A 115      20.079 -19.502  31.855  1.00  0.81           H  
ATOM   1741 1HD2 LEU A 115      19.971 -21.349  29.366  1.00  0.81           H  
ATOM   1742 2HD2 LEU A 115      18.594 -20.407  29.968  1.00  0.81           H  
ATOM   1743 3HD2 LEU A 115      19.130 -20.217  28.279  1.00  0.81           H  
ATOM   1744  N   TYR A 116      20.592 -15.207  27.987  1.00  0.79           N  
ATOM   1745  CA  TYR A 116      20.158 -14.180  27.063  1.00  0.79           C  
ATOM   1746  C   TYR A 116      20.143 -14.682  25.630  1.00  0.79           C  
ATOM   1747  O   TYR A 116      21.046 -15.394  25.189  1.00  0.79           O  
ATOM   1748  CB  TYR A 116      21.123 -13.006  27.138  1.00  0.79           C  
ATOM   1749  CG  TYR A 116      21.222 -12.388  28.499  1.00  0.79           C  
ATOM   1750  CD1 TYR A 116      22.138 -12.892  29.422  1.00  0.79           C  
ATOM   1751  CD2 TYR A 116      20.400 -11.332  28.836  1.00  0.79           C  
ATOM   1752  CE1 TYR A 116      22.225 -12.333  30.675  1.00  0.79           C  
ATOM   1753  CE2 TYR A 116      20.485 -10.774  30.090  1.00  0.79           C  
ATOM   1754  CZ  TYR A 116      21.388 -11.268  31.009  1.00  0.79           C  
ATOM   1755  OH  TYR A 116      21.460 -10.699  32.256  1.00  0.79           O  
ATOM   1756  H   TYR A 116      21.506 -15.636  27.863  1.00  0.79           H  
ATOM   1757  HA  TYR A 116      19.147 -13.862  27.325  1.00  0.79           H  
ATOM   1758 1HB  TYR A 116      22.122 -13.331  26.831  1.00  0.79           H  
ATOM   1759 2HB  TYR A 116      20.794 -12.242  26.440  1.00  0.79           H  
ATOM   1760  HD1 TYR A 116      22.788 -13.732  29.154  1.00  0.79           H  
ATOM   1761  HD2 TYR A 116      19.685 -10.946  28.107  1.00  0.79           H  
ATOM   1762  HE1 TYR A 116      22.944 -12.727  31.396  1.00  0.79           H  
ATOM   1763  HE2 TYR A 116      19.835  -9.941  30.359  1.00  0.79           H  
ATOM   1764  HH  TYR A 116      22.226 -11.053  32.719  1.00  0.79           H  
ATOM   1765  N   SER A 117      19.140 -14.280  24.877  1.00  0.77           N  
ATOM   1766  CA  SER A 117      19.128 -14.625  23.469  1.00  0.77           C  
ATOM   1767  C   SER A 117      20.033 -13.648  22.750  1.00  0.77           C  
ATOM   1768  O   SER A 117      20.035 -12.473  23.099  1.00  0.77           O  
ATOM   1769  CB  SER A 117      17.728 -14.528  22.881  1.00  0.77           C  
ATOM   1770  OG  SER A 117      17.751 -14.590  21.453  1.00  0.77           O  
ATOM   1771  H   SER A 117      18.391 -13.717  25.283  1.00  0.77           H  
ATOM   1772  HA  SER A 117      19.472 -15.646  23.372  1.00  0.77           H  
ATOM   1773 1HB  SER A 117      17.118 -15.329  23.267  1.00  0.77           H  
ATOM   1774 2HB  SER A 117      17.278 -13.606  23.194  1.00  0.77           H  
ATOM   1775  HG  SER A 117      17.956 -15.515  21.238  1.00  0.77           H  
ATOM   1776  N   PRO A 118      20.754 -14.060  21.709  1.00  0.76           N  
ATOM   1777  CA  PRO A 118      21.498 -13.197  20.822  1.00  0.76           C  
ATOM   1778  C   PRO A 118      20.641 -12.023  20.339  1.00  0.76           C  
ATOM   1779  O   PRO A 118      21.177 -10.956  20.049  1.00  0.76           O  
ATOM   1780  CB  PRO A 118      21.873 -14.165  19.708  1.00  0.76           C  
ATOM   1781  CG  PRO A 118      21.985 -15.500  20.389  1.00  0.76           C  
ATOM   1782  CD  PRO A 118      20.920 -15.492  21.431  1.00  0.76           C  
ATOM   1783  HA  PRO A 118      22.393 -12.831  21.343  1.00  0.76           H  
ATOM   1784 1HB  PRO A 118      21.094 -14.175  18.952  1.00  0.76           H  
ATOM   1785 2HB  PRO A 118      22.808 -13.848  19.219  1.00  0.76           H  
ATOM   1786 1HG  PRO A 118      21.824 -16.311  19.656  1.00  0.76           H  
ATOM   1787 2HG  PRO A 118      22.983 -15.661  20.808  1.00  0.76           H  
ATOM   1788 1HD  PRO A 118      20.002 -15.965  21.058  1.00  0.76           H  
ATOM   1789 2HD  PRO A 118      21.330 -15.988  22.303  1.00  0.76           H  
ATOM   1790  N   SER A 119      19.303 -12.209  20.242  1.00  0.74           N  
ATOM   1791  CA  SER A 119      18.425 -11.130  19.793  1.00  0.74           C  
ATOM   1792  C   SER A 119      18.179 -10.078  20.899  1.00  0.74           C  
ATOM   1793  O   SER A 119      17.861  -8.926  20.613  1.00  0.74           O  
ATOM   1794  CB  SER A 119      17.106 -11.722  19.312  1.00  0.74           C  
ATOM   1795  OG  SER A 119      16.388 -12.312  20.374  1.00  0.74           O  
ATOM   1796  H   SER A 119      18.870 -13.094  20.507  1.00  0.74           H  
ATOM   1797  HA  SER A 119      18.902 -10.632  18.948  1.00  0.74           H  
ATOM   1798 1HB  SER A 119      16.503 -10.933  18.855  1.00  0.74           H  
ATOM   1799 2HB  SER A 119      17.303 -12.468  18.543  1.00  0.74           H  
ATOM   1800  HG  SER A 119      16.909 -13.086  20.672  1.00  0.74           H  
ATOM   1801  N   GLN A 120      18.397 -10.452  22.164  1.00  0.73           N  
ATOM   1802  CA  GLN A 120      18.227  -9.552  23.310  1.00  0.73           C  
ATOM   1803  C   GLN A 120      19.519  -8.776  23.476  1.00  0.73           C  
ATOM   1804  O   GLN A 120      19.543  -7.600  23.854  1.00  0.73           O  
ATOM   1805  CB  GLN A 120      17.881 -10.347  24.580  1.00  0.73           C  
ATOM   1806  CG  GLN A 120      16.508 -11.003  24.528  1.00  0.73           C  
ATOM   1807  CD  GLN A 120      16.221 -11.919  25.711  1.00  0.73           C  
ATOM   1808  OE1 GLN A 120      17.009 -12.812  26.068  1.00  0.73           O  
ATOM   1809  NE2 GLN A 120      15.072 -11.699  26.341  1.00  0.73           N  
ATOM   1810  H   GLN A 120      18.711 -11.394  22.352  1.00  0.73           H  
ATOM   1811  HA  GLN A 120      17.421  -8.852  23.099  1.00  0.73           H  
ATOM   1812 1HB  GLN A 120      18.628 -11.125  24.740  1.00  0.73           H  
ATOM   1813 2HB  GLN A 120      17.910  -9.685  25.441  1.00  0.73           H  
ATOM   1814 1HG  GLN A 120      15.763 -10.212  24.543  1.00  0.73           H  
ATOM   1815 2HG  GLN A 120      16.415 -11.566  23.605  1.00  0.73           H  
ATOM   1816 1HE2 GLN A 120      14.817 -12.261  27.130  1.00  0.73           H  
ATOM   1817 2HE2 GLN A 120      14.459 -10.970  26.029  1.00  0.73           H  
ATOM   1818  N   ILE A 121      20.602  -9.437  23.126  1.00  0.71           N  
ATOM   1819  CA  ILE A 121      21.900  -8.819  23.195  1.00  0.71           C  
ATOM   1820  C   ILE A 121      22.032  -7.864  22.011  1.00  0.71           C  
ATOM   1821  O   ILE A 121      22.433  -6.708  22.185  1.00  0.71           O  
ATOM   1822  CB  ILE A 121      22.969  -9.897  23.284  1.00  0.71           C  
ATOM   1823  CG1 ILE A 121      22.692 -10.681  24.583  1.00  0.71           C  
ATOM   1824  CG2 ILE A 121      24.302  -9.268  23.307  1.00  0.71           C  
ATOM   1825  CD1 ILE A 121      22.751  -9.817  25.834  1.00  0.71           C  
ATOM   1826  H   ILE A 121      20.513 -10.415  22.849  1.00  0.71           H  
ATOM   1827  HA  ILE A 121      21.960  -8.229  24.107  1.00  0.71           H  
ATOM   1828  HB  ILE A 121      22.886 -10.581  22.439  1.00  0.71           H  
ATOM   1829 1HG1 ILE A 121      21.698 -11.119  24.510  1.00  0.71           H  
ATOM   1830 2HG1 ILE A 121      23.383 -11.459  24.695  1.00  0.71           H  
ATOM   1831 1HG2 ILE A 121      25.076 -10.006  23.393  1.00  0.71           H  
ATOM   1832 2HG2 ILE A 121      24.452  -8.697  22.396  1.00  0.71           H  
ATOM   1833 3HG2 ILE A 121      24.333  -8.617  24.157  1.00  0.71           H  
ATOM   1834 1HD1 ILE A 121      22.536 -10.425  26.700  1.00  0.71           H  
ATOM   1835 2HD1 ILE A 121      23.748  -9.388  25.934  1.00  0.71           H  
ATOM   1836 3HD1 ILE A 121      22.016  -9.018  25.762  1.00  0.71           H  
ATOM   1837  N   GLY A 122      21.607  -8.313  20.825  1.00  0.69           N  
ATOM   1838  CA  GLY A 122      21.574  -7.459  19.650  1.00  0.69           C  
ATOM   1839  C   GLY A 122      20.673  -6.250  19.921  1.00  0.69           C  
ATOM   1840  O   GLY A 122      20.992  -5.137  19.497  1.00  0.69           O  
ATOM   1841  H   GLY A 122      21.312  -9.277  20.720  1.00  0.69           H  
ATOM   1842 1HA  GLY A 122      22.585  -7.132  19.402  1.00  0.69           H  
ATOM   1843 2HA  GLY A 122      21.191  -8.028  18.803  1.00  0.69           H  
ATOM   1844  N   ALA A 123      19.565  -6.459  20.660  1.00  0.68           N  
ATOM   1845  CA  ALA A 123      18.661  -5.373  21.033  1.00  0.68           C  
ATOM   1846  C   ALA A 123      19.381  -4.338  21.862  1.00  0.68           C  
ATOM   1847  O   ALA A 123      19.153  -3.141  21.704  1.00  0.68           O  
ATOM   1848  CB  ALA A 123      17.489  -5.883  21.831  1.00  0.68           C  
ATOM   1849  H   ALA A 123      19.309  -7.404  20.938  1.00  0.68           H  
ATOM   1850  HA  ALA A 123      18.295  -4.906  20.121  1.00  0.68           H  
ATOM   1851 1HB  ALA A 123      16.831  -5.049  22.063  1.00  0.68           H  
ATOM   1852 2HB  ALA A 123      16.952  -6.615  21.252  1.00  0.68           H  
ATOM   1853 3HB  ALA A 123      17.826  -6.333  22.742  1.00  0.68           H  
ATOM   1854  N   PHE A 124      20.294  -4.784  22.722  1.00  0.66           N  
ATOM   1855  CA  PHE A 124      21.029  -3.867  23.575  1.00  0.66           C  
ATOM   1856  C   PHE A 124      21.962  -3.029  22.704  1.00  0.66           C  
ATOM   1857  O   PHE A 124      22.111  -1.818  22.905  1.00  0.66           O  
ATOM   1858  CB  PHE A 124      21.769  -4.610  24.685  1.00  0.66           C  
ATOM   1859  CG  PHE A 124      22.255  -3.682  25.713  1.00  0.66           C  
ATOM   1860  CD1 PHE A 124      21.352  -2.863  26.357  1.00  0.66           C  
ATOM   1861  CD2 PHE A 124      23.541  -3.647  26.094  1.00  0.66           C  
ATOM   1862  CE1 PHE A 124      21.752  -2.005  27.355  1.00  0.66           C  
ATOM   1863  CE2 PHE A 124      23.951  -2.794  27.098  1.00  0.66           C  
ATOM   1864  CZ  PHE A 124      23.062  -1.975  27.725  1.00  0.66           C  
ATOM   1865  H   PHE A 124      20.430  -5.792  22.831  1.00  0.66           H  
ATOM   1866  HA  PHE A 124      20.317  -3.195  24.053  1.00  0.66           H  
ATOM   1867 1HB  PHE A 124      21.111  -5.347  25.144  1.00  0.66           H  
ATOM   1868 2HB  PHE A 124      22.623  -5.145  24.265  1.00  0.66           H  
ATOM   1869  HD1 PHE A 124      20.307  -2.902  26.059  1.00  0.66           H  
ATOM   1870  HD2 PHE A 124      24.244  -4.306  25.606  1.00  0.66           H  
ATOM   1871  HE1 PHE A 124      21.027  -1.360  27.848  1.00  0.66           H  
ATOM   1872  HE2 PHE A 124      24.985  -2.777  27.402  1.00  0.66           H  
ATOM   1873  HZ  PHE A 124      23.402  -1.310  28.520  1.00  0.66           H  
ATOM   1874  N   VAL A 125      22.572  -3.661  21.705  1.00  0.66           N  
ATOM   1875  CA  VAL A 125      23.421  -2.898  20.801  1.00  0.66           C  
ATOM   1876  C   VAL A 125      22.553  -1.860  20.067  1.00  0.66           C  
ATOM   1877  O   VAL A 125      22.895  -0.678  20.045  1.00  0.66           O  
ATOM   1878  CB  VAL A 125      24.146  -3.823  19.802  1.00  0.66           C  
ATOM   1879  CG1 VAL A 125      24.899  -2.987  18.753  1.00  0.66           C  
ATOM   1880  CG2 VAL A 125      25.083  -4.768  20.566  1.00  0.66           C  
ATOM   1881  H   VAL A 125      22.440  -4.669  21.594  1.00  0.66           H  
ATOM   1882  HA  VAL A 125      24.158  -2.358  21.376  1.00  0.66           H  
ATOM   1883  HB  VAL A 125      23.404  -4.413  19.271  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 125      25.386  -3.649  18.036  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 125      24.192  -2.343  18.224  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 125      25.653  -2.370  19.245  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 125      25.574  -5.444  19.867  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 125      25.834  -4.197  21.096  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 125      24.499  -5.353  21.280  1.00  0.66           H  
ATOM   1890  N   LEU A 126      21.379  -2.276  19.562  1.00  0.66           N  
ATOM   1891  CA  LEU A 126      20.459  -1.347  18.893  1.00  0.66           C  
ATOM   1892  C   LEU A 126      19.988  -0.230  19.818  1.00  0.66           C  
ATOM   1893  O   LEU A 126      19.854   0.914  19.378  1.00  0.66           O  
ATOM   1894  CB  LEU A 126      19.241  -2.104  18.336  1.00  0.66           C  
ATOM   1895  CG  LEU A 126      19.476  -2.942  17.107  1.00  0.66           C  
ATOM   1896  CD1 LEU A 126      18.332  -3.838  16.857  1.00  0.66           C  
ATOM   1897  CD2 LEU A 126      19.580  -1.981  15.943  1.00  0.66           C  
ATOM   1898  H   LEU A 126      21.140  -3.264  19.626  1.00  0.66           H  
ATOM   1899  HA  LEU A 126      20.987  -0.897  18.055  1.00  0.66           H  
ATOM   1900 1HB  LEU A 126      18.866  -2.763  19.112  1.00  0.66           H  
ATOM   1901 2HB  LEU A 126      18.457  -1.383  18.105  1.00  0.66           H  
ATOM   1902  HG  LEU A 126      20.380  -3.541  17.230  1.00  0.66           H  
ATOM   1903 1HD1 LEU A 126      18.494  -4.421  15.959  1.00  0.66           H  
ATOM   1904 2HD1 LEU A 126      18.215  -4.502  17.703  1.00  0.66           H  
ATOM   1905 3HD1 LEU A 126      17.469  -3.239  16.735  1.00  0.66           H  
ATOM   1906 1HD2 LEU A 126      19.743  -2.517  15.009  1.00  0.66           H  
ATOM   1907 2HD2 LEU A 126      18.658  -1.410  15.866  1.00  0.66           H  
ATOM   1908 3HD2 LEU A 126      20.399  -1.318  16.138  1.00  0.66           H  
ATOM   1909  N   MET A 127      19.764  -0.545  21.093  1.00  0.66           N  
ATOM   1910  CA  MET A 127      19.326   0.432  22.080  1.00  0.66           C  
ATOM   1911  C   MET A 127      20.353   1.540  22.184  1.00  0.66           C  
ATOM   1912  O   MET A 127      20.008   2.719  22.164  1.00  0.66           O  
ATOM   1913  CB  MET A 127      19.157  -0.258  23.426  1.00  0.66           C  
ATOM   1914  CG  MET A 127      18.522   0.520  24.520  1.00  0.66           C  
ATOM   1915  SD  MET A 127      18.404  -0.507  25.994  1.00  0.66           S  
ATOM   1916  CE  MET A 127      17.393  -1.857  25.351  1.00  0.66           C  
ATOM   1917  H   MET A 127      19.870  -1.511  21.385  1.00  0.66           H  
ATOM   1918  HA  MET A 127      18.381   0.866  21.761  1.00  0.66           H  
ATOM   1919 1HB  MET A 127      18.578  -1.166  23.287  1.00  0.66           H  
ATOM   1920 2HB  MET A 127      20.134  -0.561  23.793  1.00  0.66           H  
ATOM   1921 1HG  MET A 127      19.122   1.407  24.750  1.00  0.66           H  
ATOM   1922 2HG  MET A 127      17.520   0.838  24.225  1.00  0.66           H  
ATOM   1923 1HE  MET A 127      17.226  -2.594  26.134  1.00  0.66           H  
ATOM   1924 2HE  MET A 127      16.436  -1.458  25.019  1.00  0.66           H  
ATOM   1925 3HE  MET A 127      17.903  -2.332  24.507  1.00  0.66           H  
ATOM   1926  N   LYS A 128      21.628   1.169  22.232  1.00  0.66           N  
ATOM   1927  CA  LYS A 128      22.682   2.167  22.319  1.00  0.66           C  
ATOM   1928  C   LYS A 128      22.708   3.021  21.049  1.00  0.66           C  
ATOM   1929  O   LYS A 128      22.905   4.244  21.101  1.00  0.66           O  
ATOM   1930  CB  LYS A 128      24.030   1.476  22.553  1.00  0.66           C  
ATOM   1931  CG  LYS A 128      25.233   2.405  22.749  1.00  0.66           C  
ATOM   1932  CD  LYS A 128      25.121   3.190  24.067  1.00  0.66           C  
ATOM   1933  CE  LYS A 128      26.362   4.064  24.334  1.00  0.66           C  
ATOM   1934  NZ  LYS A 128      27.580   3.251  24.630  1.00  0.66           N  
ATOM   1935  H   LYS A 128      21.864   0.172  22.244  1.00  0.66           H  
ATOM   1936  HA  LYS A 128      22.472   2.822  23.167  1.00  0.66           H  
ATOM   1937 1HB  LYS A 128      23.944   0.853  23.430  1.00  0.66           H  
ATOM   1938 2HB  LYS A 128      24.248   0.815  21.710  1.00  0.66           H  
ATOM   1939 1HG  LYS A 128      26.151   1.812  22.765  1.00  0.66           H  
ATOM   1940 2HG  LYS A 128      25.287   3.103  21.913  1.00  0.66           H  
ATOM   1941 1HD  LYS A 128      24.230   3.828  24.035  1.00  0.66           H  
ATOM   1942 2HD  LYS A 128      25.006   2.485  24.891  1.00  0.66           H  
ATOM   1943 1HE  LYS A 128      26.559   4.679  23.456  1.00  0.66           H  
ATOM   1944 2HE  LYS A 128      26.161   4.717  25.184  1.00  0.66           H  
ATOM   1945 1HZ  LYS A 128      28.395   3.876  24.801  1.00  0.66           H  
ATOM   1946 2HZ  LYS A 128      27.424   2.685  25.452  1.00  0.66           H  
ATOM   1947 3HZ  LYS A 128      27.791   2.652  23.846  1.00  0.66           H  
ATOM   1948  N   MET A 129      22.485   2.389  19.893  1.00  0.66           N  
ATOM   1949  CA  MET A 129      22.524   3.142  18.646  1.00  0.66           C  
ATOM   1950  C   MET A 129      21.331   4.118  18.573  1.00  0.66           C  
ATOM   1951  O   MET A 129      21.454   5.246  18.083  1.00  0.66           O  
ATOM   1952  CB  MET A 129      22.486   2.176  17.475  1.00  0.66           C  
ATOM   1953  CG  MET A 129      23.664   1.206  17.423  1.00  0.66           C  
ATOM   1954  SD  MET A 129      25.249   1.959  17.563  1.00  0.66           S  
ATOM   1955  CE  MET A 129      25.321   2.756  16.067  1.00  0.66           C  
ATOM   1956  H   MET A 129      22.338   1.374  19.887  1.00  0.66           H  
ATOM   1957  HA  MET A 129      23.448   3.723  18.614  1.00  0.66           H  
ATOM   1958 1HB  MET A 129      21.578   1.584  17.535  1.00  0.66           H  
ATOM   1959 2HB  MET A 129      22.450   2.729  16.539  1.00  0.66           H  
ATOM   1960 1HG  MET A 129      23.572   0.496  18.197  1.00  0.66           H  
ATOM   1961 2HG  MET A 129      23.629   0.664  16.478  1.00  0.66           H  
ATOM   1962 1HE  MET A 129      26.267   3.285  15.978  1.00  0.66           H  
ATOM   1963 2HE  MET A 129      25.218   2.021  15.276  1.00  0.66           H  
ATOM   1964 3HE  MET A 129      24.519   3.438  16.031  1.00  0.66           H  
ATOM   1965  N   LYS A 130      20.191   3.692  19.146  1.00  0.67           N  
ATOM   1966  CA  LYS A 130      18.977   4.499  19.231  1.00  0.67           C  
ATOM   1967  C   LYS A 130      19.233   5.698  20.121  1.00  0.67           C  
ATOM   1968  O   LYS A 130      18.959   6.830  19.724  1.00  0.67           O  
ATOM   1969  CB  LYS A 130      17.820   3.674  19.807  1.00  0.67           C  
ATOM   1970  CG  LYS A 130      16.453   4.366  19.950  1.00  0.67           C  
ATOM   1971  CD  LYS A 130      15.464   3.356  20.571  1.00  0.67           C  
ATOM   1972  CE  LYS A 130      14.013   3.828  20.599  1.00  0.67           C  
ATOM   1973  NZ  LYS A 130      13.801   4.990  21.478  1.00  0.67           N  
ATOM   1974  H   LYS A 130      20.159   2.740  19.508  1.00  0.67           H  
ATOM   1975  HA  LYS A 130      18.711   4.853  18.237  1.00  0.67           H  
ATOM   1976 1HB  LYS A 130      17.682   2.779  19.196  1.00  0.67           H  
ATOM   1977 2HB  LYS A 130      18.088   3.334  20.795  1.00  0.67           H  
ATOM   1978 1HG  LYS A 130      16.544   5.231  20.616  1.00  0.67           H  
ATOM   1979 2HG  LYS A 130      16.080   4.710  18.990  1.00  0.67           H  
ATOM   1980 1HD  LYS A 130      15.514   2.422  20.031  1.00  0.67           H  
ATOM   1981 2HD  LYS A 130      15.769   3.154  21.598  1.00  0.67           H  
ATOM   1982 1HE  LYS A 130      13.692   4.084  19.596  1.00  0.67           H  
ATOM   1983 2HE  LYS A 130      13.405   3.009  20.965  1.00  0.67           H  
ATOM   1984 1HZ  LYS A 130      12.829   5.232  21.466  1.00  0.67           H  
ATOM   1985 2HZ  LYS A 130      14.078   4.775  22.416  1.00  0.67           H  
ATOM   1986 3HZ  LYS A 130      14.349   5.793  21.146  1.00  0.67           H  
ATOM   1987  N   GLU A 131      19.806   5.457  21.313  1.00  0.68           N  
ATOM   1988  CA  GLU A 131      20.080   6.535  22.260  1.00  0.68           C  
ATOM   1989  C   GLU A 131      21.042   7.540  21.647  1.00  0.68           C  
ATOM   1990  O   GLU A 131      20.865   8.750  21.801  1.00  0.68           O  
ATOM   1991  CB  GLU A 131      20.675   5.986  23.569  1.00  0.68           C  
ATOM   1992  CG  GLU A 131      19.695   5.203  24.458  1.00  0.68           C  
ATOM   1993  CD  GLU A 131      20.354   4.617  25.695  1.00  0.68           C  
ATOM   1994  OE1 GLU A 131      21.554   4.727  25.823  1.00  0.68           O  
ATOM   1995  OE2 GLU A 131      19.652   4.064  26.511  1.00  0.68           O  
ATOM   1996  H   GLU A 131      20.017   4.494  21.575  1.00  0.68           H  
ATOM   1997  HA  GLU A 131      19.145   7.046  22.487  1.00  0.68           H  
ATOM   1998 1HB  GLU A 131      21.504   5.318  23.329  1.00  0.68           H  
ATOM   1999 2HB  GLU A 131      21.078   6.810  24.156  1.00  0.68           H  
ATOM   2000 1HG  GLU A 131      18.894   5.872  24.769  1.00  0.68           H  
ATOM   2001 2HG  GLU A 131      19.248   4.402  23.876  1.00  0.68           H  
ATOM   2002  N   THR A 132      22.021   7.055  20.886  1.00  0.69           N  
ATOM   2003  CA  THR A 132      22.938   7.960  20.223  1.00  0.69           C  
ATOM   2004  C   THR A 132      22.167   8.875  19.293  1.00  0.69           C  
ATOM   2005  O   THR A 132      22.326  10.103  19.332  1.00  0.69           O  
ATOM   2006  CB  THR A 132      23.984   7.185  19.405  1.00  0.69           C  
ATOM   2007  OG1 THR A 132      24.794   6.388  20.293  1.00  0.69           O  
ATOM   2008  CG2 THR A 132      24.826   8.150  18.568  1.00  0.69           C  
ATOM   2009  H   THR A 132      22.152   6.045  20.800  1.00  0.69           H  
ATOM   2010  HA  THR A 132      23.441   8.567  20.974  1.00  0.69           H  
ATOM   2011  HB  THR A 132      23.477   6.513  18.728  1.00  0.69           H  
ATOM   2012  HG1 THR A 132      24.214   5.724  20.730  1.00  0.69           H  
ATOM   2013 1HG2 THR A 132      25.554   7.593  17.976  1.00  0.69           H  
ATOM   2014 2HG2 THR A 132      24.177   8.710  17.897  1.00  0.69           H  
ATOM   2015 3HG2 THR A 132      25.341   8.847  19.221  1.00  0.69           H  
ATOM   2016  N   ALA A 133      21.304   8.283  18.473  1.00  0.72           N  
ATOM   2017  CA  ALA A 133      20.517   9.068  17.553  1.00  0.72           C  
ATOM   2018  C   ALA A 133      19.589  10.040  18.265  1.00  0.72           C  
ATOM   2019  O   ALA A 133      19.477  11.196  17.855  1.00  0.72           O  
ATOM   2020  CB  ALA A 133      19.743   8.149  16.653  1.00  0.72           C  
ATOM   2021  H   ALA A 133      21.212   7.264  18.475  1.00  0.72           H  
ATOM   2022  HA  ALA A 133      21.186   9.653  16.964  1.00  0.72           H  
ATOM   2023 1HB  ALA A 133      19.190   8.750  15.939  1.00  0.72           H  
ATOM   2024 2HB  ALA A 133      20.430   7.502  16.131  1.00  0.72           H  
ATOM   2025 3HB  ALA A 133      19.054   7.549  17.245  1.00  0.72           H  
ATOM   2026  N   GLU A 134      18.972   9.619  19.367  1.00  0.76           N  
ATOM   2027  CA  GLU A 134      18.070  10.524  20.068  1.00  0.76           C  
ATOM   2028  C   GLU A 134      18.812  11.722  20.638  1.00  0.76           C  
ATOM   2029  O   GLU A 134      18.334  12.858  20.554  1.00  0.76           O  
ATOM   2030  CB  GLU A 134      17.341   9.807  21.206  1.00  0.76           C  
ATOM   2031  CG  GLU A 134      16.326   8.807  20.755  1.00  0.76           C  
ATOM   2032  CD  GLU A 134      15.598   8.123  21.878  1.00  0.76           C  
ATOM   2033  OE1 GLU A 134      15.903   8.367  23.016  1.00  0.76           O  
ATOM   2034  OE2 GLU A 134      14.719   7.339  21.588  1.00  0.76           O  
ATOM   2035  H   GLU A 134      19.099   8.660  19.685  1.00  0.76           H  
ATOM   2036  HA  GLU A 134      17.328  10.888  19.355  1.00  0.76           H  
ATOM   2037 1HB  GLU A 134      18.071   9.289  21.829  1.00  0.76           H  
ATOM   2038 2HB  GLU A 134      16.834  10.540  21.832  1.00  0.76           H  
ATOM   2039 1HG  GLU A 134      15.632   9.343  20.162  1.00  0.76           H  
ATOM   2040 2HG  GLU A 134      16.804   8.065  20.124  1.00  0.76           H  
ATOM   2041  N   ASN A 135      20.006  11.480  21.179  1.00  0.82           N  
ATOM   2042  CA  ASN A 135      20.796  12.544  21.775  1.00  0.82           C  
ATOM   2043  C   ASN A 135      21.248  13.539  20.717  1.00  0.82           C  
ATOM   2044  O   ASN A 135      21.208  14.751  20.926  1.00  0.82           O  
ATOM   2045  CB  ASN A 135      21.993  11.948  22.485  1.00  0.82           C  
ATOM   2046  CG  ASN A 135      21.620  11.230  23.759  1.00  0.82           C  
ATOM   2047  OD1 ASN A 135      20.558  11.468  24.349  1.00  0.82           O  
ATOM   2048  ND2 ASN A 135      22.480  10.343  24.193  1.00  0.82           N  
ATOM   2049  H   ASN A 135      20.353  10.519  21.219  1.00  0.82           H  
ATOM   2050  HA  ASN A 135      20.176  13.080  22.494  1.00  0.82           H  
ATOM   2051 1HB  ASN A 135      22.483  11.235  21.816  1.00  0.82           H  
ATOM   2052 2HB  ASN A 135      22.712  12.732  22.712  1.00  0.82           H  
ATOM   2053 1HD2 ASN A 135      22.288   9.827  25.028  1.00  0.82           H  
ATOM   2054 2HD2 ASN A 135      23.322  10.177  23.685  1.00  0.82           H  
ATOM   2055  N   TYR A 136      21.656  13.013  19.564  1.00  0.89           N  
ATOM   2056  CA  TYR A 136      22.090  13.826  18.440  1.00  0.89           C  
ATOM   2057  C   TYR A 136      20.973  14.712  17.902  1.00  0.89           C  
ATOM   2058  O   TYR A 136      21.160  15.911  17.677  1.00  0.89           O  
ATOM   2059  CB  TYR A 136      22.608  12.929  17.326  1.00  0.89           C  
ATOM   2060  CG  TYR A 136      23.025  13.658  16.086  1.00  0.89           C  
ATOM   2061  CD1 TYR A 136      24.249  14.296  16.023  1.00  0.89           C  
ATOM   2062  CD2 TYR A 136      22.181  13.677  15.001  1.00  0.89           C  
ATOM   2063  CE1 TYR A 136      24.615  14.959  14.867  1.00  0.89           C  
ATOM   2064  CE2 TYR A 136      22.532  14.328  13.856  1.00  0.89           C  
ATOM   2065  CZ  TYR A 136      23.748  14.975  13.779  1.00  0.89           C  
ATOM   2066  OH  TYR A 136      24.105  15.648  12.628  1.00  0.89           O  
ATOM   2067  H   TYR A 136      21.680  11.998  19.464  1.00  0.89           H  
ATOM   2068  HA  TYR A 136      22.896  14.474  18.777  1.00  0.89           H  
ATOM   2069 1HB  TYR A 136      23.460  12.347  17.688  1.00  0.89           H  
ATOM   2070 2HB  TYR A 136      21.829  12.222  17.055  1.00  0.89           H  
ATOM   2071  HD1 TYR A 136      24.920  14.280  16.882  1.00  0.89           H  
ATOM   2072  HD2 TYR A 136      21.238  13.170  15.058  1.00  0.89           H  
ATOM   2073  HE1 TYR A 136      25.576  15.468  14.810  1.00  0.89           H  
ATOM   2074  HE2 TYR A 136      21.851  14.332  13.007  1.00  0.89           H  
ATOM   2075  HH  TYR A 136      23.313  15.747  12.051  1.00  0.89           H  
ATOM   2076  N   LEU A 137      19.817  14.099  17.653  1.00  0.97           N  
ATOM   2077  CA  LEU A 137      18.688  14.768  17.033  1.00  0.97           C  
ATOM   2078  C   LEU A 137      17.910  15.706  17.944  1.00  0.97           C  
ATOM   2079  O   LEU A 137      17.359  16.706  17.476  1.00  0.97           O  
ATOM   2080  CB  LEU A 137      17.735  13.695  16.494  1.00  0.97           C  
ATOM   2081  CG  LEU A 137      18.325  12.879  15.386  1.00  0.97           C  
ATOM   2082  CD1 LEU A 137      17.362  11.738  15.017  1.00  0.97           C  
ATOM   2083  CD2 LEU A 137      18.639  13.832  14.231  1.00  0.97           C  
ATOM   2084  H   LEU A 137      19.723  13.106  17.875  1.00  0.97           H  
ATOM   2085  HA  LEU A 137      19.070  15.351  16.198  1.00  0.97           H  
ATOM   2086 1HB  LEU A 137      17.475  13.013  17.312  1.00  0.97           H  
ATOM   2087 2HB  LEU A 137      16.829  14.170  16.132  1.00  0.97           H  
ATOM   2088  HG  LEU A 137      19.246  12.427  15.728  1.00  0.97           H  
ATOM   2089 1HD1 LEU A 137      17.782  11.128  14.229  1.00  0.97           H  
ATOM   2090 2HD1 LEU A 137      17.193  11.113  15.899  1.00  0.97           H  
ATOM   2091 3HD1 LEU A 137      16.421  12.160  14.685  1.00  0.97           H  
ATOM   2092 1HD2 LEU A 137      19.110  13.309  13.432  1.00  0.97           H  
ATOM   2093 2HD2 LEU A 137      17.719  14.296  13.876  1.00  0.97           H  
ATOM   2094 3HD2 LEU A 137      19.319  14.606  14.580  1.00  0.97           H  
ATOM   2095  N   GLY A 138      17.797  15.371  19.232  1.00  1.04           N  
ATOM   2096  CA  GLY A 138      16.996  16.169  20.160  1.00  1.04           C  
ATOM   2097  C   GLY A 138      15.518  15.792  20.042  1.00  1.04           C  
ATOM   2098  O   GLY A 138      14.644  16.411  20.652  1.00  1.04           O  
ATOM   2099  H   GLY A 138      18.253  14.533  19.595  1.00  1.04           H  
ATOM   2100 1HA  GLY A 138      17.343  15.992  21.178  1.00  1.04           H  
ATOM   2101 2HA  GLY A 138      17.132  17.228  19.947  1.00  1.04           H  
ATOM   2102  N   HIS A 139      15.265  14.774  19.228  1.00  1.08           N  
ATOM   2103  CA  HIS A 139      13.947  14.261  18.914  1.00  1.08           C  
ATOM   2104  C   HIS A 139      13.965  12.750  19.025  1.00  1.08           C  
ATOM   2105  O   HIS A 139      14.983  12.113  18.757  1.00  1.08           O  
ATOM   2106  CB  HIS A 139      13.547  14.667  17.494  1.00  1.08           C  
ATOM   2107  CG  HIS A 139      13.402  16.159  17.283  1.00  1.08           C  
ATOM   2108  ND1 HIS A 139      14.483  17.016  17.112  1.00  1.08           N  
ATOM   2109  CD2 HIS A 139      12.295  16.936  17.219  1.00  1.08           C  
ATOM   2110  CE1 HIS A 139      14.038  18.248  16.955  1.00  1.08           C  
ATOM   2111  NE2 HIS A 139      12.714  18.228  17.011  1.00  1.08           N  
ATOM   2112  H   HIS A 139      16.060  14.333  18.794  1.00  1.08           H  
ATOM   2113  HA  HIS A 139      13.210  14.649  19.617  1.00  1.08           H  
ATOM   2114 1HB  HIS A 139      14.297  14.298  16.792  1.00  1.08           H  
ATOM   2115 2HB  HIS A 139      12.602  14.190  17.235  1.00  1.08           H  
ATOM   2116  HD1 HIS A 139      15.480  16.795  17.125  1.00  1.08           H  
ATOM   2117  HD2 HIS A 139      11.231  16.714  17.297  1.00  1.08           H  
ATOM   2118  HE1 HIS A 139      14.737  19.070  16.806  1.00  1.08           H  
ATOM   2119  N   THR A 140      12.847  12.165  19.411  1.00  1.07           N  
ATOM   2120  CA  THR A 140      12.815  10.722  19.544  1.00  1.07           C  
ATOM   2121  C   THR A 140      12.907   9.982  18.209  1.00  1.07           C  
ATOM   2122  O   THR A 140      12.141  10.259  17.269  1.00  1.07           O  
ATOM   2123  CB  THR A 140      11.549  10.275  20.291  1.00  1.07           C  
ATOM   2124  OG1 THR A 140      11.512  10.896  21.582  1.00  1.07           O  
ATOM   2125  CG2 THR A 140      11.562   8.773  20.474  1.00  1.07           C  
ATOM   2126  H   THR A 140      12.030  12.717  19.623  1.00  1.07           H  
ATOM   2127  HA  THR A 140      13.669  10.424  20.149  1.00  1.07           H  
ATOM   2128  HB  THR A 140      10.669  10.566  19.724  1.00  1.07           H  
ATOM   2129  HG1 THR A 140      12.257  10.582  22.107  1.00  1.07           H  
ATOM   2130 1HG2 THR A 140      10.667   8.463  21.008  1.00  1.07           H  
ATOM   2131 2HG2 THR A 140      11.590   8.285  19.519  1.00  1.07           H  
ATOM   2132 3HG2 THR A 140      12.443   8.487  21.046  1.00  1.07           H  
ATOM   2133  N   ALA A 141      13.824   9.016  18.175  1.00  1.02           N  
ATOM   2134  CA  ALA A 141      14.007   8.096  17.073  1.00  1.02           C  
ATOM   2135  C   ALA A 141      13.023   6.996  17.307  1.00  1.02           C  
ATOM   2136  O   ALA A 141      13.112   6.304  18.321  1.00  1.02           O  
ATOM   2137  CB  ALA A 141      15.430   7.556  17.022  1.00  1.02           C  
ATOM   2138  H   ALA A 141      14.412   8.901  18.988  1.00  1.02           H  
ATOM   2139  HA  ALA A 141      13.755   8.580  16.142  1.00  1.02           H  
ATOM   2140 1HB  ALA A 141      15.518   6.843  16.201  1.00  1.02           H  
ATOM   2141 2HB  ALA A 141      16.130   8.381  16.866  1.00  1.02           H  
ATOM   2142 3HB  ALA A 141      15.662   7.059  17.962  1.00  1.02           H  
ATOM   2143  N   LYS A 142      12.036   6.883  16.445  1.00  0.93           N  
ATOM   2144  CA  LYS A 142      11.009   5.891  16.695  1.00  0.93           C  
ATOM   2145  C   LYS A 142      11.030   4.830  15.648  1.00  0.93           C  
ATOM   2146  O   LYS A 142      10.685   3.690  15.933  1.00  0.93           O  
ATOM   2147  CB  LYS A 142       9.612   6.499  16.727  1.00  0.93           C  
ATOM   2148  CG  LYS A 142       9.379   7.507  17.842  1.00  0.93           C  
ATOM   2149  CD  LYS A 142       7.937   8.001  17.879  1.00  0.93           C  
ATOM   2150  CE  LYS A 142       7.731   9.025  18.987  1.00  0.93           C  
ATOM   2151  NZ  LYS A 142       6.328   9.534  19.016  1.00  0.93           N  
ATOM   2152  H   LYS A 142      12.022   7.465  15.606  1.00  0.93           H  
ATOM   2153  HA  LYS A 142      11.198   5.411  17.655  1.00  0.93           H  
ATOM   2154 1HB  LYS A 142       9.405   6.959  15.769  1.00  0.93           H  
ATOM   2155 2HB  LYS A 142       8.884   5.699  16.853  1.00  0.93           H  
ATOM   2156 1HG  LYS A 142       9.619   7.042  18.798  1.00  0.93           H  
ATOM   2157 2HG  LYS A 142      10.040   8.364  17.693  1.00  0.93           H  
ATOM   2158 1HD  LYS A 142       7.662   8.449  16.930  1.00  0.93           H  
ATOM   2159 2HD  LYS A 142       7.275   7.155  18.060  1.00  0.93           H  
ATOM   2160 1HE  LYS A 142       7.964   8.565  19.947  1.00  0.93           H  
ATOM   2161 2HE  LYS A 142       8.408   9.863  18.825  1.00  0.93           H  
ATOM   2162 1HZ  LYS A 142       6.227  10.211  19.760  1.00  0.93           H  
ATOM   2163 2HZ  LYS A 142       6.111   9.972  18.130  1.00  0.93           H  
ATOM   2164 3HZ  LYS A 142       5.694   8.764  19.175  1.00  0.93           H  
ATOM   2165  N   ASN A 143      11.393   5.206  14.433  1.00  0.84           N  
ATOM   2166  CA  ASN A 143      11.315   4.293  13.315  1.00  0.84           C  
ATOM   2167  C   ASN A 143      12.715   3.923  12.855  1.00  0.84           C  
ATOM   2168  O   ASN A 143      13.655   4.701  13.053  1.00  0.84           O  
ATOM   2169  CB  ASN A 143      10.521   4.949  12.206  1.00  0.84           C  
ATOM   2170  CG  ASN A 143       9.073   5.289  12.613  1.00  0.84           C  
ATOM   2171  OD1 ASN A 143       8.667   6.475  12.666  1.00  0.84           O  
ATOM   2172  ND2 ASN A 143       8.300   4.277  12.892  1.00  0.84           N  
ATOM   2173  H   ASN A 143      11.716   6.157  14.258  1.00  0.84           H  
ATOM   2174  HA  ASN A 143      10.815   3.383  13.630  1.00  0.84           H  
ATOM   2175 1HB  ASN A 143      11.019   5.865  11.889  1.00  0.84           H  
ATOM   2176 2HB  ASN A 143      10.492   4.290  11.377  1.00  0.84           H  
ATOM   2177 1HD2 ASN A 143       7.345   4.429  13.162  1.00  0.84           H  
ATOM   2178 2HD2 ASN A 143       8.670   3.337  12.860  1.00  0.84           H  
ATOM   2179  N   ALA A 144      12.883   2.759  12.243  1.00  0.77           N  
ATOM   2180  CA  ALA A 144      14.231   2.483  11.742  1.00  0.77           C  
ATOM   2181  C   ALA A 144      14.322   1.506  10.589  1.00  0.77           C  
ATOM   2182  O   ALA A 144      13.466   0.639  10.363  1.00  0.77           O  
ATOM   2183  CB  ALA A 144      15.131   1.947  12.862  1.00  0.77           C  
ATOM   2184  H   ALA A 144      12.094   2.116  12.155  1.00  0.77           H  
ATOM   2185  HA  ALA A 144      14.642   3.428  11.391  1.00  0.77           H  
ATOM   2186 1HB  ALA A 144      16.145   1.810  12.475  1.00  0.77           H  
ATOM   2187 2HB  ALA A 144      15.156   2.657  13.676  1.00  0.77           H  
ATOM   2188 3HB  ALA A 144      14.748   0.995  13.218  1.00  0.77           H  
ATOM   2189  N   VAL A 145      15.430   1.653   9.893  1.00  0.72           N  
ATOM   2190  CA  VAL A 145      15.832   0.723   8.873  1.00  0.72           C  
ATOM   2191  C   VAL A 145      17.116   0.082   9.339  1.00  0.72           C  
ATOM   2192  O   VAL A 145      18.070   0.786   9.679  1.00  0.72           O  
ATOM   2193  CB  VAL A 145      15.993   1.411   7.516  1.00  0.72           C  
ATOM   2194  CG1 VAL A 145      16.495   0.410   6.485  1.00  0.72           C  
ATOM   2195  CG2 VAL A 145      14.647   1.946   7.076  1.00  0.72           C  
ATOM   2196  H   VAL A 145      16.045   2.436  10.128  1.00  0.72           H  
ATOM   2197  HA  VAL A 145      15.070  -0.039   8.779  1.00  0.72           H  
ATOM   2198  HB  VAL A 145      16.722   2.222   7.591  1.00  0.72           H  
ATOM   2199 1HG1 VAL A 145      16.599   0.899   5.529  1.00  0.72           H  
ATOM   2200 2HG1 VAL A 145      17.463   0.016   6.796  1.00  0.72           H  
ATOM   2201 3HG1 VAL A 145      15.780  -0.405   6.401  1.00  0.72           H  
ATOM   2202 1HG2 VAL A 145      14.754   2.415   6.105  1.00  0.72           H  
ATOM   2203 2HG2 VAL A 145      13.941   1.116   7.002  1.00  0.72           H  
ATOM   2204 3HG2 VAL A 145      14.282   2.670   7.797  1.00  0.72           H  
ATOM   2205  N   ILE A 146      17.121  -1.241   9.398  1.00  0.70           N  
ATOM   2206  CA  ILE A 146      18.284  -1.959   9.904  1.00  0.70           C  
ATOM   2207  C   ILE A 146      18.923  -2.745   8.789  1.00  0.70           C  
ATOM   2208  O   ILE A 146      18.215  -3.408   8.027  1.00  0.70           O  
ATOM   2209  CB  ILE A 146      17.939  -2.903  11.083  1.00  0.70           C  
ATOM   2210  CG1 ILE A 146      17.360  -2.104  12.269  1.00  0.70           C  
ATOM   2211  CG2 ILE A 146      19.213  -3.613  11.564  1.00  0.70           C  
ATOM   2212  CD1 ILE A 146      16.809  -2.992  13.367  1.00  0.70           C  
ATOM   2213  H   ILE A 146      16.292  -1.741   9.064  1.00  0.70           H  
ATOM   2214  HA  ILE A 146      19.003  -1.235  10.266  1.00  0.70           H  
ATOM   2215  HB  ILE A 146      17.199  -3.636  10.773  1.00  0.70           H  
ATOM   2216 1HG1 ILE A 146      18.143  -1.475  12.691  1.00  0.70           H  
ATOM   2217 2HG1 ILE A 146      16.554  -1.463  11.911  1.00  0.70           H  
ATOM   2218 1HG2 ILE A 146      18.975  -4.253  12.400  1.00  0.70           H  
ATOM   2219 2HG2 ILE A 146      19.641  -4.213  10.763  1.00  0.70           H  
ATOM   2220 3HG2 ILE A 146      19.940  -2.862  11.881  1.00  0.70           H  
ATOM   2221 1HD1 ILE A 146      16.419  -2.376  14.176  1.00  0.70           H  
ATOM   2222 2HD1 ILE A 146      16.015  -3.619  12.966  1.00  0.70           H  
ATOM   2223 3HD1 ILE A 146      17.604  -3.629  13.753  1.00  0.70           H  
ATOM   2224  N   THR A 147      20.243  -2.645   8.648  1.00  0.71           N  
ATOM   2225  CA  THR A 147      20.826  -3.424   7.584  1.00  0.71           C  
ATOM   2226  C   THR A 147      21.350  -4.725   8.112  1.00  0.71           C  
ATOM   2227  O   THR A 147      21.961  -4.808   9.199  1.00  0.71           O  
ATOM   2228  CB  THR A 147      21.973  -2.718   6.874  1.00  0.71           C  
ATOM   2229  OG1 THR A 147      23.055  -2.517   7.749  1.00  0.71           O  
ATOM   2230  CG2 THR A 147      21.529  -1.434   6.459  1.00  0.71           C  
ATOM   2231  H   THR A 147      20.792  -2.059   9.276  1.00  0.71           H  
ATOM   2232  HA  THR A 147      20.063  -3.644   6.845  1.00  0.71           H  
ATOM   2233  HB  THR A 147      22.286  -3.291   6.016  1.00  0.71           H  
ATOM   2234  HG1 THR A 147      23.499  -3.364   7.923  1.00  0.71           H  
ATOM   2235 1HG2 THR A 147      22.339  -0.905   5.958  1.00  0.71           H  
ATOM   2236 2HG2 THR A 147      20.706  -1.527   5.807  1.00  0.71           H  
ATOM   2237 3HG2 THR A 147      21.229  -0.908   7.358  1.00  0.71           H  
ATOM   2238  N   VAL A 148      21.131  -5.722   7.271  1.00  0.73           N  
ATOM   2239  CA  VAL A 148      21.561  -7.085   7.443  1.00  0.73           C  
ATOM   2240  C   VAL A 148      22.169  -7.543   6.132  1.00  0.73           C  
ATOM   2241  O   VAL A 148      21.847  -6.988   5.104  1.00  0.73           O  
ATOM   2242  CB  VAL A 148      20.374  -7.974   7.738  1.00  0.73           C  
ATOM   2243  CG1 VAL A 148      19.697  -7.549   9.013  1.00  0.73           C  
ATOM   2244  CG2 VAL A 148      19.466  -7.946   6.532  1.00  0.73           C  
ATOM   2245  H   VAL A 148      20.602  -5.492   6.426  1.00  0.73           H  
ATOM   2246  HA  VAL A 148      22.265  -7.110   8.263  1.00  0.73           H  
ATOM   2247  HB  VAL A 148      20.704  -8.933   7.874  1.00  0.73           H  
ATOM   2248 1HG1 VAL A 148      18.858  -8.209   9.222  1.00  0.73           H  
ATOM   2249 2HG1 VAL A 148      20.412  -7.606   9.834  1.00  0.73           H  
ATOM   2250 3HG1 VAL A 148      19.346  -6.532   8.925  1.00  0.73           H  
ATOM   2251 1HG2 VAL A 148      18.626  -8.592   6.694  1.00  0.73           H  
ATOM   2252 2HG2 VAL A 148      19.127  -6.932   6.365  1.00  0.73           H  
ATOM   2253 3HG2 VAL A 148      20.020  -8.291   5.655  1.00  0.73           H  
ATOM   2254  N   PRO A 149      23.016  -8.530   6.091  1.00  0.77           N  
ATOM   2255  CA  PRO A 149      23.547  -9.091   4.885  1.00  0.77           C  
ATOM   2256  C   PRO A 149      22.513  -9.609   3.934  1.00  0.77           C  
ATOM   2257  O   PRO A 149      21.501 -10.180   4.333  1.00  0.77           O  
ATOM   2258  CB  PRO A 149      24.353 -10.234   5.403  1.00  0.77           C  
ATOM   2259  CG  PRO A 149      24.708  -9.811   6.778  1.00  0.77           C  
ATOM   2260  CD  PRO A 149      23.547  -9.065   7.275  1.00  0.77           C  
ATOM   2261  HA  PRO A 149      24.195  -8.347   4.391  1.00  0.77           H  
ATOM   2262 1HB  PRO A 149      23.762 -11.154   5.367  1.00  0.77           H  
ATOM   2263 2HB  PRO A 149      25.151 -10.345   4.720  1.00  0.77           H  
ATOM   2264 1HG  PRO A 149      25.016 -10.644   7.409  1.00  0.77           H  
ATOM   2265 2HG  PRO A 149      25.549  -9.134   6.700  1.00  0.77           H  
ATOM   2266 1HD  PRO A 149      22.832  -9.660   7.740  1.00  0.77           H  
ATOM   2267 2HD  PRO A 149      23.934  -8.295   7.911  1.00  0.77           H  
ATOM   2268  N   ALA A 150      22.839  -9.531   2.655  1.00  0.81           N  
ATOM   2269  CA  ALA A 150      22.002 -10.052   1.576  1.00  0.81           C  
ATOM   2270  C   ALA A 150      21.791 -11.542   1.700  1.00  0.81           C  
ATOM   2271  O   ALA A 150      20.841 -12.097   1.162  1.00  0.81           O  
ATOM   2272  CB  ALA A 150      22.622  -9.718   0.246  1.00  0.81           C  
ATOM   2273  H   ALA A 150      23.705  -9.066   2.402  1.00  0.81           H  
ATOM   2274  HA  ALA A 150      21.041  -9.606   1.656  1.00  0.81           H  
ATOM   2275 1HB  ALA A 150      21.968 -10.087  -0.543  1.00  0.81           H  
ATOM   2276 2HB  ALA A 150      22.729  -8.649   0.149  1.00  0.81           H  
ATOM   2277 3HB  ALA A 150      23.597 -10.187   0.178  1.00  0.81           H  
ATOM   2278  N   TYR A 151      22.691 -12.162   2.434  1.00  0.84           N  
ATOM   2279  CA  TYR A 151      22.793 -13.574   2.713  1.00  0.84           C  
ATOM   2280  C   TYR A 151      21.828 -14.039   3.762  1.00  0.84           C  
ATOM   2281  O   TYR A 151      21.643 -15.241   3.955  1.00  0.84           O  
ATOM   2282  CB  TYR A 151      24.165 -13.814   3.241  1.00  0.84           C  
ATOM   2283  CG  TYR A 151      25.111 -13.512   2.284  1.00  0.84           C  
ATOM   2284  CD1 TYR A 151      25.153 -12.275   1.836  1.00  0.84           C  
ATOM   2285  CD2 TYR A 151      25.968 -14.425   1.862  1.00  0.84           C  
ATOM   2286  CE1 TYR A 151      26.003 -11.946   0.939  1.00  0.84           C  
ATOM   2287  CE2 TYR A 151      26.864 -14.103   0.949  1.00  0.84           C  
ATOM   2288  CZ  TYR A 151      26.880 -12.840   0.480  1.00  0.84           C  
ATOM   2289  OH  TYR A 151      27.762 -12.432  -0.443  1.00  0.84           O  
ATOM   2290  H   TYR A 151      23.402 -11.572   2.839  1.00  0.84           H  
ATOM   2291  HA  TYR A 151      22.614 -14.124   1.794  1.00  0.84           H  
ATOM   2292 1HB  TYR A 151      24.342 -13.194   4.121  1.00  0.84           H  
ATOM   2293 2HB  TYR A 151      24.264 -14.853   3.512  1.00  0.84           H  
ATOM   2294  HD1 TYR A 151      24.476 -11.544   2.202  1.00  0.84           H  
ATOM   2295  HD2 TYR A 151      25.922 -15.420   2.283  1.00  0.84           H  
ATOM   2296  HE1 TYR A 151      26.007 -10.932   0.564  1.00  0.84           H  
ATOM   2297  HE2 TYR A 151      27.546 -14.837   0.616  1.00  0.84           H  
ATOM   2298  HH  TYR A 151      27.838 -11.449  -0.394  1.00  0.84           H  
ATOM   2299  N   PHE A 152      21.236 -13.107   4.487  1.00  0.87           N  
ATOM   2300  CA  PHE A 152      20.351 -13.528   5.539  1.00  0.87           C  
ATOM   2301  C   PHE A 152      19.181 -14.315   5.043  1.00  0.87           C  
ATOM   2302  O   PHE A 152      18.661 -14.120   3.936  1.00  0.87           O  
ATOM   2303  CB  PHE A 152      19.876 -12.390   6.409  1.00  0.87           C  
ATOM   2304  CG  PHE A 152      20.831 -12.055   7.461  1.00  0.87           C  
ATOM   2305  CD1 PHE A 152      22.126 -12.518   7.419  1.00  0.87           C  
ATOM   2306  CD2 PHE A 152      20.409 -11.354   8.558  1.00  0.87           C  
ATOM   2307  CE1 PHE A 152      22.990 -12.274   8.465  1.00  0.87           C  
ATOM   2308  CE2 PHE A 152      21.261 -11.092   9.610  1.00  0.87           C  
ATOM   2309  CZ  PHE A 152      22.555 -11.561   9.565  1.00  0.87           C  
ATOM   2310  H   PHE A 152      21.383 -12.114   4.313  1.00  0.87           H  
ATOM   2311  HA  PHE A 152      20.919 -14.191   6.196  1.00  0.87           H  
ATOM   2312 1HB  PHE A 152      19.708 -11.502   5.801  1.00  0.87           H  
ATOM   2313 2HB  PHE A 152      18.937 -12.667   6.878  1.00  0.87           H  
ATOM   2314  HD1 PHE A 152      22.454 -13.093   6.562  1.00  0.87           H  
ATOM   2315  HD2 PHE A 152      19.375 -11.010   8.595  1.00  0.87           H  
ATOM   2316  HE1 PHE A 152      24.007 -12.652   8.429  1.00  0.87           H  
ATOM   2317  HE2 PHE A 152      20.904 -10.532  10.477  1.00  0.87           H  
ATOM   2318  HZ  PHE A 152      23.223 -11.379  10.387  1.00  0.87           H  
ATOM   2319  N   ASN A 153      18.797 -15.243   5.883  1.00  0.88           N  
ATOM   2320  CA  ASN A 153      17.694 -16.139   5.617  1.00  0.88           C  
ATOM   2321  C   ASN A 153      16.432 -15.611   6.249  1.00  0.88           C  
ATOM   2322  O   ASN A 153      16.448 -14.689   7.082  1.00  0.88           O  
ATOM   2323  CB  ASN A 153      18.007 -17.513   6.184  1.00  0.88           C  
ATOM   2324  CG  ASN A 153      17.247 -18.671   5.615  1.00  0.88           C  
ATOM   2325  OD1 ASN A 153      16.314 -18.521   4.828  1.00  0.88           O  
ATOM   2326  ND2 ASN A 153      17.641 -19.832   6.046  1.00  0.88           N  
ATOM   2327  H   ASN A 153      19.297 -15.297   6.778  1.00  0.88           H  
ATOM   2328  HA  ASN A 153      17.537 -16.212   4.539  1.00  0.88           H  
ATOM   2329 1HB  ASN A 153      19.045 -17.706   6.052  1.00  0.88           H  
ATOM   2330 2HB  ASN A 153      17.810 -17.479   7.235  1.00  0.88           H  
ATOM   2331 1HD2 ASN A 153      17.199 -20.666   5.740  1.00  0.88           H  
ATOM   2332 2HD2 ASN A 153      18.381 -19.886   6.702  1.00  0.88           H  
ATOM   2333  N   ASP A 154      15.329 -16.279   5.965  1.00  0.89           N  
ATOM   2334  CA  ASP A 154      14.098 -15.908   6.630  1.00  0.89           C  
ATOM   2335  C   ASP A 154      13.960 -16.774   7.855  1.00  0.89           C  
ATOM   2336  O   ASP A 154      12.867 -17.179   8.232  1.00  0.89           O  
ATOM   2337  CB  ASP A 154      12.845 -16.087   5.860  1.00  0.89           C  
ATOM   2338  CG  ASP A 154      12.501 -17.435   5.574  1.00  0.89           C  
ATOM   2339  OD1 ASP A 154      13.319 -18.297   5.513  1.00  0.89           O  
ATOM   2340  OD2 ASP A 154      11.326 -17.610   5.462  1.00  0.89           O  
ATOM   2341  H   ASP A 154      15.363 -17.040   5.289  1.00  0.89           H  
ATOM   2342  HA  ASP A 154      14.152 -14.863   6.940  1.00  0.89           H  
ATOM   2343 1HB  ASP A 154      12.033 -15.665   6.425  1.00  0.89           H  
ATOM   2344 2HB  ASP A 154      12.919 -15.549   4.928  1.00  0.89           H  
ATOM   2345  N   SER A 155      15.090 -17.037   8.449  1.00  0.89           N  
ATOM   2346  CA  SER A 155      15.260 -17.678   9.692  1.00  0.89           C  
ATOM   2347  C   SER A 155      16.232 -16.736  10.408  1.00  0.89           C  
ATOM   2348  O   SER A 155      16.971 -17.110  11.302  1.00  0.89           O  
ATOM   2349  CB  SER A 155      15.727 -19.077   9.513  1.00  0.89           C  
ATOM   2350  OG  SER A 155      14.806 -19.820   8.779  1.00  0.89           O  
ATOM   2351  H   SER A 155      15.927 -16.702   8.016  1.00  0.89           H  
ATOM   2352  HA  SER A 155      14.333 -17.737  10.228  1.00  0.89           H  
ATOM   2353 1HB  SER A 155      16.619 -19.066   8.981  1.00  0.89           H  
ATOM   2354 2HB  SER A 155      15.881 -19.543  10.477  1.00  0.89           H  
ATOM   2355  HG  SER A 155      13.949 -19.708   9.215  1.00  0.89           H  
ATOM   2356  N   GLN A 156      16.326 -15.496   9.942  1.00  0.89           N  
ATOM   2357  CA  GLN A 156      17.190 -14.562  10.637  1.00  0.89           C  
ATOM   2358  C   GLN A 156      16.704 -13.099  10.684  1.00  0.89           C  
ATOM   2359  O   GLN A 156      16.875 -12.393  11.688  1.00  0.89           O  
ATOM   2360  CB  GLN A 156      18.505 -14.702  10.010  1.00  0.89           C  
ATOM   2361  CG  GLN A 156      19.541 -14.081  10.558  1.00  0.89           C  
ATOM   2362  CD  GLN A 156      20.547 -14.596   9.749  1.00  0.89           C  
ATOM   2363  OE1 GLN A 156      20.182 -15.050   8.622  1.00  0.89           O  
ATOM   2364  NE2 GLN A 156      21.768 -14.614  10.199  1.00  0.89           N  
ATOM   2365  H   GLN A 156      15.799 -15.192   9.135  1.00  0.89           H  
ATOM   2366  HA  GLN A 156      17.272 -14.892  11.670  1.00  0.89           H  
ATOM   2367 1HB  GLN A 156      18.769 -15.753   9.957  1.00  0.89           H  
ATOM   2368 2HB  GLN A 156      18.429 -14.341   8.984  1.00  0.89           H  
ATOM   2369 1HG  GLN A 156      19.441 -13.020  10.469  1.00  0.89           H  
ATOM   2370 2HG  GLN A 156      19.689 -14.385  11.589  1.00  0.89           H  
ATOM   2371 1HE2 GLN A 156      22.473 -15.009   9.602  1.00  0.89           H  
ATOM   2372 2HE2 GLN A 156      21.992 -14.222  11.090  1.00  0.89           H  
ATOM   2373  N   ARG A 157      16.137 -12.618   9.579  1.00  0.89           N  
ATOM   2374  CA  ARG A 157      15.756 -11.202   9.505  1.00  0.89           C  
ATOM   2375  C   ARG A 157      14.718 -10.743  10.545  1.00  0.89           C  
ATOM   2376  O   ARG A 157      14.726  -9.576  10.943  1.00  0.89           O  
ATOM   2377  CB  ARG A 157      15.271 -10.848   8.113  1.00  0.89           C  
ATOM   2378  CG  ARG A 157      16.370 -10.800   7.078  1.00  0.89           C  
ATOM   2379  CD  ARG A 157      15.874 -10.270   5.799  1.00  0.89           C  
ATOM   2380  NE  ARG A 157      16.913 -10.139   4.801  1.00  0.89           N  
ATOM   2381  CZ  ARG A 157      17.288 -11.119   3.974  1.00  0.89           C  
ATOM   2382  NH1 ARG A 157      16.716 -12.295   4.059  1.00  0.89           N  
ATOM   2383  NH2 ARG A 157      18.228 -10.901   3.078  1.00  0.89           N  
ATOM   2384  H   ARG A 157      16.030 -13.226   8.767  1.00  0.89           H  
ATOM   2385  HA  ARG A 157      16.662 -10.620   9.673  1.00  0.89           H  
ATOM   2386 1HB  ARG A 157      14.530 -11.578   7.782  1.00  0.89           H  
ATOM   2387 2HB  ARG A 157      14.787  -9.870   8.127  1.00  0.89           H  
ATOM   2388 1HG  ARG A 157      17.179 -10.181   7.437  1.00  0.89           H  
ATOM   2389 2HG  ARG A 157      16.730 -11.815   6.904  1.00  0.89           H  
ATOM   2390 1HD  ARG A 157      15.122 -10.957   5.412  1.00  0.89           H  
ATOM   2391 2HD  ARG A 157      15.426  -9.287   5.959  1.00  0.89           H  
ATOM   2392  HE  ARG A 157      17.376  -9.240   4.706  1.00  0.89           H  
ATOM   2393 1HH1 ARG A 157      15.991 -12.454   4.743  1.00  0.89           H  
ATOM   2394 2HH1 ARG A 157      17.023 -13.050   3.442  1.00  0.89           H  
ATOM   2395 1HH2 ARG A 157      18.655  -9.971   3.005  1.00  0.89           H  
ATOM   2396 2HH2 ARG A 157      18.509 -11.647   2.442  1.00  0.89           H  
ATOM   2397  N   GLN A 158      13.796 -11.620  10.948  1.00  0.88           N  
ATOM   2398  CA  GLN A 158      12.783 -11.243  11.933  1.00  0.88           C  
ATOM   2399  C   GLN A 158      13.477 -11.100  13.247  1.00  0.88           C  
ATOM   2400  O   GLN A 158      13.188 -10.186  13.982  1.00  0.88           O  
ATOM   2401  CB  GLN A 158      11.646 -12.254  12.069  1.00  0.88           C  
ATOM   2402  CG  GLN A 158      10.508 -11.909  12.995  1.00  0.88           C  
ATOM   2403  CD  GLN A 158       9.675 -10.697  12.624  1.00  0.88           C  
ATOM   2404  OE1 GLN A 158       9.227 -10.550  11.479  1.00  0.88           O  
ATOM   2405  NE2 GLN A 158       9.402  -9.858  13.612  1.00  0.88           N  
ATOM   2406  H   GLN A 158      13.865 -12.582  10.652  1.00  0.88           H  
ATOM   2407  HA  GLN A 158      12.356 -10.281  11.655  1.00  0.88           H  
ATOM   2408 1HB  GLN A 158      11.170 -12.408  11.114  1.00  0.88           H  
ATOM   2409 2HB  GLN A 158      12.049 -13.173  12.437  1.00  0.88           H  
ATOM   2410 1HG  GLN A 158       9.842 -12.753  13.018  1.00  0.88           H  
ATOM   2411 2HG  GLN A 158      10.917 -11.738  13.994  1.00  0.88           H  
ATOM   2412 1HE2 GLN A 158       8.815  -9.072  13.470  1.00  0.88           H  
ATOM   2413 2HE2 GLN A 158       9.763 -10.042  14.562  1.00  0.88           H  
ATOM   2414  N   ALA A 159      14.447 -11.970  13.525  1.00  0.86           N  
ATOM   2415  CA  ALA A 159      15.178 -11.885  14.775  1.00  0.86           C  
ATOM   2416  C   ALA A 159      15.851 -10.516  14.871  1.00  0.86           C  
ATOM   2417  O   ALA A 159      15.833  -9.879  15.928  1.00  0.86           O  
ATOM   2418  CB  ALA A 159      16.191 -13.006  14.869  1.00  0.86           C  
ATOM   2419  H   ALA A 159      14.641 -12.731  12.881  1.00  0.86           H  
ATOM   2420  HA  ALA A 159      14.466 -11.981  15.594  1.00  0.86           H  
ATOM   2421 1HB  ALA A 159      16.697 -12.930  15.821  1.00  0.86           H  
ATOM   2422 2HB  ALA A 159      15.682 -13.953  14.805  1.00  0.86           H  
ATOM   2423 3HB  ALA A 159      16.899 -12.929  14.060  1.00  0.86           H  
ATOM   2424  N   THR A 160      16.370 -10.019  13.743  1.00  0.85           N  
ATOM   2425  CA  THR A 160      16.938  -8.673  13.729  1.00  0.85           C  
ATOM   2426  C   THR A 160      15.841  -7.643  14.019  1.00  0.85           C  
ATOM   2427  O   THR A 160      16.015  -6.736  14.841  1.00  0.85           O  
ATOM   2428  CB  THR A 160      17.602  -8.331  12.382  1.00  0.85           C  
ATOM   2429  OG1 THR A 160      18.710  -9.211  12.139  1.00  0.85           O  
ATOM   2430  CG2 THR A 160      18.060  -6.891  12.393  1.00  0.85           C  
ATOM   2431  H   THR A 160      16.381 -10.608  12.906  1.00  0.85           H  
ATOM   2432  HA  THR A 160      17.690  -8.604  14.515  1.00  0.85           H  
ATOM   2433  HB  THR A 160      16.880  -8.457  11.582  1.00  0.85           H  
ATOM   2434  HG1 THR A 160      18.388 -10.124  12.127  1.00  0.85           H  
ATOM   2435 1HG2 THR A 160      18.514  -6.642  11.441  1.00  0.85           H  
ATOM   2436 2HG2 THR A 160      17.201  -6.241  12.561  1.00  0.85           H  
ATOM   2437 3HG2 THR A 160      18.784  -6.748  13.189  1.00  0.85           H  
ATOM   2438  N   LYS A 161      14.700  -7.797  13.349  1.00  0.82           N  
ATOM   2439  CA  LYS A 161      13.578  -6.892  13.536  1.00  0.82           C  
ATOM   2440  C   LYS A 161      13.078  -6.927  14.996  1.00  0.82           C  
ATOM   2441  O   LYS A 161      12.764  -5.879  15.571  1.00  0.82           O  
ATOM   2442  CB  LYS A 161      12.466  -7.233  12.539  1.00  0.82           C  
ATOM   2443  CG  LYS A 161      11.324  -6.268  12.558  1.00  0.82           C  
ATOM   2444  CD  LYS A 161      10.326  -6.516  11.444  1.00  0.82           C  
ATOM   2445  CE  LYS A 161       9.197  -5.484  11.517  1.00  0.82           C  
ATOM   2446  NZ  LYS A 161       8.213  -5.629  10.413  1.00  0.82           N  
ATOM   2447  H   LYS A 161      14.618  -8.556  12.672  1.00  0.82           H  
ATOM   2448  HA  LYS A 161      13.917  -5.878  13.325  1.00  0.82           H  
ATOM   2449 1HB  LYS A 161      12.874  -7.291  11.531  1.00  0.82           H  
ATOM   2450 2HB  LYS A 161      12.058  -8.208  12.784  1.00  0.82           H  
ATOM   2451 1HG  LYS A 161      10.819  -6.310  13.526  1.00  0.82           H  
ATOM   2452 2HG  LYS A 161      11.728  -5.300  12.422  1.00  0.82           H  
ATOM   2453 1HD  LYS A 161      10.829  -6.434  10.479  1.00  0.82           H  
ATOM   2454 2HD  LYS A 161       9.911  -7.523  11.538  1.00  0.82           H  
ATOM   2455 1HE  LYS A 161       8.678  -5.603  12.467  1.00  0.82           H  
ATOM   2456 2HE  LYS A 161       9.629  -4.483  11.474  1.00  0.82           H  
ATOM   2457 1HZ  LYS A 161       7.492  -4.925  10.512  1.00  0.82           H  
ATOM   2458 2HZ  LYS A 161       8.683  -5.500   9.531  1.00  0.82           H  
ATOM   2459 3HZ  LYS A 161       7.796  -6.547  10.445  1.00  0.82           H  
ATOM   2460  N   ASP A 162      13.025  -8.133  15.594  1.00  0.80           N  
ATOM   2461  CA  ASP A 162      12.603  -8.351  16.974  1.00  0.80           C  
ATOM   2462  C   ASP A 162      13.567  -7.653  17.904  1.00  0.80           C  
ATOM   2463  O   ASP A 162      13.138  -7.021  18.863  1.00  0.80           O  
ATOM   2464  CB  ASP A 162      12.543  -9.859  17.340  1.00  0.80           C  
ATOM   2465  CG  ASP A 162      11.317 -10.673  16.736  1.00  0.80           C  
ATOM   2466  OD1 ASP A 162      10.381 -10.050  16.278  1.00  0.80           O  
ATOM   2467  OD2 ASP A 162      11.361 -11.909  16.741  1.00  0.80           O  
ATOM   2468  H   ASP A 162      13.301  -8.932  15.058  1.00  0.80           H  
ATOM   2469  HA  ASP A 162      11.611  -7.920  17.110  1.00  0.80           H  
ATOM   2470 1HB  ASP A 162      13.460 -10.329  17.003  1.00  0.80           H  
ATOM   2471 2HB  ASP A 162      12.520  -9.959  18.426  1.00  0.80           H  
ATOM   2472  N   ALA A 163      14.869  -7.706  17.596  1.00  0.78           N  
ATOM   2473  CA  ALA A 163      15.857  -7.028  18.426  1.00  0.78           C  
ATOM   2474  C   ALA A 163      15.522  -5.538  18.454  1.00  0.78           C  
ATOM   2475  O   ALA A 163      15.557  -4.880  19.503  1.00  0.78           O  
ATOM   2476  CB  ALA A 163      17.261  -7.282  17.884  1.00  0.78           C  
ATOM   2477  H   ALA A 163      15.183  -8.264  16.801  1.00  0.78           H  
ATOM   2478  HA  ALA A 163      15.791  -7.419  19.433  1.00  0.78           H  
ATOM   2479 1HB  ALA A 163      17.979  -6.790  18.505  1.00  0.78           H  
ATOM   2480 2HB  ALA A 163      17.456  -8.355  17.884  1.00  0.78           H  
ATOM   2481 3HB  ALA A 163      17.342  -6.901  16.878  1.00  0.78           H  
ATOM   2482  N   GLY A 164      15.111  -5.028  17.295  1.00  0.76           N  
ATOM   2483  CA  GLY A 164      14.678  -3.650  17.161  1.00  0.76           C  
ATOM   2484  C   GLY A 164      13.488  -3.382  18.056  1.00  0.76           C  
ATOM   2485  O   GLY A 164      13.525  -2.477  18.896  1.00  0.76           O  
ATOM   2486  H   GLY A 164      15.130  -5.626  16.465  1.00  0.76           H  
ATOM   2487 1HA  GLY A 164      15.476  -2.971  17.432  1.00  0.76           H  
ATOM   2488 2HA  GLY A 164      14.418  -3.456  16.129  1.00  0.76           H  
ATOM   2489  N   GLN A 165      12.443  -4.198  17.936  1.00  0.74           N  
ATOM   2490  CA  GLN A 165      11.253  -3.957  18.746  1.00  0.74           C  
ATOM   2491  C   GLN A 165      11.554  -4.065  20.247  1.00  0.74           C  
ATOM   2492  O   GLN A 165      11.043  -3.264  21.034  1.00  0.74           O  
ATOM   2493  CB  GLN A 165      10.120  -4.904  18.343  1.00  0.74           C  
ATOM   2494  CG  GLN A 165       9.560  -4.588  16.963  1.00  0.74           C  
ATOM   2495  CD  GLN A 165       8.399  -5.474  16.555  1.00  0.74           C  
ATOM   2496  OE1 GLN A 165       8.162  -6.551  17.109  1.00  0.74           O  
ATOM   2497  NE2 GLN A 165       7.649  -5.007  15.560  1.00  0.74           N  
ATOM   2498  H   GLN A 165      12.475  -4.946  17.242  1.00  0.74           H  
ATOM   2499  HA  GLN A 165      10.914  -2.943  18.547  1.00  0.74           H  
ATOM   2500 1HB  GLN A 165      10.489  -5.931  18.341  1.00  0.74           H  
ATOM   2501 2HB  GLN A 165       9.313  -4.840  19.069  1.00  0.74           H  
ATOM   2502 1HG  GLN A 165       9.227  -3.548  16.952  1.00  0.74           H  
ATOM   2503 2HG  GLN A 165      10.365  -4.725  16.234  1.00  0.74           H  
ATOM   2504 1HE2 GLN A 165       6.859  -5.532  15.240  1.00  0.74           H  
ATOM   2505 2HE2 GLN A 165       7.873  -4.125  15.140  1.00  0.74           H  
ATOM   2506  N   ILE A 166      12.438  -4.977  20.650  1.00  0.74           N  
ATOM   2507  CA  ILE A 166      12.834  -5.120  22.051  1.00  0.74           C  
ATOM   2508  C   ILE A 166      13.434  -3.816  22.569  1.00  0.74           C  
ATOM   2509  O   ILE A 166      13.163  -3.391  23.691  1.00  0.74           O  
ATOM   2510  CB  ILE A 166      13.830  -6.273  22.266  1.00  0.74           C  
ATOM   2511  CG1 ILE A 166      13.186  -7.640  22.036  1.00  0.74           C  
ATOM   2512  CG2 ILE A 166      14.447  -6.191  23.660  1.00  0.74           C  
ATOM   2513  CD1 ILE A 166      14.215  -8.773  21.938  1.00  0.74           C  
ATOM   2514  H   ILE A 166      12.841  -5.611  19.960  1.00  0.74           H  
ATOM   2515  HA  ILE A 166      11.934  -5.337  22.637  1.00  0.74           H  
ATOM   2516  HB  ILE A 166      14.612  -6.177  21.523  1.00  0.74           H  
ATOM   2517 1HG1 ILE A 166      12.517  -7.852  22.868  1.00  0.74           H  
ATOM   2518 2HG1 ILE A 166      12.599  -7.614  21.129  1.00  0.74           H  
ATOM   2519 1HG2 ILE A 166      15.176  -6.991  23.780  1.00  0.74           H  
ATOM   2520 2HG2 ILE A 166      14.938  -5.229  23.788  1.00  0.74           H  
ATOM   2521 3HG2 ILE A 166      13.661  -6.298  24.408  1.00  0.74           H  
ATOM   2522 1HD1 ILE A 166      13.702  -9.721  21.785  1.00  0.74           H  
ATOM   2523 2HD1 ILE A 166      14.882  -8.593  21.105  1.00  0.74           H  
ATOM   2524 3HD1 ILE A 166      14.791  -8.816  22.852  1.00  0.74           H  
ATOM   2525  N   SER A 167      14.261  -3.178  21.731  1.00  0.74           N  
ATOM   2526  CA  SER A 167      14.914  -1.915  22.066  1.00  0.74           C  
ATOM   2527  C   SER A 167      13.975  -0.701  21.988  1.00  0.74           C  
ATOM   2528  O   SER A 167      14.372   0.416  22.334  1.00  0.74           O  
ATOM   2529  CB  SER A 167      16.086  -1.658  21.146  1.00  0.74           C  
ATOM   2530  OG  SER A 167      15.683  -1.346  19.858  1.00  0.74           O  
ATOM   2531  H   SER A 167      14.463  -3.603  20.824  1.00  0.74           H  
ATOM   2532  HA  SER A 167      15.283  -1.993  23.084  1.00  0.74           H  
ATOM   2533 1HB  SER A 167      16.690  -0.858  21.542  1.00  0.74           H  
ATOM   2534 2HB  SER A 167      16.708  -2.551  21.117  1.00  0.74           H  
ATOM   2535  HG  SER A 167      14.901  -1.898  19.684  1.00  0.74           H  
ATOM   2536  N   GLY A 168      12.754  -0.889  21.477  1.00  0.74           N  
ATOM   2537  CA  GLY A 168      11.820   0.212  21.302  1.00  0.74           C  
ATOM   2538  C   GLY A 168      11.794   0.820  19.892  1.00  0.74           C  
ATOM   2539  O   GLY A 168      11.225   1.898  19.706  1.00  0.74           O  
ATOM   2540  H   GLY A 168      12.431  -1.823  21.235  1.00  0.74           H  
ATOM   2541 1HA  GLY A 168      10.821  -0.151  21.547  1.00  0.74           H  
ATOM   2542 2HA  GLY A 168      12.049   0.989  22.027  1.00  0.74           H  
ATOM   2543  N   LEU A 169      12.427   0.175  18.911  1.00  0.75           N  
ATOM   2544  CA  LEU A 169      12.407   0.702  17.548  1.00  0.75           C  
ATOM   2545  C   LEU A 169      11.302   0.102  16.697  1.00  0.75           C  
ATOM   2546  O   LEU A 169      11.180  -1.118  16.540  1.00  0.75           O  
ATOM   2547  CB  LEU A 169      13.727   0.421  16.813  1.00  0.75           C  
ATOM   2548  CG  LEU A 169      14.985   1.108  17.294  1.00  0.75           C  
ATOM   2549  CD1 LEU A 169      16.196   0.516  16.557  1.00  0.75           C  
ATOM   2550  CD2 LEU A 169      14.867   2.617  16.990  1.00  0.75           C  
ATOM   2551  H   LEU A 169      12.891  -0.712  19.096  1.00  0.75           H  
ATOM   2552  HA  LEU A 169      12.249   1.781  17.594  1.00  0.75           H  
ATOM   2553 1HB  LEU A 169      13.913  -0.645  16.854  1.00  0.75           H  
ATOM   2554 2HB  LEU A 169      13.590   0.697  15.764  1.00  0.75           H  
ATOM   2555  HG  LEU A 169      15.116   0.937  18.360  1.00  0.75           H  
ATOM   2556 1HD1 LEU A 169      17.106   1.010  16.905  1.00  0.75           H  
ATOM   2557 2HD1 LEU A 169      16.262  -0.552  16.771  1.00  0.75           H  
ATOM   2558 3HD1 LEU A 169      16.086   0.665  15.487  1.00  0.75           H  
ATOM   2559 1HD2 LEU A 169      15.767   3.122  17.313  1.00  0.75           H  
ATOM   2560 2HD2 LEU A 169      14.738   2.765  15.926  1.00  0.75           H  
ATOM   2561 3HD2 LEU A 169      14.004   3.030  17.510  1.00  0.75           H  
ATOM   2562  N   ASN A 170      10.560   0.963  16.034  1.00  0.76           N  
ATOM   2563  CA  ASN A 170       9.534   0.517  15.124  1.00  0.76           C  
ATOM   2564  C   ASN A 170      10.204   0.290  13.792  1.00  0.76           C  
ATOM   2565  O   ASN A 170      10.196   1.134  12.885  1.00  0.76           O  
ATOM   2566  CB  ASN A 170       8.387   1.493  15.051  1.00  0.76           C  
ATOM   2567  CG  ASN A 170       7.603   1.531  16.334  1.00  0.76           C  
ATOM   2568  OD1 ASN A 170       7.334   0.481  16.937  1.00  0.76           O  
ATOM   2569  ND2 ASN A 170       7.228   2.708  16.767  1.00  0.76           N  
ATOM   2570  H   ASN A 170      10.690   1.958  16.165  1.00  0.76           H  
ATOM   2571  HA  ASN A 170       9.145  -0.446  15.461  1.00  0.76           H  
ATOM   2572 1HB  ASN A 170       8.770   2.481  14.859  1.00  0.76           H  
ATOM   2573 2HB  ASN A 170       7.724   1.225  14.230  1.00  0.76           H  
ATOM   2574 1HD2 ASN A 170       6.708   2.782  17.619  1.00  0.76           H  
ATOM   2575 2HD2 ASN A 170       7.461   3.534  16.256  1.00  0.76           H  
ATOM   2576  N   VAL A 171      10.852  -0.845  13.707  1.00  0.76           N  
ATOM   2577  CA  VAL A 171      11.599  -1.135  12.522  1.00  0.76           C  
ATOM   2578  C   VAL A 171      10.617  -1.182  11.381  1.00  0.76           C  
ATOM   2579  O   VAL A 171       9.578  -1.845  11.458  1.00  0.76           O  
ATOM   2580  CB  VAL A 171      12.352  -2.452  12.669  1.00  0.76           C  
ATOM   2581  CG1 VAL A 171      13.054  -2.834  11.343  1.00  0.76           C  
ATOM   2582  CG2 VAL A 171      13.344  -2.307  13.778  1.00  0.76           C  
ATOM   2583  H   VAL A 171      10.844  -1.466  14.516  1.00  0.76           H  
ATOM   2584  HA  VAL A 171      12.317  -0.338  12.346  1.00  0.76           H  
ATOM   2585  HB  VAL A 171      11.652  -3.220  12.922  1.00  0.76           H  
ATOM   2586 1HG1 VAL A 171      13.585  -3.776  11.469  1.00  0.76           H  
ATOM   2587 2HG1 VAL A 171      12.314  -2.942  10.554  1.00  0.76           H  
ATOM   2588 3HG1 VAL A 171      13.768  -2.053  11.065  1.00  0.76           H  
ATOM   2589 1HG2 VAL A 171      13.865  -3.251  13.905  1.00  0.76           H  
ATOM   2590 2HG2 VAL A 171      14.054  -1.518  13.530  1.00  0.76           H  
ATOM   2591 3HG2 VAL A 171      12.822  -2.050  14.701  1.00  0.76           H  
ATOM   2592  N   LEU A 172      10.950  -0.436  10.355  1.00  0.76           N  
ATOM   2593  CA  LEU A 172      10.166  -0.269   9.160  1.00  0.76           C  
ATOM   2594  C   LEU A 172      10.536  -1.325   8.180  1.00  0.76           C  
ATOM   2595  O   LEU A 172       9.690  -1.952   7.542  1.00  0.76           O  
ATOM   2596  CB  LEU A 172      10.556   1.057   8.536  1.00  0.76           C  
ATOM   2597  CG  LEU A 172      10.319   2.234   9.356  1.00  0.76           C  
ATOM   2598  CD1 LEU A 172      10.965   3.396   8.643  1.00  0.76           C  
ATOM   2599  CD2 LEU A 172       8.812   2.382   9.568  1.00  0.76           C  
ATOM   2600  H   LEU A 172      11.824   0.058  10.422  1.00  0.76           H  
ATOM   2601  HA  LEU A 172       9.105  -0.324   9.398  1.00  0.76           H  
ATOM   2602 1HB  LEU A 172      11.617   1.034   8.292  1.00  0.76           H  
ATOM   2603 2HB  LEU A 172       9.991   1.179   7.618  1.00  0.76           H  
ATOM   2604  HG  LEU A 172      10.797   2.123  10.327  1.00  0.76           H  
ATOM   2605 1HD1 LEU A 172      10.831   4.315   9.188  1.00  0.76           H  
ATOM   2606 2HD1 LEU A 172      12.027   3.188   8.543  1.00  0.76           H  
ATOM   2607 3HD1 LEU A 172      10.540   3.491   7.670  1.00  0.76           H  
ATOM   2608 1HD2 LEU A 172       8.602   3.245  10.183  1.00  0.76           H  
ATOM   2609 2HD2 LEU A 172       8.314   2.485   8.604  1.00  0.76           H  
ATOM   2610 3HD2 LEU A 172       8.439   1.490  10.077  1.00  0.76           H  
ATOM   2611  N   ARG A 173      11.833  -1.518   8.066  1.00  0.74           N  
ATOM   2612  CA  ARG A 173      12.333  -2.444   7.088  1.00  0.74           C  
ATOM   2613  C   ARG A 173      13.726  -2.916   7.420  1.00  0.74           C  
ATOM   2614  O   ARG A 173      14.548  -2.171   7.957  1.00  0.74           O  
ATOM   2615  CB  ARG A 173      12.301  -1.802   5.699  1.00  0.74           C  
ATOM   2616  CG  ARG A 173      12.696  -2.701   4.529  1.00  0.74           C  
ATOM   2617  CD  ARG A 173      12.463  -2.025   3.213  1.00  0.74           C  
ATOM   2618  NE  ARG A 173      12.975  -2.804   2.078  1.00  0.74           N  
ATOM   2619  CZ  ARG A 173      12.820  -2.460   0.779  1.00  0.74           C  
ATOM   2620  NH1 ARG A 173      12.135  -1.385   0.460  1.00  0.74           N  
ATOM   2621  NH2 ARG A 173      13.364  -3.194  -0.170  1.00  0.74           N  
ATOM   2622  H   ARG A 173      12.463  -0.977   8.662  1.00  0.74           H  
ATOM   2623  HA  ARG A 173      11.676  -3.314   7.073  1.00  0.74           H  
ATOM   2624 1HB  ARG A 173      11.305  -1.416   5.493  1.00  0.74           H  
ATOM   2625 2HB  ARG A 173      12.988  -0.959   5.692  1.00  0.74           H  
ATOM   2626 1HG  ARG A 173      13.739  -2.956   4.597  1.00  0.74           H  
ATOM   2627 2HG  ARG A 173      12.104  -3.616   4.554  1.00  0.74           H  
ATOM   2628 1HD  ARG A 173      11.393  -1.870   3.069  1.00  0.74           H  
ATOM   2629 2HD  ARG A 173      12.971  -1.060   3.213  1.00  0.74           H  
ATOM   2630  HE  ARG A 173      13.521  -3.648   2.277  1.00  0.74           H  
ATOM   2631 1HH1 ARG A 173      11.717  -0.825   1.182  1.00  0.74           H  
ATOM   2632 2HH1 ARG A 173      12.018  -1.126  -0.511  1.00  0.74           H  
ATOM   2633 1HH2 ARG A 173      13.934  -4.018   0.081  1.00  0.74           H  
ATOM   2634 2HH2 ARG A 173      13.273  -2.916  -1.154  1.00  0.74           H  
ATOM   2635  N   VAL A 174      13.971  -4.162   7.098  1.00  0.73           N  
ATOM   2636  CA  VAL A 174      15.296  -4.715   7.174  1.00  0.73           C  
ATOM   2637  C   VAL A 174      15.772  -4.812   5.729  1.00  0.73           C  
ATOM   2638  O   VAL A 174      15.052  -5.349   4.887  1.00  0.73           O  
ATOM   2639  CB  VAL A 174      15.285  -6.072   7.900  1.00  0.73           C  
ATOM   2640  CG1 VAL A 174      16.612  -6.631   7.881  1.00  0.73           C  
ATOM   2641  CG2 VAL A 174      14.852  -5.888   9.373  1.00  0.73           C  
ATOM   2642  H   VAL A 174      13.224  -4.730   6.727  1.00  0.73           H  
ATOM   2643  HA  VAL A 174      15.941  -4.035   7.720  1.00  0.73           H  
ATOM   2644  HB  VAL A 174      14.611  -6.759   7.388  1.00  0.73           H  
ATOM   2645 1HG1 VAL A 174      16.618  -7.592   8.391  1.00  0.73           H  
ATOM   2646 2HG1 VAL A 174      16.909  -6.757   6.847  1.00  0.73           H  
ATOM   2647 3HG1 VAL A 174      17.278  -5.935   8.381  1.00  0.73           H  
ATOM   2648 1HG2 VAL A 174      14.863  -6.858   9.883  1.00  0.73           H  
ATOM   2649 2HG2 VAL A 174      15.546  -5.212   9.870  1.00  0.73           H  
ATOM   2650 3HG2 VAL A 174      13.848  -5.471   9.416  1.00  0.73           H  
ATOM   2651  N   ILE A 175      16.930  -4.227   5.426  1.00  0.71           N  
ATOM   2652  CA  ILE A 175      17.401  -4.189   4.032  1.00  0.71           C  
ATOM   2653  C   ILE A 175      18.756  -4.808   3.913  1.00  0.71           C  
ATOM   2654  O   ILE A 175      19.474  -4.934   4.904  1.00  0.71           O  
ATOM   2655  CB  ILE A 175      17.539  -2.765   3.467  1.00  0.71           C  
ATOM   2656  CG1 ILE A 175      18.573  -1.997   4.197  1.00  0.71           C  
ATOM   2657  CG2 ILE A 175      16.252  -2.067   3.550  1.00  0.71           C  
ATOM   2658  CD1 ILE A 175      18.893  -0.668   3.534  1.00  0.71           C  
ATOM   2659  H   ILE A 175      17.474  -3.822   6.188  1.00  0.71           H  
ATOM   2660  HA  ILE A 175      16.711  -4.753   3.400  1.00  0.71           H  
ATOM   2661  HB  ILE A 175      17.853  -2.831   2.428  1.00  0.71           H  
ATOM   2662 1HG1 ILE A 175      18.239  -1.823   5.220  1.00  0.71           H  
ATOM   2663 2HG1 ILE A 175      19.483  -2.596   4.222  1.00  0.71           H  
ATOM   2664 1HG2 ILE A 175      16.380  -1.103   3.137  1.00  0.71           H  
ATOM   2665 2HG2 ILE A 175      15.524  -2.625   2.981  1.00  0.71           H  
ATOM   2666 3HG2 ILE A 175      15.939  -1.988   4.586  1.00  0.71           H  
ATOM   2667 1HD1 ILE A 175      19.662  -0.164   4.095  1.00  0.71           H  
ATOM   2668 2HD1 ILE A 175      19.246  -0.845   2.512  1.00  0.71           H  
ATOM   2669 3HD1 ILE A 175      18.003  -0.054   3.505  1.00  0.71           H  
ATOM   2670  N   ASN A 176      19.152  -5.134   2.699  1.00  0.70           N  
ATOM   2671  CA  ASN A 176      20.456  -5.730   2.538  1.00  0.70           C  
ATOM   2672  C   ASN A 176      21.638  -4.722   2.593  1.00  0.70           C  
ATOM   2673  O   ASN A 176      21.653  -3.696   1.904  1.00  0.70           O  
ATOM   2674  CB  ASN A 176      20.424  -6.548   1.289  1.00  0.70           C  
ATOM   2675  CG  ASN A 176      19.451  -7.674   1.420  1.00  0.70           C  
ATOM   2676  OD1 ASN A 176      19.206  -8.179   2.534  1.00  0.70           O  
ATOM   2677  ND2 ASN A 176      18.909  -8.101   0.308  1.00  0.70           N  
ATOM   2678  H   ASN A 176      18.527  -5.035   1.881  1.00  0.70           H  
ATOM   2679  HA  ASN A 176      20.578  -6.433   3.343  1.00  0.70           H  
ATOM   2680 1HB  ASN A 176      20.086  -5.937   0.477  1.00  0.70           H  
ATOM   2681 2HB  ASN A 176      21.404  -6.925   1.052  1.00  0.70           H  
ATOM   2682 1HD2 ASN A 176      18.249  -8.849   0.316  1.00  0.70           H  
ATOM   2683 2HD2 ASN A 176      19.145  -7.658  -0.554  1.00  0.70           H  
ATOM   2684  N   GLU A 177      22.672  -5.077   3.356  1.00  0.69           N  
ATOM   2685  CA  GLU A 177      23.899  -4.282   3.512  1.00  0.69           C  
ATOM   2686  C   GLU A 177      24.550  -3.786   2.215  1.00  0.69           C  
ATOM   2687  O   GLU A 177      24.836  -2.591   2.129  1.00  0.69           O  
ATOM   2688  CB  GLU A 177      24.925  -5.062   4.334  1.00  0.69           C  
ATOM   2689  CG  GLU A 177      24.588  -5.107   5.814  1.00  0.69           C  
ATOM   2690  CD  GLU A 177      25.414  -6.066   6.576  1.00  0.69           C  
ATOM   2691  OE1 GLU A 177      26.204  -6.714   5.951  1.00  0.69           O  
ATOM   2692  OE2 GLU A 177      25.237  -6.203   7.784  1.00  0.69           O  
ATOM   2693  H   GLU A 177      22.566  -5.928   3.898  1.00  0.69           H  
ATOM   2694  HA  GLU A 177      23.633  -3.395   4.086  1.00  0.69           H  
ATOM   2695 1HB  GLU A 177      24.983  -6.089   4.001  1.00  0.69           H  
ATOM   2696 2HB  GLU A 177      25.911  -4.612   4.219  1.00  0.69           H  
ATOM   2697 1HG  GLU A 177      24.748  -4.141   6.233  1.00  0.69           H  
ATOM   2698 2HG  GLU A 177      23.563  -5.316   5.930  1.00  0.69           H  
ATOM   2699  N   PRO A 178      24.810  -4.621   1.185  1.00  0.68           N  
ATOM   2700  CA  PRO A 178      25.395  -4.188  -0.065  1.00  0.68           C  
ATOM   2701  C   PRO A 178      24.524  -3.208  -0.822  1.00  0.68           C  
ATOM   2702  O   PRO A 178      25.013  -2.475  -1.684  1.00  0.68           O  
ATOM   2703  CB  PRO A 178      25.572  -5.491  -0.834  1.00  0.68           C  
ATOM   2704  CG  PRO A 178      24.604  -6.451  -0.231  1.00  0.68           C  
ATOM   2705  CD  PRO A 178      24.588  -6.099   1.233  1.00  0.68           C  
ATOM   2706  HA  PRO A 178      26.378  -3.734   0.147  1.00  0.68           H  
ATOM   2707 1HB  PRO A 178      25.360  -5.335  -1.880  1.00  0.68           H  
ATOM   2708 2HB  PRO A 178      26.618  -5.833  -0.769  1.00  0.68           H  
ATOM   2709 1HG  PRO A 178      23.620  -6.351  -0.715  1.00  0.68           H  
ATOM   2710 2HG  PRO A 178      24.952  -7.482  -0.416  1.00  0.68           H  
ATOM   2711 1HD  PRO A 178      23.649  -6.417   1.603  1.00  0.68           H  
ATOM   2712 2HD  PRO A 178      25.427  -6.600   1.745  1.00  0.68           H  
ATOM   2713  N   THR A 179      23.219  -3.169  -0.519  1.00  0.67           N  
ATOM   2714  CA  THR A 179      22.398  -2.278  -1.295  1.00  0.67           C  
ATOM   2715  C   THR A 179      22.493  -0.952  -0.617  1.00  0.67           C  
ATOM   2716  O   THR A 179      22.497   0.098  -1.257  1.00  0.67           O  
ATOM   2717  CB  THR A 179      20.944  -2.719  -1.273  1.00  0.67           C  
ATOM   2718  OG1 THR A 179      20.364  -2.544   0.024  1.00  0.67           O  
ATOM   2719  CG2 THR A 179      20.943  -4.187  -1.521  1.00  0.67           C  
ATOM   2720  H   THR A 179      22.796  -3.711   0.226  1.00  0.67           H  
ATOM   2721  HA  THR A 179      22.775  -2.199  -2.309  1.00  0.67           H  
ATOM   2722  HB  THR A 179      20.397  -2.185  -2.015  1.00  0.67           H  
ATOM   2723  HG1 THR A 179      20.968  -2.865   0.703  1.00  0.67           H  
ATOM   2724 1HG2 THR A 179      19.913  -4.559  -1.509  1.00  0.67           H  
ATOM   2725 2HG2 THR A 179      21.394  -4.406  -2.444  1.00  0.67           H  
ATOM   2726 3HG2 THR A 179      21.521  -4.664  -0.739  1.00  0.67           H  
ATOM   2727  N   ALA A 180      22.657  -1.008   0.700  1.00  0.67           N  
ATOM   2728  CA  ALA A 180      22.821   0.196   1.460  1.00  0.67           C  
ATOM   2729  C   ALA A 180      24.132   0.839   1.008  1.00  0.67           C  
ATOM   2730  O   ALA A 180      24.204   2.040   0.740  1.00  0.67           O  
ATOM   2731  CB  ALA A 180      22.793  -0.130   2.942  1.00  0.67           C  
ATOM   2732  H   ALA A 180      22.627  -1.910   1.173  1.00  0.67           H  
ATOM   2733  HA  ALA A 180      22.005   0.875   1.225  1.00  0.67           H  
ATOM   2734 1HB  ALA A 180      22.914   0.764   3.529  1.00  0.67           H  
ATOM   2735 2HB  ALA A 180      21.848  -0.597   3.189  1.00  0.67           H  
ATOM   2736 3HB  ALA A 180      23.592  -0.804   3.178  1.00  0.67           H  
ATOM   2737  N   ALA A 181      25.157   0.016   0.821  1.00  0.69           N  
ATOM   2738  CA  ALA A 181      26.424   0.545   0.359  1.00  0.69           C  
ATOM   2739  C   ALA A 181      26.257   1.202  -1.011  1.00  0.69           C  
ATOM   2740  O   ALA A 181      26.703   2.322  -1.254  1.00  0.69           O  
ATOM   2741  CB  ALA A 181      27.424  -0.578   0.269  1.00  0.69           C  
ATOM   2742  H   ALA A 181      25.059  -0.971   1.059  1.00  0.69           H  
ATOM   2743  HA  ALA A 181      26.767   1.299   1.070  1.00  0.69           H  
ATOM   2744 1HB  ALA A 181      28.376  -0.184  -0.070  1.00  0.69           H  
ATOM   2745 2HB  ALA A 181      27.535  -1.040   1.247  1.00  0.69           H  
ATOM   2746 3HB  ALA A 181      27.071  -1.321  -0.442  1.00  0.69           H  
ATOM   2747  N   ALA A 182      25.538   0.540  -1.905  1.00  0.72           N  
ATOM   2748  CA  ALA A 182      25.326   1.113  -3.219  1.00  0.72           C  
ATOM   2749  C   ALA A 182      24.584   2.452  -3.136  1.00  0.72           C  
ATOM   2750  O   ALA A 182      24.897   3.389  -3.874  1.00  0.72           O  
ATOM   2751  CB  ALA A 182      24.567   0.133  -4.063  1.00  0.72           C  
ATOM   2752  H   ALA A 182      25.173  -0.391  -1.699  1.00  0.72           H  
ATOM   2753  HA  ALA A 182      26.299   1.296  -3.671  1.00  0.72           H  
ATOM   2754 1HB  ALA A 182      24.435   0.531  -5.050  1.00  0.72           H  
ATOM   2755 2HB  ALA A 182      25.126  -0.788  -4.111  1.00  0.72           H  
ATOM   2756 3HB  ALA A 182      23.598  -0.047  -3.605  1.00  0.72           H  
ATOM   2757  N   LEU A 183      23.618   2.565  -2.217  1.00  0.79           N  
ATOM   2758  CA  LEU A 183      22.889   3.819  -2.066  1.00  0.79           C  
ATOM   2759  C   LEU A 183      23.802   4.939  -1.563  1.00  0.79           C  
ATOM   2760  O   LEU A 183      23.809   6.056  -2.107  1.00  0.79           O  
ATOM   2761  CB  LEU A 183      21.727   3.652  -1.053  1.00  0.79           C  
ATOM   2762  CG  LEU A 183      20.519   2.805  -1.471  1.00  0.79           C  
ATOM   2763  CD1 LEU A 183      19.554   2.608  -0.258  1.00  0.79           C  
ATOM   2764  CD2 LEU A 183      19.836   3.505  -2.578  1.00  0.79           C  
ATOM   2765  H   LEU A 183      23.375   1.761  -1.637  1.00  0.79           H  
ATOM   2766  HA  LEU A 183      22.485   4.101  -3.028  1.00  0.79           H  
ATOM   2767 1HB  LEU A 183      22.130   3.199  -0.156  1.00  0.79           H  
ATOM   2768 2HB  LEU A 183      21.358   4.636  -0.790  1.00  0.79           H  
ATOM   2769  HG  LEU A 183      20.852   1.827  -1.808  1.00  0.79           H  
ATOM   2770 1HD1 LEU A 183      18.693   2.009  -0.566  1.00  0.79           H  
ATOM   2771 2HD1 LEU A 183      20.073   2.097   0.550  1.00  0.79           H  
ATOM   2772 3HD1 LEU A 183      19.208   3.577   0.099  1.00  0.79           H  
ATOM   2773 1HD2 LEU A 183      18.973   2.920  -2.908  1.00  0.79           H  
ATOM   2774 2HD2 LEU A 183      19.509   4.483  -2.236  1.00  0.79           H  
ATOM   2775 3HD2 LEU A 183      20.539   3.619  -3.387  1.00  0.79           H  
ATOM   2776  N   ALA A 184      24.638   4.592  -0.579  1.00  0.91           N  
ATOM   2777  CA  ALA A 184      25.553   5.494   0.123  1.00  0.91           C  
ATOM   2778  C   ALA A 184      26.570   6.157  -0.758  1.00  0.91           C  
ATOM   2779  O   ALA A 184      26.933   7.315  -0.538  1.00  0.91           O  
ATOM   2780  CB  ALA A 184      26.283   4.737   1.180  1.00  0.91           C  
ATOM   2781  H   ALA A 184      24.598   3.626  -0.246  1.00  0.91           H  
ATOM   2782  HA  ALA A 184      24.954   6.270   0.581  1.00  0.91           H  
ATOM   2783 1HB  ALA A 184      26.930   5.405   1.740  1.00  0.91           H  
ATOM   2784 2HB  ALA A 184      25.552   4.303   1.830  1.00  0.91           H  
ATOM   2785 3HB  ALA A 184      26.883   3.953   0.730  1.00  0.91           H  
ATOM   2786  N   TYR A 185      27.013   5.450  -1.780  1.00  1.09           N  
ATOM   2787  CA  TYR A 185      28.013   5.990  -2.675  1.00  1.09           C  
ATOM   2788  C   TYR A 185      27.426   6.861  -3.793  1.00  1.09           C  
ATOM   2789  O   TYR A 185      28.159   7.297  -4.681  1.00  1.09           O  
ATOM   2790  CB  TYR A 185      28.889   4.861  -3.220  1.00  1.09           C  
ATOM   2791  CG  TYR A 185      29.990   4.379  -2.234  1.00  1.09           C  
ATOM   2792  CD1 TYR A 185      29.701   3.529  -1.207  1.00  1.09           C  
ATOM   2793  CD2 TYR A 185      31.312   4.784  -2.416  1.00  1.09           C  
ATOM   2794  CE1 TYR A 185      30.674   3.081  -0.376  1.00  1.09           C  
ATOM   2795  CE2 TYR A 185      32.304   4.328  -1.560  1.00  1.09           C  
ATOM   2796  CZ  TYR A 185      31.973   3.473  -0.543  1.00  1.09           C  
ATOM   2797  OH  TYR A 185      32.915   2.985   0.325  1.00  1.09           O  
ATOM   2798  H   TYR A 185      26.683   4.487  -1.894  1.00  1.09           H  
ATOM   2799  HA  TYR A 185      28.664   6.637  -2.087  1.00  1.09           H  
ATOM   2800 1HB  TYR A 185      28.248   4.006  -3.454  1.00  1.09           H  
ATOM   2801 2HB  TYR A 185      29.369   5.173  -4.148  1.00  1.09           H  
ATOM   2802  HD1 TYR A 185      28.714   3.209  -1.060  1.00  1.09           H  
ATOM   2803  HD2 TYR A 185      31.569   5.454  -3.239  1.00  1.09           H  
ATOM   2804  HE1 TYR A 185      30.435   2.398   0.412  1.00  1.09           H  
ATOM   2805  HE2 TYR A 185      33.336   4.635  -1.702  1.00  1.09           H  
ATOM   2806  HH  TYR A 185      33.347   3.710   0.823  1.00  1.09           H  
ATOM   2807  N   GLY A 186      26.125   7.181  -3.715  1.00  1.33           N  
ATOM   2808  CA  GLY A 186      25.524   8.085  -4.689  1.00  1.33           C  
ATOM   2809  C   GLY A 186      24.684   7.433  -5.777  1.00  1.33           C  
ATOM   2810  O   GLY A 186      24.858   7.741  -6.954  1.00  1.33           O  
ATOM   2811  H   GLY A 186      25.536   6.790  -2.979  1.00  1.33           H  
ATOM   2812 1HA  GLY A 186      24.896   8.798  -4.152  1.00  1.33           H  
ATOM   2813 2HA  GLY A 186      26.310   8.674  -5.155  1.00  1.33           H  
ATOM   2814  N   LEU A 187      23.744   6.561  -5.407  1.00  1.59           N  
ATOM   2815  CA  LEU A 187      22.867   5.958  -6.430  1.00  1.59           C  
ATOM   2816  C   LEU A 187      22.240   7.011  -7.340  1.00  1.59           C  
ATOM   2817  O   LEU A 187      22.176   6.839  -8.558  1.00  1.59           O  
ATOM   2818  CB  LEU A 187      21.732   5.147  -5.815  1.00  1.59           C  
ATOM   2819  CG  LEU A 187      20.818   4.454  -6.832  1.00  1.59           C  
ATOM   2820  CD1 LEU A 187      20.188   3.293  -6.240  1.00  1.59           C  
ATOM   2821  CD2 LEU A 187      19.763   5.363  -7.300  1.00  1.59           C  
ATOM   2822  H   LEU A 187      23.647   6.327  -4.417  1.00  1.59           H  
ATOM   2823  HA  LEU A 187      23.470   5.293  -7.042  1.00  1.59           H  
ATOM   2824 1HB  LEU A 187      22.177   4.368  -5.214  1.00  1.59           H  
ATOM   2825 2HB  LEU A 187      21.125   5.789  -5.173  1.00  1.59           H  
ATOM   2826  HG  LEU A 187      21.398   4.136  -7.648  1.00  1.59           H  
ATOM   2827 1HD1 LEU A 187      19.563   2.822  -7.001  1.00  1.59           H  
ATOM   2828 2HD1 LEU A 187      20.962   2.605  -5.901  1.00  1.59           H  
ATOM   2829 3HD1 LEU A 187      19.573   3.594  -5.413  1.00  1.59           H  
ATOM   2830 1HD2 LEU A 187      19.158   4.820  -8.002  1.00  1.59           H  
ATOM   2831 2HD2 LEU A 187      19.156   5.674  -6.462  1.00  1.59           H  
ATOM   2832 3HD2 LEU A 187      20.189   6.225  -7.781  1.00  1.59           H  
ATOM   2833  N   ASP A 188      21.775   8.109  -6.748  1.00  1.78           N  
ATOM   2834  CA  ASP A 188      21.093   9.167  -7.486  1.00  1.78           C  
ATOM   2835  C   ASP A 188      21.987   9.883  -8.503  1.00  1.78           C  
ATOM   2836  O   ASP A 188      21.488  10.641  -9.338  1.00  1.78           O  
ATOM   2837  CB  ASP A 188      20.490  10.198  -6.524  1.00  1.78           C  
ATOM   2838  CG  ASP A 188      21.529  10.895  -5.593  1.00  1.78           C  
ATOM   2839  OD1 ASP A 188      22.039  10.238  -4.716  1.00  1.78           O  
ATOM   2840  OD2 ASP A 188      21.796  12.087  -5.768  1.00  1.78           O  
ATOM   2841  H   ASP A 188      21.881   8.197  -5.748  1.00  1.78           H  
ATOM   2842  HA  ASP A 188      20.270   8.712  -8.036  1.00  1.78           H  
ATOM   2843 1HB  ASP A 188      19.983  10.969  -7.105  1.00  1.78           H  
ATOM   2844 2HB  ASP A 188      19.736   9.711  -5.904  1.00  1.78           H  
ATOM   2845  N   LYS A 189      23.303   9.698  -8.401  1.00  1.83           N  
ATOM   2846  CA  LYS A 189      24.243  10.322  -9.308  1.00  1.83           C  
ATOM   2847  C   LYS A 189      24.810   9.302 -10.294  1.00  1.83           C  
ATOM   2848  O   LYS A 189      25.713   9.624 -11.072  1.00  1.83           O  
ATOM   2849  CB  LYS A 189      25.401  10.939  -8.523  1.00  1.83           C  
ATOM   2850  CG  LYS A 189      25.003  12.013  -7.501  1.00  1.83           C  
ATOM   2851  CD  LYS A 189      24.319  13.210  -8.150  1.00  1.83           C  
ATOM   2852  CE  LYS A 189      24.155  14.359  -7.151  1.00  1.83           C  
ATOM   2853  NZ  LYS A 189      23.255  13.986  -6.006  1.00  1.83           N  
ATOM   2854  H   LYS A 189      23.678   9.063  -7.700  1.00  1.83           H  
ATOM   2855  HA  LYS A 189      23.729  11.097  -9.874  1.00  1.83           H  
ATOM   2856 1HB  LYS A 189      25.915  10.143  -7.973  1.00  1.83           H  
ATOM   2857 2HB  LYS A 189      26.120  11.376  -9.214  1.00  1.83           H  
ATOM   2858 1HG  LYS A 189      24.317  11.575  -6.769  1.00  1.83           H  
ATOM   2859 2HG  LYS A 189      25.891  12.356  -6.975  1.00  1.83           H  
ATOM   2860 1HD  LYS A 189      24.897  13.551  -9.007  1.00  1.83           H  
ATOM   2861 2HD  LYS A 189      23.325  12.907  -8.493  1.00  1.83           H  
ATOM   2862 1HE  LYS A 189      25.133  14.629  -6.757  1.00  1.83           H  
ATOM   2863 2HE  LYS A 189      23.729  15.219  -7.667  1.00  1.83           H  
ATOM   2864 1HZ  LYS A 189      23.162  14.749  -5.368  1.00  1.83           H  
ATOM   2865 2HZ  LYS A 189      22.320  13.721  -6.343  1.00  1.83           H  
ATOM   2866 3HZ  LYS A 189      23.626  13.186  -5.509  1.00  1.83           H  
ATOM   2867  N   SER A 190      24.317   8.063 -10.242  1.00  1.70           N  
ATOM   2868  CA  SER A 190      24.877   7.006 -11.068  1.00  1.70           C  
ATOM   2869  C   SER A 190      24.216   6.842 -12.424  1.00  1.70           C  
ATOM   2870  O   SER A 190      23.017   7.063 -12.609  1.00  1.70           O  
ATOM   2871  CB  SER A 190      24.839   5.674 -10.351  1.00  1.70           C  
ATOM   2872  OG  SER A 190      25.355   4.641 -11.178  1.00  1.70           O  
ATOM   2873  H   SER A 190      23.551   7.830  -9.609  1.00  1.70           H  
ATOM   2874  HA  SER A 190      25.924   7.249 -11.244  1.00  1.70           H  
ATOM   2875 1HB  SER A 190      25.417   5.738  -9.430  1.00  1.70           H  
ATOM   2876 2HB  SER A 190      23.814   5.444 -10.075  1.00  1.70           H  
ATOM   2877  HG  SER A 190      24.768   4.575 -11.984  1.00  1.70           H  
ATOM   2878  N   GLU A 191      25.039   6.415 -13.358  1.00  1.46           N  
ATOM   2879  CA  GLU A 191      24.653   6.057 -14.707  1.00  1.46           C  
ATOM   2880  C   GLU A 191      24.160   4.624 -14.650  1.00  1.46           C  
ATOM   2881  O   GLU A 191      24.178   4.019 -13.572  1.00  1.46           O  
ATOM   2882  CB  GLU A 191      25.838   6.179 -15.666  1.00  1.46           C  
ATOM   2883  CG  GLU A 191      26.394   7.583 -15.846  1.00  1.46           C  
ATOM   2884  CD  GLU A 191      27.557   7.624 -16.827  1.00  1.46           C  
ATOM   2885  OE1 GLU A 191      27.996   6.570 -17.234  1.00  1.46           O  
ATOM   2886  OE2 GLU A 191      27.999   8.697 -17.161  1.00  1.46           O  
ATOM   2887  H   GLU A 191      26.009   6.303 -13.098  1.00  1.46           H  
ATOM   2888  HA  GLU A 191      23.840   6.703 -15.039  1.00  1.46           H  
ATOM   2889 1HB  GLU A 191      26.651   5.573 -15.288  1.00  1.46           H  
ATOM   2890 2HB  GLU A 191      25.567   5.789 -16.646  1.00  1.46           H  
ATOM   2891 1HG  GLU A 191      25.600   8.234 -16.209  1.00  1.46           H  
ATOM   2892 2HG  GLU A 191      26.723   7.959 -14.878  1.00  1.46           H  
ATOM   2893  N   ASP A 192      23.710   4.088 -15.787  1.00  1.19           N  
ATOM   2894  CA  ASP A 192      23.222   2.708 -15.858  1.00  1.19           C  
ATOM   2895  C   ASP A 192      24.436   1.777 -15.810  1.00  1.19           C  
ATOM   2896  O   ASP A 192      25.158   1.620 -16.800  1.00  1.19           O  
ATOM   2897  CB  ASP A 192      22.418   2.537 -17.157  1.00  1.19           C  
ATOM   2898  CG  ASP A 192      21.753   1.164 -17.397  1.00  1.19           C  
ATOM   2899  OD1 ASP A 192      22.109   0.204 -16.778  1.00  1.19           O  
ATOM   2900  OD2 ASP A 192      20.844   1.126 -18.208  1.00  1.19           O  
ATOM   2901  H   ASP A 192      23.718   4.647 -16.628  1.00  1.19           H  
ATOM   2902  HA  ASP A 192      22.584   2.514 -15.006  1.00  1.19           H  
ATOM   2903 1HB  ASP A 192      21.633   3.292 -17.184  1.00  1.19           H  
ATOM   2904 2HB  ASP A 192      23.077   2.737 -18.001  1.00  1.19           H  
ATOM   2905  N   LYS A 193      24.717   1.272 -14.599  1.00  0.97           N  
ATOM   2906  CA  LYS A 193      25.951   0.538 -14.303  1.00  0.97           C  
ATOM   2907  C   LYS A 193      25.793  -0.705 -13.436  1.00  0.97           C  
ATOM   2908  O   LYS A 193      24.882  -0.815 -12.609  1.00  0.97           O  
ATOM   2909  CB  LYS A 193      26.963   1.461 -13.603  1.00  0.97           C  
ATOM   2910  CG  LYS A 193      27.414   2.686 -14.423  1.00  0.97           C  
ATOM   2911  CD  LYS A 193      28.301   2.320 -15.621  1.00  0.97           C  
ATOM   2912  CE  LYS A 193      28.721   3.577 -16.390  1.00  0.97           C  
ATOM   2913  NZ  LYS A 193      29.551   3.270 -17.589  1.00  0.97           N  
ATOM   2914  H   LYS A 193      24.017   1.420 -13.868  1.00  0.97           H  
ATOM   2915  HA  LYS A 193      26.378   0.214 -15.252  1.00  0.97           H  
ATOM   2916 1HB  LYS A 193      26.515   1.842 -12.681  1.00  0.97           H  
ATOM   2917 2HB  LYS A 193      27.849   0.887 -13.321  1.00  0.97           H  
ATOM   2918 1HG  LYS A 193      26.559   3.213 -14.788  1.00  0.97           H  
ATOM   2919 2HG  LYS A 193      27.966   3.363 -13.774  1.00  0.97           H  
ATOM   2920 1HD  LYS A 193      29.182   1.801 -15.286  1.00  0.97           H  
ATOM   2921 2HD  LYS A 193      27.746   1.668 -16.295  1.00  0.97           H  
ATOM   2922 1HE  LYS A 193      27.825   4.091 -16.720  1.00  0.97           H  
ATOM   2923 2HE  LYS A 193      29.283   4.235 -15.727  1.00  0.97           H  
ATOM   2924 1HZ  LYS A 193      29.781   4.142 -18.056  1.00  0.97           H  
ATOM   2925 2HZ  LYS A 193      30.396   2.802 -17.309  1.00  0.97           H  
ATOM   2926 3HZ  LYS A 193      29.024   2.678 -18.215  1.00  0.97           H  
ATOM   2927  N   VAL A 194      26.750  -1.619 -13.572  1.00  0.81           N  
ATOM   2928  CA  VAL A 194      26.821  -2.760 -12.668  1.00  0.81           C  
ATOM   2929  C   VAL A 194      27.965  -2.486 -11.674  1.00  0.81           C  
ATOM   2930  O   VAL A 194      29.050  -2.003 -12.055  1.00  0.81           O  
ATOM   2931  CB  VAL A 194      27.021  -4.083 -13.407  1.00  0.81           C  
ATOM   2932  CG1 VAL A 194      27.072  -5.184 -12.420  1.00  0.81           C  
ATOM   2933  CG2 VAL A 194      25.900  -4.308 -14.387  1.00  0.81           C  
ATOM   2934  H   VAL A 194      27.446  -1.512 -14.298  1.00  0.81           H  
ATOM   2935  HA  VAL A 194      25.891  -2.837 -12.111  1.00  0.81           H  
ATOM   2936  HB  VAL A 194      27.961  -4.065 -13.921  1.00  0.81           H  
ATOM   2937 1HG1 VAL A 194      27.221  -6.112 -12.930  1.00  0.81           H  
ATOM   2938 2HG1 VAL A 194      27.873  -5.014 -11.724  1.00  0.81           H  
ATOM   2939 3HG1 VAL A 194      26.127  -5.218 -11.881  1.00  0.81           H  
ATOM   2940 1HG2 VAL A 194      26.053  -5.254 -14.904  1.00  0.81           H  
ATOM   2941 2HG2 VAL A 194      24.947  -4.338 -13.852  1.00  0.81           H  
ATOM   2942 3HG2 VAL A 194      25.880  -3.498 -15.115  1.00  0.81           H  
ATOM   2943  N   ILE A 195      27.654  -2.683 -10.393  1.00  0.72           N  
ATOM   2944  CA  ILE A 195      28.552  -2.379  -9.291  1.00  0.72           C  
ATOM   2945  C   ILE A 195      28.903  -3.593  -8.443  1.00  0.72           C  
ATOM   2946  O   ILE A 195      28.024  -4.338  -8.014  1.00  0.72           O  
ATOM   2947  CB  ILE A 195      27.900  -1.330  -8.364  1.00  0.72           C  
ATOM   2948  CG1 ILE A 195      27.522  -0.105  -9.182  1.00  0.72           C  
ATOM   2949  CG2 ILE A 195      28.846  -0.953  -7.219  1.00  0.72           C  
ATOM   2950  CD1 ILE A 195      26.084  -0.172  -9.683  1.00  0.72           C  
ATOM   2951  H   ILE A 195      26.745  -3.085 -10.185  1.00  0.72           H  
ATOM   2952  HA  ILE A 195      29.459  -1.969  -9.707  1.00  0.72           H  
ATOM   2953  HB  ILE A 195      26.981  -1.741  -7.949  1.00  0.72           H  
ATOM   2954 1HG1 ILE A 195      27.640   0.790  -8.570  1.00  0.72           H  
ATOM   2955 2HG1 ILE A 195      28.193  -0.024 -10.039  1.00  0.72           H  
ATOM   2956 1HG2 ILE A 195      28.360  -0.220  -6.590  1.00  0.72           H  
ATOM   2957 2HG2 ILE A 195      29.089  -1.830  -6.629  1.00  0.72           H  
ATOM   2958 3HG2 ILE A 195      29.765  -0.530  -7.625  1.00  0.72           H  
ATOM   2959 1HD1 ILE A 195      25.853   0.722 -10.266  1.00  0.72           H  
ATOM   2960 2HD1 ILE A 195      25.941  -1.046 -10.301  1.00  0.72           H  
ATOM   2961 3HD1 ILE A 195      25.420  -0.238  -8.835  1.00  0.72           H  
ATOM   2962  N   ALA A 196      30.187  -3.831  -8.224  1.00  0.68           N  
ATOM   2963  CA  ALA A 196      30.543  -4.932  -7.337  1.00  0.68           C  
ATOM   2964  C   ALA A 196      30.764  -4.334  -5.960  1.00  0.68           C  
ATOM   2965  O   ALA A 196      31.323  -3.246  -5.864  1.00  0.68           O  
ATOM   2966  CB  ALA A 196      31.768  -5.690  -7.817  1.00  0.68           C  
ATOM   2967  H   ALA A 196      30.887  -3.195  -8.608  1.00  0.68           H  
ATOM   2968  HA  ALA A 196      29.711  -5.623  -7.282  1.00  0.68           H  
ATOM   2969 1HB  ALA A 196      31.981  -6.497  -7.117  1.00  0.68           H  
ATOM   2970 2HB  ALA A 196      31.576  -6.109  -8.804  1.00  0.68           H  
ATOM   2971 3HB  ALA A 196      32.615  -5.020  -7.869  1.00  0.68           H  
ATOM   2972  N   VAL A 197      30.315  -5.012  -4.917  1.00  0.68           N  
ATOM   2973  CA  VAL A 197      30.527  -4.530  -3.560  1.00  0.68           C  
ATOM   2974  C   VAL A 197      31.214  -5.611  -2.743  1.00  0.68           C  
ATOM   2975  O   VAL A 197      30.777  -6.763  -2.719  1.00  0.68           O  
ATOM   2976  CB  VAL A 197      29.198  -4.123  -2.865  1.00  0.68           C  
ATOM   2977  CG1 VAL A 197      29.487  -3.628  -1.438  1.00  0.68           C  
ATOM   2978  CG2 VAL A 197      28.487  -3.055  -3.667  1.00  0.68           C  
ATOM   2979  H   VAL A 197      29.823  -5.883  -5.078  1.00  0.68           H  
ATOM   2980  HA  VAL A 197      31.170  -3.657  -3.597  1.00  0.68           H  
ATOM   2981  HB  VAL A 197      28.562  -4.984  -2.784  1.00  0.68           H  
ATOM   2982 1HG1 VAL A 197      28.553  -3.360  -0.953  1.00  0.68           H  
ATOM   2983 2HG1 VAL A 197      29.977  -4.413  -0.863  1.00  0.68           H  
ATOM   2984 3HG1 VAL A 197      30.138  -2.753  -1.482  1.00  0.68           H  
ATOM   2985 1HG2 VAL A 197      27.569  -2.787  -3.159  1.00  0.68           H  
ATOM   2986 2HG2 VAL A 197      29.089  -2.201  -3.754  1.00  0.68           H  
ATOM   2987 3HG2 VAL A 197      28.263  -3.437  -4.663  1.00  0.68           H  
ATOM   2988  N   TYR A 198      32.308  -5.242  -2.098  1.00  0.71           N  
ATOM   2989  CA  TYR A 198      33.078  -6.152  -1.257  1.00  0.71           C  
ATOM   2990  C   TYR A 198      33.064  -5.759   0.187  1.00  0.71           C  
ATOM   2991  O   TYR A 198      33.651  -4.746   0.561  1.00  0.71           O  
ATOM   2992  CB  TYR A 198      34.498  -6.180  -1.729  1.00  0.71           C  
ATOM   2993  CG  TYR A 198      34.633  -6.795  -2.976  1.00  0.71           C  
ATOM   2994  CD1 TYR A 198      34.299  -6.152  -4.140  1.00  0.71           C  
ATOM   2995  CD2 TYR A 198      35.115  -8.022  -2.971  1.00  0.71           C  
ATOM   2996  CE1 TYR A 198      34.431  -6.831  -5.300  1.00  0.71           C  
ATOM   2997  CE2 TYR A 198      35.264  -8.688  -4.087  1.00  0.71           C  
ATOM   2998  CZ  TYR A 198      34.919  -8.133  -5.259  1.00  0.71           C  
ATOM   2999  OH  TYR A 198      35.054  -8.856  -6.392  1.00  0.71           O  
ATOM   3000  H   TYR A 198      32.607  -4.272  -2.189  1.00  0.71           H  
ATOM   3001  HA  TYR A 198      32.648  -7.153  -1.333  1.00  0.71           H  
ATOM   3002 1HB  TYR A 198      34.840  -5.199  -1.795  1.00  0.71           H  
ATOM   3003 2HB  TYR A 198      35.118  -6.707  -1.008  1.00  0.71           H  
ATOM   3004  HD1 TYR A 198      33.912  -5.125  -4.128  1.00  0.71           H  
ATOM   3005  HD2 TYR A 198      35.378  -8.475  -2.037  1.00  0.71           H  
ATOM   3006  HE1 TYR A 198      34.156  -6.362  -6.239  1.00  0.71           H  
ATOM   3007  HE2 TYR A 198      35.647  -9.672  -4.035  1.00  0.71           H  
ATOM   3008  HH  TYR A 198      35.381  -9.726  -6.176  1.00  0.71           H  
ATOM   3009  N   ASP A 199      32.425  -6.579   0.995  1.00  0.75           N  
ATOM   3010  CA  ASP A 199      32.294  -6.339   2.407  1.00  0.75           C  
ATOM   3011  C   ASP A 199      33.184  -7.236   3.244  1.00  0.75           C  
ATOM   3012  O   ASP A 199      32.909  -8.431   3.387  1.00  0.75           O  
ATOM   3013  CB  ASP A 199      30.839  -6.517   2.828  1.00  0.75           C  
ATOM   3014  CG  ASP A 199      30.560  -6.245   4.321  1.00  0.75           C  
ATOM   3015  OD1 ASP A 199      31.462  -5.972   5.051  1.00  0.75           O  
ATOM   3016  OD2 ASP A 199      29.434  -6.386   4.732  1.00  0.75           O  
ATOM   3017  H   ASP A 199      31.968  -7.398   0.612  1.00  0.75           H  
ATOM   3018  HA  ASP A 199      32.576  -5.327   2.598  1.00  0.75           H  
ATOM   3019 1HB  ASP A 199      30.212  -5.859   2.232  1.00  0.75           H  
ATOM   3020 2HB  ASP A 199      30.547  -7.488   2.579  1.00  0.75           H  
ATOM   3021  N   LEU A 200      34.288  -6.698   3.750  1.00  0.80           N  
ATOM   3022  CA  LEU A 200      35.132  -7.524   4.608  1.00  0.80           C  
ATOM   3023  C   LEU A 200      34.962  -6.980   6.022  1.00  0.80           C  
ATOM   3024  O   LEU A 200      35.555  -5.956   6.396  1.00  0.80           O  
ATOM   3025  CB  LEU A 200      36.620  -7.562   4.213  1.00  0.80           C  
ATOM   3026  CG  LEU A 200      37.052  -8.421   3.031  1.00  0.80           C  
ATOM   3027  CD1 LEU A 200      36.714  -7.732   1.733  1.00  0.80           C  
ATOM   3028  CD2 LEU A 200      38.529  -8.685   3.122  1.00  0.80           C  
ATOM   3029  H   LEU A 200      34.458  -5.698   3.606  1.00  0.80           H  
ATOM   3030  HA  LEU A 200      34.766  -8.548   4.604  1.00  0.80           H  
ATOM   3031 1HB  LEU A 200      36.994  -6.556   4.075  1.00  0.80           H  
ATOM   3032 2HB  LEU A 200      37.130  -8.017   5.045  1.00  0.80           H  
ATOM   3033  HG  LEU A 200      36.547  -9.354   3.082  1.00  0.80           H  
ATOM   3034 1HD1 LEU A 200      37.030  -8.352   0.901  1.00  0.80           H  
ATOM   3035 2HD1 LEU A 200      35.646  -7.543   1.670  1.00  0.80           H  
ATOM   3036 3HD1 LEU A 200      37.230  -6.824   1.688  1.00  0.80           H  
ATOM   3037 1HD2 LEU A 200      38.842  -9.312   2.284  1.00  0.80           H  
ATOM   3038 2HD2 LEU A 200      39.053  -7.744   3.090  1.00  0.80           H  
ATOM   3039 3HD2 LEU A 200      38.749  -9.192   4.052  1.00  0.80           H  
ATOM   3040  N   GLY A 201      34.062  -7.613   6.762  1.00  0.85           N  
ATOM   3041  CA  GLY A 201      33.692  -7.148   8.080  1.00  0.85           C  
ATOM   3042  C   GLY A 201      34.556  -7.879   9.065  1.00  0.85           C  
ATOM   3043  O   GLY A 201      35.506  -8.545   8.660  1.00  0.85           O  
ATOM   3044  H   GLY A 201      33.626  -8.467   6.410  1.00  0.85           H  
ATOM   3045 1HA  GLY A 201      33.842  -6.070   8.156  1.00  0.85           H  
ATOM   3046 2HA  GLY A 201      32.639  -7.360   8.263  1.00  0.85           H  
ATOM   3047  N   GLY A 202      34.233  -7.778  10.342  1.00  0.88           N  
ATOM   3048  CA  GLY A 202      35.011  -8.462  11.358  1.00  0.88           C  
ATOM   3049  C   GLY A 202      34.866  -9.978  11.263  1.00  0.88           C  
ATOM   3050  O   GLY A 202      35.842 -10.689  11.054  1.00  0.88           O  
ATOM   3051  H   GLY A 202      33.436  -7.222  10.613  1.00  0.88           H  
ATOM   3052 1HA  GLY A 202      36.060  -8.188  11.260  1.00  0.88           H  
ATOM   3053 2HA  GLY A 202      34.692  -8.127  12.340  1.00  0.88           H  
ATOM   3054  N   GLY A 203      33.643 -10.483  11.392  1.00  0.88           N  
ATOM   3055  CA  GLY A 203      33.452 -11.935  11.437  1.00  0.88           C  
ATOM   3056  C   GLY A 203      33.152 -12.646  10.111  1.00  0.88           C  
ATOM   3057  O   GLY A 203      32.782 -13.823  10.134  1.00  0.88           O  
ATOM   3058  H   GLY A 203      32.853  -9.860  11.529  1.00  0.88           H  
ATOM   3059 1HA  GLY A 203      34.344 -12.384  11.877  1.00  0.88           H  
ATOM   3060 2HA  GLY A 203      32.647 -12.147  12.140  1.00  0.88           H  
ATOM   3061  N   THR A 204      33.205 -11.935   8.976  1.00  0.86           N  
ATOM   3062  CA  THR A 204      32.827 -12.541   7.686  1.00  0.86           C  
ATOM   3063  C   THR A 204      33.153 -11.726   6.416  1.00  0.86           C  
ATOM   3064  O   THR A 204      33.151 -10.490   6.445  1.00  0.86           O  
ATOM   3065  CB  THR A 204      31.343 -12.789   7.697  1.00  0.86           C  
ATOM   3066  OG1 THR A 204      30.936 -13.393   6.490  1.00  0.86           O  
ATOM   3067  CG2 THR A 204      30.743 -11.545   7.865  1.00  0.86           C  
ATOM   3068  H   THR A 204      33.522 -10.978   9.014  1.00  0.86           H  
ATOM   3069  HA  THR A 204      33.340 -13.500   7.606  1.00  0.86           H  
ATOM   3070  HB  THR A 204      31.062 -13.428   8.522  1.00  0.86           H  
ATOM   3071  HG1 THR A 204      31.285 -12.892   5.747  1.00  0.86           H  
ATOM   3072 1HG2 THR A 204      29.680 -11.655   7.918  1.00  0.86           H  
ATOM   3073 2HG2 THR A 204      31.101 -11.116   8.784  1.00  0.86           H  
ATOM   3074 3HG2 THR A 204      31.036 -10.910   7.030  1.00  0.86           H  
ATOM   3075  N   PHE A 205      33.306 -12.433   5.281  1.00  0.82           N  
ATOM   3076  CA  PHE A 205      33.441 -11.802   3.948  1.00  0.82           C  
ATOM   3077  C   PHE A 205      32.244 -12.020   3.004  1.00  0.82           C  
ATOM   3078  O   PHE A 205      31.810 -13.146   2.804  1.00  0.82           O  
ATOM   3079  CB  PHE A 205      34.688 -12.304   3.275  1.00  0.82           C  
ATOM   3080  CG  PHE A 205      34.870 -11.870   1.899  1.00  0.82           C  
ATOM   3081  CD1 PHE A 205      34.783 -10.564   1.566  1.00  0.82           C  
ATOM   3082  CD2 PHE A 205      35.188 -12.766   0.932  1.00  0.82           C  
ATOM   3083  CE1 PHE A 205      35.009 -10.144   0.316  1.00  0.82           C  
ATOM   3084  CE2 PHE A 205      35.427 -12.341  -0.318  1.00  0.82           C  
ATOM   3085  CZ  PHE A 205      35.354 -11.022  -0.615  1.00  0.82           C  
ATOM   3086  H   PHE A 205      33.356 -13.453   5.352  1.00  0.82           H  
ATOM   3087  HA  PHE A 205      33.554 -10.731   4.099  1.00  0.82           H  
ATOM   3088 1HB  PHE A 205      35.561 -11.996   3.852  1.00  0.82           H  
ATOM   3089 2HB  PHE A 205      34.655 -13.382   3.271  1.00  0.82           H  
ATOM   3090  HD1 PHE A 205      34.522  -9.850   2.333  1.00  0.82           H  
ATOM   3091  HD2 PHE A 205      35.263 -13.814   1.177  1.00  0.82           H  
ATOM   3092  HE1 PHE A 205      34.927  -9.093   0.071  1.00  0.82           H  
ATOM   3093  HE2 PHE A 205      35.694 -13.039  -1.085  1.00  0.82           H  
ATOM   3094  HZ  PHE A 205      35.565 -10.684  -1.618  1.00  0.82           H  
ATOM   3095  N   ASP A 206      31.752 -10.905   2.411  1.00  0.77           N  
ATOM   3096  CA  ASP A 206      30.589 -10.819   1.490  1.00  0.77           C  
ATOM   3097  C   ASP A 206      30.776 -10.054   0.165  1.00  0.77           C  
ATOM   3098  O   ASP A 206      31.033  -8.851   0.155  1.00  0.77           O  
ATOM   3099  CB  ASP A 206      29.432 -10.187   2.241  1.00  0.77           C  
ATOM   3100  CG  ASP A 206      28.192  -9.817   1.474  1.00  0.77           C  
ATOM   3101  OD1 ASP A 206      28.182  -9.889   0.272  1.00  0.77           O  
ATOM   3102  OD2 ASP A 206      27.231  -9.426   2.115  1.00  0.77           O  
ATOM   3103  H   ASP A 206      32.193 -10.026   2.668  1.00  0.77           H  
ATOM   3104  HA  ASP A 206      30.306 -11.837   1.226  1.00  0.77           H  
ATOM   3105 1HB  ASP A 206      29.116 -10.943   2.926  1.00  0.77           H  
ATOM   3106 2HB  ASP A 206      29.766  -9.376   2.821  1.00  0.77           H  
ATOM   3107  N   ILE A 207      30.670 -10.768  -0.963  1.00  0.74           N  
ATOM   3108  CA  ILE A 207      30.794 -10.131  -2.271  1.00  0.74           C  
ATOM   3109  C   ILE A 207      29.463 -10.113  -2.990  1.00  0.74           C  
ATOM   3110  O   ILE A 207      28.802 -11.150  -3.139  1.00  0.74           O  
ATOM   3111  CB  ILE A 207      31.692 -10.886  -3.215  1.00  0.74           C  
ATOM   3112  CG1 ILE A 207      32.920 -11.034  -2.657  1.00  0.74           C  
ATOM   3113  CG2 ILE A 207      31.826 -10.122  -4.561  1.00  0.74           C  
ATOM   3114  CD1 ILE A 207      33.693 -11.873  -3.471  1.00  0.74           C  
ATOM   3115  H   ILE A 207      30.472 -11.760  -0.910  1.00  0.74           H  
ATOM   3116  HA  ILE A 207      31.148  -9.114  -2.148  1.00  0.74           H  
ATOM   3117  HB  ILE A 207      31.285 -11.883  -3.394  1.00  0.74           H  
ATOM   3118 1HG1 ILE A 207      33.377 -10.084  -2.525  1.00  0.74           H  
ATOM   3119 2HG1 ILE A 207      32.808 -11.509  -1.683  1.00  0.74           H  
ATOM   3120 1HG2 ILE A 207      32.482 -10.659  -5.227  1.00  0.74           H  
ATOM   3121 2HG2 ILE A 207      30.863 -10.018  -5.041  1.00  0.74           H  
ATOM   3122 3HG2 ILE A 207      32.239  -9.130  -4.368  1.00  0.74           H  
ATOM   3123 1HD1 ILE A 207      34.669 -12.052  -3.079  1.00  0.74           H  
ATOM   3124 2HD1 ILE A 207      33.185 -12.788  -3.574  1.00  0.74           H  
ATOM   3125 3HD1 ILE A 207      33.770 -11.390  -4.415  1.00  0.74           H  
ATOM   3126  N   SER A 208      29.077  -8.957  -3.506  1.00  0.71           N  
ATOM   3127  CA  SER A 208      27.846  -8.913  -4.264  1.00  0.71           C  
ATOM   3128  C   SER A 208      27.991  -8.139  -5.558  1.00  0.71           C  
ATOM   3129  O   SER A 208      28.811  -7.230  -5.671  1.00  0.71           O  
ATOM   3130  CB  SER A 208      26.770  -8.272  -3.424  1.00  0.71           C  
ATOM   3131  OG  SER A 208      27.119  -6.952  -3.148  1.00  0.71           O  
ATOM   3132  H   SER A 208      29.639  -8.121  -3.338  1.00  0.71           H  
ATOM   3133  HA  SER A 208      27.558  -9.929  -4.513  1.00  0.71           H  
ATOM   3134 1HB  SER A 208      25.824  -8.304  -3.963  1.00  0.71           H  
ATOM   3135 2HB  SER A 208      26.647  -8.825  -2.491  1.00  0.71           H  
ATOM   3136  HG  SER A 208      27.932  -7.010  -2.626  1.00  0.71           H  
ATOM   3137  N   ILE A 209      27.150  -8.473  -6.522  1.00  0.72           N  
ATOM   3138  CA  ILE A 209      27.059  -7.705  -7.752  1.00  0.72           C  
ATOM   3139  C   ILE A 209      25.686  -7.122  -7.832  1.00  0.72           C  
ATOM   3140  O   ILE A 209      24.689  -7.845  -7.713  1.00  0.72           O  
ATOM   3141  CB  ILE A 209      27.362  -8.525  -8.992  1.00  0.72           C  
ATOM   3142  CG1 ILE A 209      28.753  -9.056  -8.920  1.00  0.72           C  
ATOM   3143  CG2 ILE A 209      27.187  -7.687 -10.224  1.00  0.72           C  
ATOM   3144  CD1 ILE A 209      29.042  -9.968 -10.013  1.00  0.72           C  
ATOM   3145  H   ILE A 209      26.536  -9.272  -6.367  1.00  0.72           H  
ATOM   3146  HA  ILE A 209      27.767  -6.882  -7.715  1.00  0.72           H  
ATOM   3147  HB  ILE A 209      26.680  -9.380  -9.036  1.00  0.72           H  
ATOM   3148 1HG1 ILE A 209      29.464  -8.230  -8.938  1.00  0.72           H  
ATOM   3149 2HG1 ILE A 209      28.873  -9.602  -7.987  1.00  0.72           H  
ATOM   3150 1HG2 ILE A 209      27.405  -8.284 -11.102  1.00  0.72           H  
ATOM   3151 2HG2 ILE A 209      26.164  -7.318 -10.279  1.00  0.72           H  
ATOM   3152 3HG2 ILE A 209      27.877  -6.847 -10.167  1.00  0.72           H  
ATOM   3153 1HD1 ILE A 209      30.048 -10.334  -9.890  1.00  0.72           H  
ATOM   3154 2HD1 ILE A 209      28.342 -10.792  -9.978  1.00  0.72           H  
ATOM   3155 3HD1 ILE A 209      28.950  -9.449 -10.965  1.00  0.72           H  
ATOM   3156  N   LEU A 210      25.627  -5.804  -7.947  1.00  0.75           N  
ATOM   3157  CA  LEU A 210      24.384  -5.075  -7.936  1.00  0.75           C  
ATOM   3158  C   LEU A 210      24.201  -4.318  -9.243  1.00  0.75           C  
ATOM   3159  O   LEU A 210      25.182  -3.973  -9.899  1.00  0.75           O  
ATOM   3160  CB  LEU A 210      24.480  -4.085  -6.804  1.00  0.75           C  
ATOM   3161  CG  LEU A 210      25.068  -4.698  -5.474  1.00  0.75           C  
ATOM   3162  CD1 LEU A 210      25.248  -3.640  -4.485  1.00  0.75           C  
ATOM   3163  CD2 LEU A 210      24.217  -5.796  -4.934  1.00  0.75           C  
ATOM   3164  H   LEU A 210      26.495  -5.282  -8.027  1.00  0.75           H  
ATOM   3165  HA  LEU A 210      23.550  -5.764  -7.800  1.00  0.75           H  
ATOM   3166 1HB  LEU A 210      25.096  -3.239  -7.112  1.00  0.75           H  
ATOM   3167 2HB  LEU A 210      23.492  -3.751  -6.623  1.00  0.75           H  
ATOM   3168  HG  LEU A 210      26.066  -5.094  -5.691  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 210      25.707  -4.065  -3.617  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 210      25.893  -2.881  -4.904  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 210      24.330  -3.205  -4.202  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 210      24.671  -6.188  -4.031  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 210      23.280  -5.430  -4.715  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 210      24.126  -6.582  -5.651  1.00  0.75           H  
ATOM   3175  N   GLU A 211      22.980  -3.953  -9.588  1.00  0.80           N  
ATOM   3176  CA  GLU A 211      22.784  -3.138 -10.777  1.00  0.80           C  
ATOM   3177  C   GLU A 211      21.950  -1.899 -10.488  1.00  0.80           C  
ATOM   3178  O   GLU A 211      20.921  -1.960  -9.807  1.00  0.80           O  
ATOM   3179  CB  GLU A 211      22.122  -3.965 -11.883  1.00  0.80           C  
ATOM   3180  CG  GLU A 211      21.972  -3.249 -13.227  1.00  0.80           C  
ATOM   3181  CD  GLU A 211      21.409  -4.148 -14.306  1.00  0.80           C  
ATOM   3182  OE1 GLU A 211      20.232  -4.419 -14.273  1.00  0.80           O  
ATOM   3183  OE2 GLU A 211      22.158  -4.589 -15.145  1.00  0.80           O  
ATOM   3184  H   GLU A 211      22.178  -4.274  -9.046  1.00  0.80           H  
ATOM   3185  HA  GLU A 211      23.753  -2.797 -11.138  1.00  0.80           H  
ATOM   3186 1HB  GLU A 211      22.689  -4.880 -12.042  1.00  0.80           H  
ATOM   3187 2HB  GLU A 211      21.131  -4.236 -11.550  1.00  0.80           H  
ATOM   3188 1HG  GLU A 211      21.307  -2.394 -13.100  1.00  0.80           H  
ATOM   3189 2HG  GLU A 211      22.947  -2.868 -13.536  1.00  0.80           H  
ATOM   3190  N   ILE A 212      22.421  -0.758 -10.985  1.00  0.86           N  
ATOM   3191  CA  ILE A 212      21.683   0.489 -10.852  1.00  0.86           C  
ATOM   3192  C   ILE A 212      21.246   1.041 -12.198  1.00  0.86           C  
ATOM   3193  O   ILE A 212      22.068   1.285 -13.081  1.00  0.86           O  
ATOM   3194  CB  ILE A 212      22.479   1.559 -10.088  1.00  0.86           C  
ATOM   3195  CG1 ILE A 212      22.716   1.108  -8.643  1.00  0.86           C  
ATOM   3196  CG2 ILE A 212      21.729   2.891 -10.144  1.00  0.86           C  
ATOM   3197  CD1 ILE A 212      23.675   1.991  -7.865  1.00  0.86           C  
ATOM   3198  H   ILE A 212      23.294  -0.767 -11.510  1.00  0.86           H  
ATOM   3199  HA  ILE A 212      20.794   0.289 -10.273  1.00  0.86           H  
ATOM   3200  HB  ILE A 212      23.455   1.685 -10.557  1.00  0.86           H  
ATOM   3201 1HG1 ILE A 212      21.756   1.119  -8.137  1.00  0.86           H  
ATOM   3202 2HG1 ILE A 212      23.093   0.092  -8.642  1.00  0.86           H  
ATOM   3203 1HG2 ILE A 212      22.302   3.648  -9.626  1.00  0.86           H  
ATOM   3204 2HG2 ILE A 212      21.601   3.194 -11.183  1.00  0.86           H  
ATOM   3205 3HG2 ILE A 212      20.746   2.779  -9.674  1.00  0.86           H  
ATOM   3206 1HD1 ILE A 212      23.768   1.622  -6.857  1.00  0.86           H  
ATOM   3207 2HD1 ILE A 212      24.651   1.992  -8.342  1.00  0.86           H  
ATOM   3208 3HD1 ILE A 212      23.305   2.996  -7.838  1.00  0.86           H  
ATOM   3209  N   GLN A 213      19.935   1.270 -12.344  1.00  0.92           N  
ATOM   3210  CA  GLN A 213      19.386   1.792 -13.594  1.00  0.92           C  
ATOM   3211  C   GLN A 213      18.239   2.772 -13.399  1.00  0.92           C  
ATOM   3212  O   GLN A 213      17.187   2.411 -12.879  1.00  0.92           O  
ATOM   3213  CB  GLN A 213      18.868   0.631 -14.448  1.00  0.92           C  
ATOM   3214  CG  GLN A 213      18.293   1.060 -15.790  1.00  0.92           C  
ATOM   3215  CD  GLN A 213      17.782  -0.103 -16.622  1.00  0.92           C  
ATOM   3216  OE1 GLN A 213      16.745  -0.700 -16.296  1.00  0.92           O  
ATOM   3217  NE2 GLN A 213      18.492  -0.436 -17.694  1.00  0.92           N  
ATOM   3218  H   GLN A 213      19.313   1.047 -11.565  1.00  0.92           H  
ATOM   3219  HA  GLN A 213      20.183   2.306 -14.130  1.00  0.92           H  
ATOM   3220 1HB  GLN A 213      19.691  -0.063 -14.652  1.00  0.92           H  
ATOM   3221 2HB  GLN A 213      18.103   0.084 -13.898  1.00  0.92           H  
ATOM   3222 1HG  GLN A 213      17.456   1.723 -15.602  1.00  0.92           H  
ATOM   3223 2HG  GLN A 213      19.062   1.580 -16.357  1.00  0.92           H  
ATOM   3224 1HE2 GLN A 213      18.206  -1.191 -18.275  1.00  0.92           H  
ATOM   3225 2HE2 GLN A 213      19.359   0.081 -17.922  1.00  0.92           H  
ATOM   3226  N   LYS A 214      18.411   4.006 -13.866  1.00  0.95           N  
ATOM   3227  CA  LYS A 214      17.353   5.019 -13.802  1.00  0.95           C  
ATOM   3228  C   LYS A 214      16.728   5.177 -12.417  1.00  0.95           C  
ATOM   3229  O   LYS A 214      15.507   5.276 -12.295  1.00  0.95           O  
ATOM   3230  CB  LYS A 214      16.257   4.692 -14.815  1.00  0.95           C  
ATOM   3231  CG  LYS A 214      16.724   4.703 -16.269  1.00  0.95           C  
ATOM   3232  CD  LYS A 214      15.578   4.403 -17.225  1.00  0.95           C  
ATOM   3233  CE  LYS A 214      16.054   4.388 -18.673  1.00  0.95           C  
ATOM   3234  NZ  LYS A 214      14.949   4.068 -19.622  1.00  0.95           N  
ATOM   3235  H   LYS A 214      19.303   4.252 -14.276  1.00  0.95           H  
ATOM   3236  HA  LYS A 214      17.792   5.980 -14.072  1.00  0.95           H  
ATOM   3237 1HB  LYS A 214      15.829   3.712 -14.601  1.00  0.95           H  
ATOM   3238 2HB  LYS A 214      15.453   5.422 -14.721  1.00  0.95           H  
ATOM   3239 1HG  LYS A 214      17.126   5.689 -16.504  1.00  0.95           H  
ATOM   3240 2HG  LYS A 214      17.512   3.971 -16.415  1.00  0.95           H  
ATOM   3241 1HD  LYS A 214      15.152   3.427 -16.981  1.00  0.95           H  
ATOM   3242 2HD  LYS A 214      14.800   5.159 -17.113  1.00  0.95           H  
ATOM   3243 1HE  LYS A 214      16.462   5.366 -18.923  1.00  0.95           H  
ATOM   3244 2HE  LYS A 214      16.840   3.639 -18.780  1.00  0.95           H  
ATOM   3245 1HZ  LYS A 214      15.307   4.068 -20.567  1.00  0.95           H  
ATOM   3246 2HZ  LYS A 214      14.570   3.157 -19.407  1.00  0.95           H  
ATOM   3247 3HZ  LYS A 214      14.221   4.763 -19.538  1.00  0.95           H  
ATOM   3248  N   GLY A 215      17.554   5.190 -11.376  1.00  0.96           N  
ATOM   3249  CA  GLY A 215      17.058   5.340 -10.011  1.00  0.96           C  
ATOM   3250  C   GLY A 215      16.735   4.007  -9.317  1.00  0.96           C  
ATOM   3251  O   GLY A 215      16.507   3.984  -8.102  1.00  0.96           O  
ATOM   3252  H   GLY A 215      18.549   5.105 -11.533  1.00  0.96           H  
ATOM   3253 1HA  GLY A 215      17.778   5.903  -9.425  1.00  0.96           H  
ATOM   3254 2HA  GLY A 215      16.157   5.951 -10.031  1.00  0.96           H  
ATOM   3255  N   VAL A 216      16.744   2.900 -10.060  1.00  0.93           N  
ATOM   3256  CA  VAL A 216      16.408   1.618  -9.464  1.00  0.93           C  
ATOM   3257  C   VAL A 216      17.619   0.776  -9.146  1.00  0.93           C  
ATOM   3258  O   VAL A 216      18.482   0.550  -9.993  1.00  0.93           O  
ATOM   3259  CB  VAL A 216      15.523   0.794 -10.407  1.00  0.93           C  
ATOM   3260  CG1 VAL A 216      15.192  -0.567  -9.749  1.00  0.93           C  
ATOM   3261  CG2 VAL A 216      14.280   1.594 -10.765  1.00  0.93           C  
ATOM   3262  H   VAL A 216      16.927   2.942 -11.061  1.00  0.93           H  
ATOM   3263  HA  VAL A 216      15.865   1.796  -8.537  1.00  0.93           H  
ATOM   3264  HB  VAL A 216      16.075   0.583 -11.326  1.00  0.93           H  
ATOM   3265 1HG1 VAL A 216      14.577  -1.155 -10.424  1.00  0.93           H  
ATOM   3266 2HG1 VAL A 216      16.109  -1.114  -9.541  1.00  0.93           H  
ATOM   3267 3HG1 VAL A 216      14.656  -0.403  -8.815  1.00  0.93           H  
ATOM   3268 1HG2 VAL A 216      13.663   1.015 -11.451  1.00  0.93           H  
ATOM   3269 2HG2 VAL A 216      13.714   1.822  -9.884  1.00  0.93           H  
ATOM   3270 3HG2 VAL A 216      14.585   2.528 -11.251  1.00  0.93           H  
ATOM   3271  N   PHE A 217      17.672   0.308  -7.918  1.00  0.87           N  
ATOM   3272  CA  PHE A 217      18.723  -0.571  -7.451  1.00  0.87           C  
ATOM   3273  C   PHE A 217      18.267  -2.022  -7.332  1.00  0.87           C  
ATOM   3274  O   PHE A 217      17.278  -2.290  -6.648  1.00  0.87           O  
ATOM   3275  CB  PHE A 217      19.185  -0.148  -6.076  1.00  0.87           C  
ATOM   3276  CG  PHE A 217      20.033  -1.053  -5.593  1.00  0.87           C  
ATOM   3277  CD1 PHE A 217      21.345  -0.917  -5.753  1.00  0.87           C  
ATOM   3278  CD2 PHE A 217      19.512  -2.156  -5.019  1.00  0.87           C  
ATOM   3279  CE1 PHE A 217      22.131  -1.868  -5.331  1.00  0.87           C  
ATOM   3280  CE2 PHE A 217      20.278  -3.104  -4.609  1.00  0.87           C  
ATOM   3281  CZ  PHE A 217      21.596  -2.972  -4.755  1.00  0.87           C  
ATOM   3282  H   PHE A 217      16.930   0.562  -7.269  1.00  0.87           H  
ATOM   3283  HA  PHE A 217      19.557  -0.525  -8.153  1.00  0.87           H  
ATOM   3284 1HB  PHE A 217      19.691   0.750  -6.138  1.00  0.87           H  
ATOM   3285 2HB  PHE A 217      18.341  -0.034  -5.396  1.00  0.87           H  
ATOM   3286  HD1 PHE A 217      21.748  -0.038  -6.225  1.00  0.87           H  
ATOM   3287  HD2 PHE A 217      18.439  -2.255  -4.930  1.00  0.87           H  
ATOM   3288  HE1 PHE A 217      23.192  -1.770  -5.457  1.00  0.87           H  
ATOM   3289  HE2 PHE A 217      19.840  -3.985  -4.162  1.00  0.87           H  
ATOM   3290  HZ  PHE A 217      22.218  -3.737  -4.415  1.00  0.87           H  
ATOM   3291  N   GLU A 218      19.019  -2.965  -7.917  1.00  0.82           N  
ATOM   3292  CA  GLU A 218      18.665  -4.375  -7.756  1.00  0.82           C  
ATOM   3293  C   GLU A 218      19.877  -5.279  -7.525  1.00  0.82           C  
ATOM   3294  O   GLU A 218      20.881  -5.203  -8.229  1.00  0.82           O  
ATOM   3295  CB  GLU A 218      17.899  -4.846  -8.992  1.00  0.82           C  
ATOM   3296  CG  GLU A 218      17.334  -6.268  -8.907  1.00  0.82           C  
ATOM   3297  CD  GLU A 218      16.459  -6.639 -10.086  1.00  0.82           C  
ATOM   3298  OE1 GLU A 218      16.965  -6.714 -11.189  1.00  0.82           O  
ATOM   3299  OE2 GLU A 218      15.287  -6.870  -9.886  1.00  0.82           O  
ATOM   3300  H   GLU A 218      19.809  -2.688  -8.498  1.00  0.82           H  
ATOM   3301  HA  GLU A 218      18.024  -4.471  -6.882  1.00  0.82           H  
ATOM   3302 1HB  GLU A 218      17.074  -4.165  -9.182  1.00  0.82           H  
ATOM   3303 2HB  GLU A 218      18.560  -4.804  -9.858  1.00  0.82           H  
ATOM   3304 1HG  GLU A 218      18.162  -6.974  -8.854  1.00  0.82           H  
ATOM   3305 2HG  GLU A 218      16.756  -6.365  -7.983  1.00  0.82           H  
ATOM   3306  N   VAL A 219      19.787  -6.164  -6.539  1.00  0.77           N  
ATOM   3307  CA  VAL A 219      20.908  -7.091  -6.299  1.00  0.77           C  
ATOM   3308  C   VAL A 219      20.936  -8.165  -7.405  1.00  0.77           C  
ATOM   3309  O   VAL A 219      19.904  -8.725  -7.728  1.00  0.77           O  
ATOM   3310  CB  VAL A 219      20.759  -7.806  -4.932  1.00  0.77           C  
ATOM   3311  CG1 VAL A 219      21.882  -8.832  -4.727  1.00  0.77           C  
ATOM   3312  CG2 VAL A 219      20.669  -6.835  -3.813  1.00  0.77           C  
ATOM   3313  H   VAL A 219      18.942  -6.167  -5.956  1.00  0.77           H  
ATOM   3314  HA  VAL A 219      21.836  -6.532  -6.323  1.00  0.77           H  
ATOM   3315  HB  VAL A 219      19.876  -8.328  -4.952  1.00  0.77           H  
ATOM   3316 1HG1 VAL A 219      21.724  -9.353  -3.784  1.00  0.77           H  
ATOM   3317 2HG1 VAL A 219      21.873  -9.559  -5.537  1.00  0.77           H  
ATOM   3318 3HG1 VAL A 219      22.847  -8.338  -4.704  1.00  0.77           H  
ATOM   3319 1HG2 VAL A 219      20.516  -7.375  -2.878  1.00  0.77           H  
ATOM   3320 2HG2 VAL A 219      21.563  -6.269  -3.747  1.00  0.77           H  
ATOM   3321 3HG2 VAL A 219      19.821  -6.176  -3.991  1.00  0.77           H  
ATOM   3322  N   LYS A 220      22.079  -8.453  -8.014  1.00  0.74           N  
ATOM   3323  CA  LYS A 220      22.088  -9.494  -9.046  1.00  0.74           C  
ATOM   3324  C   LYS A 220      22.627 -10.825  -8.512  1.00  0.74           C  
ATOM   3325  O   LYS A 220      22.086 -11.878  -8.848  1.00  0.74           O  
ATOM   3326  CB  LYS A 220      22.846  -9.018 -10.281  1.00  0.74           C  
ATOM   3327  CG  LYS A 220      22.210  -7.805 -10.958  1.00  0.74           C  
ATOM   3328  CD  LYS A 220      20.804  -8.163 -11.493  1.00  0.74           C  
ATOM   3329  CE  LYS A 220      20.158  -7.005 -12.238  1.00  0.74           C  
ATOM   3330  NZ  LYS A 220      18.806  -7.346 -12.761  1.00  0.74           N  
ATOM   3331  H   LYS A 220      22.938  -7.981  -7.775  1.00  0.74           H  
ATOM   3332  HA  LYS A 220      21.059  -9.675  -9.360  1.00  0.74           H  
ATOM   3333 1HB  LYS A 220      23.869  -8.758 -10.005  1.00  0.74           H  
ATOM   3334 2HB  LYS A 220      22.901  -9.826 -11.011  1.00  0.74           H  
ATOM   3335 1HG  LYS A 220      22.113  -6.994 -10.229  1.00  0.74           H  
ATOM   3336 2HG  LYS A 220      22.840  -7.458 -11.778  1.00  0.74           H  
ATOM   3337 1HD  LYS A 220      20.872  -9.021 -12.162  1.00  0.74           H  
ATOM   3338 2HD  LYS A 220      20.154  -8.427 -10.653  1.00  0.74           H  
ATOM   3339 1HE  LYS A 220      20.051  -6.174 -11.555  1.00  0.74           H  
ATOM   3340 2HE  LYS A 220      20.798  -6.713 -13.066  1.00  0.74           H  
ATOM   3341 1HZ  LYS A 220      18.402  -6.544 -13.228  1.00  0.74           H  
ATOM   3342 2HZ  LYS A 220      18.860  -8.114 -13.402  1.00  0.74           H  
ATOM   3343 3HZ  LYS A 220      18.193  -7.595 -11.972  1.00  0.74           H  
ATOM   3344  N   SER A 221      23.669 -10.790  -7.680  1.00  0.74           N  
ATOM   3345  CA  SER A 221      24.167 -12.042  -7.080  1.00  0.74           C  
ATOM   3346  C   SER A 221      24.998 -11.825  -5.833  1.00  0.74           C  
ATOM   3347  O   SER A 221      25.668 -10.796  -5.709  1.00  0.74           O  
ATOM   3348  CB  SER A 221      25.028 -12.790  -8.048  1.00  0.74           C  
ATOM   3349  OG  SER A 221      26.204 -12.067  -8.292  1.00  0.74           O  
ATOM   3350  H   SER A 221      24.096  -9.888  -7.479  1.00  0.74           H  
ATOM   3351  HA  SER A 221      23.309 -12.657  -6.810  1.00  0.74           H  
ATOM   3352 1HB  SER A 221      25.281 -13.765  -7.632  1.00  0.74           H  
ATOM   3353 2HB  SER A 221      24.489 -12.962  -8.977  1.00  0.74           H  
ATOM   3354  HG  SER A 221      26.725 -12.596  -8.932  1.00  0.74           H  
ATOM   3355  N   THR A 222      25.013 -12.822  -4.931  1.00  0.76           N  
ATOM   3356  CA  THR A 222      25.870 -12.729  -3.745  1.00  0.76           C  
ATOM   3357  C   THR A 222      26.604 -14.039  -3.384  1.00  0.76           C  
ATOM   3358  O   THR A 222      26.019 -15.115  -3.513  1.00  0.76           O  
ATOM   3359  CB  THR A 222      24.987 -12.367  -2.553  1.00  0.76           C  
ATOM   3360  OG1 THR A 222      24.098 -13.456  -2.288  1.00  0.76           O  
ATOM   3361  CG2 THR A 222      24.135 -11.154  -2.832  1.00  0.76           C  
ATOM   3362  H   THR A 222      24.434 -13.638  -5.077  1.00  0.76           H  
ATOM   3363  HA  THR A 222      26.617 -11.960  -3.908  1.00  0.76           H  
ATOM   3364  HB  THR A 222      25.594 -12.176  -1.727  1.00  0.76           H  
ATOM   3365  HG1 THR A 222      23.566 -13.256  -1.516  1.00  0.76           H  
ATOM   3366 1HG2 THR A 222      23.541 -10.956  -1.979  1.00  0.76           H  
ATOM   3367 2HG2 THR A 222      24.767 -10.306  -3.043  1.00  0.76           H  
ATOM   3368 3HG2 THR A 222      23.479 -11.338  -3.669  1.00  0.76           H  
ATOM   3369  N   ASN A 223      27.825 -13.928  -2.818  1.00  0.81           N  
ATOM   3370  CA  ASN A 223      28.602 -15.064  -2.261  1.00  0.81           C  
ATOM   3371  C   ASN A 223      29.549 -14.641  -1.089  1.00  0.81           C  
ATOM   3372  O   ASN A 223      30.047 -13.512  -1.072  1.00  0.81           O  
ATOM   3373  CB  ASN A 223      29.349 -15.798  -3.357  1.00  0.81           C  
ATOM   3374  CG  ASN A 223      28.399 -16.573  -4.362  1.00  0.81           C  
ATOM   3375  OD1 ASN A 223      27.857 -17.649  -4.067  1.00  0.81           O  
ATOM   3376  ND2 ASN A 223      28.228 -16.028  -5.534  1.00  0.81           N  
ATOM   3377  H   ASN A 223      28.233 -12.991  -2.782  1.00  0.81           H  
ATOM   3378  HA  ASN A 223      27.893 -15.773  -1.831  1.00  0.81           H  
ATOM   3379 1HB  ASN A 223      29.964 -15.090  -3.922  1.00  0.81           H  
ATOM   3380 2HB  ASN A 223      30.017 -16.500  -2.895  1.00  0.81           H  
ATOM   3381 1HD2 ASN A 223      27.647 -16.492  -6.249  1.00  0.81           H  
ATOM   3382 2HD2 ASN A 223      28.677 -15.163  -5.749  1.00  0.81           H  
ATOM   3383  N   GLY A 224      29.851 -15.542  -0.133  1.00  0.88           N  
ATOM   3384  CA  GLY A 224      30.727 -15.155   1.005  1.00  0.88           C  
ATOM   3385  C   GLY A 224      31.160 -16.305   1.948  1.00  0.88           C  
ATOM   3386  O   GLY A 224      30.613 -17.402   1.893  1.00  0.88           O  
ATOM   3387  H   GLY A 224      29.458 -16.471  -0.182  1.00  0.88           H  
ATOM   3388 1HA  GLY A 224      31.619 -14.663   0.615  1.00  0.88           H  
ATOM   3389 2HA  GLY A 224      30.194 -14.412   1.593  1.00  0.88           H  
ATOM   3390  N   ASP A 225      32.130 -16.041   2.847  1.00  0.94           N  
ATOM   3391  CA  ASP A 225      32.728 -17.143   3.641  1.00  0.94           C  
ATOM   3392  C   ASP A 225      33.263 -16.816   5.060  1.00  0.94           C  
ATOM   3393  O   ASP A 225      33.941 -15.808   5.298  1.00  0.94           O  
ATOM   3394  CB  ASP A 225      33.879 -17.739   2.811  1.00  0.94           C  
ATOM   3395  CG  ASP A 225      34.454 -19.136   3.272  1.00  0.94           C  
ATOM   3396  OD1 ASP A 225      35.010 -19.256   4.351  1.00  0.94           O  
ATOM   3397  OD2 ASP A 225      34.383 -20.072   2.470  1.00  0.94           O  
ATOM   3398  H   ASP A 225      32.445 -15.078   2.921  1.00  0.94           H  
ATOM   3399  HA  ASP A 225      31.959 -17.909   3.759  1.00  0.94           H  
ATOM   3400 1HB  ASP A 225      33.547 -17.845   1.779  1.00  0.94           H  
ATOM   3401 2HB  ASP A 225      34.693 -17.039   2.807  1.00  0.94           H  
ATOM   3402  N   THR A 226      32.963 -17.751   5.983  1.00  0.99           N  
ATOM   3403  CA  THR A 226      33.292 -17.793   7.420  1.00  0.99           C  
ATOM   3404  C   THR A 226      34.741 -17.825   7.802  1.00  0.99           C  
ATOM   3405  O   THR A 226      35.053 -17.550   8.956  1.00  0.99           O  
ATOM   3406  CB  THR A 226      32.618 -19.030   8.083  1.00  0.99           C  
ATOM   3407  OG1 THR A 226      32.364 -18.773   9.496  1.00  0.99           O  
ATOM   3408  CG2 THR A 226      33.517 -20.228   7.953  1.00  0.99           C  
ATOM   3409  H   THR A 226      32.357 -18.497   5.658  1.00  0.99           H  
ATOM   3410  HA  THR A 226      32.926 -16.890   7.881  1.00  0.99           H  
ATOM   3411  HB  THR A 226      31.690 -19.272   7.589  1.00  0.99           H  
ATOM   3412  HG1 THR A 226      31.437 -18.386   9.568  1.00  0.99           H  
ATOM   3413 1HG2 THR A 226      33.036 -21.089   8.407  1.00  0.99           H  
ATOM   3414 2HG2 THR A 226      33.696 -20.425   6.892  1.00  0.99           H  
ATOM   3415 3HG2 THR A 226      34.458 -20.039   8.455  1.00  0.99           H  
ATOM   3416  N   PHE A 227      35.631 -18.190   6.899  1.00  1.01           N  
ATOM   3417  CA  PHE A 227      37.027 -18.212   7.297  1.00  1.01           C  
ATOM   3418  C   PHE A 227      37.729 -16.948   6.844  1.00  1.01           C  
ATOM   3419  O   PHE A 227      38.951 -16.829   6.935  1.00  1.01           O  
ATOM   3420  CB  PHE A 227      37.728 -19.429   6.734  1.00  1.01           C  
ATOM   3421  CG  PHE A 227      37.224 -20.721   7.258  1.00  1.01           C  
ATOM   3422  CD1 PHE A 227      36.428 -21.537   6.473  1.00  1.01           C  
ATOM   3423  CD2 PHE A 227      37.535 -21.126   8.540  1.00  1.01           C  
ATOM   3424  CE1 PHE A 227      35.960 -22.740   6.959  1.00  1.01           C  
ATOM   3425  CE2 PHE A 227      37.070 -22.325   9.031  1.00  1.01           C  
ATOM   3426  CZ  PHE A 227      36.282 -23.136   8.239  1.00  1.01           C  
ATOM   3427  H   PHE A 227      35.345 -18.446   5.946  1.00  1.01           H  
ATOM   3428  HA  PHE A 227      37.079 -18.254   8.386  1.00  1.01           H  
ATOM   3429 1HB  PHE A 227      37.606 -19.435   5.648  1.00  1.01           H  
ATOM   3430 2HB  PHE A 227      38.787 -19.359   6.952  1.00  1.01           H  
ATOM   3431  HD1 PHE A 227      36.171 -21.212   5.457  1.00  1.01           H  
ATOM   3432  HD2 PHE A 227      38.156 -20.481   9.166  1.00  1.01           H  
ATOM   3433  HE1 PHE A 227      35.334 -23.372   6.328  1.00  1.01           H  
ATOM   3434  HE2 PHE A 227      37.324 -22.633  10.045  1.00  1.01           H  
ATOM   3435  HZ  PHE A 227      35.916 -24.085   8.627  1.00  1.01           H  
ATOM   3436  N   LEU A 228      36.951 -16.007   6.328  1.00  0.99           N  
ATOM   3437  CA  LEU A 228      37.454 -14.727   5.890  1.00  0.99           C  
ATOM   3438  C   LEU A 228      36.808 -13.621   6.708  1.00  0.99           C  
ATOM   3439  O   LEU A 228      35.675 -13.750   7.135  1.00  0.99           O  
ATOM   3440  CB  LEU A 228      37.165 -14.586   4.421  1.00  0.99           C  
ATOM   3441  CG  LEU A 228      37.786 -15.656   3.584  1.00  0.99           C  
ATOM   3442  CD1 LEU A 228      37.328 -15.530   2.160  1.00  0.99           C  
ATOM   3443  CD2 LEU A 228      39.260 -15.506   3.706  1.00  0.99           C  
ATOM   3444  H   LEU A 228      35.948 -16.161   6.242  1.00  0.99           H  
ATOM   3445  HA  LEU A 228      38.529 -14.693   6.051  1.00  0.99           H  
ATOM   3446 1HB  LEU A 228      36.101 -14.670   4.289  1.00  0.99           H  
ATOM   3447 2HB  LEU A 228      37.508 -13.616   4.067  1.00  0.99           H  
ATOM   3448  HG  LEU A 228      37.481 -16.641   3.944  1.00  0.99           H  
ATOM   3449 1HD1 LEU A 228      37.777 -16.294   1.564  1.00  0.99           H  
ATOM   3450 2HD1 LEU A 228      36.261 -15.629   2.113  1.00  0.99           H  
ATOM   3451 3HD1 LEU A 228      37.610 -14.582   1.784  1.00  0.99           H  
ATOM   3452 1HD2 LEU A 228      39.747 -16.258   3.134  1.00  0.99           H  
ATOM   3453 2HD2 LEU A 228      39.549 -14.521   3.340  1.00  0.99           H  
ATOM   3454 3HD2 LEU A 228      39.556 -15.603   4.741  1.00  0.99           H  
ATOM   3455  N   GLY A 229      37.513 -12.524   6.897  1.00  0.96           N  
ATOM   3456  CA  GLY A 229      36.988 -11.403   7.683  1.00  0.96           C  
ATOM   3457  C   GLY A 229      38.106 -10.922   8.579  1.00  0.96           C  
ATOM   3458  O   GLY A 229      39.080 -11.655   8.784  1.00  0.96           O  
ATOM   3459  H   GLY A 229      38.439 -12.468   6.512  1.00  0.96           H  
ATOM   3460 1HA  GLY A 229      36.649 -10.597   7.028  1.00  0.96           H  
ATOM   3461 2HA  GLY A 229      36.139 -11.722   8.287  1.00  0.96           H  
ATOM   3462  N   GLY A 230      37.973  -9.728   9.145  1.00  0.91           N  
ATOM   3463  CA  GLY A 230      39.031  -9.135   9.957  1.00  0.91           C  
ATOM   3464  C   GLY A 230      39.497 -10.062  11.066  1.00  0.91           C  
ATOM   3465  O   GLY A 230      40.695 -10.178  11.305  1.00  0.91           O  
ATOM   3466  H   GLY A 230      37.109  -9.219   8.987  1.00  0.91           H  
ATOM   3467 1HA  GLY A 230      39.874  -8.866   9.324  1.00  0.91           H  
ATOM   3468 2HA  GLY A 230      38.659  -8.209  10.394  1.00  0.91           H  
ATOM   3469  N   GLU A 231      38.568 -10.789  11.677  1.00  0.87           N  
ATOM   3470  CA  GLU A 231      38.880 -11.716  12.753  1.00  0.87           C  
ATOM   3471  C   GLU A 231      39.811 -12.840  12.301  1.00  0.87           C  
ATOM   3472  O   GLU A 231      40.609 -13.323  13.096  1.00  0.87           O  
ATOM   3473  CB  GLU A 231      37.596 -12.273  13.384  1.00  0.87           C  
ATOM   3474  CG  GLU A 231      36.816 -11.231  14.231  1.00  0.87           C  
ATOM   3475  CD  GLU A 231      35.498 -11.730  14.818  1.00  0.87           C  
ATOM   3476  OE1 GLU A 231      34.987 -12.730  14.367  1.00  0.87           O  
ATOM   3477  OE2 GLU A 231      35.027 -11.109  15.746  1.00  0.87           O  
ATOM   3478  H   GLU A 231      37.601 -10.672  11.397  1.00  0.87           H  
ATOM   3479  HA  GLU A 231      39.401 -11.153  13.530  1.00  0.87           H  
ATOM   3480 1HB  GLU A 231      36.934 -12.633  12.594  1.00  0.87           H  
ATOM   3481 2HB  GLU A 231      37.840 -13.123  14.020  1.00  0.87           H  
ATOM   3482 1HG  GLU A 231      37.457 -10.908  15.050  1.00  0.87           H  
ATOM   3483 2HG  GLU A 231      36.619 -10.358  13.612  1.00  0.87           H  
ATOM   3484  N   ASP A 232      39.727 -13.262  11.038  1.00  0.84           N  
ATOM   3485  CA  ASP A 232      40.568 -14.349  10.552  1.00  0.84           C  
ATOM   3486  C   ASP A 232      41.920 -13.815  10.141  1.00  0.84           C  
ATOM   3487  O   ASP A 232      42.940 -14.494  10.278  1.00  0.84           O  
ATOM   3488  CB  ASP A 232      39.872 -15.117   9.444  1.00  0.84           C  
ATOM   3489  CG  ASP A 232      38.694 -15.865  10.033  1.00  0.84           C  
ATOM   3490  OD1 ASP A 232      38.932 -16.763  10.819  1.00  0.84           O  
ATOM   3491  OD2 ASP A 232      37.585 -15.516   9.756  1.00  0.84           O  
ATOM   3492  H   ASP A 232      39.100 -12.798  10.388  1.00  0.84           H  
ATOM   3493  HA  ASP A 232      40.718 -15.050  11.367  1.00  0.84           H  
ATOM   3494 1HB  ASP A 232      39.521 -14.427   8.671  1.00  0.84           H  
ATOM   3495 2HB  ASP A 232      40.559 -15.824   8.974  1.00  0.84           H  
ATOM   3496  N   PHE A 233      41.953 -12.565   9.705  1.00  0.81           N  
ATOM   3497  CA  PHE A 233      43.235 -11.980   9.359  1.00  0.81           C  
ATOM   3498  C   PHE A 233      43.984 -11.752  10.678  1.00  0.81           C  
ATOM   3499  O   PHE A 233      45.187 -12.027  10.781  1.00  0.81           O  
ATOM   3500  CB  PHE A 233      43.031 -10.692   8.569  1.00  0.81           C  
ATOM   3501  CG  PHE A 233      42.451 -10.974   7.186  1.00  0.81           C  
ATOM   3502  CD1 PHE A 233      41.145 -10.765   6.923  1.00  0.81           C  
ATOM   3503  CD2 PHE A 233      43.208 -11.454   6.201  1.00  0.81           C  
ATOM   3504  CE1 PHE A 233      40.578 -11.047   5.693  1.00  0.81           C  
ATOM   3505  CE2 PHE A 233      42.690 -11.742   4.958  1.00  0.81           C  
ATOM   3506  CZ  PHE A 233      41.357 -11.543   4.702  1.00  0.81           C  
ATOM   3507  H   PHE A 233      41.079 -12.045   9.591  1.00  0.81           H  
ATOM   3508  HA  PHE A 233      43.804 -12.680   8.753  1.00  0.81           H  
ATOM   3509 1HB  PHE A 233      42.350 -10.030   9.107  1.00  0.81           H  
ATOM   3510 2HB  PHE A 233      43.971 -10.181   8.450  1.00  0.81           H  
ATOM   3511  HD1 PHE A 233      40.562 -10.359   7.705  1.00  0.81           H  
ATOM   3512  HD2 PHE A 233      44.219 -11.609   6.413  1.00  0.81           H  
ATOM   3513  HE1 PHE A 233      39.520 -10.863   5.524  1.00  0.81           H  
ATOM   3514  HE2 PHE A 233      43.338 -12.133   4.183  1.00  0.81           H  
ATOM   3515  HZ  PHE A 233      40.935 -11.771   3.724  1.00  0.81           H  
ATOM   3516  N   ASP A 234      43.238 -11.330  11.716  1.00  0.79           N  
ATOM   3517  CA  ASP A 234      43.802 -11.136  13.043  1.00  0.79           C  
ATOM   3518  C   ASP A 234      44.243 -12.471  13.631  1.00  0.79           C  
ATOM   3519  O   ASP A 234      45.330 -12.550  14.194  1.00  0.79           O  
ATOM   3520  CB  ASP A 234      42.786 -10.490  13.993  1.00  0.79           C  
ATOM   3521  CG  ASP A 234      42.497  -9.012  13.708  1.00  0.79           C  
ATOM   3522  OD1 ASP A 234      43.239  -8.378  12.981  1.00  0.79           O  
ATOM   3523  OD2 ASP A 234      41.529  -8.516  14.224  1.00  0.79           O  
ATOM   3524  H   ASP A 234      42.255 -11.110  11.568  1.00  0.79           H  
ATOM   3525  HA  ASP A 234      44.673 -10.486  12.963  1.00  0.79           H  
ATOM   3526 1HB  ASP A 234      41.847 -11.039  13.926  1.00  0.79           H  
ATOM   3527 2HB  ASP A 234      43.140 -10.584  15.019  1.00  0.79           H  
ATOM   3528  N   GLN A 235      43.449 -13.544  13.454  1.00  0.76           N  
ATOM   3529  CA  GLN A 235      43.871 -14.844  13.970  1.00  0.76           C  
ATOM   3530  C   GLN A 235      45.095 -15.369  13.240  1.00  0.76           C  
ATOM   3531  O   GLN A 235      45.956 -15.998  13.852  1.00  0.76           O  
ATOM   3532  CB  GLN A 235      42.747 -15.888  13.920  1.00  0.76           C  
ATOM   3533  CG  GLN A 235      41.624 -15.699  14.955  1.00  0.76           C  
ATOM   3534  CD  GLN A 235      42.103 -15.876  16.393  1.00  0.76           C  
ATOM   3535  OE1 GLN A 235      42.929 -16.746  16.690  1.00  0.76           O  
ATOM   3536  NE2 GLN A 235      41.568 -15.063  17.299  1.00  0.76           N  
ATOM   3537  H   GLN A 235      42.535 -13.452  13.012  1.00  0.76           H  
ATOM   3538  HA  GLN A 235      44.136 -14.716  15.012  1.00  0.76           H  
ATOM   3539 1HB  GLN A 235      42.292 -15.873  12.932  1.00  0.76           H  
ATOM   3540 2HB  GLN A 235      43.172 -16.878  14.065  1.00  0.76           H  
ATOM   3541 1HG  GLN A 235      41.245 -14.697  14.884  1.00  0.76           H  
ATOM   3542 2HG  GLN A 235      40.827 -16.414  14.756  1.00  0.76           H  
ATOM   3543 1HE2 GLN A 235      41.837 -15.141  18.259  1.00  0.76           H  
ATOM   3544 2HE2 GLN A 235      40.894 -14.380  17.019  1.00  0.76           H  
ATOM   3545  N   ALA A 236      45.210 -15.118  11.936  1.00  0.74           N  
ATOM   3546  CA  ALA A 236      46.401 -15.577  11.237  1.00  0.74           C  
ATOM   3547  C   ALA A 236      47.624 -14.892  11.830  1.00  0.74           C  
ATOM   3548  O   ALA A 236      48.657 -15.529  12.086  1.00  0.74           O  
ATOM   3549  CB  ALA A 236      46.280 -15.296   9.759  1.00  0.74           C  
ATOM   3550  H   ALA A 236      44.470 -14.633  11.427  1.00  0.74           H  
ATOM   3551  HA  ALA A 236      46.507 -16.644  11.396  1.00  0.74           H  
ATOM   3552 1HB  ALA A 236      47.165 -15.653   9.238  1.00  0.74           H  
ATOM   3553 2HB  ALA A 236      45.406 -15.805   9.374  1.00  0.74           H  
ATOM   3554 3HB  ALA A 236      46.173 -14.226   9.609  1.00  0.74           H  
ATOM   3555  N   LEU A 237      47.474 -13.600  12.126  1.00  0.71           N  
ATOM   3556  CA  LEU A 237      48.547 -12.850  12.738  1.00  0.71           C  
ATOM   3557  C   LEU A 237      48.802 -13.358  14.154  1.00  0.71           C  
ATOM   3558  O   LEU A 237      49.954 -13.503  14.549  1.00  0.71           O  
ATOM   3559  CB  LEU A 237      48.285 -11.349  12.663  1.00  0.71           C  
ATOM   3560  CG  LEU A 237      49.385 -10.514  13.268  1.00  0.71           C  
ATOM   3561  CD1 LEU A 237      50.705 -10.859  12.588  1.00  0.71           C  
ATOM   3562  CD2 LEU A 237      49.077  -9.027  13.089  1.00  0.71           C  
ATOM   3563  H   LEU A 237      46.604 -13.121  11.884  1.00  0.71           H  
ATOM   3564  HA  LEU A 237      49.452 -13.031  12.171  1.00  0.71           H  
ATOM   3565 1HB  LEU A 237      48.165 -11.070  11.621  1.00  0.71           H  
ATOM   3566 2HB  LEU A 237      47.354 -11.130  13.189  1.00  0.71           H  
ATOM   3567  HG  LEU A 237      49.457 -10.751  14.307  1.00  0.71           H  
ATOM   3568 1HD1 LEU A 237      51.505 -10.287  13.039  1.00  0.71           H  
ATOM   3569 2HD1 LEU A 237      50.911 -11.915  12.721  1.00  0.71           H  
ATOM   3570 3HD1 LEU A 237      50.646 -10.632  11.524  1.00  0.71           H  
ATOM   3571 1HD2 LEU A 237      49.872  -8.443  13.542  1.00  0.71           H  
ATOM   3572 2HD2 LEU A 237      49.009  -8.789  12.033  1.00  0.71           H  
ATOM   3573 3HD2 LEU A 237      48.136  -8.788  13.564  1.00  0.71           H  
ATOM   3574  N   LEU A 238      47.757 -13.653  14.924  1.00  0.69           N  
ATOM   3575  CA  LEU A 238      47.973 -14.187  16.264  1.00  0.69           C  
ATOM   3576  C   LEU A 238      48.683 -15.513  16.252  1.00  0.69           C  
ATOM   3577  O   LEU A 238      49.543 -15.762  17.090  1.00  0.69           O  
ATOM   3578  CB  LEU A 238      46.662 -14.374  17.005  1.00  0.69           C  
ATOM   3579  CG  LEU A 238      46.066 -13.168  17.382  1.00  0.69           C  
ATOM   3580  CD1 LEU A 238      44.710 -13.409  17.957  1.00  0.69           C  
ATOM   3581  CD2 LEU A 238      46.983 -12.601  18.313  1.00  0.69           C  
ATOM   3582  H   LEU A 238      46.814 -13.495  14.583  1.00  0.69           H  
ATOM   3583  HA  LEU A 238      48.587 -13.478  16.813  1.00  0.69           H  
ATOM   3584 1HB  LEU A 238      45.975 -14.922  16.374  1.00  0.69           H  
ATOM   3585 2HB  LEU A 238      46.848 -14.957  17.906  1.00  0.69           H  
ATOM   3586  HG  LEU A 238      45.963 -12.508  16.532  1.00  0.69           H  
ATOM   3587 1HD1 LEU A 238      44.283 -12.487  18.256  1.00  0.69           H  
ATOM   3588 2HD1 LEU A 238      44.088 -13.861  17.203  1.00  0.69           H  
ATOM   3589 3HD1 LEU A 238      44.788 -14.073  18.817  1.00  0.69           H  
ATOM   3590 1HD2 LEU A 238      46.653 -11.684  18.640  1.00  0.69           H  
ATOM   3591 2HD2 LEU A 238      47.094 -13.274  19.166  1.00  0.69           H  
ATOM   3592 3HD2 LEU A 238      47.943 -12.467  17.824  1.00  0.69           H  
ATOM   3593  N   ARG A 239      48.360 -16.381  15.302  1.00  0.68           N  
ATOM   3594  CA  ARG A 239      49.055 -17.652  15.264  1.00  0.68           C  
ATOM   3595  C   ARG A 239      50.538 -17.385  15.035  1.00  0.68           C  
ATOM   3596  O   ARG A 239      51.394 -17.990  15.679  1.00  0.68           O  
ATOM   3597  CB  ARG A 239      48.475 -18.558  14.189  1.00  0.68           C  
ATOM   3598  CG  ARG A 239      47.077 -19.131  14.519  1.00  0.68           C  
ATOM   3599  CD  ARG A 239      46.663 -20.240  13.595  1.00  0.68           C  
ATOM   3600  NE  ARG A 239      46.483 -19.803  12.204  1.00  0.68           N  
ATOM   3601  CZ  ARG A 239      45.332 -19.316  11.685  1.00  0.68           C  
ATOM   3602  NH1 ARG A 239      44.264 -19.193  12.440  1.00  0.68           N  
ATOM   3603  NH2 ARG A 239      45.280 -18.965  10.407  1.00  0.68           N  
ATOM   3604  H   ARG A 239      47.621 -16.167  14.632  1.00  0.68           H  
ATOM   3605  HA  ARG A 239      48.935 -18.147  16.227  1.00  0.68           H  
ATOM   3606 1HB  ARG A 239      48.383 -17.993  13.259  1.00  0.68           H  
ATOM   3607 2HB  ARG A 239      49.150 -19.390  14.006  1.00  0.68           H  
ATOM   3608 1HG  ARG A 239      47.087 -19.525  15.535  1.00  0.68           H  
ATOM   3609 2HG  ARG A 239      46.334 -18.344  14.453  1.00  0.68           H  
ATOM   3610 1HD  ARG A 239      47.422 -21.021  13.609  1.00  0.68           H  
ATOM   3611 2HD  ARG A 239      45.717 -20.655  13.943  1.00  0.68           H  
ATOM   3612  HE  ARG A 239      47.278 -19.876  11.586  1.00  0.68           H  
ATOM   3613 1HH1 ARG A 239      44.303 -19.459  13.415  1.00  0.68           H  
ATOM   3614 2HH1 ARG A 239      43.406 -18.826  12.048  1.00  0.68           H  
ATOM   3615 1HH2 ARG A 239      46.102 -19.061   9.823  1.00  0.68           H  
ATOM   3616 2HH2 ARG A 239      44.421 -18.602  10.017  1.00  0.68           H  
ATOM   3617  N   HIS A 240      50.853 -16.419  14.171  1.00  0.67           N  
ATOM   3618  CA  HIS A 240      52.239 -16.035  13.952  1.00  0.67           C  
ATOM   3619  C   HIS A 240      52.896 -15.479  15.223  1.00  0.67           C  
ATOM   3620  O   HIS A 240      53.944 -15.969  15.651  1.00  0.67           O  
ATOM   3621  CB  HIS A 240      52.332 -14.992  12.840  1.00  0.67           C  
ATOM   3622  CG  HIS A 240      53.702 -14.442  12.635  1.00  0.67           C  
ATOM   3623  ND1 HIS A 240      54.705 -15.139  11.997  1.00  0.67           N  
ATOM   3624  CD2 HIS A 240      54.238 -13.246  12.993  1.00  0.67           C  
ATOM   3625  CE1 HIS A 240      55.802 -14.397  11.970  1.00  0.67           C  
ATOM   3626  NE2 HIS A 240      55.542 -13.242  12.566  1.00  0.67           N  
ATOM   3627  H   HIS A 240      50.113 -15.955  13.638  1.00  0.67           H  
ATOM   3628  HA  HIS A 240      52.810 -16.911  13.646  1.00  0.67           H  
ATOM   3629 1HB  HIS A 240      51.990 -15.429  11.901  1.00  0.67           H  
ATOM   3630 2HB  HIS A 240      51.684 -14.170  13.055  1.00  0.67           H  
ATOM   3631  HD2 HIS A 240      53.722 -12.441  13.522  1.00  0.67           H  
ATOM   3632  HE1 HIS A 240      56.757 -14.688  11.534  1.00  0.67           H  
ATOM   3633  HE2 HIS A 240      56.196 -12.480  12.693  1.00  0.67           H  
ATOM   3634  N   ILE A 241      52.258 -14.480  15.842  1.00  0.66           N  
ATOM   3635  CA  ILE A 241      52.818 -13.793  17.004  1.00  0.66           C  
ATOM   3636  C   ILE A 241      53.013 -14.749  18.169  1.00  0.66           C  
ATOM   3637  O   ILE A 241      54.055 -14.743  18.829  1.00  0.66           O  
ATOM   3638  CB  ILE A 241      51.893 -12.649  17.468  1.00  0.66           C  
ATOM   3639  CG1 ILE A 241      51.820 -11.524  16.448  1.00  0.66           C  
ATOM   3640  CG2 ILE A 241      52.389 -12.088  18.712  1.00  0.66           C  
ATOM   3641  CD1 ILE A 241      50.687 -10.555  16.758  1.00  0.66           C  
ATOM   3642  H   ILE A 241      51.373 -14.162  15.458  1.00  0.66           H  
ATOM   3643  HA  ILE A 241      53.789 -13.380  16.727  1.00  0.66           H  
ATOM   3644  HB  ILE A 241      50.884 -13.039  17.614  1.00  0.66           H  
ATOM   3645 1HG1 ILE A 241      52.763 -10.976  16.450  1.00  0.66           H  
ATOM   3646 2HG1 ILE A 241      51.668 -11.943  15.457  1.00  0.66           H  
ATOM   3647 1HG2 ILE A 241      51.745 -11.290  19.035  1.00  0.66           H  
ATOM   3648 2HG2 ILE A 241      52.423 -12.868  19.472  1.00  0.66           H  
ATOM   3649 3HG2 ILE A 241      53.383 -11.694  18.526  1.00  0.66           H  
ATOM   3650 1HD1 ILE A 241      50.658  -9.764  16.015  1.00  0.66           H  
ATOM   3651 2HD1 ILE A 241      49.748 -11.102  16.740  1.00  0.66           H  
ATOM   3652 3HD1 ILE A 241      50.834 -10.117  17.743  1.00  0.66           H  
ATOM   3653  N   VAL A 242      51.997 -15.561  18.437  1.00  0.67           N  
ATOM   3654  CA  VAL A 242      52.057 -16.513  19.522  1.00  0.67           C  
ATOM   3655  C   VAL A 242      53.075 -17.614  19.276  1.00  0.67           C  
ATOM   3656  O   VAL A 242      53.816 -17.970  20.194  1.00  0.67           O  
ATOM   3657  CB  VAL A 242      50.684 -17.120  19.799  1.00  0.67           C  
ATOM   3658  CG1 VAL A 242      50.843 -18.234  20.799  1.00  0.67           C  
ATOM   3659  CG2 VAL A 242      49.743 -16.014  20.348  1.00  0.67           C  
ATOM   3660  H   VAL A 242      51.157 -15.527  17.866  1.00  0.67           H  
ATOM   3661  HA  VAL A 242      52.354 -15.972  20.418  1.00  0.67           H  
ATOM   3662  HB  VAL A 242      50.266 -17.538  18.879  1.00  0.67           H  
ATOM   3663 1HG1 VAL A 242      49.880 -18.653  21.004  1.00  0.67           H  
ATOM   3664 2HG1 VAL A 242      51.500 -18.999  20.388  1.00  0.67           H  
ATOM   3665 3HG1 VAL A 242      51.277 -17.848  21.703  1.00  0.67           H  
ATOM   3666 1HG2 VAL A 242      48.764 -16.442  20.551  1.00  0.67           H  
ATOM   3667 2HG2 VAL A 242      50.154 -15.599  21.263  1.00  0.67           H  
ATOM   3668 3HG2 VAL A 242      49.646 -15.220  19.603  1.00  0.67           H  
ATOM   3669  N   LYS A 243      53.139 -18.176  18.062  1.00  0.69           N  
ATOM   3670  CA  LYS A 243      54.142 -19.206  17.831  1.00  0.69           C  
ATOM   3671  C   LYS A 243      55.550 -18.647  17.982  1.00  0.69           C  
ATOM   3672  O   LYS A 243      56.417 -19.313  18.554  1.00  0.69           O  
ATOM   3673  CB  LYS A 243      53.982 -19.854  16.459  1.00  0.69           C  
ATOM   3674  CG  LYS A 243      52.774 -20.782  16.327  1.00  0.69           C  
ATOM   3675  CD  LYS A 243      52.699 -21.372  14.926  1.00  0.69           C  
ATOM   3676  CE  LYS A 243      51.520 -22.320  14.774  1.00  0.69           C  
ATOM   3677  NZ  LYS A 243      51.462 -22.911  13.404  1.00  0.69           N  
ATOM   3678  H   LYS A 243      52.514 -17.904  17.301  1.00  0.69           H  
ATOM   3679  HA  LYS A 243      54.013 -19.982  18.584  1.00  0.69           H  
ATOM   3680 1HB  LYS A 243      53.878 -19.065  15.706  1.00  0.69           H  
ATOM   3681 2HB  LYS A 243      54.880 -20.418  16.216  1.00  0.69           H  
ATOM   3682 1HG  LYS A 243      52.867 -21.594  17.048  1.00  0.69           H  
ATOM   3683 2HG  LYS A 243      51.860 -20.236  16.545  1.00  0.69           H  
ATOM   3684 1HD  LYS A 243      52.593 -20.557  14.207  1.00  0.69           H  
ATOM   3685 2HD  LYS A 243      53.618 -21.911  14.708  1.00  0.69           H  
ATOM   3686 1HE  LYS A 243      51.610 -23.123  15.504  1.00  0.69           H  
ATOM   3687 2HE  LYS A 243      50.595 -21.771  14.963  1.00  0.69           H  
ATOM   3688 1HZ  LYS A 243      50.669 -23.533  13.336  1.00  0.69           H  
ATOM   3689 2HZ  LYS A 243      51.369 -22.171  12.723  1.00  0.69           H  
ATOM   3690 3HZ  LYS A 243      52.310 -23.428  13.225  1.00  0.69           H  
ATOM   3691  N   GLU A 244      55.785 -17.416  17.511  1.00  0.71           N  
ATOM   3692  CA  GLU A 244      57.104 -16.820  17.673  1.00  0.71           C  
ATOM   3693  C   GLU A 244      57.404 -16.577  19.154  1.00  0.71           C  
ATOM   3694  O   GLU A 244      58.515 -16.842  19.616  1.00  0.71           O  
ATOM   3695  CB  GLU A 244      57.194 -15.523  16.865  1.00  0.71           C  
ATOM   3696  CG  GLU A 244      57.265 -15.709  15.340  1.00  0.71           C  
ATOM   3697  CD  GLU A 244      58.583 -16.284  14.883  1.00  0.71           C  
ATOM   3698  OE1 GLU A 244      59.583 -15.694  15.219  1.00  0.71           O  
ATOM   3699  OE2 GLU A 244      58.605 -17.304  14.229  1.00  0.71           O  
ATOM   3700  H   GLU A 244      55.054 -16.895  17.021  1.00  0.71           H  
ATOM   3701  HA  GLU A 244      57.846 -17.516  17.286  1.00  0.71           H  
ATOM   3702 1HB  GLU A 244      56.304 -14.924  17.056  1.00  0.71           H  
ATOM   3703 2HB  GLU A 244      58.062 -14.948  17.180  1.00  0.71           H  
ATOM   3704 1HG  GLU A 244      56.460 -16.376  15.029  1.00  0.71           H  
ATOM   3705 2HG  GLU A 244      57.099 -14.744  14.863  1.00  0.71           H  
ATOM   3706  N   PHE A 245      56.398 -16.148  19.920  1.00  0.75           N  
ATOM   3707  CA  PHE A 245      56.576 -15.917  21.344  1.00  0.75           C  
ATOM   3708  C   PHE A 245      56.983 -17.217  22.005  1.00  0.75           C  
ATOM   3709  O   PHE A 245      57.955 -17.264  22.764  1.00  0.75           O  
ATOM   3710  CB  PHE A 245      55.292 -15.409  21.970  1.00  0.75           C  
ATOM   3711  CG  PHE A 245      55.346 -15.144  23.441  1.00  0.75           C  
ATOM   3712  CD1 PHE A 245      55.855 -13.967  23.966  1.00  0.75           C  
ATOM   3713  CD2 PHE A 245      54.864 -16.073  24.308  1.00  0.75           C  
ATOM   3714  CE1 PHE A 245      55.834 -13.745  25.323  1.00  0.75           C  
ATOM   3715  CE2 PHE A 245      54.852 -15.845  25.650  1.00  0.75           C  
ATOM   3716  CZ  PHE A 245      55.325 -14.688  26.155  1.00  0.75           C  
ATOM   3717  H   PHE A 245      55.495 -15.927  19.498  1.00  0.75           H  
ATOM   3718  HA  PHE A 245      57.368 -15.181  21.488  1.00  0.75           H  
ATOM   3719 1HB  PHE A 245      54.985 -14.509  21.461  1.00  0.75           H  
ATOM   3720 2HB  PHE A 245      54.509 -16.140  21.803  1.00  0.75           H  
ATOM   3721  HD1 PHE A 245      56.262 -13.212  23.302  1.00  0.75           H  
ATOM   3722  HD2 PHE A 245      54.463 -17.014  23.915  1.00  0.75           H  
ATOM   3723  HE1 PHE A 245      56.218 -12.825  25.729  1.00  0.75           H  
ATOM   3724  HE2 PHE A 245      54.440 -16.592  26.305  1.00  0.75           H  
ATOM   3725  HZ  PHE A 245      55.294 -14.527  27.211  1.00  0.75           H  
ATOM   3726  N   LYS A 246      56.221 -18.278  21.732  1.00  0.80           N  
ATOM   3727  CA  LYS A 246      56.506 -19.576  22.312  1.00  0.80           C  
ATOM   3728  C   LYS A 246      57.917 -20.020  21.921  1.00  0.80           C  
ATOM   3729  O   LYS A 246      58.699 -20.455  22.763  1.00  0.80           O  
ATOM   3730  CB  LYS A 246      55.466 -20.608  21.867  1.00  0.80           C  
ATOM   3731  CG  LYS A 246      55.630 -21.987  22.507  1.00  0.80           C  
ATOM   3732  CD  LYS A 246      54.526 -22.946  22.057  1.00  0.80           C  
ATOM   3733  CE  LYS A 246      54.697 -24.327  22.683  1.00  0.80           C  
ATOM   3734  NZ  LYS A 246      53.657 -25.292  22.208  1.00  0.80           N  
ATOM   3735  H   LYS A 246      55.425 -18.178  21.103  1.00  0.80           H  
ATOM   3736  HA  LYS A 246      56.460 -19.489  23.398  1.00  0.80           H  
ATOM   3737 1HB  LYS A 246      54.467 -20.235  22.111  1.00  0.80           H  
ATOM   3738 2HB  LYS A 246      55.512 -20.723  20.783  1.00  0.80           H  
ATOM   3739 1HG  LYS A 246      56.600 -22.399  22.229  1.00  0.80           H  
ATOM   3740 2HG  LYS A 246      55.595 -21.886  23.596  1.00  0.80           H  
ATOM   3741 1HD  LYS A 246      53.554 -22.542  22.351  1.00  0.80           H  
ATOM   3742 2HD  LYS A 246      54.549 -23.038  20.971  1.00  0.80           H  
ATOM   3743 1HE  LYS A 246      55.683 -24.714  22.429  1.00  0.80           H  
ATOM   3744 2HE  LYS A 246      54.622 -24.234  23.768  1.00  0.80           H  
ATOM   3745 1HZ  LYS A 246      53.805 -26.190  22.647  1.00  0.80           H  
ATOM   3746 2HZ  LYS A 246      52.729 -24.951  22.446  1.00  0.80           H  
ATOM   3747 3HZ  LYS A 246      53.724 -25.394  21.207  1.00  0.80           H  
ATOM   3748  N   ARG A 247      58.298 -19.840  20.659  1.00  0.85           N  
ATOM   3749  CA  ARG A 247      59.642 -20.217  20.240  1.00  0.85           C  
ATOM   3750  C   ARG A 247      60.718 -19.496  21.070  1.00  0.85           C  
ATOM   3751  O   ARG A 247      61.696 -20.115  21.499  1.00  0.85           O  
ATOM   3752  CB  ARG A 247      59.842 -19.921  18.756  1.00  0.85           C  
ATOM   3753  CG  ARG A 247      61.200 -20.332  18.193  1.00  0.85           C  
ATOM   3754  CD  ARG A 247      61.314 -20.087  16.710  1.00  0.85           C  
ATOM   3755  NE  ARG A 247      61.282 -18.672  16.340  1.00  0.85           N  
ATOM   3756  CZ  ARG A 247      62.334 -17.828  16.427  1.00  0.85           C  
ATOM   3757  NH1 ARG A 247      63.493 -18.250  16.892  1.00  0.85           N  
ATOM   3758  NH2 ARG A 247      62.201 -16.577  16.033  1.00  0.85           N  
ATOM   3759  H   ARG A 247      57.644 -19.474  19.967  1.00  0.85           H  
ATOM   3760  HA  ARG A 247      59.754 -21.290  20.389  1.00  0.85           H  
ATOM   3761 1HB  ARG A 247      59.065 -20.420  18.177  1.00  0.85           H  
ATOM   3762 2HB  ARG A 247      59.732 -18.852  18.585  1.00  0.85           H  
ATOM   3763 1HG  ARG A 247      61.977 -19.752  18.695  1.00  0.85           H  
ATOM   3764 2HG  ARG A 247      61.363 -21.393  18.381  1.00  0.85           H  
ATOM   3765 1HD  ARG A 247      62.250 -20.509  16.348  1.00  0.85           H  
ATOM   3766 2HD  ARG A 247      60.482 -20.581  16.208  1.00  0.85           H  
ATOM   3767  HE  ARG A 247      60.405 -18.293  15.964  1.00  0.85           H  
ATOM   3768 1HH1 ARG A 247      63.599 -19.209  17.191  1.00  0.85           H  
ATOM   3769 2HH1 ARG A 247      64.274 -17.612  16.951  1.00  0.85           H  
ATOM   3770 1HH2 ARG A 247      61.294 -16.253  15.661  1.00  0.85           H  
ATOM   3771 2HH2 ARG A 247      62.976 -15.938  16.092  1.00  0.85           H  
ATOM   3772  N   GLU A 248      60.536 -18.191  21.293  1.00  0.91           N  
ATOM   3773  CA  GLU A 248      61.486 -17.387  22.062  1.00  0.91           C  
ATOM   3774  C   GLU A 248      61.450 -17.588  23.591  1.00  0.91           C  
ATOM   3775  O   GLU A 248      62.489 -17.479  24.248  1.00  0.91           O  
ATOM   3776  CB  GLU A 248      61.287 -15.890  21.759  1.00  0.91           C  
ATOM   3777  CG  GLU A 248      61.696 -15.450  20.337  1.00  0.91           C  
ATOM   3778  CD  GLU A 248      61.517 -13.948  20.083  1.00  0.91           C  
ATOM   3779  OE1 GLU A 248      60.761 -13.317  20.791  1.00  0.91           O  
ATOM   3780  OE2 GLU A 248      62.172 -13.437  19.197  1.00  0.91           O  
ATOM   3781  H   GLU A 248      59.711 -17.736  20.898  1.00  0.91           H  
ATOM   3782  HA  GLU A 248      62.484 -17.660  21.725  1.00  0.91           H  
ATOM   3783 1HB  GLU A 248      60.229 -15.641  21.887  1.00  0.91           H  
ATOM   3784 2HB  GLU A 248      61.851 -15.295  22.475  1.00  0.91           H  
ATOM   3785 1HG  GLU A 248      62.739 -15.714  20.173  1.00  0.91           H  
ATOM   3786 2HG  GLU A 248      61.094 -16.008  19.615  1.00  0.91           H  
ATOM   3787  N   THR A 249      60.267 -17.854  24.161  1.00  0.95           N  
ATOM   3788  CA  THR A 249      60.118 -17.929  25.619  1.00  0.95           C  
ATOM   3789  C   THR A 249      59.781 -19.297  26.208  1.00  0.95           C  
ATOM   3790  O   THR A 249      59.950 -19.507  27.411  1.00  0.95           O  
ATOM   3791  CB  THR A 249      58.967 -17.022  26.067  1.00  0.95           C  
ATOM   3792  OG1 THR A 249      57.754 -17.511  25.473  1.00  0.95           O  
ATOM   3793  CG2 THR A 249      59.192 -15.595  25.629  1.00  0.95           C  
ATOM   3794  H   THR A 249      59.446 -17.931  23.567  1.00  0.95           H  
ATOM   3795  HA  THR A 249      61.049 -17.590  26.069  1.00  0.95           H  
ATOM   3796  HB  THR A 249      58.877 -17.065  27.149  1.00  0.95           H  
ATOM   3797  HG1 THR A 249      57.796 -17.341  24.501  1.00  0.95           H  
ATOM   3798 1HG2 THR A 249      58.360 -14.982  25.956  1.00  0.95           H  
ATOM   3799 2HG2 THR A 249      60.112 -15.218  26.070  1.00  0.95           H  
ATOM   3800 3HG2 THR A 249      59.265 -15.554  24.540  1.00  0.95           H  
ATOM   3801  N   GLY A 250      59.241 -20.200  25.402  1.00  0.99           N  
ATOM   3802  CA  GLY A 250      58.769 -21.493  25.872  1.00  0.99           C  
ATOM   3803  C   GLY A 250      57.362 -21.426  26.479  1.00  0.99           C  
ATOM   3804  O   GLY A 250      56.851 -22.434  26.975  1.00  0.99           O  
ATOM   3805  H   GLY A 250      59.136 -20.006  24.419  1.00  0.99           H  
ATOM   3806 1HA  GLY A 250      58.769 -22.190  25.033  1.00  0.99           H  
ATOM   3807 2HA  GLY A 250      59.467 -21.885  26.610  1.00  0.99           H  
ATOM   3808  N   VAL A 251      56.722 -20.250  26.436  1.00  1.01           N  
ATOM   3809  CA  VAL A 251      55.413 -20.105  27.053  1.00  1.01           C  
ATOM   3810  C   VAL A 251      54.224 -20.095  26.082  1.00  1.01           C  
ATOM   3811  O   VAL A 251      54.110 -19.293  25.152  1.00  1.01           O  
ATOM   3812  CB  VAL A 251      55.411 -18.854  27.928  1.00  1.01           C  
ATOM   3813  CG1 VAL A 251      54.047 -18.675  28.548  1.00  1.01           C  
ATOM   3814  CG2 VAL A 251      56.479 -18.990  28.988  1.00  1.01           C  
ATOM   3815  H   VAL A 251      57.162 -19.429  26.019  1.00  1.01           H  
ATOM   3816  HA  VAL A 251      55.276 -20.952  27.724  1.00  1.01           H  
ATOM   3817  HB  VAL A 251      55.642 -17.994  27.335  1.00  1.01           H  
ATOM   3818 1HG1 VAL A 251      54.064 -17.809  29.180  1.00  1.01           H  
ATOM   3819 2HG1 VAL A 251      53.293 -18.555  27.769  1.00  1.01           H  
ATOM   3820 3HG1 VAL A 251      53.810 -19.547  29.153  1.00  1.01           H  
ATOM   3821 1HG2 VAL A 251      56.483 -18.103  29.611  1.00  1.01           H  
ATOM   3822 2HG2 VAL A 251      56.271 -19.863  29.604  1.00  1.01           H  
ATOM   3823 3HG2 VAL A 251      57.454 -19.105  28.511  1.00  1.01           H  
ATOM   3824  N   ASP A 252      53.297 -21.001  26.343  1.00  1.03           N  
ATOM   3825  CA  ASP A 252      52.138 -21.187  25.490  1.00  1.03           C  
ATOM   3826  C   ASP A 252      50.987 -20.231  25.797  1.00  1.03           C  
ATOM   3827  O   ASP A 252      50.116 -20.515  26.628  1.00  1.03           O  
ATOM   3828  CB  ASP A 252      51.662 -22.632  25.619  1.00  1.03           C  
ATOM   3829  CG  ASP A 252      50.491 -23.011  24.716  1.00  1.03           C  
ATOM   3830  OD1 ASP A 252      49.799 -22.141  24.196  1.00  1.03           O  
ATOM   3831  OD2 ASP A 252      50.277 -24.218  24.561  1.00  1.03           O  
ATOM   3832  H   ASP A 252      53.427 -21.610  27.138  1.00  1.03           H  
ATOM   3833  HA  ASP A 252      52.451 -21.016  24.459  1.00  1.03           H  
ATOM   3834 1HB  ASP A 252      52.499 -23.301  25.411  1.00  1.03           H  
ATOM   3835 2HB  ASP A 252      51.359 -22.807  26.652  1.00  1.03           H  
ATOM   3836  N   LEU A 253      50.929 -19.149  25.032  1.00  1.04           N  
ATOM   3837  CA  LEU A 253      49.922 -18.106  25.239  1.00  1.04           C  
ATOM   3838  C   LEU A 253      48.526 -18.476  24.757  1.00  1.04           C  
ATOM   3839  O   LEU A 253      47.626 -17.652  24.840  1.00  1.04           O  
ATOM   3840  CB  LEU A 253      50.266 -16.815  24.505  1.00  1.04           C  
ATOM   3841  CG  LEU A 253      51.470 -16.085  24.934  1.00  1.04           C  
ATOM   3842  CD1 LEU A 253      51.701 -14.922  23.991  1.00  1.04           C  
ATOM   3843  CD2 LEU A 253      51.277 -15.565  26.305  1.00  1.04           C  
ATOM   3844  H   LEU A 253      51.705 -19.014  24.384  1.00  1.04           H  
ATOM   3845  HA  LEU A 253      49.872 -17.900  26.308  1.00  1.04           H  
ATOM   3846 1HB  LEU A 253      50.359 -17.029  23.469  1.00  1.04           H  
ATOM   3847 2HB  LEU A 253      49.423 -16.129  24.626  1.00  1.04           H  
ATOM   3848  HG  LEU A 253      52.313 -16.751  24.907  1.00  1.04           H  
ATOM   3849 1HD1 LEU A 253      52.579 -14.364  24.294  1.00  1.04           H  
ATOM   3850 2HD1 LEU A 253      51.839 -15.289  22.976  1.00  1.04           H  
ATOM   3851 3HD1 LEU A 253      50.839 -14.282  24.041  1.00  1.04           H  
ATOM   3852 1HD2 LEU A 253      52.159 -15.012  26.604  1.00  1.04           H  
ATOM   3853 2HD2 LEU A 253      50.434 -14.915  26.291  1.00  1.04           H  
ATOM   3854 3HD2 LEU A 253      51.101 -16.390  26.998  1.00  1.04           H  
ATOM   3855  N   THR A 254      48.311 -19.687  24.237  1.00  1.05           N  
ATOM   3856  CA  THR A 254      46.952 -19.982  23.799  1.00  1.05           C  
ATOM   3857  C   THR A 254      46.142 -20.522  24.974  1.00  1.05           C  
ATOM   3858  O   THR A 254      44.925 -20.677  24.879  1.00  1.05           O  
ATOM   3859  CB  THR A 254      46.900 -20.968  22.610  1.00  1.05           C  
ATOM   3860  OG1 THR A 254      47.385 -22.262  22.982  1.00  1.05           O  
ATOM   3861  CG2 THR A 254      47.760 -20.437  21.514  1.00  1.05           C  
ATOM   3862  H   THR A 254      49.044 -20.408  24.178  1.00  1.05           H  
ATOM   3863  HA  THR A 254      46.487 -19.057  23.468  1.00  1.05           H  
ATOM   3864  HB  THR A 254      45.875 -21.056  22.257  1.00  1.05           H  
ATOM   3865  HG1 THR A 254      48.273 -22.186  23.398  1.00  1.05           H  
ATOM   3866 1HG2 THR A 254      47.732 -21.114  20.661  1.00  1.05           H  
ATOM   3867 2HG2 THR A 254      47.407 -19.451  21.213  1.00  1.05           H  
ATOM   3868 3HG2 THR A 254      48.777 -20.371  21.894  1.00  1.05           H  
ATOM   3869  N   LYS A 255      46.826 -20.820  26.089  1.00  1.05           N  
ATOM   3870  CA  LYS A 255      46.164 -21.334  27.284  1.00  1.05           C  
ATOM   3871  C   LYS A 255      45.822 -20.192  28.248  1.00  1.05           C  
ATOM   3872  O   LYS A 255      44.917 -20.299  29.075  1.00  1.05           O  
ATOM   3873  CB  LYS A 255      47.061 -22.369  27.960  1.00  1.05           C  
ATOM   3874  CG  LYS A 255      47.259 -23.653  27.136  1.00  1.05           C  
ATOM   3875  CD  LYS A 255      48.191 -24.639  27.837  1.00  1.05           C  
ATOM   3876  CE  LYS A 255      48.273 -25.980  27.093  1.00  1.05           C  
ATOM   3877  NZ  LYS A 255      48.813 -25.831  25.708  1.00  1.05           N  
ATOM   3878  H   LYS A 255      47.842 -20.695  26.105  1.00  1.05           H  
ATOM   3879  HA  LYS A 255      45.232 -21.816  26.988  1.00  1.05           H  
ATOM   3880 1HB  LYS A 255      48.050 -21.931  28.129  1.00  1.05           H  
ATOM   3881 2HB  LYS A 255      46.648 -22.639  28.930  1.00  1.05           H  
ATOM   3882 1HG  LYS A 255      46.296 -24.127  26.959  1.00  1.05           H  
ATOM   3883 2HG  LYS A 255      47.699 -23.389  26.166  1.00  1.05           H  
ATOM   3884 1HD  LYS A 255      49.193 -24.208  27.880  1.00  1.05           H  
ATOM   3885 2HD  LYS A 255      47.844 -24.815  28.854  1.00  1.05           H  
ATOM   3886 1HE  LYS A 255      48.924 -26.649  27.652  1.00  1.05           H  
ATOM   3887 2HE  LYS A 255      47.277 -26.421  27.037  1.00  1.05           H  
ATOM   3888 1HZ  LYS A 255      48.861 -26.716  25.252  1.00  1.05           H  
ATOM   3889 2HZ  LYS A 255      48.227 -25.215  25.165  1.00  1.05           H  
ATOM   3890 3HZ  LYS A 255      49.755 -25.410  25.710  1.00  1.05           H  
ATOM   3891  N   ASP A 256      46.576 -19.101  28.146  1.00  1.05           N  
ATOM   3892  CA  ASP A 256      46.401 -17.915  28.983  1.00  1.05           C  
ATOM   3893  C   ASP A 256      45.468 -16.910  28.304  1.00  1.05           C  
ATOM   3894  O   ASP A 256      45.922 -16.075  27.519  1.00  1.05           O  
ATOM   3895  CB  ASP A 256      47.784 -17.315  29.296  1.00  1.05           C  
ATOM   3896  CG  ASP A 256      47.797 -16.034  30.192  1.00  1.05           C  
ATOM   3897  OD1 ASP A 256      46.772 -15.362  30.273  1.00  1.05           O  
ATOM   3898  OD2 ASP A 256      48.836 -15.744  30.781  1.00  1.05           O  
ATOM   3899  H   ASP A 256      47.296 -19.093  27.439  1.00  1.05           H  
ATOM   3900  HA  ASP A 256      45.942 -18.220  29.924  1.00  1.05           H  
ATOM   3901 1HB  ASP A 256      48.395 -18.075  29.784  1.00  1.05           H  
ATOM   3902 2HB  ASP A 256      48.280 -17.074  28.351  1.00  1.05           H  
ATOM   3903  N   ASN A 257      44.170 -16.965  28.633  1.00  1.04           N  
ATOM   3904  CA  ASN A 257      43.182 -16.128  27.950  1.00  1.04           C  
ATOM   3905  C   ASN A 257      43.433 -14.630  28.102  1.00  1.04           C  
ATOM   3906  O   ASN A 257      43.192 -13.867  27.166  1.00  1.04           O  
ATOM   3907  CB  ASN A 257      41.780 -16.438  28.446  1.00  1.04           C  
ATOM   3908  CG  ASN A 257      41.247 -17.754  27.951  1.00  1.04           C  
ATOM   3909  OD1 ASN A 257      41.725 -18.309  26.956  1.00  1.04           O  
ATOM   3910  ND2 ASN A 257      40.255 -18.268  28.633  1.00  1.04           N  
ATOM   3911  H   ASN A 257      43.868 -17.649  29.316  1.00  1.04           H  
ATOM   3912  HA  ASN A 257      43.232 -16.356  26.884  1.00  1.04           H  
ATOM   3913 1HB  ASN A 257      41.778 -16.446  29.536  1.00  1.04           H  
ATOM   3914 2HB  ASN A 257      41.102 -15.645  28.127  1.00  1.04           H  
ATOM   3915 1HD2 ASN A 257      39.858 -19.144  28.356  1.00  1.04           H  
ATOM   3916 2HD2 ASN A 257      39.895 -17.788  29.433  1.00  1.04           H  
ATOM   3917  N   MET A 258      43.920 -14.196  29.265  1.00  1.01           N  
ATOM   3918  CA  MET A 258      44.164 -12.771  29.453  1.00  1.01           C  
ATOM   3919  C   MET A 258      45.226 -12.312  28.484  1.00  1.01           C  
ATOM   3920  O   MET A 258      45.043 -11.353  27.722  1.00  1.01           O  
ATOM   3921  CB  MET A 258      44.669 -12.478  30.856  1.00  1.01           C  
ATOM   3922  CG  MET A 258      44.981 -11.015  31.093  1.00  1.01           C  
ATOM   3923  SD  MET A 258      45.885 -10.753  32.605  1.00  1.01           S  
ATOM   3924  CE  MET A 258      47.479 -11.435  32.082  1.00  1.01           C  
ATOM   3925  H   MET A 258      44.146 -14.852  30.002  1.00  1.01           H  
ATOM   3926  HA  MET A 258      43.245 -12.216  29.254  1.00  1.01           H  
ATOM   3927 1HB  MET A 258      43.919 -12.782  31.581  1.00  1.01           H  
ATOM   3928 2HB  MET A 258      45.575 -13.062  31.050  1.00  1.01           H  
ATOM   3929 1HG  MET A 258      45.569 -10.628  30.261  1.00  1.01           H  
ATOM   3930 2HG  MET A 258      44.046 -10.458  31.147  1.00  1.01           H  
ATOM   3931 1HE  MET A 258      48.197 -11.366  32.896  1.00  1.01           H  
ATOM   3932 2HE  MET A 258      47.354 -12.488  31.798  1.00  1.01           H  
ATOM   3933 3HE  MET A 258      47.857 -10.882  31.220  1.00  1.01           H  
ATOM   3934  N   ALA A 259      46.356 -13.021  28.504  1.00  0.97           N  
ATOM   3935  CA  ALA A 259      47.461 -12.658  27.642  1.00  0.97           C  
ATOM   3936  C   ALA A 259      47.075 -12.754  26.187  1.00  0.97           C  
ATOM   3937  O   ALA A 259      47.472 -11.915  25.381  1.00  0.97           O  
ATOM   3938  CB  ALA A 259      48.637 -13.541  27.890  1.00  0.97           C  
ATOM   3939  H   ALA A 259      46.457 -13.827  29.139  1.00  0.97           H  
ATOM   3940  HA  ALA A 259      47.735 -11.630  27.867  1.00  0.97           H  
ATOM   3941 1HB  ALA A 259      49.446 -13.218  27.263  1.00  0.97           H  
ATOM   3942 2HB  ALA A 259      48.928 -13.472  28.933  1.00  0.97           H  
ATOM   3943 3HB  ALA A 259      48.367 -14.570  27.660  1.00  0.97           H  
ATOM   3944  N   LEU A 260      46.276 -13.762  25.842  1.00  0.93           N  
ATOM   3945  CA  LEU A 260      45.901 -13.950  24.456  1.00  0.93           C  
ATOM   3946  C   LEU A 260      45.083 -12.765  23.989  1.00  0.93           C  
ATOM   3947  O   LEU A 260      45.290 -12.277  22.878  1.00  0.93           O  
ATOM   3948  CB  LEU A 260      45.124 -15.246  24.261  1.00  0.93           C  
ATOM   3949  CG  LEU A 260      44.788 -15.584  22.808  1.00  0.93           C  
ATOM   3950  CD1 LEU A 260      46.112 -15.705  22.000  1.00  0.93           C  
ATOM   3951  CD2 LEU A 260      44.011 -16.892  22.778  1.00  0.93           C  
ATOM   3952  H   LEU A 260      45.971 -14.441  26.541  1.00  0.93           H  
ATOM   3953  HA  LEU A 260      46.809 -14.006  23.859  1.00  0.93           H  
ATOM   3954 1HB  LEU A 260      45.698 -16.070  24.686  1.00  0.93           H  
ATOM   3955 2HB  LEU A 260      44.188 -15.170  24.813  1.00  0.93           H  
ATOM   3956  HG  LEU A 260      44.188 -14.788  22.370  1.00  0.93           H  
ATOM   3957 1HD1 LEU A 260      45.889 -15.947  20.960  1.00  0.93           H  
ATOM   3958 2HD1 LEU A 260      46.653 -14.758  22.041  1.00  0.93           H  
ATOM   3959 3HD1 LEU A 260      46.729 -16.496  22.435  1.00  0.93           H  
ATOM   3960 1HD2 LEU A 260      43.768 -17.152  21.747  1.00  0.93           H  
ATOM   3961 2HD2 LEU A 260      44.614 -17.684  23.220  1.00  0.93           H  
ATOM   3962 3HD2 LEU A 260      43.092 -16.778  23.354  1.00  0.93           H  
ATOM   3963  N   GLN A 261      44.157 -12.283  24.825  1.00  0.89           N  
ATOM   3964  CA  GLN A 261      43.367 -11.122  24.447  1.00  0.89           C  
ATOM   3965  C   GLN A 261      44.254  -9.881  24.316  1.00  0.89           C  
ATOM   3966  O   GLN A 261      44.031  -9.046  23.437  1.00  0.89           O  
ATOM   3967  CB  GLN A 261      42.233 -10.871  25.441  1.00  0.89           C  
ATOM   3968  CG  GLN A 261      41.107 -11.892  25.402  1.00  0.89           C  
ATOM   3969  CD  GLN A 261      40.411 -11.896  24.054  1.00  0.89           C  
ATOM   3970  OE1 GLN A 261      40.077 -10.829  23.512  1.00  0.89           O  
ATOM   3971  NE2 GLN A 261      40.181 -13.087  23.497  1.00  0.89           N  
ATOM   3972  H   GLN A 261      43.993 -12.734  25.728  1.00  0.89           H  
ATOM   3973  HA  GLN A 261      42.920 -11.319  23.475  1.00  0.89           H  
ATOM   3974 1HB  GLN A 261      42.648 -10.868  26.454  1.00  0.89           H  
ATOM   3975 2HB  GLN A 261      41.796  -9.900  25.251  1.00  0.89           H  
ATOM   3976 1HG  GLN A 261      41.521 -12.883  25.578  1.00  0.89           H  
ATOM   3977 2HG  GLN A 261      40.375 -11.649  26.180  1.00  0.89           H  
ATOM   3978 1HE2 GLN A 261      39.720 -13.151  22.612  1.00  0.89           H  
ATOM   3979 2HE2 GLN A 261      40.469 -13.922  23.969  1.00  0.89           H  
ATOM   3980  N   ARG A 262      45.301  -9.772  25.146  1.00  0.86           N  
ATOM   3981  CA  ARG A 262      46.208  -8.632  25.012  1.00  0.86           C  
ATOM   3982  C   ARG A 262      46.948  -8.716  23.671  1.00  0.86           C  
ATOM   3983  O   ARG A 262      47.155  -7.700  22.994  1.00  0.86           O  
ATOM   3984  CB  ARG A 262      47.231  -8.590  26.139  1.00  0.86           C  
ATOM   3985  CG  ARG A 262      46.672  -8.248  27.523  1.00  0.86           C  
ATOM   3986  CD  ARG A 262      47.738  -8.259  28.596  1.00  0.86           C  
ATOM   3987  NE  ARG A 262      47.174  -7.937  29.903  1.00  0.86           N  
ATOM   3988  CZ  ARG A 262      47.869  -7.793  31.058  1.00  0.86           C  
ATOM   3989  NH1 ARG A 262      49.185  -7.911  31.109  1.00  0.86           N  
ATOM   3990  NH2 ARG A 262      47.211  -7.519  32.171  1.00  0.86           N  
ATOM   3991  H   ARG A 262      45.440 -10.463  25.886  1.00  0.86           H  
ATOM   3992  HA  ARG A 262      45.620  -7.713  25.032  1.00  0.86           H  
ATOM   3993 1HB  ARG A 262      47.722  -9.551  26.216  1.00  0.86           H  
ATOM   3994 2HB  ARG A 262      47.997  -7.855  25.905  1.00  0.86           H  
ATOM   3995 1HG  ARG A 262      46.212  -7.262  27.497  1.00  0.86           H  
ATOM   3996 2HG  ARG A 262      45.919  -8.988  27.790  1.00  0.86           H  
ATOM   3997 1HD  ARG A 262      48.182  -9.255  28.656  1.00  0.86           H  
ATOM   3998 2HD  ARG A 262      48.516  -7.532  28.364  1.00  0.86           H  
ATOM   3999  HE  ARG A 262      46.171  -7.829  29.953  1.00  0.86           H  
ATOM   4000 1HH1 ARG A 262      49.753  -8.098  30.270  1.00  0.86           H  
ATOM   4001 2HH1 ARG A 262      49.659  -7.793  31.989  1.00  0.86           H  
ATOM   4002 1HH2 ARG A 262      46.205  -7.426  32.153  1.00  0.86           H  
ATOM   4003 2HH2 ARG A 262      47.713  -7.408  33.038  1.00  0.86           H  
ATOM   4004  N   VAL A 263      47.316  -9.939  23.272  1.00  0.84           N  
ATOM   4005  CA  VAL A 263      48.019 -10.109  22.015  1.00  0.84           C  
ATOM   4006  C   VAL A 263      47.041  -9.811  20.875  1.00  0.84           C  
ATOM   4007  O   VAL A 263      47.423  -9.194  19.884  1.00  0.84           O  
ATOM   4008  CB  VAL A 263      48.638 -11.502  21.810  1.00  0.84           C  
ATOM   4009  CG1 VAL A 263      49.266 -11.514  20.473  1.00  0.84           C  
ATOM   4010  CG2 VAL A 263      49.690 -11.836  22.832  1.00  0.84           C  
ATOM   4011  H   VAL A 263      47.135 -10.746  23.871  1.00  0.84           H  
ATOM   4012  HA  VAL A 263      48.815  -9.379  21.973  1.00  0.84           H  
ATOM   4013  HB  VAL A 263      47.834 -12.244  21.828  1.00  0.84           H  
ATOM   4014 1HG1 VAL A 263      49.683 -12.497  20.261  1.00  0.84           H  
ATOM   4015 2HG1 VAL A 263      48.556 -11.250  19.754  1.00  0.84           H  
ATOM   4016 3HG1 VAL A 263      50.056 -10.766  20.468  1.00  0.84           H  
ATOM   4017 1HG2 VAL A 263      50.079 -12.813  22.595  1.00  0.84           H  
ATOM   4018 2HG2 VAL A 263      50.490 -11.114  22.785  1.00  0.84           H  
ATOM   4019 3HG2 VAL A 263      49.268 -11.839  23.822  1.00  0.84           H  
ATOM   4020  N   ARG A 264      45.781 -10.287  20.994  1.00  0.82           N  
ATOM   4021  CA  ARG A 264      44.755 -10.048  19.973  1.00  0.82           C  
ATOM   4022  C   ARG A 264      44.576  -8.583  19.715  1.00  0.82           C  
ATOM   4023  O   ARG A 264      44.582  -8.167  18.555  1.00  0.82           O  
ATOM   4024  CB  ARG A 264      43.403 -10.651  20.335  1.00  0.82           C  
ATOM   4025  CG  ARG A 264      42.328 -10.444  19.243  1.00  0.82           C  
ATOM   4026  CD  ARG A 264      40.991 -11.004  19.606  1.00  0.82           C  
ATOM   4027  NE  ARG A 264      40.356 -10.305  20.712  1.00  0.82           N  
ATOM   4028  CZ  ARG A 264      39.711  -9.130  20.629  1.00  0.82           C  
ATOM   4029  NH1 ARG A 264      39.606  -8.469  19.489  1.00  0.82           N  
ATOM   4030  NH2 ARG A 264      39.183  -8.665  21.735  1.00  0.82           N  
ATOM   4031  H   ARG A 264      45.535 -10.828  21.818  1.00  0.82           H  
ATOM   4032  HA  ARG A 264      45.053 -10.480  19.039  1.00  0.82           H  
ATOM   4033 1HB  ARG A 264      43.515 -11.718  20.531  1.00  0.82           H  
ATOM   4034 2HB  ARG A 264      43.038 -10.189  21.249  1.00  0.82           H  
ATOM   4035 1HG  ARG A 264      42.202  -9.372  19.080  1.00  0.82           H  
ATOM   4036 2HG  ARG A 264      42.646 -10.903  18.311  1.00  0.82           H  
ATOM   4037 1HD  ARG A 264      40.331 -10.942  18.743  1.00  0.82           H  
ATOM   4038 2HD  ARG A 264      41.111 -12.048  19.895  1.00  0.82           H  
ATOM   4039  HE  ARG A 264      40.372 -10.728  21.643  1.00  0.82           H  
ATOM   4040 1HH1 ARG A 264      40.024  -8.835  18.643  1.00  0.82           H  
ATOM   4041 2HH1 ARG A 264      39.115  -7.587  19.459  1.00  0.82           H  
ATOM   4042 1HH2 ARG A 264      39.304  -9.231  22.584  1.00  0.82           H  
ATOM   4043 2HH2 ARG A 264      38.683  -7.793  21.747  1.00  0.82           H  
ATOM   4044  N   GLU A 265      44.436  -7.785  20.768  1.00  0.80           N  
ATOM   4045  CA  GLU A 265      44.293  -6.358  20.557  1.00  0.80           C  
ATOM   4046  C   GLU A 265      45.506  -5.825  19.799  1.00  0.80           C  
ATOM   4047  O   GLU A 265      45.368  -5.050  18.848  1.00  0.80           O  
ATOM   4048  CB  GLU A 265      44.120  -5.618  21.887  1.00  0.80           C  
ATOM   4049  CG  GLU A 265      43.955  -4.097  21.725  1.00  0.80           C  
ATOM   4050  CD  GLU A 265      43.707  -3.333  23.024  1.00  0.80           C  
ATOM   4051  OE1 GLU A 265      43.572  -3.941  24.057  1.00  0.80           O  
ATOM   4052  OE2 GLU A 265      43.682  -2.117  22.962  1.00  0.80           O  
ATOM   4053  H   GLU A 265      44.424  -8.177  21.712  1.00  0.80           H  
ATOM   4054  HA  GLU A 265      43.405  -6.184  19.947  1.00  0.80           H  
ATOM   4055 1HB  GLU A 265      43.245  -6.007  22.410  1.00  0.80           H  
ATOM   4056 2HB  GLU A 265      44.990  -5.806  22.521  1.00  0.80           H  
ATOM   4057 1HG  GLU A 265      44.867  -3.714  21.268  1.00  0.80           H  
ATOM   4058 2HG  GLU A 265      43.133  -3.907  21.035  1.00  0.80           H  
ATOM   4059  N   ALA A 266      46.707  -6.249  20.196  1.00  0.79           N  
ATOM   4060  CA  ALA A 266      47.885  -5.781  19.490  1.00  0.79           C  
ATOM   4061  C   ALA A 266      47.882  -6.204  18.022  1.00  0.79           C  
ATOM   4062  O   ALA A 266      48.259  -5.416  17.154  1.00  0.79           O  
ATOM   4063  CB  ALA A 266      49.124  -6.301  20.160  1.00  0.79           C  
ATOM   4064  H   ALA A 266      46.806  -6.878  20.997  1.00  0.79           H  
ATOM   4065  HA  ALA A 266      47.886  -4.693  19.531  1.00  0.79           H  
ATOM   4066 1HB  ALA A 266      49.978  -5.906  19.655  1.00  0.79           H  
ATOM   4067 2HB  ALA A 266      49.119  -5.969  21.169  1.00  0.79           H  
ATOM   4068 3HB  ALA A 266      49.140  -7.385  20.126  1.00  0.79           H  
ATOM   4069  N   ALA A 267      47.448  -7.438  17.739  1.00  0.79           N  
ATOM   4070  CA  ALA A 267      47.391  -7.943  16.371  1.00  0.79           C  
ATOM   4071  C   ALA A 267      46.409  -7.127  15.539  1.00  0.79           C  
ATOM   4072  O   ALA A 267      46.687  -6.776  14.387  1.00  0.79           O  
ATOM   4073  CB  ALA A 267      46.982  -9.408  16.366  1.00  0.79           C  
ATOM   4074  H   ALA A 267      47.165  -8.047  18.503  1.00  0.79           H  
ATOM   4075  HA  ALA A 267      48.382  -7.846  15.933  1.00  0.79           H  
ATOM   4076 1HB  ALA A 267      46.957  -9.794  15.352  1.00  0.79           H  
ATOM   4077 2HB  ALA A 267      47.690  -9.978  16.952  1.00  0.79           H  
ATOM   4078 3HB  ALA A 267      45.993  -9.507  16.805  1.00  0.79           H  
ATOM   4079  N   GLU A 268      45.273  -6.772  16.145  1.00  0.79           N  
ATOM   4080  CA  GLU A 268      44.253  -5.975  15.474  1.00  0.79           C  
ATOM   4081  C   GLU A 268      44.846  -4.639  15.065  1.00  0.79           C  
ATOM   4082  O   GLU A 268      44.681  -4.178  13.922  1.00  0.79           O  
ATOM   4083  CB  GLU A 268      43.055  -5.764  16.410  1.00  0.79           C  
ATOM   4084  CG  GLU A 268      41.887  -4.958  15.843  1.00  0.79           C  
ATOM   4085  CD  GLU A 268      40.730  -4.802  16.852  1.00  0.79           C  
ATOM   4086  OE1 GLU A 268      40.321  -5.773  17.444  1.00  0.79           O  
ATOM   4087  OE2 GLU A 268      40.270  -3.693  17.032  1.00  0.79           O  
ATOM   4088  H   GLU A 268      45.095  -7.097  17.095  1.00  0.79           H  
ATOM   4089  HA  GLU A 268      43.924  -6.507  14.583  1.00  0.79           H  
ATOM   4090 1HB  GLU A 268      42.668  -6.740  16.715  1.00  0.79           H  
ATOM   4091 2HB  GLU A 268      43.387  -5.259  17.311  1.00  0.79           H  
ATOM   4092 1HG  GLU A 268      42.249  -3.970  15.556  1.00  0.79           H  
ATOM   4093 2HG  GLU A 268      41.522  -5.460  14.946  1.00  0.79           H  
ATOM   4094  N   LYS A 269      45.557  -4.020  16.007  1.00  0.78           N  
ATOM   4095  CA  LYS A 269      46.178  -2.739  15.763  1.00  0.78           C  
ATOM   4096  C   LYS A 269      47.311  -2.844  14.752  1.00  0.78           C  
ATOM   4097  O   LYS A 269      47.444  -1.970  13.897  1.00  0.78           O  
ATOM   4098  CB  LYS A 269      46.662  -2.139  17.079  1.00  0.78           C  
ATOM   4099  CG  LYS A 269      45.517  -1.682  17.989  1.00  0.78           C  
ATOM   4100  CD  LYS A 269      46.018  -1.111  19.305  1.00  0.78           C  
ATOM   4101  CE  LYS A 269      44.850  -0.658  20.179  1.00  0.78           C  
ATOM   4102  NZ  LYS A 269      45.302  -0.131  21.498  1.00  0.78           N  
ATOM   4103  H   LYS A 269      45.646  -4.454  16.930  1.00  0.78           H  
ATOM   4104  HA  LYS A 269      45.423  -2.072  15.349  1.00  0.78           H  
ATOM   4105 1HB  LYS A 269      47.243  -2.888  17.621  1.00  0.78           H  
ATOM   4106 2HB  LYS A 269      47.313  -1.290  16.882  1.00  0.78           H  
ATOM   4107 1HG  LYS A 269      44.923  -0.927  17.475  1.00  0.78           H  
ATOM   4108 2HG  LYS A 269      44.873  -2.540  18.203  1.00  0.78           H  
ATOM   4109 1HD  LYS A 269      46.578  -1.883  19.839  1.00  0.78           H  
ATOM   4110 2HD  LYS A 269      46.678  -0.267  19.117  1.00  0.78           H  
ATOM   4111 1HE  LYS A 269      44.298   0.121  19.658  1.00  0.78           H  
ATOM   4112 2HE  LYS A 269      44.188  -1.502  20.346  1.00  0.78           H  
ATOM   4113 1HZ  LYS A 269      44.492   0.151  22.044  1.00  0.78           H  
ATOM   4114 2HZ  LYS A 269      45.809  -0.853  21.999  1.00  0.78           H  
ATOM   4115 3HZ  LYS A 269      45.905   0.662  21.357  1.00  0.78           H  
ATOM   4116  N   ALA A 270      48.107  -3.923  14.820  1.00  0.78           N  
ATOM   4117  CA  ALA A 270      49.218  -4.116  13.890  1.00  0.78           C  
ATOM   4118  C   ALA A 270      48.702  -4.194  12.470  1.00  0.78           C  
ATOM   4119  O   ALA A 270      49.224  -3.549  11.557  1.00  0.78           O  
ATOM   4120  CB  ALA A 270      49.955  -5.400  14.225  1.00  0.78           C  
ATOM   4121  H   ALA A 270      47.960  -4.608  15.556  1.00  0.78           H  
ATOM   4122  HA  ALA A 270      49.891  -3.263  13.973  1.00  0.78           H  
ATOM   4123 1HB  ALA A 270      50.780  -5.549  13.551  1.00  0.78           H  
ATOM   4124 2HB  ALA A 270      50.323  -5.340  15.243  1.00  0.78           H  
ATOM   4125 3HB  ALA A 270      49.267  -6.229  14.141  1.00  0.78           H  
ATOM   4126  N   LYS A 271      47.605  -4.926  12.294  1.00  0.78           N  
ATOM   4127  CA  LYS A 271      46.997  -5.030  10.988  1.00  0.78           C  
ATOM   4128  C   LYS A 271      46.600  -3.651  10.505  1.00  0.78           C  
ATOM   4129  O   LYS A 271      46.952  -3.245   9.402  1.00  0.78           O  
ATOM   4130  CB  LYS A 271      45.770  -5.948  11.025  1.00  0.78           C  
ATOM   4131  CG  LYS A 271      45.062  -6.097   9.686  1.00  0.78           C  
ATOM   4132  CD  LYS A 271      43.916  -7.093   9.769  1.00  0.78           C  
ATOM   4133  CE  LYS A 271      42.642  -6.396  10.244  1.00  0.78           C  
ATOM   4134  NZ  LYS A 271      42.723  -6.044  11.656  1.00  0.78           N  
ATOM   4135  H   LYS A 271      47.201  -5.444  13.077  1.00  0.78           H  
ATOM   4136  HA  LYS A 271      47.726  -5.441  10.289  1.00  0.78           H  
ATOM   4137 1HB  LYS A 271      46.070  -6.942  11.367  1.00  0.78           H  
ATOM   4138 2HB  LYS A 271      45.051  -5.566  11.750  1.00  0.78           H  
ATOM   4139 1HG  LYS A 271      44.640  -5.129   9.423  1.00  0.78           H  
ATOM   4140 2HG  LYS A 271      45.760  -6.371   8.919  1.00  0.78           H  
ATOM   4141 1HD  LYS A 271      43.757  -7.553   8.805  1.00  0.78           H  
ATOM   4142 2HD  LYS A 271      44.163  -7.880  10.494  1.00  0.78           H  
ATOM   4143 1HE  LYS A 271      42.499  -5.487   9.659  1.00  0.78           H  
ATOM   4144 2HE  LYS A 271      41.784  -7.055  10.100  1.00  0.78           H  
ATOM   4145 1HZ  LYS A 271      41.890  -5.582  11.962  1.00  0.78           H  
ATOM   4146 2HZ  LYS A 271      42.853  -6.897  12.206  1.00  0.78           H  
ATOM   4147 3HZ  LYS A 271      43.527  -5.451  11.798  1.00  0.78           H  
ATOM   4148  N   CYS A 272      45.900  -2.899  11.352  1.00  0.78           N  
ATOM   4149  CA  CYS A 272      45.418  -1.594  10.942  1.00  0.78           C  
ATOM   4150  C   CYS A 272      46.551  -0.616  10.618  1.00  0.78           C  
ATOM   4151  O   CYS A 272      46.504   0.079   9.598  1.00  0.78           O  
ATOM   4152  CB  CYS A 272      44.566  -1.003  12.062  1.00  0.78           C  
ATOM   4153  SG  CYS A 272      43.014  -1.882  12.329  1.00  0.78           S  
ATOM   4154  H   CYS A 272      45.661  -3.255  12.279  1.00  0.78           H  
ATOM   4155  HA  CYS A 272      44.803  -1.724  10.053  1.00  0.78           H  
ATOM   4156 1HB  CYS A 272      45.129  -1.025  12.995  1.00  0.78           H  
ATOM   4157 2HB  CYS A 272      44.342   0.031  11.843  1.00  0.78           H  
ATOM   4158  HG  CYS A 272      43.594  -2.916  12.999  1.00  0.78           H  
ATOM   4159  N   GLU A 273      47.606  -0.585  11.437  1.00  0.77           N  
ATOM   4160  CA  GLU A 273      48.710   0.340  11.181  1.00  0.77           C  
ATOM   4161  C   GLU A 273      49.360   0.069   9.830  1.00  0.77           C  
ATOM   4162  O   GLU A 273      49.692   1.010   9.091  1.00  0.77           O  
ATOM   4163  CB  GLU A 273      49.755   0.309  12.292  1.00  0.77           C  
ATOM   4164  CG  GLU A 273      50.871   1.372  12.098  1.00  0.77           C  
ATOM   4165  CD  GLU A 273      51.841   1.514  13.262  1.00  0.77           C  
ATOM   4166  OE1 GLU A 273      51.717   0.791  14.215  1.00  0.77           O  
ATOM   4167  OE2 GLU A 273      52.698   2.359  13.194  1.00  0.77           O  
ATOM   4168  H   GLU A 273      47.625  -1.186  12.259  1.00  0.77           H  
ATOM   4169  HA  GLU A 273      48.300   1.349  11.152  1.00  0.77           H  
ATOM   4170 1HB  GLU A 273      49.274   0.476  13.257  1.00  0.77           H  
ATOM   4171 2HB  GLU A 273      50.220  -0.681  12.324  1.00  0.77           H  
ATOM   4172 1HG  GLU A 273      51.443   1.092  11.213  1.00  0.77           H  
ATOM   4173 2HG  GLU A 273      50.406   2.336  11.900  1.00  0.77           H  
ATOM   4174  N   LEU A 274      49.455  -1.212   9.465  1.00  0.76           N  
ATOM   4175  CA  LEU A 274      50.059  -1.632   8.209  1.00  0.76           C  
ATOM   4176  C   LEU A 274      49.235  -1.256   6.985  1.00  0.76           C  
ATOM   4177  O   LEU A 274      49.688  -1.439   5.847  1.00  0.76           O  
ATOM   4178  CB  LEU A 274      50.322  -3.133   8.233  1.00  0.76           C  
ATOM   4179  CG  LEU A 274      51.418  -3.560   9.159  1.00  0.76           C  
ATOM   4180  CD1 LEU A 274      51.491  -5.045   9.189  1.00  0.76           C  
ATOM   4181  CD2 LEU A 274      52.722  -2.973   8.679  1.00  0.76           C  
ATOM   4182  H   LEU A 274      49.145  -1.942  10.116  1.00  0.76           H  
ATOM   4183  HA  LEU A 274      51.021  -1.136   8.123  1.00  0.76           H  
ATOM   4184 1HB  LEU A 274      49.411  -3.632   8.569  1.00  0.76           H  
ATOM   4185 2HB  LEU A 274      50.561  -3.477   7.230  1.00  0.76           H  
ATOM   4186  HG  LEU A 274      51.214  -3.207  10.161  1.00  0.76           H  
ATOM   4187 1HD1 LEU A 274      52.286  -5.319   9.854  1.00  0.76           H  
ATOM   4188 2HD1 LEU A 274      50.544  -5.451   9.550  1.00  0.76           H  
ATOM   4189 3HD1 LEU A 274      51.695  -5.423   8.205  1.00  0.76           H  
ATOM   4190 1HD2 LEU A 274      53.506  -3.295   9.345  1.00  0.76           H  
ATOM   4191 2HD2 LEU A 274      52.935  -3.318   7.681  1.00  0.76           H  
ATOM   4192 3HD2 LEU A 274      52.659  -1.885   8.679  1.00  0.76           H  
ATOM   4193  N   SER A 275      48.026  -0.713   7.194  1.00  0.73           N  
ATOM   4194  CA  SER A 275      47.260  -0.230   6.068  1.00  0.73           C  
ATOM   4195  C   SER A 275      47.799   1.125   5.597  1.00  0.73           C  
ATOM   4196  O   SER A 275      47.496   1.564   4.486  1.00  0.73           O  
ATOM   4197  CB  SER A 275      45.792  -0.096   6.414  1.00  0.73           C  
ATOM   4198  OG  SER A 275      45.535   0.937   7.320  1.00  0.73           O  
ATOM   4199  H   SER A 275      47.647  -0.595   8.133  1.00  0.73           H  
ATOM   4200  HA  SER A 275      47.367  -0.945   5.264  1.00  0.73           H  
ATOM   4201 1HB  SER A 275      45.239   0.079   5.515  1.00  0.73           H  
ATOM   4202 2HB  SER A 275      45.450  -1.003   6.835  1.00  0.73           H  
ATOM   4203  HG  SER A 275      46.062   0.724   8.117  1.00  0.73           H  
ATOM   4204  N   SER A 276      48.606   1.795   6.442  1.00  0.71           N  
ATOM   4205  CA  SER A 276      49.171   3.090   6.072  1.00  0.71           C  
ATOM   4206  C   SER A 276      50.700   3.051   6.113  1.00  0.71           C  
ATOM   4207  O   SER A 276      51.366   3.827   5.423  1.00  0.71           O  
ATOM   4208  CB  SER A 276      48.661   4.174   7.006  1.00  0.71           C  
ATOM   4209  OG  SER A 276      49.101   3.969   8.330  1.00  0.71           O  
ATOM   4210  H   SER A 276      48.835   1.400   7.349  1.00  0.71           H  
ATOM   4211  HA  SER A 276      48.865   3.329   5.055  1.00  0.71           H  
ATOM   4212 1HB  SER A 276      48.994   5.149   6.654  1.00  0.71           H  
ATOM   4213 2HB  SER A 276      47.573   4.171   6.981  1.00  0.71           H  
ATOM   4214  HG  SER A 276      49.042   3.013   8.499  1.00  0.71           H  
ATOM   4215  N   SER A 277      51.247   2.121   6.897  1.00  0.68           N  
ATOM   4216  CA  SER A 277      52.686   1.976   7.062  1.00  0.68           C  
ATOM   4217  C   SER A 277      53.223   0.831   6.221  1.00  0.68           C  
ATOM   4218  O   SER A 277      52.537   0.294   5.356  1.00  0.68           O  
ATOM   4219  CB  SER A 277      53.043   1.742   8.528  1.00  0.68           C  
ATOM   4220  OG  SER A 277      54.446   1.741   8.712  1.00  0.68           O  
ATOM   4221  H   SER A 277      50.640   1.529   7.455  1.00  0.68           H  
ATOM   4222  HA  SER A 277      53.168   2.897   6.732  1.00  0.68           H  
ATOM   4223 1HB  SER A 277      52.585   2.510   9.151  1.00  0.68           H  
ATOM   4224 2HB  SER A 277      52.634   0.782   8.848  1.00  0.68           H  
ATOM   4225  HG  SER A 277      54.598   1.330   9.596  1.00  0.68           H  
ATOM   4226  N   VAL A 278      54.489   0.520   6.432  1.00  0.65           N  
ATOM   4227  CA  VAL A 278      55.179  -0.548   5.745  1.00  0.65           C  
ATOM   4228  C   VAL A 278      55.712  -1.462   6.818  1.00  0.65           C  
ATOM   4229  O   VAL A 278      56.208  -2.561   6.551  1.00  0.65           O  
ATOM   4230  CB  VAL A 278      56.305   0.004   4.867  1.00  0.65           C  
ATOM   4231  CG1 VAL A 278      55.713   0.926   3.800  1.00  0.65           C  
ATOM   4232  CG2 VAL A 278      57.305   0.747   5.741  1.00  0.65           C  
ATOM   4233  H   VAL A 278      54.964   1.015   7.167  1.00  0.65           H  
ATOM   4234  HA  VAL A 278      54.473  -1.094   5.120  1.00  0.65           H  
ATOM   4235  HB  VAL A 278      56.802  -0.820   4.354  1.00  0.65           H  
ATOM   4236 1HG1 VAL A 278      56.511   1.309   3.164  1.00  0.65           H  
ATOM   4237 2HG1 VAL A 278      55.001   0.363   3.192  1.00  0.65           H  
ATOM   4238 3HG1 VAL A 278      55.202   1.760   4.276  1.00  0.65           H  
ATOM   4239 1HG2 VAL A 278      58.109   1.139   5.121  1.00  0.65           H  
ATOM   4240 2HG2 VAL A 278      56.801   1.570   6.250  1.00  0.65           H  
ATOM   4241 3HG2 VAL A 278      57.718   0.063   6.476  1.00  0.65           H  
ATOM   4242  N   GLN A 279      55.605  -0.969   8.051  1.00  0.63           N  
ATOM   4243  CA  GLN A 279      56.035  -1.703   9.231  1.00  0.63           C  
ATOM   4244  C   GLN A 279      55.326  -1.208  10.484  1.00  0.63           C  
ATOM   4245  O   GLN A 279      54.951  -0.034  10.586  1.00  0.63           O  
ATOM   4246  CB  GLN A 279      57.560  -1.618   9.413  1.00  0.63           C  
ATOM   4247  CG  GLN A 279      58.100  -0.213   9.663  1.00  0.63           C  
ATOM   4248  CD  GLN A 279      59.642  -0.170   9.740  1.00  0.63           C  
ATOM   4249  OE1 GLN A 279      60.261  -0.446  10.790  1.00  0.63           O  
ATOM   4250  NE2 GLN A 279      60.272   0.177   8.619  1.00  0.63           N  
ATOM   4251  H   GLN A 279      55.200  -0.044   8.161  1.00  0.63           H  
ATOM   4252  HA  GLN A 279      55.760  -2.737   9.107  1.00  0.63           H  
ATOM   4253 1HB  GLN A 279      57.852  -2.250  10.256  1.00  0.63           H  
ATOM   4254 2HB  GLN A 279      58.052  -2.017   8.525  1.00  0.63           H  
ATOM   4255 1HG  GLN A 279      57.774   0.445   8.862  1.00  0.63           H  
ATOM   4256 2HG  GLN A 279      57.701   0.138  10.615  1.00  0.63           H  
ATOM   4257 1HE2 GLN A 279      61.272   0.226   8.601  1.00  0.63           H  
ATOM   4258 2HE2 GLN A 279      59.751   0.392   7.794  1.00  0.63           H  
ATOM   4259  N   THR A 280      55.202  -2.104  11.456  1.00  0.61           N  
ATOM   4260  CA  THR A 280      54.629  -1.794  12.756  1.00  0.61           C  
ATOM   4261  C   THR A 280      55.323  -2.580  13.864  1.00  0.61           C  
ATOM   4262  O   THR A 280      55.745  -3.724  13.669  1.00  0.61           O  
ATOM   4263  CB  THR A 280      53.136  -2.139  12.754  1.00  0.61           C  
ATOM   4264  OG1 THR A 280      52.535  -1.775  13.999  1.00  0.61           O  
ATOM   4265  CG2 THR A 280      52.960  -3.606  12.560  1.00  0.61           C  
ATOM   4266  H   THR A 280      55.483  -3.064  11.262  1.00  0.61           H  
ATOM   4267  HA  THR A 280      54.753  -0.729  12.956  1.00  0.61           H  
ATOM   4268  HB  THR A 280      52.639  -1.603  11.940  1.00  0.61           H  
ATOM   4269  HG1 THR A 280      52.366  -0.811  14.036  1.00  0.61           H  
ATOM   4270 1HG2 THR A 280      51.908  -3.833  12.544  1.00  0.61           H  
ATOM   4271 2HG2 THR A 280      53.406  -3.905  11.623  1.00  0.61           H  
ATOM   4272 3HG2 THR A 280      53.442  -4.136  13.379  1.00  0.61           H  
ATOM   4273  N   ASP A 281      55.407  -1.975  15.040  1.00  0.61           N  
ATOM   4274  CA  ASP A 281      56.002  -2.639  16.193  1.00  0.61           C  
ATOM   4275  C   ASP A 281      54.936  -3.119  17.175  1.00  0.61           C  
ATOM   4276  O   ASP A 281      54.092  -2.342  17.627  1.00  0.61           O  
ATOM   4277  CB  ASP A 281      57.019  -1.728  16.882  1.00  0.61           C  
ATOM   4278  CG  ASP A 281      58.251  -1.429  15.993  1.00  0.61           C  
ATOM   4279  OD1 ASP A 281      58.448  -2.117  15.010  1.00  0.61           O  
ATOM   4280  OD2 ASP A 281      58.980  -0.519  16.293  1.00  0.61           O  
ATOM   4281  H   ASP A 281      55.030  -1.041  15.137  1.00  0.61           H  
ATOM   4282  HA  ASP A 281      56.540  -3.521  15.845  1.00  0.61           H  
ATOM   4283 1HB  ASP A 281      56.542  -0.787  17.156  1.00  0.61           H  
ATOM   4284 2HB  ASP A 281      57.359  -2.206  17.805  1.00  0.61           H  
ATOM   4285  N   ILE A 282      54.980  -4.402  17.490  1.00  0.61           N  
ATOM   4286  CA  ILE A 282      54.040  -5.032  18.396  1.00  0.61           C  
ATOM   4287  C   ILE A 282      54.732  -5.079  19.747  1.00  0.61           C  
ATOM   4288  O   ILE A 282      55.745  -5.761  19.894  1.00  0.61           O  
ATOM   4289  CB  ILE A 282      53.741  -6.458  17.901  1.00  0.61           C  
ATOM   4290  CG1 ILE A 282      53.185  -6.383  16.462  1.00  0.61           C  
ATOM   4291  CG2 ILE A 282      52.746  -7.150  18.822  1.00  0.61           C  
ATOM   4292  CD1 ILE A 282      53.100  -7.709  15.764  1.00  0.61           C  
ATOM   4293  H   ILE A 282      55.711  -4.977  17.083  1.00  0.61           H  
ATOM   4294  HA  ILE A 282      53.126  -4.441  18.463  1.00  0.61           H  
ATOM   4295  HB  ILE A 282      54.670  -7.026  17.874  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 282      52.193  -5.948  16.503  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 282      53.828  -5.729  15.865  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 282      52.550  -8.163  18.464  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 282      53.149  -7.184  19.827  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 282      51.838  -6.588  18.819  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 282      52.695  -7.565  14.766  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 282      54.098  -8.150  15.696  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 282      52.457  -8.358  16.328  1.00  0.61           H  
ATOM   4304  N   ASN A 283      54.214  -4.340  20.725  1.00  0.62           N  
ATOM   4305  CA  ASN A 283      54.904  -4.213  22.008  1.00  0.62           C  
ATOM   4306  C   ASN A 283      53.947  -4.337  23.181  1.00  0.62           C  
ATOM   4307  O   ASN A 283      53.071  -3.494  23.397  1.00  0.62           O  
ATOM   4308  CB  ASN A 283      55.706  -2.919  22.074  1.00  0.62           C  
ATOM   4309  CG  ASN A 283      56.586  -2.793  23.324  1.00  0.62           C  
ATOM   4310  OD1 ASN A 283      56.424  -3.513  24.315  1.00  0.62           O  
ATOM   4311  ND2 ASN A 283      57.522  -1.873  23.273  1.00  0.62           N  
ATOM   4312  H   ASN A 283      53.361  -3.824  20.560  1.00  0.62           H  
ATOM   4313  HA  ASN A 283      55.609  -5.037  22.099  1.00  0.62           H  
ATOM   4314 1HB  ASN A 283      56.351  -2.859  21.194  1.00  0.62           H  
ATOM   4315 2HB  ASN A 283      55.026  -2.070  22.037  1.00  0.62           H  
ATOM   4316 1HD2 ASN A 283      58.133  -1.735  24.052  1.00  0.62           H  
ATOM   4317 2HD2 ASN A 283      57.625  -1.309  22.453  1.00  0.62           H  
ATOM   4318  N   LEU A 284      54.104  -5.444  23.884  1.00  0.65           N  
ATOM   4319  CA  LEU A 284      53.296  -5.896  24.998  1.00  0.65           C  
ATOM   4320  C   LEU A 284      54.188  -6.138  26.219  1.00  0.65           C  
ATOM   4321  O   LEU A 284      54.639  -7.267  26.425  1.00  0.65           O  
ATOM   4322  CB  LEU A 284      52.605  -7.180  24.560  1.00  0.65           C  
ATOM   4323  CG  LEU A 284      51.645  -7.005  23.384  1.00  0.65           C  
ATOM   4324  CD1 LEU A 284      51.284  -8.321  22.752  1.00  0.65           C  
ATOM   4325  CD2 LEU A 284      50.401  -6.362  23.951  1.00  0.65           C  
ATOM   4326  H   LEU A 284      54.882  -6.047  23.608  1.00  0.65           H  
ATOM   4327  HA  LEU A 284      52.540  -5.146  25.221  1.00  0.65           H  
ATOM   4328 1HB  LEU A 284      53.353  -7.896  24.292  1.00  0.65           H  
ATOM   4329 2HB  LEU A 284      52.042  -7.559  25.400  1.00  0.65           H  
ATOM   4330  HG  LEU A 284      52.094  -6.380  22.620  1.00  0.65           H  
ATOM   4331 1HD1 LEU A 284      50.607  -8.131  21.940  1.00  0.65           H  
ATOM   4332 2HD1 LEU A 284      52.166  -8.800  22.370  1.00  0.65           H  
ATOM   4333 3HD1 LEU A 284      50.820  -8.958  23.458  1.00  0.65           H  
ATOM   4334 1HD2 LEU A 284      49.668  -6.206  23.193  1.00  0.65           H  
ATOM   4335 2HD2 LEU A 284      49.981  -7.015  24.712  1.00  0.65           H  
ATOM   4336 3HD2 LEU A 284      50.664  -5.404  24.400  1.00  0.65           H  
ATOM   4337  N   PRO A 285      54.553  -5.082  26.990  1.00  0.69           N  
ATOM   4338  CA  PRO A 285      55.506  -5.102  28.100  1.00  0.69           C  
ATOM   4339  C   PRO A 285      55.269  -6.228  29.085  1.00  0.69           C  
ATOM   4340  O   PRO A 285      56.216  -6.742  29.671  1.00  0.69           O  
ATOM   4341  CB  PRO A 285      55.258  -3.754  28.763  1.00  0.69           C  
ATOM   4342  CG  PRO A 285      54.819  -2.866  27.631  1.00  0.69           C  
ATOM   4343  CD  PRO A 285      53.944  -3.753  26.772  1.00  0.69           C  
ATOM   4344  HA  PRO A 285      56.527  -5.154  27.691  1.00  0.69           H  
ATOM   4345 1HB  PRO A 285      54.491  -3.855  29.538  1.00  0.69           H  
ATOM   4346 2HB  PRO A 285      56.172  -3.406  29.263  1.00  0.69           H  
ATOM   4347 1HG  PRO A 285      54.289  -1.984  28.015  1.00  0.69           H  
ATOM   4348 2HG  PRO A 285      55.698  -2.495  27.078  1.00  0.69           H  
ATOM   4349 1HD  PRO A 285      52.901  -3.737  27.115  1.00  0.69           H  
ATOM   4350 2HD  PRO A 285      54.049  -3.421  25.745  1.00  0.69           H  
ATOM   4351  N   TYR A 286      54.007  -6.569  29.324  1.00  0.78           N  
ATOM   4352  CA  TYR A 286      53.719  -7.690  30.194  1.00  0.78           C  
ATOM   4353  C   TYR A 286      52.592  -8.525  29.615  1.00  0.78           C  
ATOM   4354  O   TYR A 286      51.475  -8.032  29.406  1.00  0.78           O  
ATOM   4355  CB  TYR A 286      53.366  -7.248  31.624  1.00  0.78           C  
ATOM   4356  CG  TYR A 286      54.460  -6.474  32.338  1.00  0.78           C  
ATOM   4357  CD1 TYR A 286      54.520  -5.091  32.240  1.00  0.78           C  
ATOM   4358  CD2 TYR A 286      55.413  -7.158  33.075  1.00  0.78           C  
ATOM   4359  CE1 TYR A 286      55.526  -4.395  32.879  1.00  0.78           C  
ATOM   4360  CE2 TYR A 286      56.422  -6.465  33.717  1.00  0.78           C  
ATOM   4361  CZ  TYR A 286      56.479  -5.087  33.621  1.00  0.78           C  
ATOM   4362  OH  TYR A 286      57.484  -4.389  34.261  1.00  0.78           O  
ATOM   4363  H   TYR A 286      53.250  -6.092  28.864  1.00  0.78           H  
ATOM   4364  HA  TYR A 286      54.601  -8.332  30.242  1.00  0.78           H  
ATOM   4365 1HB  TYR A 286      52.473  -6.623  31.598  1.00  0.78           H  
ATOM   4366 2HB  TYR A 286      53.130  -8.129  32.221  1.00  0.78           H  
ATOM   4367  HD1 TYR A 286      53.772  -4.556  31.660  1.00  0.78           H  
ATOM   4368  HD2 TYR A 286      55.366  -8.243  33.143  1.00  0.78           H  
ATOM   4369  HE1 TYR A 286      55.571  -3.309  32.802  1.00  0.78           H  
ATOM   4370  HE2 TYR A 286      57.170  -7.006  34.296  1.00  0.78           H  
ATOM   4371  HH  TYR A 286      58.052  -5.005  34.730  1.00  0.78           H  
ATOM   4372  N   LEU A 287      52.871  -9.794  29.402  1.00  0.93           N  
ATOM   4373  CA  LEU A 287      51.864 -10.733  28.952  1.00  0.93           C  
ATOM   4374  C   LEU A 287      51.560 -11.831  29.921  1.00  0.93           C  
ATOM   4375  O   LEU A 287      50.398 -12.045  30.256  1.00  0.93           O  
ATOM   4376  CB  LEU A 287      52.256 -11.381  27.621  1.00  0.93           C  
ATOM   4377  CG  LEU A 287      52.205 -10.490  26.460  1.00  0.93           C  
ATOM   4378  CD1 LEU A 287      52.676 -11.237  25.243  1.00  0.93           C  
ATOM   4379  CD2 LEU A 287      50.734 -10.039  26.320  1.00  0.93           C  
ATOM   4380  H   LEU A 287      53.822 -10.121  29.558  1.00  0.93           H  
ATOM   4381  HA  LEU A 287      50.941 -10.181  28.792  1.00  0.93           H  
ATOM   4382 1HB  LEU A 287      53.280 -11.751  27.704  1.00  0.93           H  
ATOM   4383 2HB  LEU A 287      51.602 -12.227  27.433  1.00  0.93           H  
ATOM   4384  HG  LEU A 287      52.858  -9.624  26.607  1.00  0.93           H  
ATOM   4385 1HD1 LEU A 287      52.621 -10.589  24.376  1.00  0.93           H  
ATOM   4386 2HD1 LEU A 287      53.701 -11.559  25.401  1.00  0.93           H  
ATOM   4387 3HD1 LEU A 287      52.042 -12.104  25.087  1.00  0.93           H  
ATOM   4388 1HD2 LEU A 287      50.612  -9.391  25.498  1.00  0.93           H  
ATOM   4389 2HD2 LEU A 287      50.095 -10.915  26.180  1.00  0.93           H  
ATOM   4390 3HD2 LEU A 287      50.436  -9.515  27.225  1.00  0.93           H  
ATOM   4391  N   THR A 288      52.598 -12.533  30.343  1.00  1.12           N  
ATOM   4392  CA  THR A 288      52.376 -13.746  31.109  1.00  1.12           C  
ATOM   4393  C   THR A 288      53.522 -14.094  32.064  1.00  1.12           C  
ATOM   4394  O   THR A 288      54.388 -13.274  32.353  1.00  1.12           O  
ATOM   4395  CB  THR A 288      52.076 -14.890  30.120  1.00  1.12           C  
ATOM   4396  OG1 THR A 288      51.637 -16.062  30.823  1.00  1.12           O  
ATOM   4397  CG2 THR A 288      53.285 -15.162  29.284  1.00  1.12           C  
ATOM   4398  H   THR A 288      53.539 -12.231  30.091  1.00  1.12           H  
ATOM   4399  HA  THR A 288      51.482 -13.601  31.716  1.00  1.12           H  
ATOM   4400  HB  THR A 288      51.269 -14.583  29.455  1.00  1.12           H  
ATOM   4401  HG1 THR A 288      50.638 -16.019  30.909  1.00  1.12           H  
ATOM   4402 1HG2 THR A 288      53.056 -15.936  28.574  1.00  1.12           H  
ATOM   4403 2HG2 THR A 288      53.552 -14.253  28.753  1.00  1.12           H  
ATOM   4404 3HG2 THR A 288      54.114 -15.474  29.909  1.00  1.12           H  
ATOM   4405  N   MET A 289      53.469 -15.301  32.599  1.00  1.35           N  
ATOM   4406  CA  MET A 289      54.422 -15.843  33.562  1.00  1.35           C  
ATOM   4407  C   MET A 289      55.407 -16.793  32.835  1.00  1.35           C  
ATOM   4408  O   MET A 289      55.220 -17.030  31.644  1.00  1.35           O  
ATOM   4409  CB  MET A 289      53.616 -16.409  34.720  1.00  1.35           C  
ATOM   4410  CG  MET A 289      52.715 -15.374  35.329  1.00  1.35           C  
ATOM   4411  SD  MET A 289      53.681 -13.986  36.001  1.00  1.35           S  
ATOM   4412  CE  MET A 289      54.453 -14.738  37.428  1.00  1.35           C  
ATOM   4413  H   MET A 289      52.713 -15.886  32.266  1.00  1.35           H  
ATOM   4414  HA  MET A 289      55.014 -15.019  33.957  1.00  1.35           H  
ATOM   4415 1HB  MET A 289      53.021 -17.259  34.389  1.00  1.35           H  
ATOM   4416 2HB  MET A 289      54.219 -16.721  35.519  1.00  1.35           H  
ATOM   4417 1HG  MET A 289      52.021 -14.994  34.582  1.00  1.35           H  
ATOM   4418 2HG  MET A 289      52.142 -15.825  36.139  1.00  1.35           H  
ATOM   4419 1HE  MET A 289      55.076 -14.003  37.935  1.00  1.35           H  
ATOM   4420 2HE  MET A 289      53.682 -15.097  38.111  1.00  1.35           H  
ATOM   4421 3HE  MET A 289      55.065 -15.577  37.116  1.00  1.35           H  
ATOM   4422  N   ASP A 290      56.491 -17.294  33.477  1.00  1.53           N  
ATOM   4423  CA  ASP A 290      56.797 -17.267  34.913  1.00  1.53           C  
ATOM   4424  C   ASP A 290      58.308 -17.260  35.161  1.00  1.53           C  
ATOM   4425  O   ASP A 290      59.079 -16.833  34.300  1.00  1.53           O  
ATOM   4426  CB  ASP A 290      56.180 -18.542  35.559  1.00  1.53           C  
ATOM   4427  CG  ASP A 290      55.782 -18.449  37.081  1.00  1.53           C  
ATOM   4428  OD1 ASP A 290      56.666 -18.306  37.907  1.00  1.53           O  
ATOM   4429  OD2 ASP A 290      54.615 -18.506  37.365  1.00  1.53           O  
ATOM   4430  H   ASP A 290      57.145 -17.806  32.905  1.00  1.53           H  
ATOM   4431  HA  ASP A 290      56.399 -16.359  35.355  1.00  1.53           H  
ATOM   4432 1HB  ASP A 290      55.295 -18.839  34.996  1.00  1.53           H  
ATOM   4433 2HB  ASP A 290      56.895 -19.364  35.450  1.00  1.53           H  
ATOM   4434  N   SER A 291      58.719 -17.758  36.331  1.00  1.59           N  
ATOM   4435  CA  SER A 291      60.101 -17.782  36.773  1.00  1.59           C  
ATOM   4436  C   SER A 291      61.014 -18.175  35.605  1.00  1.59           C  
ATOM   4437  O   SER A 291      60.729 -19.158  34.918  1.00  1.59           O  
ATOM   4438  CB  SER A 291      60.209 -18.794  37.886  1.00  1.59           C  
ATOM   4439  OG  SER A 291      59.372 -18.427  38.957  1.00  1.59           O  
ATOM   4440  H   SER A 291      58.031 -18.091  36.997  1.00  1.59           H  
ATOM   4441  HA  SER A 291      60.336 -16.817  37.181  1.00  1.59           H  
ATOM   4442 1HB  SER A 291      59.921 -19.777  37.516  1.00  1.59           H  
ATOM   4443 2HB  SER A 291      61.241 -18.857  38.227  1.00  1.59           H  
ATOM   4444  HG  SER A 291      58.441 -18.407  38.585  1.00  1.59           H  
ATOM   4445  N   SER A 292      62.129 -17.447  35.363  1.00  1.50           N  
ATOM   4446  CA  SER A 292      62.709 -16.333  36.143  1.00  1.50           C  
ATOM   4447  C   SER A 292      61.907 -15.028  36.307  1.00  1.50           C  
ATOM   4448  O   SER A 292      62.260 -14.207  37.154  1.00  1.50           O  
ATOM   4449  CB  SER A 292      64.038 -15.956  35.527  1.00  1.50           C  
ATOM   4450  OG  SER A 292      63.860 -15.397  34.259  1.00  1.50           O  
ATOM   4451  H   SER A 292      62.662 -17.733  34.557  1.00  1.50           H  
ATOM   4452  HA  SER A 292      62.901 -16.718  37.145  1.00  1.50           H  
ATOM   4453 1HB  SER A 292      64.548 -15.240  36.174  1.00  1.50           H  
ATOM   4454 2HB  SER A 292      64.670 -16.839  35.452  1.00  1.50           H  
ATOM   4455  HG  SER A 292      63.236 -14.669  34.384  1.00  1.50           H  
ATOM   4456  N   GLY A 293      60.872 -14.803  35.507  1.00  1.30           N  
ATOM   4457  CA  GLY A 293      60.098 -13.577  35.675  1.00  1.30           C  
ATOM   4458  C   GLY A 293      59.031 -13.419  34.596  1.00  1.30           C  
ATOM   4459  O   GLY A 293      59.013 -14.185  33.639  1.00  1.30           O  
ATOM   4460  H   GLY A 293      60.569 -15.511  34.835  1.00  1.30           H  
ATOM   4461 1HA  GLY A 293      59.638 -13.613  36.659  1.00  1.30           H  
ATOM   4462 2HA  GLY A 293      60.770 -12.721  35.657  1.00  1.30           H  
ATOM   4463  N   PRO A 294      58.176 -12.386  34.687  1.00  1.08           N  
ATOM   4464  CA  PRO A 294      57.110 -12.097  33.750  1.00  1.08           C  
ATOM   4465  C   PRO A 294      57.669 -11.979  32.348  1.00  1.08           C  
ATOM   4466  O   PRO A 294      58.770 -11.457  32.149  1.00  1.08           O  
ATOM   4467  CB  PRO A 294      56.568 -10.749  34.246  1.00  1.08           C  
ATOM   4468  CG  PRO A 294      56.898 -10.739  35.724  1.00  1.08           C  
ATOM   4469  CD  PRO A 294      58.249 -11.439  35.823  1.00  1.08           C  
ATOM   4470  HA  PRO A 294      56.347 -12.886  33.807  1.00  1.08           H  
ATOM   4471 1HB  PRO A 294      57.043  -9.931  33.689  1.00  1.08           H  
ATOM   4472 2HB  PRO A 294      55.486 -10.695  34.045  1.00  1.08           H  
ATOM   4473 1HG  PRO A 294      56.920  -9.706  36.104  1.00  1.08           H  
ATOM   4474 2HG  PRO A 294      56.107 -11.267  36.283  1.00  1.08           H  
ATOM   4475 1HD  PRO A 294      59.077 -10.726  35.686  1.00  1.08           H  
ATOM   4476 2HD  PRO A 294      58.290 -11.947  36.788  1.00  1.08           H  
ATOM   4477  N   LYS A 295      56.902 -12.465  31.391  1.00  0.90           N  
ATOM   4478  CA  LYS A 295      57.281 -12.446  29.991  1.00  0.90           C  
ATOM   4479  C   LYS A 295      56.618 -11.296  29.271  1.00  0.90           C  
ATOM   4480  O   LYS A 295      55.498 -10.895  29.630  1.00  0.90           O  
ATOM   4481  CB  LYS A 295      56.900 -13.744  29.317  1.00  0.90           C  
ATOM   4482  CG  LYS A 295      57.472 -14.983  29.943  1.00  0.90           C  
ATOM   4483  CD  LYS A 295      58.982 -14.985  29.883  1.00  0.90           C  
ATOM   4484  CE  LYS A 295      59.550 -16.293  30.406  1.00  0.90           C  
ATOM   4485  NZ  LYS A 295      61.042 -16.272  30.443  1.00  0.90           N  
ATOM   4486  H   LYS A 295      56.012 -12.868  31.666  1.00  0.90           H  
ATOM   4487  HA  LYS A 295      58.362 -12.310  29.921  1.00  0.90           H  
ATOM   4488 1HB  LYS A 295      55.830 -13.837  29.334  1.00  0.90           H  
ATOM   4489 2HB  LYS A 295      57.221 -13.717  28.278  1.00  0.90           H  
ATOM   4490 1HG  LYS A 295      57.156 -15.041  30.989  1.00  0.90           H  
ATOM   4491 2HG  LYS A 295      57.092 -15.855  29.420  1.00  0.90           H  
ATOM   4492 1HD  LYS A 295      59.312 -14.830  28.857  1.00  0.90           H  
ATOM   4493 2HD  LYS A 295      59.365 -14.167  30.504  1.00  0.90           H  
ATOM   4494 1HE  LYS A 295      59.173 -16.463  31.421  1.00  0.90           H  
ATOM   4495 2HE  LYS A 295      59.222 -17.111  29.763  1.00  0.90           H  
ATOM   4496 1HZ  LYS A 295      61.381 -17.154  30.804  1.00  0.90           H  
ATOM   4497 2HZ  LYS A 295      61.408 -16.123  29.518  1.00  0.90           H  
ATOM   4498 3HZ  LYS A 295      61.344 -15.521  31.053  1.00  0.90           H  
ATOM   4499  N   HIS A 296      57.259 -10.859  28.190  1.00  0.78           N  
ATOM   4500  CA  HIS A 296      56.793  -9.747  27.373  1.00  0.78           C  
ATOM   4501  C   HIS A 296      56.983 -10.068  25.909  1.00  0.78           C  
ATOM   4502  O   HIS A 296      57.718 -10.997  25.561  1.00  0.78           O  
ATOM   4503  CB  HIS A 296      57.621  -8.489  27.656  1.00  0.78           C  
ATOM   4504  CG  HIS A 296      59.039  -8.540  27.142  1.00  0.78           C  
ATOM   4505  ND1 HIS A 296      60.078  -9.122  27.847  1.00  0.78           N  
ATOM   4506  CD2 HIS A 296      59.583  -8.062  25.994  1.00  0.78           C  
ATOM   4507  CE1 HIS A 296      61.198  -9.003  27.150  1.00  0.78           C  
ATOM   4508  NE2 HIS A 296      60.925  -8.364  26.024  1.00  0.78           N  
ATOM   4509  H   HIS A 296      58.150 -11.278  27.957  1.00  0.78           H  
ATOM   4510  HA  HIS A 296      55.736  -9.542  27.556  1.00  0.78           H  
ATOM   4511 1HB  HIS A 296      57.132  -7.620  27.227  1.00  0.78           H  
ATOM   4512 2HB  HIS A 296      57.684  -8.352  28.726  1.00  0.78           H  
ATOM   4513  HD2 HIS A 296      59.050  -7.536  25.201  1.00  0.78           H  
ATOM   4514  HE1 HIS A 296      62.179  -9.369  27.454  1.00  0.78           H  
ATOM   4515  HE2 HIS A 296      61.592  -8.132  25.302  1.00  0.78           H  
ATOM   4516  N   LEU A 297      56.360  -9.281  25.047  1.00  0.70           N  
ATOM   4517  CA  LEU A 297      56.530  -9.493  23.618  1.00  0.70           C  
ATOM   4518  C   LEU A 297      56.907  -8.195  22.913  1.00  0.70           C  
ATOM   4519  O   LEU A 297      56.311  -7.142  23.147  1.00  0.70           O  
ATOM   4520  CB  LEU A 297      55.250 -10.088  23.038  1.00  0.70           C  
ATOM   4521  CG  LEU A 297      55.269 -10.494  21.625  1.00  0.70           C  
ATOM   4522  CD1 LEU A 297      54.298 -11.623  21.484  1.00  0.70           C  
ATOM   4523  CD2 LEU A 297      54.878  -9.350  20.696  1.00  0.70           C  
ATOM   4524  H   LEU A 297      55.753  -8.542  25.406  1.00  0.70           H  
ATOM   4525  HA  LEU A 297      57.341 -10.205  23.464  1.00  0.70           H  
ATOM   4526 1HB  LEU A 297      55.011 -10.969  23.608  1.00  0.70           H  
ATOM   4527 2HB  LEU A 297      54.458  -9.379  23.148  1.00  0.70           H  
ATOM   4528  HG  LEU A 297      56.257 -10.840  21.384  1.00  0.70           H  
ATOM   4529 1HD1 LEU A 297      54.339 -11.979  20.486  1.00  0.70           H  
ATOM   4530 2HD1 LEU A 297      54.562 -12.407  22.138  1.00  0.70           H  
ATOM   4531 3HD1 LEU A 297      53.294 -11.280  21.729  1.00  0.70           H  
ATOM   4532 1HD2 LEU A 297      54.888  -9.696  19.667  1.00  0.70           H  
ATOM   4533 2HD2 LEU A 297      53.890  -9.023  20.949  1.00  0.70           H  
ATOM   4534 3HD2 LEU A 297      55.566  -8.518  20.799  1.00  0.70           H  
ATOM   4535  N   ASN A 298      57.935  -8.273  22.071  1.00  0.66           N  
ATOM   4536  CA  ASN A 298      58.417  -7.125  21.309  1.00  0.66           C  
ATOM   4537  C   ASN A 298      58.852  -7.592  19.919  1.00  0.66           C  
ATOM   4538  O   ASN A 298      59.929  -8.172  19.760  1.00  0.66           O  
ATOM   4539  CB  ASN A 298      59.542  -6.425  22.053  1.00  0.66           C  
ATOM   4540  CG  ASN A 298      60.010  -5.139  21.394  1.00  0.66           C  
ATOM   4541  OD1 ASN A 298      59.494  -4.703  20.361  1.00  0.66           O  
ATOM   4542  ND2 ASN A 298      60.995  -4.518  21.999  1.00  0.66           N  
ATOM   4543  H   ASN A 298      58.388  -9.167  21.937  1.00  0.66           H  
ATOM   4544  HA  ASN A 298      57.604  -6.418  21.181  1.00  0.66           H  
ATOM   4545 1HB  ASN A 298      59.201  -6.183  23.061  1.00  0.66           H  
ATOM   4546 2HB  ASN A 298      60.390  -7.101  22.148  1.00  0.66           H  
ATOM   4547 1HD2 ASN A 298      61.355  -3.663  21.623  1.00  0.66           H  
ATOM   4548 2HD2 ASN A 298      61.386  -4.899  22.836  1.00  0.66           H  
ATOM   4549  N   MET A 299      57.974  -7.410  18.927  1.00  0.64           N  
ATOM   4550  CA  MET A 299      58.223  -7.915  17.573  1.00  0.64           C  
ATOM   4551  C   MET A 299      57.968  -6.876  16.483  1.00  0.64           C  
ATOM   4552  O   MET A 299      57.070  -6.046  16.592  1.00  0.64           O  
ATOM   4553  CB  MET A 299      57.322  -9.123  17.313  1.00  0.64           C  
ATOM   4554  CG  MET A 299      57.582 -10.326  18.204  1.00  0.64           C  
ATOM   4555  SD  MET A 299      56.428 -11.665  17.897  1.00  0.64           S  
ATOM   4556  CE  MET A 299      56.982 -12.849  19.101  1.00  0.64           C  
ATOM   4557  H   MET A 299      57.115  -6.900  19.139  1.00  0.64           H  
ATOM   4558  HA  MET A 299      59.268  -8.217  17.503  1.00  0.64           H  
ATOM   4559 1HB  MET A 299      56.283  -8.832  17.454  1.00  0.64           H  
ATOM   4560 2HB  MET A 299      57.432  -9.439  16.273  1.00  0.64           H  
ATOM   4561 1HG  MET A 299      58.595 -10.694  18.038  1.00  0.64           H  
ATOM   4562 2HG  MET A 299      57.496 -10.039  19.246  1.00  0.64           H  
ATOM   4563 1HE  MET A 299      56.346 -13.701  19.047  1.00  0.64           H  
ATOM   4564 2HE  MET A 299      58.017 -13.138  18.890  1.00  0.64           H  
ATOM   4565 3HE  MET A 299      56.929 -12.440  20.083  1.00  0.64           H  
ATOM   4566  N   LYS A 300      58.742  -6.945  15.404  1.00  0.63           N  
ATOM   4567  CA  LYS A 300      58.489  -6.072  14.256  1.00  0.63           C  
ATOM   4568  C   LYS A 300      57.773  -6.837  13.157  1.00  0.63           C  
ATOM   4569  O   LYS A 300      58.201  -7.930  12.781  1.00  0.63           O  
ATOM   4570  CB  LYS A 300      59.772  -5.453  13.702  1.00  0.63           C  
ATOM   4571  CG  LYS A 300      59.512  -4.432  12.586  1.00  0.63           C  
ATOM   4572  CD  LYS A 300      60.795  -3.803  12.050  1.00  0.63           C  
ATOM   4573  CE  LYS A 300      61.470  -2.866  13.067  1.00  0.63           C  
ATOM   4574  NZ  LYS A 300      60.643  -1.658  13.359  1.00  0.63           N  
ATOM   4575  H   LYS A 300      59.491  -7.622  15.363  1.00  0.63           H  
ATOM   4576  HA  LYS A 300      57.836  -5.254  14.566  1.00  0.63           H  
ATOM   4577 1HB  LYS A 300      60.302  -4.936  14.503  1.00  0.63           H  
ATOM   4578 2HB  LYS A 300      60.423  -6.232  13.313  1.00  0.63           H  
ATOM   4579 1HG  LYS A 300      58.992  -4.917  11.760  1.00  0.63           H  
ATOM   4580 2HG  LYS A 300      58.864  -3.638  12.978  1.00  0.63           H  
ATOM   4581 1HD  LYS A 300      61.494  -4.588  11.770  1.00  0.63           H  
ATOM   4582 2HD  LYS A 300      60.553  -3.222  11.158  1.00  0.63           H  
ATOM   4583 1HE  LYS A 300      61.657  -3.399  13.996  1.00  0.63           H  
ATOM   4584 2HE  LYS A 300      62.419  -2.540  12.646  1.00  0.63           H  
ATOM   4585 1HZ  LYS A 300      61.115  -1.056  14.010  1.00  0.63           H  
ATOM   4586 2HZ  LYS A 300      60.463  -1.149  12.480  1.00  0.63           H  
ATOM   4587 3HZ  LYS A 300      59.748  -1.934  13.785  1.00  0.63           H  
ATOM   4588  N   LEU A 301      56.682  -6.273  12.662  1.00  0.62           N  
ATOM   4589  CA  LEU A 301      55.927  -6.878  11.580  1.00  0.62           C  
ATOM   4590  C   LEU A 301      55.915  -5.960  10.372  1.00  0.62           C  
ATOM   4591  O   LEU A 301      55.466  -4.813  10.448  1.00  0.62           O  
ATOM   4592  CB  LEU A 301      54.482  -7.125  12.026  1.00  0.62           C  
ATOM   4593  CG  LEU A 301      53.522  -7.713  10.997  1.00  0.62           C  
ATOM   4594  CD1 LEU A 301      53.933  -9.127  10.654  1.00  0.62           C  
ATOM   4595  CD2 LEU A 301      52.118  -7.640  11.561  1.00  0.62           C  
ATOM   4596  H   LEU A 301      56.370  -5.380  13.043  1.00  0.62           H  
ATOM   4597  HA  LEU A 301      56.395  -7.821  11.297  1.00  0.62           H  
ATOM   4598 1HB  LEU A 301      54.504  -7.806  12.872  1.00  0.62           H  
ATOM   4599 2HB  LEU A 301      54.068  -6.190  12.365  1.00  0.62           H  
ATOM   4600  HG  LEU A 301      53.581  -7.142  10.074  1.00  0.62           H  
ATOM   4601 1HD1 LEU A 301      53.255  -9.532   9.909  1.00  0.62           H  
ATOM   4602 2HD1 LEU A 301      54.944  -9.117  10.258  1.00  0.62           H  
ATOM   4603 3HD1 LEU A 301      53.901  -9.745  11.549  1.00  0.62           H  
ATOM   4604 1HD2 LEU A 301      51.415  -8.042  10.846  1.00  0.62           H  
ATOM   4605 2HD2 LEU A 301      52.075  -8.205  12.473  1.00  0.62           H  
ATOM   4606 3HD2 LEU A 301      51.869  -6.608  11.771  1.00  0.62           H  
ATOM   4607  N   THR A 302      56.423  -6.442   9.254  1.00  0.61           N  
ATOM   4608  CA  THR A 302      56.404  -5.636   8.049  1.00  0.61           C  
ATOM   4609  C   THR A 302      55.130  -5.895   7.279  1.00  0.61           C  
ATOM   4610  O   THR A 302      54.488  -6.933   7.477  1.00  0.61           O  
ATOM   4611  CB  THR A 302      57.626  -5.937   7.197  1.00  0.61           C  
ATOM   4612  OG1 THR A 302      57.603  -7.325   6.864  1.00  0.61           O  
ATOM   4613  CG2 THR A 302      58.892  -5.612   7.981  1.00  0.61           C  
ATOM   4614  H   THR A 302      56.842  -7.375   9.234  1.00  0.61           H  
ATOM   4615  HA  THR A 302      56.440  -4.594   8.316  1.00  0.61           H  
ATOM   4616  HB  THR A 302      57.593  -5.343   6.285  1.00  0.61           H  
ATOM   4617  HG1 THR A 302      57.763  -7.825   7.706  1.00  0.61           H  
ATOM   4618 1HG2 THR A 302      59.766  -5.839   7.373  1.00  0.61           H  
ATOM   4619 2HG2 THR A 302      58.893  -4.553   8.242  1.00  0.61           H  
ATOM   4620 3HG2 THR A 302      58.917  -6.211   8.892  1.00  0.61           H  
ATOM   4621  N   ARG A 303      54.786  -5.005   6.349  1.00  0.61           N  
ATOM   4622  CA  ARG A 303      53.598  -5.257   5.547  1.00  0.61           C  
ATOM   4623  C   ARG A 303      53.775  -6.556   4.780  1.00  0.61           C  
ATOM   4624  O   ARG A 303      52.838  -7.344   4.678  1.00  0.61           O  
ATOM   4625  CB  ARG A 303      53.274  -4.131   4.573  1.00  0.61           C  
ATOM   4626  CG  ARG A 303      51.900  -4.310   3.891  1.00  0.61           C  
ATOM   4627  CD  ARG A 303      51.587  -3.276   2.841  1.00  0.61           C  
ATOM   4628  NE  ARG A 303      51.463  -1.907   3.349  1.00  0.61           N  
ATOM   4629  CZ  ARG A 303      51.512  -0.815   2.544  1.00  0.61           C  
ATOM   4630  NH1 ARG A 303      51.665  -0.969   1.242  1.00  0.61           N  
ATOM   4631  NH2 ARG A 303      51.408   0.393   3.045  1.00  0.61           N  
ATOM   4632  H   ARG A 303      55.335  -4.153   6.236  1.00  0.61           H  
ATOM   4633  HA  ARG A 303      52.746  -5.369   6.212  1.00  0.61           H  
ATOM   4634 1HB  ARG A 303      53.255  -3.182   5.106  1.00  0.61           H  
ATOM   4635 2HB  ARG A 303      54.040  -4.067   3.802  1.00  0.61           H  
ATOM   4636 1HG  ARG A 303      51.862  -5.295   3.419  1.00  0.61           H  
ATOM   4637 2HG  ARG A 303      51.122  -4.247   4.656  1.00  0.61           H  
ATOM   4638 1HD  ARG A 303      52.375  -3.285   2.093  1.00  0.61           H  
ATOM   4639 2HD  ARG A 303      50.641  -3.538   2.365  1.00  0.61           H  
ATOM   4640  HE  ARG A 303      51.282  -1.753   4.364  1.00  0.61           H  
ATOM   4641 1HH1 ARG A 303      51.748  -1.895   0.851  1.00  0.61           H  
ATOM   4642 2HH1 ARG A 303      51.704  -0.159   0.643  1.00  0.61           H  
ATOM   4643 1HH2 ARG A 303      51.367   0.509   4.061  1.00  0.61           H  
ATOM   4644 2HH2 ARG A 303      51.446   1.198   2.451  1.00  0.61           H  
ATOM   4645  N   ALA A 304      54.981  -6.777   4.234  1.00  0.62           N  
ATOM   4646  CA  ALA A 304      55.269  -7.983   3.460  1.00  0.62           C  
ATOM   4647  C   ALA A 304      55.103  -9.246   4.301  1.00  0.62           C  
ATOM   4648  O   ALA A 304      54.558 -10.246   3.826  1.00  0.62           O  
ATOM   4649  CB  ALA A 304      56.682  -7.924   2.913  1.00  0.62           C  
ATOM   4650  H   ALA A 304      55.709  -6.090   4.368  1.00  0.62           H  
ATOM   4651  HA  ALA A 304      54.561  -8.031   2.630  1.00  0.62           H  
ATOM   4652 1HB  ALA A 304      56.876  -8.815   2.317  1.00  0.62           H  
ATOM   4653 2HB  ALA A 304      56.793  -7.039   2.291  1.00  0.62           H  
ATOM   4654 3HB  ALA A 304      57.388  -7.880   3.743  1.00  0.62           H  
ATOM   4655  N   GLN A 305      55.544  -9.213   5.562  1.00  0.62           N  
ATOM   4656  CA  GLN A 305      55.342 -10.386   6.404  1.00  0.62           C  
ATOM   4657  C   GLN A 305      53.870 -10.604   6.658  1.00  0.62           C  
ATOM   4658  O   GLN A 305      53.395 -11.737   6.588  1.00  0.62           O  
ATOM   4659  CB  GLN A 305      56.105 -10.243   7.708  1.00  0.62           C  
ATOM   4660  CG  GLN A 305      57.595 -10.377   7.542  1.00  0.62           C  
ATOM   4661  CD  GLN A 305      58.323  -9.916   8.747  1.00  0.62           C  
ATOM   4662  OE1 GLN A 305      58.018  -8.808   9.221  1.00  0.62           O  
ATOM   4663  NE2 GLN A 305      59.262 -10.708   9.255  1.00  0.62           N  
ATOM   4664  H   GLN A 305      56.029  -8.397   5.940  1.00  0.62           H  
ATOM   4665  HA  GLN A 305      55.724 -11.259   5.878  1.00  0.62           H  
ATOM   4666 1HB  GLN A 305      55.901  -9.258   8.122  1.00  0.62           H  
ATOM   4667 2HB  GLN A 305      55.758 -10.985   8.425  1.00  0.62           H  
ATOM   4668 1HG  GLN A 305      57.828 -11.430   7.390  1.00  0.62           H  
ATOM   4669 2HG  GLN A 305      57.921  -9.801   6.678  1.00  0.62           H  
ATOM   4670 1HE2 GLN A 305      59.772 -10.423  10.070  1.00  0.62           H  
ATOM   4671 2HE2 GLN A 305      59.463 -11.590   8.823  1.00  0.62           H  
ATOM   4672  N   PHE A 306      53.131  -9.518   6.897  1.00  0.63           N  
ATOM   4673  CA  PHE A 306      51.706  -9.639   7.133  1.00  0.63           C  
ATOM   4674  C   PHE A 306      51.078 -10.298   5.918  1.00  0.63           C  
ATOM   4675  O   PHE A 306      50.308 -11.245   6.059  1.00  0.63           O  
ATOM   4676  CB  PHE A 306      51.053  -8.300   7.444  1.00  0.63           C  
ATOM   4677  CG  PHE A 306      49.575  -8.441   7.697  1.00  0.63           C  
ATOM   4678  CD1 PHE A 306      49.108  -8.907   8.924  1.00  0.63           C  
ATOM   4679  CD2 PHE A 306      48.650  -8.128   6.716  1.00  0.63           C  
ATOM   4680  CE1 PHE A 306      47.754  -9.050   9.156  1.00  0.63           C  
ATOM   4681  CE2 PHE A 306      47.297  -8.276   6.950  1.00  0.63           C  
ATOM   4682  CZ  PHE A 306      46.857  -8.735   8.167  1.00  0.63           C  
ATOM   4683  H   PHE A 306      53.571  -8.599   6.938  1.00  0.63           H  
ATOM   4684  HA  PHE A 306      51.544 -10.284   7.990  1.00  0.63           H  
ATOM   4685 1HB  PHE A 306      51.521  -7.868   8.323  1.00  0.63           H  
ATOM   4686 2HB  PHE A 306      51.200  -7.611   6.618  1.00  0.63           H  
ATOM   4687  HD1 PHE A 306      49.820  -9.164   9.698  1.00  0.63           H  
ATOM   4688  HD2 PHE A 306      49.005  -7.767   5.748  1.00  0.63           H  
ATOM   4689  HE1 PHE A 306      47.391  -9.415  10.119  1.00  0.63           H  
ATOM   4690  HE2 PHE A 306      46.576  -8.029   6.169  1.00  0.63           H  
ATOM   4691  HZ  PHE A 306      45.798  -8.849   8.345  1.00  0.63           H  
ATOM   4692  N   GLU A 307      51.418  -9.804   4.723  1.00  0.65           N  
ATOM   4693  CA  GLU A 307      50.904 -10.363   3.486  1.00  0.65           C  
ATOM   4694  C   GLU A 307      51.196 -11.863   3.423  1.00  0.65           C  
ATOM   4695  O   GLU A 307      50.296 -12.654   3.133  1.00  0.65           O  
ATOM   4696  CB  GLU A 307      51.526  -9.630   2.285  1.00  0.65           C  
ATOM   4697  CG  GLU A 307      51.074 -10.104   0.915  1.00  0.65           C  
ATOM   4698  CD  GLU A 307      51.717  -9.302  -0.236  1.00  0.65           C  
ATOM   4699  OE1 GLU A 307      52.467  -8.401   0.038  1.00  0.65           O  
ATOM   4700  OE2 GLU A 307      51.440  -9.597  -1.389  1.00  0.65           O  
ATOM   4701  H   GLU A 307      52.056  -9.012   4.680  1.00  0.65           H  
ATOM   4702  HA  GLU A 307      49.827 -10.216   3.459  1.00  0.65           H  
ATOM   4703 1HB  GLU A 307      51.306  -8.565   2.361  1.00  0.65           H  
ATOM   4704 2HB  GLU A 307      52.602  -9.736   2.321  1.00  0.65           H  
ATOM   4705 1HG  GLU A 307      51.342 -11.154   0.805  1.00  0.65           H  
ATOM   4706 2HG  GLU A 307      49.997 -10.030   0.869  1.00  0.65           H  
ATOM   4707  N   GLY A 308      52.431 -12.273   3.734  1.00  0.67           N  
ATOM   4708  CA  GLY A 308      52.780 -13.693   3.705  1.00  0.67           C  
ATOM   4709  C   GLY A 308      51.916 -14.514   4.667  1.00  0.67           C  
ATOM   4710  O   GLY A 308      51.491 -15.626   4.344  1.00  0.67           O  
ATOM   4711  H   GLY A 308      53.147 -11.580   3.962  1.00  0.67           H  
ATOM   4712 1HA  GLY A 308      52.665 -14.071   2.690  1.00  0.67           H  
ATOM   4713 2HA  GLY A 308      53.830 -13.802   3.975  1.00  0.67           H  
ATOM   4714  N   ILE A 309      51.619 -13.937   5.827  1.00  0.69           N  
ATOM   4715  CA  ILE A 309      50.777 -14.531   6.856  1.00  0.69           C  
ATOM   4716  C   ILE A 309      49.334 -14.716   6.381  1.00  0.69           C  
ATOM   4717  O   ILE A 309      48.704 -15.738   6.661  1.00  0.69           O  
ATOM   4718  CB  ILE A 309      50.838 -13.691   8.151  1.00  0.69           C  
ATOM   4719  CG1 ILE A 309      52.236 -13.785   8.769  1.00  0.69           C  
ATOM   4720  CG2 ILE A 309      49.780 -14.108   9.138  1.00  0.69           C  
ATOM   4721  CD1 ILE A 309      52.485 -12.762   9.840  1.00  0.69           C  
ATOM   4722  H   ILE A 309      52.028 -13.019   6.020  1.00  0.69           H  
ATOM   4723  HA  ILE A 309      51.179 -15.521   7.086  1.00  0.69           H  
ATOM   4724  HB  ILE A 309      50.673 -12.662   7.907  1.00  0.69           H  
ATOM   4725 1HG1 ILE A 309      52.361 -14.775   9.208  1.00  0.69           H  
ATOM   4726 2HG1 ILE A 309      52.976 -13.665   7.990  1.00  0.69           H  
ATOM   4727 1HG2 ILE A 309      49.849 -13.480  10.010  1.00  0.69           H  
ATOM   4728 2HG2 ILE A 309      48.802 -13.991   8.686  1.00  0.69           H  
ATOM   4729 3HG2 ILE A 309      49.927 -15.149   9.426  1.00  0.69           H  
ATOM   4730 1HD1 ILE A 309      53.489 -12.889  10.222  1.00  0.69           H  
ATOM   4731 2HD1 ILE A 309      52.388 -11.775   9.426  1.00  0.69           H  
ATOM   4732 3HD1 ILE A 309      51.765 -12.894  10.637  1.00  0.69           H  
ATOM   4733  N   VAL A 310      48.799 -13.701   5.683  1.00  0.72           N  
ATOM   4734  CA  VAL A 310      47.410 -13.758   5.245  1.00  0.72           C  
ATOM   4735  C   VAL A 310      47.153 -14.025   3.753  1.00  0.72           C  
ATOM   4736  O   VAL A 310      45.989 -14.125   3.357  1.00  0.72           O  
ATOM   4737  CB  VAL A 310      46.701 -12.445   5.567  1.00  0.72           C  
ATOM   4738  CG1 VAL A 310      46.775 -12.188   7.070  1.00  0.72           C  
ATOM   4739  CG2 VAL A 310      47.246 -11.311   4.746  1.00  0.72           C  
ATOM   4740  H   VAL A 310      49.368 -12.875   5.502  1.00  0.72           H  
ATOM   4741  HA  VAL A 310      46.922 -14.545   5.814  1.00  0.72           H  
ATOM   4742  HB  VAL A 310      45.679 -12.575   5.305  1.00  0.72           H  
ATOM   4743 1HG1 VAL A 310      46.233 -11.293   7.320  1.00  0.72           H  
ATOM   4744 2HG1 VAL A 310      46.344 -13.026   7.603  1.00  0.72           H  
ATOM   4745 3HG1 VAL A 310      47.821 -12.065   7.361  1.00  0.72           H  
ATOM   4746 1HG2 VAL A 310      46.693 -10.406   4.971  1.00  0.72           H  
ATOM   4747 2HG2 VAL A 310      48.268 -11.167   4.975  1.00  0.72           H  
ATOM   4748 3HG2 VAL A 310      47.146 -11.543   3.685  1.00  0.72           H  
ATOM   4749  N   THR A 311      48.182 -14.221   2.930  1.00  0.75           N  
ATOM   4750  CA  THR A 311      47.949 -14.476   1.502  1.00  0.75           C  
ATOM   4751  C   THR A 311      46.910 -15.556   1.237  1.00  0.75           C  
ATOM   4752  O   THR A 311      46.065 -15.389   0.359  1.00  0.75           O  
ATOM   4753  CB  THR A 311      49.238 -14.850   0.752  1.00  0.75           C  
ATOM   4754  OG1 THR A 311      50.142 -13.751   0.766  1.00  0.75           O  
ATOM   4755  CG2 THR A 311      48.915 -15.224  -0.672  1.00  0.75           C  
ATOM   4756  H   THR A 311      49.135 -14.110   3.272  1.00  0.75           H  
ATOM   4757  HA  THR A 311      47.581 -13.551   1.060  1.00  0.75           H  
ATOM   4758  HB  THR A 311      49.710 -15.696   1.251  1.00  0.75           H  
ATOM   4759  HG1 THR A 311      50.199 -13.397   1.673  1.00  0.75           H  
ATOM   4760 1HG2 THR A 311      49.831 -15.494  -1.193  1.00  0.75           H  
ATOM   4761 2HG2 THR A 311      48.235 -16.072  -0.665  1.00  0.75           H  
ATOM   4762 3HG2 THR A 311      48.444 -14.382  -1.174  1.00  0.75           H  
ATOM   4763  N   ASP A 312      46.951 -16.666   1.969  1.00  0.78           N  
ATOM   4764  CA  ASP A 312      45.974 -17.727   1.742  1.00  0.78           C  
ATOM   4765  C   ASP A 312      44.540 -17.241   1.981  1.00  0.78           C  
ATOM   4766  O   ASP A 312      43.605 -17.677   1.303  1.00  0.78           O  
ATOM   4767  CB  ASP A 312      46.266 -18.923   2.642  1.00  0.78           C  
ATOM   4768  CG  ASP A 312      47.512 -19.695   2.210  1.00  0.78           C  
ATOM   4769  OD1 ASP A 312      47.978 -19.477   1.114  1.00  0.78           O  
ATOM   4770  OD2 ASP A 312      47.987 -20.490   2.980  1.00  0.78           O  
ATOM   4771  H   ASP A 312      47.662 -16.765   2.682  1.00  0.78           H  
ATOM   4772  HA  ASP A 312      46.053 -18.050   0.707  1.00  0.78           H  
ATOM   4773 1HB  ASP A 312      46.402 -18.578   3.669  1.00  0.78           H  
ATOM   4774 2HB  ASP A 312      45.409 -19.600   2.637  1.00  0.78           H  
ATOM   4775  N   LEU A 313      44.354 -16.340   2.949  1.00  0.81           N  
ATOM   4776  CA  LEU A 313      43.020 -15.857   3.258  1.00  0.81           C  
ATOM   4777  C   LEU A 313      42.577 -14.940   2.135  1.00  0.81           C  
ATOM   4778  O   LEU A 313      41.419 -14.928   1.732  1.00  0.81           O  
ATOM   4779  CB  LEU A 313      43.024 -15.090   4.571  1.00  0.81           C  
ATOM   4780  CG  LEU A 313      43.333 -15.879   5.824  1.00  0.81           C  
ATOM   4781  CD1 LEU A 313      43.426 -14.915   6.987  1.00  0.81           C  
ATOM   4782  CD2 LEU A 313      42.265 -16.908   6.052  1.00  0.81           C  
ATOM   4783  H   LEU A 313      45.146 -15.943   3.441  1.00  0.81           H  
ATOM   4784  HA  LEU A 313      42.339 -16.699   3.325  1.00  0.81           H  
ATOM   4785 1HB  LEU A 313      43.776 -14.322   4.500  1.00  0.81           H  
ATOM   4786 2HB  LEU A 313      42.055 -14.617   4.704  1.00  0.81           H  
ATOM   4787  HG  LEU A 313      44.300 -16.375   5.717  1.00  0.81           H  
ATOM   4788 1HD1 LEU A 313      43.653 -15.461   7.894  1.00  0.81           H  
ATOM   4789 2HD1 LEU A 313      44.213 -14.194   6.793  1.00  0.81           H  
ATOM   4790 3HD1 LEU A 313      42.474 -14.397   7.106  1.00  0.81           H  
ATOM   4791 1HD2 LEU A 313      42.488 -17.473   6.956  1.00  0.81           H  
ATOM   4792 2HD2 LEU A 313      41.307 -16.410   6.168  1.00  0.81           H  
ATOM   4793 3HD2 LEU A 313      42.226 -17.582   5.199  1.00  0.81           H  
ATOM   4794  N   ILE A 314      43.528 -14.204   1.581  1.00  0.85           N  
ATOM   4795  CA  ILE A 314      43.218 -13.301   0.490  1.00  0.85           C  
ATOM   4796  C   ILE A 314      42.887 -14.085  -0.778  1.00  0.85           C  
ATOM   4797  O   ILE A 314      41.913 -13.779  -1.460  1.00  0.85           O  
ATOM   4798  CB  ILE A 314      44.362 -12.328   0.239  1.00  0.85           C  
ATOM   4799  CG1 ILE A 314      44.559 -11.453   1.473  1.00  0.85           C  
ATOM   4800  CG2 ILE A 314      44.016 -11.496  -0.967  1.00  0.85           C  
ATOM   4801  CD1 ILE A 314      43.368 -10.586   1.788  1.00  0.85           C  
ATOM   4802  H   ILE A 314      44.475 -14.254   1.959  1.00  0.85           H  
ATOM   4803  HA  ILE A 314      42.346 -12.716   0.766  1.00  0.85           H  
ATOM   4804  HB  ILE A 314      45.286 -12.875   0.060  1.00  0.85           H  
ATOM   4805 1HG1 ILE A 314      44.747 -12.105   2.323  1.00  0.85           H  
ATOM   4806 2HG1 ILE A 314      45.404 -10.843   1.340  1.00  0.85           H  
ATOM   4807 1HG2 ILE A 314      44.803 -10.802  -1.170  1.00  0.85           H  
ATOM   4808 2HG2 ILE A 314      43.884 -12.146  -1.830  1.00  0.85           H  
ATOM   4809 3HG2 ILE A 314      43.091 -10.946  -0.785  1.00  0.85           H  
ATOM   4810 1HD1 ILE A 314      43.573  -9.998   2.685  1.00  0.85           H  
ATOM   4811 2HD1 ILE A 314      43.183  -9.913   0.948  1.00  0.85           H  
ATOM   4812 3HD1 ILE A 314      42.497 -11.211   1.949  1.00  0.85           H  
ATOM   4813  N   ARG A 315      43.640 -15.141  -1.073  1.00  0.88           N  
ATOM   4814  CA  ARG A 315      43.356 -15.946  -2.260  1.00  0.88           C  
ATOM   4815  C   ARG A 315      41.951 -16.543  -2.178  1.00  0.88           C  
ATOM   4816  O   ARG A 315      41.218 -16.588  -3.168  1.00  0.88           O  
ATOM   4817  CB  ARG A 315      44.375 -17.059  -2.399  1.00  0.88           C  
ATOM   4818  CG  ARG A 315      45.759 -16.620  -2.827  1.00  0.88           C  
ATOM   4819  CD  ARG A 315      46.709 -17.759  -2.781  1.00  0.88           C  
ATOM   4820  NE  ARG A 315      48.035 -17.395  -3.242  1.00  0.88           N  
ATOM   4821  CZ  ARG A 315      49.153 -18.087  -2.947  1.00  0.88           C  
ATOM   4822  NH1 ARG A 315      49.078 -19.155  -2.182  1.00  0.88           N  
ATOM   4823  NH2 ARG A 315      50.322 -17.689  -3.420  1.00  0.88           N  
ATOM   4824  H   ARG A 315      44.438 -15.366  -0.483  1.00  0.88           H  
ATOM   4825  HA  ARG A 315      43.416 -15.305  -3.135  1.00  0.88           H  
ATOM   4826 1HB  ARG A 315      44.479 -17.564  -1.436  1.00  0.88           H  
ATOM   4827 2HB  ARG A 315      44.016 -17.794  -3.117  1.00  0.88           H  
ATOM   4828 1HG  ARG A 315      45.723 -16.234  -3.844  1.00  0.88           H  
ATOM   4829 2HG  ARG A 315      46.114 -15.843  -2.154  1.00  0.88           H  
ATOM   4830 1HD  ARG A 315      46.794 -18.109  -1.749  1.00  0.88           H  
ATOM   4831 2HD  ARG A 315      46.340 -18.569  -3.407  1.00  0.88           H  
ATOM   4832  HE  ARG A 315      48.125 -16.577  -3.828  1.00  0.88           H  
ATOM   4833 1HH1 ARG A 315      48.179 -19.455  -1.813  1.00  0.88           H  
ATOM   4834 2HH1 ARG A 315      49.911 -19.673  -1.950  1.00  0.88           H  
ATOM   4835 1HH2 ARG A 315      50.376 -16.867  -4.006  1.00  0.88           H  
ATOM   4836 2HH2 ARG A 315      51.159 -18.207  -3.197  1.00  0.88           H  
ATOM   4837  N   ARG A 316      41.527 -16.915  -0.978  1.00  0.90           N  
ATOM   4838  CA  ARG A 316      40.189 -17.441  -0.757  1.00  0.90           C  
ATOM   4839  C   ARG A 316      39.079 -16.419  -1.055  1.00  0.90           C  
ATOM   4840  O   ARG A 316      37.922 -16.814  -1.221  1.00  0.90           O  
ATOM   4841  CB  ARG A 316      40.028 -17.939   0.659  1.00  0.90           C  
ATOM   4842  CG  ARG A 316      40.737 -19.206   1.032  1.00  0.90           C  
ATOM   4843  CD  ARG A 316      40.555 -19.463   2.482  1.00  0.90           C  
ATOM   4844  NE  ARG A 316      41.213 -20.669   2.933  1.00  0.90           N  
ATOM   4845  CZ  ARG A 316      41.330 -21.006   4.226  1.00  0.90           C  
ATOM   4846  NH1 ARG A 316      40.825 -20.211   5.134  1.00  0.90           N  
ATOM   4847  NH2 ARG A 316      41.943 -22.122   4.579  1.00  0.90           N  
ATOM   4848  H   ARG A 316      42.171 -16.883  -0.183  1.00  0.90           H  
ATOM   4849  HA  ARG A 316      40.052 -18.292  -1.424  1.00  0.90           H  
ATOM   4850 1HB  ARG A 316      40.413 -17.187   1.308  1.00  0.90           H  
ATOM   4851 2HB  ARG A 316      38.978 -18.079   0.885  1.00  0.90           H  
ATOM   4852 1HG  ARG A 316      40.306 -20.039   0.479  1.00  0.90           H  
ATOM   4853 2HG  ARG A 316      41.790 -19.135   0.806  1.00  0.90           H  
ATOM   4854 1HD  ARG A 316      40.969 -18.628   3.040  1.00  0.90           H  
ATOM   4855 2HD  ARG A 316      39.492 -19.548   2.706  1.00  0.90           H  
ATOM   4856  HE  ARG A 316      41.605 -21.290   2.236  1.00  0.90           H  
ATOM   4857 1HH1 ARG A 316      40.355 -19.363   4.834  1.00  0.90           H  
ATOM   4858 2HH1 ARG A 316      40.902 -20.442   6.115  1.00  0.90           H  
ATOM   4859 1HH2 ARG A 316      42.327 -22.733   3.871  1.00  0.90           H  
ATOM   4860 2HH2 ARG A 316      42.024 -22.368   5.554  1.00  0.90           H  
ATOM   4861  N   THR A 317      39.406 -15.109  -1.128  1.00  0.92           N  
ATOM   4862  CA  THR A 317      38.389 -14.098  -1.408  1.00  0.92           C  
ATOM   4863  C   THR A 317      38.082 -14.093  -2.900  1.00  0.92           C  
ATOM   4864  O   THR A 317      37.081 -13.527  -3.329  1.00  0.92           O  
ATOM   4865  CB  THR A 317      38.813 -12.630  -1.043  1.00  0.92           C  
ATOM   4866  OG1 THR A 317      39.926 -12.219  -1.842  1.00  0.92           O  
ATOM   4867  CG2 THR A 317      39.170 -12.457   0.441  1.00  0.92           C  
ATOM   4868  H   THR A 317      40.369 -14.803  -1.015  1.00  0.92           H  
ATOM   4869  HA  THR A 317      37.487 -14.360  -0.863  1.00  0.92           H  
ATOM   4870  HB  THR A 317      37.998 -11.969  -1.275  1.00  0.92           H  
ATOM   4871  HG1 THR A 317      40.606 -12.913  -1.836  1.00  0.92           H  
ATOM   4872 1HG2 THR A 317      39.448 -11.421   0.625  1.00  0.92           H  
ATOM   4873 2HG2 THR A 317      38.323 -12.702   1.049  1.00  0.92           H  
ATOM   4874 3HG2 THR A 317      40.000 -13.104   0.691  1.00  0.92           H  
ATOM   4875  N   ILE A 318      38.946 -14.720  -3.699  1.00  0.92           N  
ATOM   4876  CA  ILE A 318      38.765 -14.719  -5.135  1.00  0.92           C  
ATOM   4877  C   ILE A 318      37.667 -15.667  -5.583  1.00  0.92           C  
ATOM   4878  O   ILE A 318      36.814 -15.295  -6.382  1.00  0.92           O  
ATOM   4879  CB  ILE A 318      40.053 -15.079  -5.861  1.00  0.92           C  
ATOM   4880  CG1 ILE A 318      41.104 -13.993  -5.609  1.00  0.92           C  
ATOM   4881  CG2 ILE A 318      39.733 -15.250  -7.330  1.00  0.92           C  
ATOM   4882  CD1 ILE A 318      42.477 -14.364  -6.057  1.00  0.92           C  
ATOM   4883  H   ILE A 318      39.749 -15.213  -3.313  1.00  0.92           H  
ATOM   4884  HA  ILE A 318      38.493 -13.714  -5.439  1.00  0.92           H  
ATOM   4885  HB  ILE A 318      40.452 -16.013  -5.471  1.00  0.92           H  
ATOM   4886 1HG1 ILE A 318      40.819 -13.097  -6.117  1.00  0.92           H  
ATOM   4887 2HG1 ILE A 318      41.144 -13.789  -4.533  1.00  0.92           H  
ATOM   4888 1HG2 ILE A 318      40.637 -15.516  -7.875  1.00  0.92           H  
ATOM   4889 2HG2 ILE A 318      38.999 -16.043  -7.438  1.00  0.92           H  
ATOM   4890 3HG2 ILE A 318      39.325 -14.328  -7.723  1.00  0.92           H  
ATOM   4891 1HD1 ILE A 318      43.163 -13.548  -5.834  1.00  0.92           H  
ATOM   4892 2HD1 ILE A 318      42.794 -15.265  -5.530  1.00  0.92           H  
ATOM   4893 3HD1 ILE A 318      42.469 -14.552  -7.129  1.00  0.92           H  
ATOM   4894  N   ALA A 319      37.649 -16.886  -5.055  1.00  0.90           N  
ATOM   4895  CA  ALA A 319      36.634 -17.840  -5.489  1.00  0.90           C  
ATOM   4896  C   ALA A 319      35.194 -17.268  -5.447  1.00  0.90           C  
ATOM   4897  O   ALA A 319      34.511 -17.361  -6.465  1.00  0.90           O  
ATOM   4898  CB  ALA A 319      36.732 -19.115  -4.665  1.00  0.90           C  
ATOM   4899  H   ALA A 319      38.352 -17.152  -4.377  1.00  0.90           H  
ATOM   4900  HA  ALA A 319      36.846 -18.095  -6.531  1.00  0.90           H  
ATOM   4901 1HB  ALA A 319      36.002 -19.837  -5.037  1.00  0.90           H  
ATOM   4902 2HB  ALA A 319      37.735 -19.525  -4.767  1.00  0.90           H  
ATOM   4903 3HB  ALA A 319      36.542 -18.938  -3.623  1.00  0.90           H  
ATOM   4904  N   PRO A 320      34.682 -16.631  -4.360  1.00  0.87           N  
ATOM   4905  CA  PRO A 320      33.354 -16.050  -4.337  1.00  0.87           C  
ATOM   4906  C   PRO A 320      33.203 -14.884  -5.314  1.00  0.87           C  
ATOM   4907  O   PRO A 320      32.086 -14.530  -5.688  1.00  0.87           O  
ATOM   4908  CB  PRO A 320      33.191 -15.631  -2.860  1.00  0.87           C  
ATOM   4909  CG  PRO A 320      34.572 -15.484  -2.346  1.00  0.87           C  
ATOM   4910  CD  PRO A 320      35.363 -16.556  -3.047  1.00  0.87           C  
ATOM   4911  HA  PRO A 320      32.629 -16.836  -4.587  1.00  0.87           H  
ATOM   4912 1HB  PRO A 320      32.593 -14.723  -2.780  1.00  0.87           H  
ATOM   4913 2HB  PRO A 320      32.626 -16.387  -2.324  1.00  0.87           H  
ATOM   4914 1HG  PRO A 320      34.930 -14.492  -2.591  1.00  0.87           H  
ATOM   4915 2HG  PRO A 320      34.595 -15.578  -1.251  1.00  0.87           H  
ATOM   4916 1HD  PRO A 320      36.363 -16.233  -3.089  1.00  0.87           H  
ATOM   4917 2HD  PRO A 320      35.254 -17.494  -2.503  1.00  0.87           H  
ATOM   4918  N   CYS A 321      34.312 -14.270  -5.753  1.00  0.84           N  
ATOM   4919  CA  CYS A 321      34.199 -13.156  -6.684  1.00  0.84           C  
ATOM   4920  C   CYS A 321      33.795 -13.748  -7.996  1.00  0.84           C  
ATOM   4921  O   CYS A 321      32.900 -13.264  -8.695  1.00  0.84           O  
ATOM   4922  CB  CYS A 321      35.546 -12.496  -6.935  1.00  0.84           C  
ATOM   4923  SG  CYS A 321      36.294 -11.746  -5.565  1.00  0.84           S  
ATOM   4924  H   CYS A 321      35.239 -14.581  -5.487  1.00  0.84           H  
ATOM   4925  HA  CYS A 321      33.445 -12.452  -6.358  1.00  0.84           H  
ATOM   4926 1HB  CYS A 321      36.244 -13.205  -7.353  1.00  0.84           H  
ATOM   4927 2HB  CYS A 321      35.412 -11.721  -7.688  1.00  0.84           H  
ATOM   4928  HG  CYS A 321      36.425 -12.863  -4.812  1.00  0.84           H  
ATOM   4929  N   GLN A 322      34.478 -14.845  -8.306  1.00  0.81           N  
ATOM   4930  CA  GLN A 322      34.285 -15.540  -9.552  1.00  0.81           C  
ATOM   4931  C   GLN A 322      32.899 -16.140  -9.581  1.00  0.81           C  
ATOM   4932  O   GLN A 322      32.193 -16.025 -10.585  1.00  0.81           O  
ATOM   4933  CB  GLN A 322      35.353 -16.616  -9.687  1.00  0.81           C  
ATOM   4934  CG  GLN A 322      36.758 -16.057  -9.866  1.00  0.81           C  
ATOM   4935  CD  GLN A 322      37.821 -17.143  -9.857  1.00  0.81           C  
ATOM   4936  OE1 GLN A 322      37.602 -18.253  -9.359  1.00  0.81           O  
ATOM   4937  NE2 GLN A 322      38.990 -16.830 -10.412  1.00  0.81           N  
ATOM   4938  H   GLN A 322      35.186 -15.178  -7.648  1.00  0.81           H  
ATOM   4939  HA  GLN A 322      34.373 -14.839 -10.372  1.00  0.81           H  
ATOM   4940 1HB  GLN A 322      35.356 -17.240  -8.801  1.00  0.81           H  
ATOM   4941 2HB  GLN A 322      35.121 -17.256 -10.537  1.00  0.81           H  
ATOM   4942 1HG  GLN A 322      36.813 -15.521 -10.811  1.00  0.81           H  
ATOM   4943 2HG  GLN A 322      36.961 -15.375  -9.037  1.00  0.81           H  
ATOM   4944 1HE2 GLN A 322      39.728 -17.506 -10.438  1.00  0.81           H  
ATOM   4945 2HE2 GLN A 322      39.129 -15.922 -10.802  1.00  0.81           H  
ATOM   4946  N   LYS A 323      32.455 -16.695  -8.449  1.00  0.78           N  
ATOM   4947  CA  LYS A 323      31.130 -17.277  -8.450  1.00  0.78           C  
ATOM   4948  C   LYS A 323      30.079 -16.184  -8.566  1.00  0.78           C  
ATOM   4949  O   LYS A 323      29.129 -16.336  -9.324  1.00  0.78           O  
ATOM   4950  CB  LYS A 323      30.883 -18.123  -7.198  1.00  0.78           C  
ATOM   4951  CG  LYS A 323      31.757 -19.375  -7.082  1.00  0.78           C  
ATOM   4952  CD  LYS A 323      31.599 -20.319  -8.280  1.00  0.78           C  
ATOM   4953  CE  LYS A 323      30.247 -21.009  -8.312  1.00  0.78           C  
ATOM   4954  NZ  LYS A 323      30.196 -22.033  -9.387  1.00  0.78           N  
ATOM   4955  H   LYS A 323      33.065 -16.771  -7.633  1.00  0.78           H  
ATOM   4956  HA  LYS A 323      31.036 -17.926  -9.320  1.00  0.78           H  
ATOM   4957 1HB  LYS A 323      31.057 -17.516  -6.306  1.00  0.78           H  
ATOM   4958 2HB  LYS A 323      29.835 -18.434  -7.172  1.00  0.78           H  
ATOM   4959 1HG  LYS A 323      32.797 -19.076  -7.008  1.00  0.78           H  
ATOM   4960 2HG  LYS A 323      31.493 -19.908  -6.164  1.00  0.78           H  
ATOM   4961 1HD  LYS A 323      31.729 -19.755  -9.204  1.00  0.78           H  
ATOM   4962 2HD  LYS A 323      32.373 -21.089  -8.236  1.00  0.78           H  
ATOM   4963 1HE  LYS A 323      30.064 -21.491  -7.360  1.00  0.78           H  
ATOM   4964 2HE  LYS A 323      29.467 -20.264  -8.493  1.00  0.78           H  
ATOM   4965 1HZ  LYS A 323      29.297 -22.479  -9.396  1.00  0.78           H  
ATOM   4966 2HZ  LYS A 323      30.368 -21.586 -10.289  1.00  0.78           H  
ATOM   4967 3HZ  LYS A 323      30.932 -22.747  -9.204  1.00  0.78           H  
ATOM   4968  N   ALA A 324      30.266 -15.040  -7.894  1.00  0.76           N  
ATOM   4969  CA  ALA A 324      29.269 -13.973  -7.996  1.00  0.76           C  
ATOM   4970  C   ALA A 324      29.135 -13.510  -9.444  1.00  0.76           C  
ATOM   4971  O   ALA A 324      28.018 -13.293  -9.936  1.00  0.76           O  
ATOM   4972  CB  ALA A 324      29.644 -12.803  -7.085  1.00  0.76           C  
ATOM   4973  H   ALA A 324      31.064 -14.917  -7.273  1.00  0.76           H  
ATOM   4974  HA  ALA A 324      28.306 -14.371  -7.686  1.00  0.76           H  
ATOM   4975 1HB  ALA A 324      28.884 -12.024  -7.155  1.00  0.76           H  
ATOM   4976 2HB  ALA A 324      29.715 -13.147  -6.049  1.00  0.76           H  
ATOM   4977 3HB  ALA A 324      30.609 -12.401  -7.396  1.00  0.76           H  
ATOM   4978  N   MET A 325      30.264 -13.405 -10.155  1.00  0.75           N  
ATOM   4979  CA  MET A 325      30.230 -13.001 -11.558  1.00  0.75           C  
ATOM   4980  C   MET A 325      29.558 -14.050 -12.440  1.00  0.75           C  
ATOM   4981  O   MET A 325      28.758 -13.719 -13.326  1.00  0.75           O  
ATOM   4982  CB  MET A 325      31.652 -12.661 -12.020  1.00  0.75           C  
ATOM   4983  CG  MET A 325      32.190 -11.323 -11.452  1.00  0.75           C  
ATOM   4984  SD  MET A 325      33.780 -10.795 -12.126  1.00  0.75           S  
ATOM   4985  CE  MET A 325      34.941 -11.739 -11.134  1.00  0.75           C  
ATOM   4986  H   MET A 325      31.167 -13.579  -9.707  1.00  0.75           H  
ATOM   4987  HA  MET A 325      29.633 -12.101 -11.645  1.00  0.75           H  
ATOM   4988 1HB  MET A 325      32.328 -13.455 -11.701  1.00  0.75           H  
ATOM   4989 2HB  MET A 325      31.683 -12.616 -13.105  1.00  0.75           H  
ATOM   4990 1HG  MET A 325      31.469 -10.545 -11.685  1.00  0.75           H  
ATOM   4991 2HG  MET A 325      32.280 -11.401 -10.370  1.00  0.75           H  
ATOM   4992 1HE  MET A 325      35.960 -11.504 -11.443  1.00  0.75           H  
ATOM   4993 2HE  MET A 325      34.811 -11.483 -10.083  1.00  0.75           H  
ATOM   4994 3HE  MET A 325      34.754 -12.796 -11.275  1.00  0.75           H  
ATOM   4995  N   GLN A 326      29.805 -15.333 -12.170  1.00  0.74           N  
ATOM   4996  CA  GLN A 326      29.170 -16.359 -12.986  1.00  0.74           C  
ATOM   4997  C   GLN A 326      27.666 -16.404 -12.734  1.00  0.74           C  
ATOM   4998  O   GLN A 326      26.868 -16.414 -13.673  1.00  0.74           O  
ATOM   4999  CB  GLN A 326      29.776 -17.732 -12.672  1.00  0.74           C  
ATOM   5000  CG  GLN A 326      31.219 -17.897 -13.130  1.00  0.74           C  
ATOM   5001  CD  GLN A 326      31.847 -19.206 -12.669  1.00  0.74           C  
ATOM   5002  OE1 GLN A 326      31.295 -19.953 -11.840  1.00  0.74           O  
ATOM   5003  NE2 GLN A 326      33.027 -19.495 -13.208  1.00  0.74           N  
ATOM   5004  H   GLN A 326      30.468 -15.592 -11.437  1.00  0.74           H  
ATOM   5005  HA  GLN A 326      29.337 -16.122 -14.035  1.00  0.74           H  
ATOM   5006 1HB  GLN A 326      29.746 -17.895 -11.591  1.00  0.74           H  
ATOM   5007 2HB  GLN A 326      29.174 -18.510 -13.137  1.00  0.74           H  
ATOM   5008 1HG  GLN A 326      31.236 -17.881 -14.219  1.00  0.74           H  
ATOM   5009 2HG  GLN A 326      31.810 -17.074 -12.745  1.00  0.74           H  
ATOM   5010 1HE2 GLN A 326      33.504 -20.336 -12.954  1.00  0.74           H  
ATOM   5011 2HE2 GLN A 326      33.440 -18.868 -13.871  1.00  0.74           H  
ATOM   5012  N   ASP A 327      27.280 -16.338 -11.462  1.00  0.73           N  
ATOM   5013  CA  ASP A 327      25.889 -16.423 -11.034  1.00  0.73           C  
ATOM   5014  C   ASP A 327      25.056 -15.272 -11.591  1.00  0.73           C  
ATOM   5015  O   ASP A 327      23.889 -15.451 -11.940  1.00  0.73           O  
ATOM   5016  CB  ASP A 327      25.839 -16.418  -9.505  1.00  0.73           C  
ATOM   5017  CG  ASP A 327      26.370 -17.724  -8.852  1.00  0.73           C  
ATOM   5018  OD1 ASP A 327      26.467 -18.730  -9.526  1.00  0.73           O  
ATOM   5019  OD2 ASP A 327      26.712 -17.688  -7.676  1.00  0.73           O  
ATOM   5020  H   ASP A 327      27.996 -16.279 -10.743  1.00  0.73           H  
ATOM   5021  HA  ASP A 327      25.473 -17.359 -11.401  1.00  0.73           H  
ATOM   5022 1HB  ASP A 327      26.448 -15.587  -9.142  1.00  0.73           H  
ATOM   5023 2HB  ASP A 327      24.820 -16.243  -9.173  1.00  0.73           H  
ATOM   5024  N   ALA A 328      25.667 -14.088 -11.675  1.00  0.72           N  
ATOM   5025  CA  ALA A 328      25.011 -12.896 -12.201  1.00  0.72           C  
ATOM   5026  C   ALA A 328      25.048 -12.797 -13.718  1.00  0.72           C  
ATOM   5027  O   ALA A 328      24.443 -11.884 -14.279  1.00  0.72           O  
ATOM   5028  CB  ALA A 328      25.685 -11.648 -11.669  1.00  0.72           C  
ATOM   5029  H   ALA A 328      26.624 -13.996 -11.333  1.00  0.72           H  
ATOM   5030  HA  ALA A 328      23.971 -12.919 -11.880  1.00  0.72           H  
ATOM   5031 1HB  ALA A 328      25.170 -10.773 -12.039  1.00  0.72           H  
ATOM   5032 2HB  ALA A 328      25.657 -11.637 -10.607  1.00  0.72           H  
ATOM   5033 3HB  ALA A 328      26.725 -11.636 -12.002  1.00  0.72           H  
ATOM   5034  N   GLU A 329      25.798 -13.680 -14.379  1.00  0.71           N  
ATOM   5035  CA  GLU A 329      26.059 -13.570 -15.809  1.00  0.71           C  
ATOM   5036  C   GLU A 329      26.649 -12.186 -16.145  1.00  0.71           C  
ATOM   5037  O   GLU A 329      26.228 -11.538 -17.105  1.00  0.71           O  
ATOM   5038  CB  GLU A 329      24.788 -13.839 -16.632  1.00  0.71           C  
ATOM   5039  CG  GLU A 329      24.200 -15.245 -16.429  1.00  0.71           C  
ATOM   5040  CD  GLU A 329      23.020 -15.557 -17.340  1.00  0.71           C  
ATOM   5041  OE1 GLU A 329      22.605 -14.693 -18.076  1.00  0.71           O  
ATOM   5042  OE2 GLU A 329      22.541 -16.667 -17.292  1.00  0.71           O  
ATOM   5043  H   GLU A 329      26.220 -14.468 -13.891  1.00  0.71           H  
ATOM   5044  HA  GLU A 329      26.802 -14.324 -16.073  1.00  0.71           H  
ATOM   5045 1HB  GLU A 329      24.017 -13.113 -16.389  1.00  0.71           H  
ATOM   5046 2HB  GLU A 329      25.015 -13.725 -17.691  1.00  0.71           H  
ATOM   5047 1HG  GLU A 329      24.985 -15.981 -16.602  1.00  0.71           H  
ATOM   5048 2HG  GLU A 329      23.884 -15.338 -15.389  1.00  0.71           H  
ATOM   5049  N   VAL A 330      27.632 -11.746 -15.337  1.00  0.71           N  
ATOM   5050  CA  VAL A 330      28.320 -10.456 -15.494  1.00  0.71           C  
ATOM   5051  C   VAL A 330      29.830 -10.643 -15.666  1.00  0.71           C  
ATOM   5052  O   VAL A 330      30.462 -11.316 -14.858  1.00  0.71           O  
ATOM   5053  CB  VAL A 330      28.050  -9.574 -14.244  1.00  0.71           C  
ATOM   5054  CG1 VAL A 330      28.788  -8.323 -14.309  1.00  0.71           C  
ATOM   5055  CG2 VAL A 330      26.593  -9.212 -14.171  1.00  0.71           C  
ATOM   5056  H   VAL A 330      27.929 -12.360 -14.574  1.00  0.71           H  
ATOM   5057  HA  VAL A 330      27.928  -9.954 -16.380  1.00  0.71           H  
ATOM   5058  HB  VAL A 330      28.359 -10.122 -13.353  1.00  0.71           H  
ATOM   5059 1HG1 VAL A 330      28.572  -7.757 -13.434  1.00  0.71           H  
ATOM   5060 2HG1 VAL A 330      29.855  -8.517 -14.362  1.00  0.71           H  
ATOM   5061 3HG1 VAL A 330      28.462  -7.783 -15.181  1.00  0.71           H  
ATOM   5062 1HG2 VAL A 330      26.407  -8.598 -13.294  1.00  0.71           H  
ATOM   5063 2HG2 VAL A 330      26.318  -8.657 -15.068  1.00  0.71           H  
ATOM   5064 3HG2 VAL A 330      26.009 -10.093 -14.117  1.00  0.71           H  
ATOM   5065  N   SER A 331      30.432 -10.074 -16.715  1.00  0.70           N  
ATOM   5066  CA  SER A 331      31.878 -10.257 -16.846  1.00  0.70           C  
ATOM   5067  C   SER A 331      32.584  -9.236 -15.978  1.00  0.70           C  
ATOM   5068  O   SER A 331      32.008  -8.214 -15.621  1.00  0.70           O  
ATOM   5069  CB  SER A 331      32.329 -10.105 -18.287  1.00  0.70           C  
ATOM   5070  OG  SER A 331      32.167  -8.783 -18.714  1.00  0.70           O  
ATOM   5071  H   SER A 331      29.926  -9.486 -17.394  1.00  0.70           H  
ATOM   5072  HA  SER A 331      32.143 -11.255 -16.495  1.00  0.70           H  
ATOM   5073 1HB  SER A 331      33.375 -10.393 -18.375  1.00  0.70           H  
ATOM   5074 2HB  SER A 331      31.749 -10.768 -18.926  1.00  0.70           H  
ATOM   5075  HG  SER A 331      31.185  -8.633 -18.770  1.00  0.70           H  
ATOM   5076  N   LYS A 332      33.871  -9.414 -15.725  1.00  0.70           N  
ATOM   5077  CA  LYS A 332      34.572  -8.384 -14.967  1.00  0.70           C  
ATOM   5078  C   LYS A 332      34.546  -7.024 -15.687  1.00  0.70           C  
ATOM   5079  O   LYS A 332      34.536  -5.969 -15.051  1.00  0.70           O  
ATOM   5080  CB  LYS A 332      36.017  -8.809 -14.724  1.00  0.70           C  
ATOM   5081  CG  LYS A 332      36.899  -8.861 -15.975  1.00  0.70           C  
ATOM   5082  CD  LYS A 332      38.315  -9.306 -15.633  1.00  0.70           C  
ATOM   5083  CE  LYS A 332      39.208  -9.340 -16.865  1.00  0.70           C  
ATOM   5084  NZ  LYS A 332      40.592  -9.781 -16.534  1.00  0.70           N  
ATOM   5085  H   LYS A 332      34.348 -10.253 -16.022  1.00  0.70           H  
ATOM   5086  HA  LYS A 332      34.072  -8.263 -14.005  1.00  0.70           H  
ATOM   5087 1HB  LYS A 332      36.474  -8.131 -14.034  1.00  0.70           H  
ATOM   5088 2HB  LYS A 332      36.035  -9.795 -14.258  1.00  0.70           H  
ATOM   5089 1HG  LYS A 332      36.468  -9.543 -16.707  1.00  0.70           H  
ATOM   5090 2HG  LYS A 332      36.964  -7.868 -16.415  1.00  0.70           H  
ATOM   5091 1HD  LYS A 332      38.741  -8.601 -14.915  1.00  0.70           H  
ATOM   5092 2HD  LYS A 332      38.291 -10.293 -15.169  1.00  0.70           H  
ATOM   5093 1HE  LYS A 332      38.783 -10.030 -17.592  1.00  0.70           H  
ATOM   5094 2HE  LYS A 332      39.249  -8.344 -17.304  1.00  0.70           H  
ATOM   5095 1HZ  LYS A 332      41.155  -9.794 -17.373  1.00  0.70           H  
ATOM   5096 2HZ  LYS A 332      40.998  -9.137 -15.866  1.00  0.70           H  
ATOM   5097 3HZ  LYS A 332      40.563 -10.706 -16.131  1.00  0.70           H  
ATOM   5098  N   SER A 333      34.429  -7.058 -17.021  1.00  0.70           N  
ATOM   5099  CA  SER A 333      34.446  -5.862 -17.852  1.00  0.70           C  
ATOM   5100  C   SER A 333      33.125  -5.103 -17.811  1.00  0.70           C  
ATOM   5101  O   SER A 333      33.035  -3.977 -18.305  1.00  0.70           O  
ATOM   5102  CB  SER A 333      34.821  -6.217 -19.288  1.00  0.70           C  
ATOM   5103  OG  SER A 333      33.812  -6.941 -19.961  1.00  0.70           O  
ATOM   5104  H   SER A 333      34.368  -7.957 -17.477  1.00  0.70           H  
ATOM   5105  HA  SER A 333      35.219  -5.197 -17.461  1.00  0.70           H  
ATOM   5106 1HB  SER A 333      35.040  -5.305 -19.841  1.00  0.70           H  
ATOM   5107 2HB  SER A 333      35.733  -6.809 -19.270  1.00  0.70           H  
ATOM   5108  HG  SER A 333      33.414  -7.582 -19.338  1.00  0.70           H  
ATOM   5109  N   ASP A 334      32.098  -5.717 -17.224  1.00  0.70           N  
ATOM   5110  CA  ASP A 334      30.796  -5.090 -17.113  1.00  0.70           C  
ATOM   5111  C   ASP A 334      30.669  -4.350 -15.783  1.00  0.70           C  
ATOM   5112  O   ASP A 334      29.661  -3.689 -15.532  1.00  0.70           O  
ATOM   5113  CB  ASP A 334      29.693  -6.146 -17.220  1.00  0.70           C  
ATOM   5114  CG  ASP A 334      29.565  -6.800 -18.598  1.00  0.70           C  
ATOM   5115  OD1 ASP A 334      29.544  -6.095 -19.580  1.00  0.70           O  
ATOM   5116  OD2 ASP A 334      29.522  -8.038 -18.654  1.00  0.70           O  
ATOM   5117  H   ASP A 334      32.220  -6.637 -16.809  1.00  0.70           H  
ATOM   5118  HA  ASP A 334      30.682  -4.371 -17.924  1.00  0.70           H  
ATOM   5119 1HB  ASP A 334      29.946  -6.925 -16.522  1.00  0.70           H  
ATOM   5120 2HB  ASP A 334      28.737  -5.720 -16.919  1.00  0.70           H  
ATOM   5121  N   ILE A 335      31.701  -4.422 -14.935  1.00  0.70           N  
ATOM   5122  CA  ILE A 335      31.617  -3.737 -13.657  1.00  0.70           C  
ATOM   5123  C   ILE A 335      32.168  -2.322 -13.790  1.00  0.70           C  
ATOM   5124  O   ILE A 335      33.363  -2.120 -14.050  1.00  0.70           O  
ATOM   5125  CB  ILE A 335      32.374  -4.509 -12.565  1.00  0.70           C  
ATOM   5126  CG1 ILE A 335      31.851  -5.930 -12.424  1.00  0.70           C  
ATOM   5127  CG2 ILE A 335      32.261  -3.788 -11.247  1.00  0.70           C  
ATOM   5128  CD1 ILE A 335      30.432  -5.996 -12.074  1.00  0.70           C  
ATOM   5129  H   ILE A 335      32.545  -4.954 -15.154  1.00  0.70           H  
ATOM   5130  HA  ILE A 335      30.572  -3.673 -13.360  1.00  0.70           H  
ATOM   5131  HB  ILE A 335      33.428  -4.580 -12.844  1.00  0.70           H  
ATOM   5132 1HG1 ILE A 335      32.021  -6.481 -13.357  1.00  0.70           H  
ATOM   5133 2HG1 ILE A 335      32.380  -6.407 -11.639  1.00  0.70           H  
ATOM   5134 1HG2 ILE A 335      32.810  -4.338 -10.496  1.00  0.70           H  
ATOM   5135 2HG2 ILE A 335      32.675  -2.788 -11.344  1.00  0.70           H  
ATOM   5136 3HG2 ILE A 335      31.213  -3.718 -10.956  1.00  0.70           H  
ATOM   5137 1HD1 ILE A 335      30.136  -7.035 -11.961  1.00  0.70           H  
ATOM   5138 2HD1 ILE A 335      30.260  -5.466 -11.134  1.00  0.70           H  
ATOM   5139 3HD1 ILE A 335      29.865  -5.530 -12.872  1.00  0.70           H  
ATOM   5140  N   GLY A 336      31.258  -1.352 -13.635  1.00  0.70           N  
ATOM   5141  CA  GLY A 336      31.542   0.070 -13.812  1.00  0.70           C  
ATOM   5142  C   GLY A 336      32.112   0.696 -12.557  1.00  0.70           C  
ATOM   5143  O   GLY A 336      32.784   1.728 -12.613  1.00  0.70           O  
ATOM   5144  H   GLY A 336      30.313  -1.631 -13.373  1.00  0.70           H  
ATOM   5145 1HA  GLY A 336      32.236   0.201 -14.639  1.00  0.70           H  
ATOM   5146 2HA  GLY A 336      30.624   0.579 -14.079  1.00  0.70           H  
ATOM   5147  N   GLU A 337      31.820   0.074 -11.426  1.00  0.69           N  
ATOM   5148  CA  GLU A 337      32.312   0.554 -10.138  1.00  0.69           C  
ATOM   5149  C   GLU A 337      32.454  -0.593  -9.170  1.00  0.69           C  
ATOM   5150  O   GLU A 337      31.671  -1.541  -9.187  1.00  0.69           O  
ATOM   5151  CB  GLU A 337      31.427   1.661  -9.524  1.00  0.69           C  
ATOM   5152  CG  GLU A 337      31.999   2.285  -8.191  1.00  0.69           C  
ATOM   5153  CD  GLU A 337      31.216   3.485  -7.666  1.00  0.69           C  
ATOM   5154  OE1 GLU A 337      30.233   3.831  -8.278  1.00  0.69           O  
ATOM   5155  OE2 GLU A 337      31.619   4.073  -6.666  1.00  0.69           O  
ATOM   5156  H   GLU A 337      31.207  -0.742 -11.480  1.00  0.69           H  
ATOM   5157  HA  GLU A 337      33.304   0.981 -10.286  1.00  0.69           H  
ATOM   5158 1HB  GLU A 337      31.298   2.466 -10.246  1.00  0.69           H  
ATOM   5159 2HB  GLU A 337      30.440   1.255  -9.307  1.00  0.69           H  
ATOM   5160 1HG  GLU A 337      31.983   1.523  -7.415  1.00  0.69           H  
ATOM   5161 2HG  GLU A 337      33.037   2.572  -8.353  1.00  0.69           H  
ATOM   5162  N   VAL A 338      33.489  -0.517  -8.365  1.00  0.69           N  
ATOM   5163  CA  VAL A 338      33.696  -1.482  -7.314  1.00  0.69           C  
ATOM   5164  C   VAL A 338      33.737  -0.727  -5.994  1.00  0.69           C  
ATOM   5165  O   VAL A 338      34.544   0.181  -5.856  1.00  0.69           O  
ATOM   5166  CB  VAL A 338      35.022  -2.219  -7.516  1.00  0.69           C  
ATOM   5167  CG1 VAL A 338      35.196  -3.191  -6.423  1.00  0.69           C  
ATOM   5168  CG2 VAL A 338      35.049  -2.919  -8.858  1.00  0.69           C  
ATOM   5169  H   VAL A 338      34.112   0.272  -8.449  1.00  0.69           H  
ATOM   5170  HA  VAL A 338      32.878  -2.193  -7.308  1.00  0.69           H  
ATOM   5171  HB  VAL A 338      35.838  -1.505  -7.471  1.00  0.69           H  
ATOM   5172 1HG1 VAL A 338      36.111  -3.670  -6.592  1.00  0.69           H  
ATOM   5173 2HG1 VAL A 338      35.203  -2.686  -5.455  1.00  0.69           H  
ATOM   5174 3HG1 VAL A 338      34.384  -3.914  -6.449  1.00  0.69           H  
ATOM   5175 1HG2 VAL A 338      36.002  -3.421  -8.972  1.00  0.69           H  
ATOM   5176 2HG2 VAL A 338      34.250  -3.641  -8.897  1.00  0.69           H  
ATOM   5177 3HG2 VAL A 338      34.929  -2.199  -9.658  1.00  0.69           H  
ATOM   5178  N   ILE A 339      32.884  -1.096  -5.053  1.00  0.70           N  
ATOM   5179  CA  ILE A 339      32.788  -0.456  -3.742  1.00  0.70           C  
ATOM   5180  C   ILE A 339      33.320  -1.318  -2.627  1.00  0.70           C  
ATOM   5181  O   ILE A 339      32.957  -2.491  -2.532  1.00  0.70           O  
ATOM   5182  CB  ILE A 339      31.328  -0.125  -3.386  1.00  0.70           C  
ATOM   5183  CG1 ILE A 339      30.736   0.927  -4.300  1.00  0.70           C  
ATOM   5184  CG2 ILE A 339      31.203   0.206  -1.974  1.00  0.70           C  
ATOM   5185  CD1 ILE A 339      29.232   1.102  -4.085  1.00  0.70           C  
ATOM   5186  H   ILE A 339      32.258  -1.863  -5.266  1.00  0.70           H  
ATOM   5187  HA  ILE A 339      33.365   0.466  -3.759  1.00  0.70           H  
ATOM   5188  HB  ILE A 339      30.764  -0.991  -3.564  1.00  0.70           H  
ATOM   5189 1HG1 ILE A 339      31.231   1.885  -4.120  1.00  0.70           H  
ATOM   5190 2HG1 ILE A 339      30.906   0.639  -5.337  1.00  0.70           H  
ATOM   5191 1HG2 ILE A 339      30.162   0.386  -1.724  1.00  0.70           H  
ATOM   5192 2HG2 ILE A 339      31.575  -0.619  -1.397  1.00  0.70           H  
ATOM   5193 3HG2 ILE A 339      31.792   1.073  -1.782  1.00  0.70           H  
ATOM   5194 1HD1 ILE A 339      28.858   1.866  -4.769  1.00  0.70           H  
ATOM   5195 2HD1 ILE A 339      28.721   0.162  -4.276  1.00  0.70           H  
ATOM   5196 3HD1 ILE A 339      29.037   1.408  -3.061  1.00  0.70           H  
ATOM   5197  N   LEU A 340      34.188  -0.758  -1.794  1.00  0.71           N  
ATOM   5198  CA  LEU A 340      34.658  -1.566  -0.676  1.00  0.71           C  
ATOM   5199  C   LEU A 340      34.040  -1.098   0.641  1.00  0.71           C  
ATOM   5200  O   LEU A 340      34.116   0.082   0.986  1.00  0.71           O  
ATOM   5201  CB  LEU A 340      36.173  -1.509  -0.557  1.00  0.71           C  
ATOM   5202  CG  LEU A 340      36.986  -1.923  -1.764  1.00  0.71           C  
ATOM   5203  CD1 LEU A 340      38.448  -1.819  -1.418  1.00  0.71           C  
ATOM   5204  CD2 LEU A 340      36.657  -3.285  -2.183  1.00  0.71           C  
ATOM   5205  H   LEU A 340      34.492   0.214  -1.931  1.00  0.71           H  
ATOM   5206  HA  LEU A 340      34.367  -2.604  -0.831  1.00  0.71           H  
ATOM   5207 1HB  LEU A 340      36.462  -0.490  -0.295  1.00  0.71           H  
ATOM   5208 2HB  LEU A 340      36.451  -2.145   0.238  1.00  0.71           H  
ATOM   5209  HG  LEU A 340      36.766  -1.253  -2.577  1.00  0.71           H  
ATOM   5210 1HD1 LEU A 340      39.048  -2.102  -2.273  1.00  0.71           H  
ATOM   5211 2HD1 LEU A 340      38.682  -0.792  -1.126  1.00  0.71           H  
ATOM   5212 3HD1 LEU A 340      38.675  -2.490  -0.598  1.00  0.71           H  
ATOM   5213 1HD2 LEU A 340      37.253  -3.542  -3.041  1.00  0.71           H  
ATOM   5214 2HD2 LEU A 340      36.867  -3.981  -1.369  1.00  0.71           H  
ATOM   5215 3HD2 LEU A 340      35.609  -3.311  -2.446  1.00  0.71           H  
ATOM   5216  N   VAL A 341      33.445  -2.037   1.370  1.00  0.74           N  
ATOM   5217  CA  VAL A 341      32.845  -1.761   2.665  1.00  0.74           C  
ATOM   5218  C   VAL A 341      33.379  -2.732   3.705  1.00  0.74           C  
ATOM   5219  O   VAL A 341      33.997  -3.738   3.363  1.00  0.74           O  
ATOM   5220  CB  VAL A 341      31.298  -1.722   2.626  1.00  0.74           C  
ATOM   5221  CG1 VAL A 341      30.847  -0.621   1.726  1.00  0.74           C  
ATOM   5222  CG2 VAL A 341      30.756  -2.998   2.166  1.00  0.74           C  
ATOM   5223  H   VAL A 341      33.436  -2.992   1.025  1.00  0.74           H  
ATOM   5224  HA  VAL A 341      33.146  -0.776   2.955  1.00  0.74           H  
ATOM   5225  HB  VAL A 341      30.925  -1.505   3.623  1.00  0.74           H  
ATOM   5226 1HG1 VAL A 341      29.779  -0.577   1.739  1.00  0.74           H  
ATOM   5227 2HG1 VAL A 341      31.255   0.327   2.086  1.00  0.74           H  
ATOM   5228 3HG1 VAL A 341      31.192  -0.807   0.739  1.00  0.74           H  
ATOM   5229 1HG2 VAL A 341      29.669  -2.956   2.153  1.00  0.74           H  
ATOM   5230 2HG2 VAL A 341      31.133  -3.221   1.169  1.00  0.74           H  
ATOM   5231 3HG2 VAL A 341      31.078  -3.739   2.863  1.00  0.74           H  
ATOM   5232  N   GLY A 342      33.204  -2.388   4.965  1.00  0.78           N  
ATOM   5233  CA  GLY A 342      33.694  -3.206   6.056  1.00  0.78           C  
ATOM   5234  C   GLY A 342      35.113  -2.743   6.387  1.00  0.78           C  
ATOM   5235  O   GLY A 342      35.952  -2.598   5.488  1.00  0.78           O  
ATOM   5236  H   GLY A 342      32.685  -1.537   5.167  1.00  0.78           H  
ATOM   5237 1HA  GLY A 342      33.052  -3.092   6.930  1.00  0.78           H  
ATOM   5238 2HA  GLY A 342      33.675  -4.256   5.768  1.00  0.78           H  
ATOM   5239  N   GLY A 343      35.418  -2.580   7.668  1.00  0.82           N  
ATOM   5240  CA  GLY A 343      36.735  -2.104   8.109  1.00  0.82           C  
ATOM   5241  C   GLY A 343      37.979  -2.863   7.596  1.00  0.82           C  
ATOM   5242  O   GLY A 343      39.029  -2.242   7.408  1.00  0.82           O  
ATOM   5243  H   GLY A 343      34.653  -2.643   8.348  1.00  0.82           H  
ATOM   5244 1HA  GLY A 343      36.819  -1.062   7.807  1.00  0.82           H  
ATOM   5245 2HA  GLY A 343      36.751  -2.092   9.201  1.00  0.82           H  
ATOM   5246  N   MET A 344      37.897  -4.176   7.346  1.00  0.86           N  
ATOM   5247  CA  MET A 344      39.065  -4.934   6.863  1.00  0.86           C  
ATOM   5248  C   MET A 344      39.561  -4.496   5.497  1.00  0.86           C  
ATOM   5249  O   MET A 344      40.721  -4.734   5.143  1.00  0.86           O  
ATOM   5250  CB  MET A 344      38.795  -6.415   6.861  1.00  0.86           C  
ATOM   5251  CG  MET A 344      39.872  -7.259   6.226  1.00  0.86           C  
ATOM   5252  SD  MET A 344      41.425  -7.269   7.067  1.00  0.86           S  
ATOM   5253  CE  MET A 344      42.527  -7.774   5.741  1.00  0.86           C  
ATOM   5254  H   MET A 344      37.005  -4.668   7.430  1.00  0.86           H  
ATOM   5255  HA  MET A 344      39.880  -4.755   7.564  1.00  0.86           H  
ATOM   5256 1HB  MET A 344      38.661  -6.751   7.881  1.00  0.86           H  
ATOM   5257 2HB  MET A 344      37.897  -6.572   6.378  1.00  0.86           H  
ATOM   5258 1HG  MET A 344      39.510  -8.280   6.169  1.00  0.86           H  
ATOM   5259 2HG  MET A 344      40.036  -6.900   5.217  1.00  0.86           H  
ATOM   5260 1HE  MET A 344      43.543  -7.866   6.118  1.00  0.86           H  
ATOM   5261 2HE  MET A 344      42.218  -8.716   5.335  1.00  0.86           H  
ATOM   5262 3HE  MET A 344      42.490  -7.041   4.960  1.00  0.86           H  
ATOM   5263  N   THR A 345      38.700  -3.839   4.722  1.00  0.88           N  
ATOM   5264  CA  THR A 345      39.060  -3.428   3.378  1.00  0.88           C  
ATOM   5265  C   THR A 345      40.121  -2.349   3.362  1.00  0.88           C  
ATOM   5266  O   THR A 345      40.644  -2.010   2.301  1.00  0.88           O  
ATOM   5267  CB  THR A 345      37.855  -2.921   2.598  1.00  0.88           C  
ATOM   5268  OG1 THR A 345      37.258  -1.821   3.280  1.00  0.88           O  
ATOM   5269  CG2 THR A 345      36.878  -4.000   2.416  1.00  0.88           C  
ATOM   5270  H   THR A 345      37.764  -3.607   5.071  1.00  0.88           H  
ATOM   5271  HA  THR A 345      39.461  -4.297   2.859  1.00  0.88           H  
ATOM   5272  HB  THR A 345      38.193  -2.577   1.642  1.00  0.88           H  
ATOM   5273  HG1 THR A 345      36.836  -2.146   4.108  1.00  0.88           H  
ATOM   5274 1HG2 THR A 345      36.023  -3.652   1.847  1.00  0.88           H  
ATOM   5275 2HG2 THR A 345      37.367  -4.771   1.888  1.00  0.88           H  
ATOM   5276 3HG2 THR A 345      36.539  -4.352   3.389  1.00  0.88           H  
ATOM   5277  N   ARG A 346      40.453  -1.799   4.529  1.00  0.89           N  
ATOM   5278  CA  ARG A 346      41.507  -0.815   4.612  1.00  0.89           C  
ATOM   5279  C   ARG A 346      42.864  -1.401   4.193  1.00  0.89           C  
ATOM   5280  O   ARG A 346      43.758  -0.650   3.811  1.00  0.89           O  
ATOM   5281  CB  ARG A 346      41.617  -0.276   6.029  1.00  0.89           C  
ATOM   5282  CG  ARG A 346      42.143  -1.279   7.073  1.00  0.89           C  
ATOM   5283  CD  ARG A 346      42.007  -0.759   8.474  1.00  0.89           C  
ATOM   5284  NE  ARG A 346      42.872   0.407   8.761  1.00  0.89           N  
ATOM   5285  CZ  ARG A 346      42.660   1.269   9.783  1.00  0.89           C  
ATOM   5286  NH1 ARG A 346      41.624   1.103  10.580  1.00  0.89           N  
ATOM   5287  NH2 ARG A 346      43.487   2.279   9.983  1.00  0.89           N  
ATOM   5288  H   ARG A 346      39.973  -2.080   5.387  1.00  0.89           H  
ATOM   5289  HA  ARG A 346      41.258   0.008   3.945  1.00  0.89           H  
ATOM   5290 1HB  ARG A 346      42.279   0.588   6.039  1.00  0.89           H  
ATOM   5291 2HB  ARG A 346      40.633   0.054   6.365  1.00  0.89           H  
ATOM   5292 1HG  ARG A 346      41.582  -2.214   6.993  1.00  0.89           H  
ATOM   5293 2HG  ARG A 346      43.188  -1.481   6.888  1.00  0.89           H  
ATOM   5294 1HD  ARG A 346      40.970  -0.465   8.643  1.00  0.89           H  
ATOM   5295 2HD  ARG A 346      42.270  -1.553   9.168  1.00  0.89           H  
ATOM   5296  HE  ARG A 346      43.701   0.565   8.178  1.00  0.89           H  
ATOM   5297 1HH1 ARG A 346      40.990   0.329  10.429  1.00  0.89           H  
ATOM   5298 2HH1 ARG A 346      41.465   1.745  11.342  1.00  0.89           H  
ATOM   5299 1HH2 ARG A 346      44.285   2.408   9.371  1.00  0.89           H  
ATOM   5300 2HH2 ARG A 346      43.325   2.921  10.743  1.00  0.89           H  
ATOM   5301  N   MET A 347      43.030  -2.733   4.242  1.00  0.88           N  
ATOM   5302  CA  MET A 347      44.327  -3.312   3.907  1.00  0.88           C  
ATOM   5303  C   MET A 347      44.607  -3.331   2.386  1.00  0.88           C  
ATOM   5304  O   MET A 347      43.828  -3.912   1.623  1.00  0.88           O  
ATOM   5305  CB  MET A 347      44.433  -4.722   4.460  1.00  0.88           C  
ATOM   5306  CG  MET A 347      44.284  -4.777   5.955  1.00  0.88           C  
ATOM   5307  SD  MET A 347      45.455  -3.765   6.764  1.00  0.88           S  
ATOM   5308  CE  MET A 347      47.002  -4.556   6.418  1.00  0.88           C  
ATOM   5309  H   MET A 347      42.256  -3.338   4.533  1.00  0.88           H  
ATOM   5310  HA  MET A 347      45.059  -2.729   4.438  1.00  0.88           H  
ATOM   5311 1HB  MET A 347      43.649  -5.325   4.022  1.00  0.88           H  
ATOM   5312 2HB  MET A 347      45.390  -5.162   4.189  1.00  0.88           H  
ATOM   5313 1HG  MET A 347      43.275  -4.462   6.243  1.00  0.88           H  
ATOM   5314 2HG  MET A 347      44.441  -5.782   6.304  1.00  0.88           H  
ATOM   5315 1HE  MET A 347      47.801  -3.991   6.879  1.00  0.88           H  
ATOM   5316 2HE  MET A 347      46.987  -5.547   6.830  1.00  0.88           H  
ATOM   5317 3HE  MET A 347      47.161  -4.602   5.343  1.00  0.88           H  
ATOM   5318  N   PRO A 348      45.761  -2.791   1.926  1.00  0.87           N  
ATOM   5319  CA  PRO A 348      46.227  -2.749   0.546  1.00  0.87           C  
ATOM   5320  C   PRO A 348      46.170  -4.084  -0.186  1.00  0.87           C  
ATOM   5321  O   PRO A 348      45.920  -4.127  -1.385  1.00  0.87           O  
ATOM   5322  CB  PRO A 348      47.677  -2.289   0.718  1.00  0.87           C  
ATOM   5323  CG  PRO A 348      47.650  -1.445   1.952  1.00  0.87           C  
ATOM   5324  CD  PRO A 348      46.677  -2.117   2.858  1.00  0.87           C  
ATOM   5325  HA  PRO A 348      45.645  -1.986   0.003  1.00  0.87           H  
ATOM   5326 1HB  PRO A 348      48.344  -3.162   0.804  1.00  0.87           H  
ATOM   5327 2HB  PRO A 348      48.001  -1.729  -0.170  1.00  0.87           H  
ATOM   5328 1HG  PRO A 348      48.647  -1.373   2.402  1.00  0.87           H  
ATOM   5329 2HG  PRO A 348      47.345  -0.414   1.707  1.00  0.87           H  
ATOM   5330 1HD  PRO A 348      47.182  -2.824   3.534  1.00  0.87           H  
ATOM   5331 2HD  PRO A 348      46.160  -1.300   3.378  1.00  0.87           H  
ATOM   5332  N   LYS A 349      46.371  -5.191   0.525  1.00  0.85           N  
ATOM   5333  CA  LYS A 349      46.330  -6.495  -0.129  1.00  0.85           C  
ATOM   5334  C   LYS A 349      44.914  -6.819  -0.615  1.00  0.85           C  
ATOM   5335  O   LYS A 349      44.714  -7.429  -1.674  1.00  0.85           O  
ATOM   5336  CB  LYS A 349      46.871  -7.577   0.793  1.00  0.85           C  
ATOM   5337  CG  LYS A 349      46.930  -8.935   0.168  1.00  0.85           C  
ATOM   5338  CD  LYS A 349      47.903  -9.005  -0.989  1.00  0.85           C  
ATOM   5339  CE  LYS A 349      48.039 -10.451  -1.516  1.00  0.85           C  
ATOM   5340  NZ  LYS A 349      49.062 -10.551  -2.590  1.00  0.85           N  
ATOM   5341  H   LYS A 349      46.567  -5.138   1.513  1.00  0.85           H  
ATOM   5342  HA  LYS A 349      46.975  -6.456  -1.008  1.00  0.85           H  
ATOM   5343 1HB  LYS A 349      47.879  -7.313   1.117  1.00  0.85           H  
ATOM   5344 2HB  LYS A 349      46.242  -7.648   1.683  1.00  0.85           H  
ATOM   5345 1HG  LYS A 349      47.243  -9.662   0.916  1.00  0.85           H  
ATOM   5346 2HG  LYS A 349      45.944  -9.178  -0.186  1.00  0.85           H  
ATOM   5347 1HD  LYS A 349      47.539  -8.375  -1.801  1.00  0.85           H  
ATOM   5348 2HD  LYS A 349      48.878  -8.635  -0.684  1.00  0.85           H  
ATOM   5349 1HE  LYS A 349      48.323 -11.112  -0.694  1.00  0.85           H  
ATOM   5350 2HE  LYS A 349      47.081 -10.778  -1.915  1.00  0.85           H  
ATOM   5351 1HZ  LYS A 349      49.138 -11.499  -2.913  1.00  0.85           H  
ATOM   5352 2HZ  LYS A 349      48.818  -9.951  -3.359  1.00  0.85           H  
ATOM   5353 3HZ  LYS A 349      49.962 -10.252  -2.191  1.00  0.85           H  
ATOM   5354  N   VAL A 350      43.913  -6.421   0.171  1.00  0.84           N  
ATOM   5355  CA  VAL A 350      42.535  -6.680  -0.201  1.00  0.84           C  
ATOM   5356  C   VAL A 350      42.213  -5.807  -1.389  1.00  0.84           C  
ATOM   5357  O   VAL A 350      41.631  -6.254  -2.381  1.00  0.84           O  
ATOM   5358  CB  VAL A 350      41.573  -6.311   0.941  1.00  0.84           C  
ATOM   5359  CG1 VAL A 350      40.124  -6.431   0.464  1.00  0.84           C  
ATOM   5360  CG2 VAL A 350      41.832  -7.187   2.140  1.00  0.84           C  
ATOM   5361  H   VAL A 350      44.099  -5.866   1.001  1.00  0.84           H  
ATOM   5362  HA  VAL A 350      42.419  -7.730  -0.471  1.00  0.84           H  
ATOM   5363  HB  VAL A 350      41.740  -5.269   1.218  1.00  0.84           H  
ATOM   5364 1HG1 VAL A 350      39.461  -6.141   1.267  1.00  0.84           H  
ATOM   5365 2HG1 VAL A 350      39.967  -5.770  -0.391  1.00  0.84           H  
ATOM   5366 3HG1 VAL A 350      39.917  -7.461   0.174  1.00  0.84           H  
ATOM   5367 1HG2 VAL A 350      41.166  -6.889   2.945  1.00  0.84           H  
ATOM   5368 2HG2 VAL A 350      41.653  -8.223   1.882  1.00  0.84           H  
ATOM   5369 3HG2 VAL A 350      42.865  -7.062   2.459  1.00  0.84           H  
ATOM   5370  N   GLN A 351      42.626  -4.545  -1.288  1.00  0.82           N  
ATOM   5371  CA  GLN A 351      42.334  -3.576  -2.328  1.00  0.82           C  
ATOM   5372  C   GLN A 351      42.973  -3.955  -3.655  1.00  0.82           C  
ATOM   5373  O   GLN A 351      42.318  -3.879  -4.697  1.00  0.82           O  
ATOM   5374  CB  GLN A 351      42.849  -2.205  -1.899  1.00  0.82           C  
ATOM   5375  CG  GLN A 351      42.089  -1.615  -0.751  1.00  0.82           C  
ATOM   5376  CD  GLN A 351      42.642  -0.313  -0.251  1.00  0.82           C  
ATOM   5377  OE1 GLN A 351      43.249   0.492  -0.998  1.00  0.82           O  
ATOM   5378  NE2 GLN A 351      42.428  -0.084   1.033  1.00  0.82           N  
ATOM   5379  H   GLN A 351      43.124  -4.257  -0.441  1.00  0.82           H  
ATOM   5380  HA  GLN A 351      41.254  -3.533  -2.465  1.00  0.82           H  
ATOM   5381 1HB  GLN A 351      43.891  -2.290  -1.610  1.00  0.82           H  
ATOM   5382 2HB  GLN A 351      42.798  -1.516  -2.739  1.00  0.82           H  
ATOM   5383 1HG  GLN A 351      41.088  -1.437  -1.063  1.00  0.82           H  
ATOM   5384 2HG  GLN A 351      42.103  -2.331   0.080  1.00  0.82           H  
ATOM   5385 1HE2 GLN A 351      42.765   0.740   1.479  1.00  0.82           H  
ATOM   5386 2HE2 GLN A 351      41.899  -0.775   1.578  1.00  0.82           H  
ATOM   5387  N   GLN A 352      44.228  -4.422  -3.611  1.00  0.81           N  
ATOM   5388  CA  GLN A 352      44.936  -4.824  -4.818  1.00  0.81           C  
ATOM   5389  C   GLN A 352      44.288  -6.055  -5.422  1.00  0.81           C  
ATOM   5390  O   GLN A 352      44.111  -6.130  -6.633  1.00  0.81           O  
ATOM   5391  CB  GLN A 352      46.397  -5.153  -4.499  1.00  0.81           C  
ATOM   5392  CG  GLN A 352      47.309  -5.430  -5.724  1.00  0.81           C  
ATOM   5393  CD  GLN A 352      47.550  -4.199  -6.628  1.00  0.81           C  
ATOM   5394  OE1 GLN A 352      47.988  -3.157  -6.119  1.00  0.81           O  
ATOM   5395  NE2 GLN A 352      47.313  -4.303  -7.939  1.00  0.81           N  
ATOM   5396  H   GLN A 352      44.722  -4.458  -2.724  1.00  0.81           H  
ATOM   5397  HA  GLN A 352      44.892  -4.012  -5.542  1.00  0.81           H  
ATOM   5398 1HB  GLN A 352      46.833  -4.327  -3.934  1.00  0.81           H  
ATOM   5399 2HB  GLN A 352      46.427  -6.031  -3.849  1.00  0.81           H  
ATOM   5400 1HG  GLN A 352      48.274  -5.782  -5.366  1.00  0.81           H  
ATOM   5401 2HG  GLN A 352      46.838  -6.206  -6.340  1.00  0.81           H  
ATOM   5402 1HE2 GLN A 352      47.485  -3.529  -8.537  1.00  0.81           H  
ATOM   5403 2HE2 GLN A 352      46.958  -5.177  -8.365  1.00  0.81           H  
ATOM   5404  N   THR A 353      43.853  -6.996  -4.578  1.00  0.79           N  
ATOM   5405  CA  THR A 353      43.234  -8.201  -5.100  1.00  0.79           C  
ATOM   5406  C   THR A 353      41.970  -7.835  -5.846  1.00  0.79           C  
ATOM   5407  O   THR A 353      41.764  -8.253  -6.988  1.00  0.79           O  
ATOM   5408  CB  THR A 353      42.916  -9.190  -3.966  1.00  0.79           C  
ATOM   5409  OG1 THR A 353      44.144  -9.551  -3.326  1.00  0.79           O  
ATOM   5410  CG2 THR A 353      42.215 -10.451  -4.514  1.00  0.79           C  
ATOM   5411  H   THR A 353      44.000  -6.914  -3.570  1.00  0.79           H  
ATOM   5412  HA  THR A 353      43.923  -8.674  -5.800  1.00  0.79           H  
ATOM   5413  HB  THR A 353      42.267  -8.708  -3.233  1.00  0.79           H  
ATOM   5414  HG1 THR A 353      44.468  -8.771  -2.814  1.00  0.79           H  
ATOM   5415 1HG2 THR A 353      42.005 -11.139  -3.691  1.00  0.79           H  
ATOM   5416 2HG2 THR A 353      41.279 -10.167  -4.994  1.00  0.79           H  
ATOM   5417 3HG2 THR A 353      42.858 -10.943  -5.240  1.00  0.79           H  
ATOM   5418  N   VAL A 354      41.150  -6.993  -5.237  1.00  0.78           N  
ATOM   5419  CA  VAL A 354      39.921  -6.598  -5.882  1.00  0.78           C  
ATOM   5420  C   VAL A 354      40.219  -5.841  -7.180  1.00  0.78           C  
ATOM   5421  O   VAL A 354      39.603  -6.104  -8.219  1.00  0.78           O  
ATOM   5422  CB  VAL A 354      39.071  -5.765  -4.921  1.00  0.78           C  
ATOM   5423  CG1 VAL A 354      37.940  -5.218  -5.639  1.00  0.78           C  
ATOM   5424  CG2 VAL A 354      38.576  -6.649  -3.780  1.00  0.78           C  
ATOM   5425  H   VAL A 354      41.371  -6.653  -4.299  1.00  0.78           H  
ATOM   5426  HA  VAL A 354      39.359  -7.495  -6.129  1.00  0.78           H  
ATOM   5427  HB  VAL A 354      39.669  -4.937  -4.524  1.00  0.78           H  
ATOM   5428 1HG1 VAL A 354      37.344  -4.639  -4.961  1.00  0.78           H  
ATOM   5429 2HG1 VAL A 354      38.300  -4.585  -6.454  1.00  0.78           H  
ATOM   5430 3HG1 VAL A 354      37.349  -6.032  -6.037  1.00  0.78           H  
ATOM   5431 1HG2 VAL A 354      37.966  -6.060  -3.096  1.00  0.78           H  
ATOM   5432 2HG2 VAL A 354      37.982  -7.461  -4.190  1.00  0.78           H  
ATOM   5433 3HG2 VAL A 354      39.427  -7.059  -3.242  1.00  0.78           H  
ATOM   5434  N   GLN A 355      41.185  -4.921  -7.143  1.00  0.77           N  
ATOM   5435  CA  GLN A 355      41.534  -4.180  -8.341  1.00  0.77           C  
ATOM   5436  C   GLN A 355      41.964  -5.100  -9.473  1.00  0.77           C  
ATOM   5437  O   GLN A 355      41.502  -4.933 -10.609  1.00  0.77           O  
ATOM   5438  CB  GLN A 355      42.647  -3.165  -8.043  1.00  0.77           C  
ATOM   5439  CG  GLN A 355      43.077  -2.340  -9.239  1.00  0.77           C  
ATOM   5440  CD  GLN A 355      44.014  -1.210  -8.870  1.00  0.77           C  
ATOM   5441  OE1 GLN A 355      43.851  -0.553  -7.833  1.00  0.77           O  
ATOM   5442  NE2 GLN A 355      45.009  -0.973  -9.712  1.00  0.77           N  
ATOM   5443  H   GLN A 355      41.673  -4.718  -6.274  1.00  0.77           H  
ATOM   5444  HA  GLN A 355      40.653  -3.641  -8.666  1.00  0.77           H  
ATOM   5445 1HB  GLN A 355      42.340  -2.503  -7.249  1.00  0.77           H  
ATOM   5446 2HB  GLN A 355      43.526  -3.705  -7.686  1.00  0.77           H  
ATOM   5447 1HG  GLN A 355      43.605  -3.004  -9.925  1.00  0.77           H  
ATOM   5448 2HG  GLN A 355      42.212  -1.933  -9.726  1.00  0.77           H  
ATOM   5449 1HE2 GLN A 355      45.664  -0.240  -9.521  1.00  0.77           H  
ATOM   5450 2HE2 GLN A 355      45.109  -1.532 -10.537  1.00  0.77           H  
ATOM   5451  N   ASP A 356      42.820  -6.091  -9.168  1.00  0.76           N  
ATOM   5452  CA  ASP A 356      43.319  -7.028 -10.175  1.00  0.76           C  
ATOM   5453  C   ASP A 356      42.183  -7.836 -10.795  1.00  0.76           C  
ATOM   5454  O   ASP A 356      42.173  -8.085 -12.002  1.00  0.76           O  
ATOM   5455  CB  ASP A 356      44.340  -8.018  -9.573  1.00  0.76           C  
ATOM   5456  CG  ASP A 356      45.731  -7.407  -9.204  1.00  0.76           C  
ATOM   5457  OD1 ASP A 356      46.022  -6.293  -9.588  1.00  0.76           O  
ATOM   5458  OD2 ASP A 356      46.502  -8.094  -8.568  1.00  0.76           O  
ATOM   5459  H   ASP A 356      43.153  -6.184  -8.208  1.00  0.76           H  
ATOM   5460  HA  ASP A 356      43.806  -6.457 -10.964  1.00  0.76           H  
ATOM   5461 1HB  ASP A 356      43.909  -8.444  -8.662  1.00  0.76           H  
ATOM   5462 2HB  ASP A 356      44.494  -8.840 -10.269  1.00  0.76           H  
ATOM   5463  N   LEU A 357      41.204  -8.214  -9.974  1.00  0.75           N  
ATOM   5464  CA  LEU A 357      40.067  -8.997 -10.443  1.00  0.75           C  
ATOM   5465  C   LEU A 357      39.190  -8.236 -11.435  1.00  0.75           C  
ATOM   5466  O   LEU A 357      38.651  -8.835 -12.368  1.00  0.75           O  
ATOM   5467  CB  LEU A 357      39.233  -9.459  -9.251  1.00  0.75           C  
ATOM   5468  CG  LEU A 357      39.904 -10.490  -8.359  1.00  0.75           C  
ATOM   5469  CD1 LEU A 357      39.064 -10.668  -7.177  1.00  0.75           C  
ATOM   5470  CD2 LEU A 357      40.070 -11.789  -9.104  1.00  0.75           C  
ATOM   5471  H   LEU A 357      41.273  -7.987  -8.980  1.00  0.75           H  
ATOM   5472  HA  LEU A 357      40.456  -9.879 -10.946  1.00  0.75           H  
ATOM   5473 1HB  LEU A 357      39.002  -8.589  -8.637  1.00  0.75           H  
ATOM   5474 2HB  LEU A 357      38.296  -9.878  -9.616  1.00  0.75           H  
ATOM   5475  HG  LEU A 357      40.873 -10.142  -8.055  1.00  0.75           H  
ATOM   5476 1HD1 LEU A 357      39.491 -11.389  -6.508  1.00  0.75           H  
ATOM   5477 2HD1 LEU A 357      38.957  -9.720  -6.661  1.00  0.75           H  
ATOM   5478 3HD1 LEU A 357      38.109 -11.007  -7.526  1.00  0.75           H  
ATOM   5479 1HD2 LEU A 357      40.551 -12.513  -8.457  1.00  0.75           H  
ATOM   5480 2HD2 LEU A 357      39.094 -12.162  -9.412  1.00  0.75           H  
ATOM   5481 3HD2 LEU A 357      40.693 -11.623  -9.982  1.00  0.75           H  
ATOM   5482  N   PHE A 358      39.055  -6.919 -11.251  1.00  0.75           N  
ATOM   5483  CA  PHE A 358      38.210  -6.133 -12.151  1.00  0.75           C  
ATOM   5484  C   PHE A 358      38.936  -5.262 -13.163  1.00  0.75           C  
ATOM   5485  O   PHE A 358      38.331  -4.806 -14.133  1.00  0.75           O  
ATOM   5486  CB  PHE A 358      37.276  -5.254 -11.338  1.00  0.75           C  
ATOM   5487  CG  PHE A 358      36.375  -6.053 -10.602  1.00  0.75           C  
ATOM   5488  CD1 PHE A 358      36.532  -6.163  -9.285  1.00  0.75           C  
ATOM   5489  CD2 PHE A 358      35.363  -6.747 -11.235  1.00  0.75           C  
ATOM   5490  CE1 PHE A 358      35.727  -6.927  -8.574  1.00  0.75           C  
ATOM   5491  CE2 PHE A 358      34.529  -7.539 -10.509  1.00  0.75           C  
ATOM   5492  CZ  PHE A 358      34.705  -7.632  -9.170  1.00  0.75           C  
ATOM   5493  H   PHE A 358      39.501  -6.481 -10.439  1.00  0.75           H  
ATOM   5494  HA  PHE A 358      37.595  -6.828 -12.706  1.00  0.75           H  
ATOM   5495 1HB  PHE A 358      37.854  -4.641 -10.639  1.00  0.75           H  
ATOM   5496 2HB  PHE A 358      36.711  -4.593 -11.994  1.00  0.75           H  
ATOM   5497  HD1 PHE A 358      37.338  -5.616  -8.803  1.00  0.75           H  
ATOM   5498  HD2 PHE A 358      35.242  -6.658 -12.321  1.00  0.75           H  
ATOM   5499  HE1 PHE A 358      35.902  -6.981  -7.534  1.00  0.75           H  
ATOM   5500  HE2 PHE A 358      33.734  -8.093 -10.995  1.00  0.75           H  
ATOM   5501  HZ  PHE A 358      34.044  -8.266  -8.578  1.00  0.75           H  
ATOM   5502  N   GLY A 359      40.218  -4.992 -12.944  1.00  0.75           N  
ATOM   5503  CA  GLY A 359      40.936  -4.068 -13.810  1.00  0.75           C  
ATOM   5504  C   GLY A 359      40.475  -2.645 -13.498  1.00  0.75           C  
ATOM   5505  O   GLY A 359      40.485  -1.768 -14.364  1.00  0.75           O  
ATOM   5506  H   GLY A 359      40.700  -5.392 -12.147  1.00  0.75           H  
ATOM   5507 1HA  GLY A 359      42.008  -4.164 -13.638  1.00  0.75           H  
ATOM   5508 2HA  GLY A 359      40.742  -4.308 -14.854  1.00  0.75           H  
ATOM   5509  N   ARG A 360      40.013  -2.451 -12.260  1.00  0.76           N  
ATOM   5510  CA  ARG A 360      39.460  -1.170 -11.827  1.00  0.76           C  
ATOM   5511  C   ARG A 360      39.750  -0.902 -10.361  1.00  0.76           C  
ATOM   5512  O   ARG A 360      39.486  -1.744  -9.504  1.00  0.76           O  
ATOM   5513  CB  ARG A 360      37.942  -1.159 -12.052  1.00  0.76           C  
ATOM   5514  CG  ARG A 360      37.255   0.170 -11.763  1.00  0.76           C  
ATOM   5515  CD  ARG A 360      35.760   0.165 -12.026  1.00  0.76           C  
ATOM   5516  NE  ARG A 360      35.423  -0.109 -13.430  1.00  0.76           N  
ATOM   5517  CZ  ARG A 360      35.537   0.791 -14.426  1.00  0.76           C  
ATOM   5518  NH1 ARG A 360      36.023   1.991 -14.175  1.00  0.76           N  
ATOM   5519  NH2 ARG A 360      35.169   0.474 -15.659  1.00  0.76           N  
ATOM   5520  H   ARG A 360      40.106  -3.228 -11.608  1.00  0.76           H  
ATOM   5521  HA  ARG A 360      39.912  -0.377 -12.421  1.00  0.76           H  
ATOM   5522 1HB  ARG A 360      37.727  -1.422 -13.089  1.00  0.76           H  
ATOM   5523 2HB  ARG A 360      37.474  -1.915 -11.421  1.00  0.76           H  
ATOM   5524 1HG  ARG A 360      37.394   0.414 -10.713  1.00  0.76           H  
ATOM   5525 2HG  ARG A 360      37.706   0.952 -12.375  1.00  0.76           H  
ATOM   5526 1HD  ARG A 360      35.279  -0.591 -11.412  1.00  0.76           H  
ATOM   5527 2HD  ARG A 360      35.352   1.143 -11.770  1.00  0.76           H  
ATOM   5528  HE  ARG A 360      34.985  -1.013 -13.664  1.00  0.76           H  
ATOM   5529 1HH1 ARG A 360      36.295   2.234 -13.234  1.00  0.76           H  
ATOM   5530 2HH1 ARG A 360      36.111   2.667 -14.918  1.00  0.76           H  
ATOM   5531 1HH2 ARG A 360      34.799  -0.452 -15.856  1.00  0.76           H  
ATOM   5532 2HH2 ARG A 360      35.260   1.149 -16.401  1.00  0.76           H  
ATOM   5533  N   ALA A 361      40.287   0.276 -10.063  1.00  0.78           N  
ATOM   5534  CA  ALA A 361      40.589   0.613  -8.680  1.00  0.78           C  
ATOM   5535  C   ALA A 361      39.292   0.700  -7.889  1.00  0.78           C  
ATOM   5536  O   ALA A 361      38.291   1.154  -8.440  1.00  0.78           O  
ATOM   5537  CB  ALA A 361      41.342   1.927  -8.603  1.00  0.78           C  
ATOM   5538  H   ALA A 361      40.495   0.937 -10.796  1.00  0.78           H  
ATOM   5539  HA  ALA A 361      41.206  -0.179  -8.282  1.00  0.78           H  
ATOM   5540 1HB  ALA A 361      41.573   2.160  -7.566  1.00  0.78           H  
ATOM   5541 2HB  ALA A 361      42.270   1.845  -9.169  1.00  0.78           H  
ATOM   5542 3HB  ALA A 361      40.727   2.723  -9.020  1.00  0.78           H  
ATOM   5543  N   PRO A 362      39.277   0.298  -6.608  1.00  0.82           N  
ATOM   5544  CA  PRO A 362      38.129   0.374  -5.729  1.00  0.82           C  
ATOM   5545  C   PRO A 362      37.743   1.799  -5.354  1.00  0.82           C  
ATOM   5546  O   PRO A 362      38.594   2.677  -5.199  1.00  0.82           O  
ATOM   5547  CB  PRO A 362      38.607  -0.396  -4.506  1.00  0.82           C  
ATOM   5548  CG  PRO A 362      40.116  -0.319  -4.536  1.00  0.82           C  
ATOM   5549  CD  PRO A 362      40.474  -0.310  -5.994  1.00  0.82           C  
ATOM   5550  HA  PRO A 362      37.279  -0.137  -6.198  1.00  0.82           H  
ATOM   5551 1HB  PRO A 362      38.200   0.093  -3.615  1.00  0.82           H  
ATOM   5552 2HB  PRO A 362      38.219  -1.426  -4.538  1.00  0.82           H  
ATOM   5553 1HG  PRO A 362      40.462   0.579  -4.002  1.00  0.82           H  
ATOM   5554 2HG  PRO A 362      40.552  -1.187  -4.014  1.00  0.82           H  
ATOM   5555 1HD  PRO A 362      41.377   0.298  -6.135  1.00  0.82           H  
ATOM   5556 2HD  PRO A 362      40.595  -1.341  -6.352  1.00  0.82           H  
ATOM   5557  N   SER A 363      36.449   1.974  -5.119  1.00  0.87           N  
ATOM   5558  CA  SER A 363      35.853   3.211  -4.670  1.00  0.87           C  
ATOM   5559  C   SER A 363      35.874   3.276  -3.148  1.00  0.87           C  
ATOM   5560  O   SER A 363      35.279   2.448  -2.443  1.00  0.87           O  
ATOM   5561  CB  SER A 363      34.438   3.312  -5.221  1.00  0.87           C  
ATOM   5562  OG  SER A 363      33.765   4.446  -4.778  1.00  0.87           O  
ATOM   5563  H   SER A 363      35.821   1.205  -5.293  1.00  0.87           H  
ATOM   5564  HA  SER A 363      36.439   4.041  -5.061  1.00  0.87           H  
ATOM   5565 1HB  SER A 363      34.480   3.319  -6.310  1.00  0.87           H  
ATOM   5566 2HB  SER A 363      33.872   2.438  -4.936  1.00  0.87           H  
ATOM   5567  HG  SER A 363      32.937   4.457  -5.327  1.00  0.87           H  
ATOM   5568  N   LYS A 364      36.647   4.236  -2.656  1.00  0.91           N  
ATOM   5569  CA  LYS A 364      36.885   4.474  -1.238  1.00  0.91           C  
ATOM   5570  C   LYS A 364      36.350   5.842  -0.805  1.00  0.91           C  
ATOM   5571  O   LYS A 364      36.776   6.397   0.206  1.00  0.91           O  
ATOM   5572  CB  LYS A 364      38.377   4.343  -0.939  1.00  0.91           C  
ATOM   5573  CG  LYS A 364      38.933   2.925  -1.170  1.00  0.91           C  
ATOM   5574  CD  LYS A 364      40.372   2.807  -0.691  1.00  0.91           C  
ATOM   5575  CE  LYS A 364      41.352   3.465  -1.662  1.00  0.91           C  
ATOM   5576  NZ  LYS A 364      42.778   3.287  -1.224  1.00  0.91           N  
ATOM   5577  H   LYS A 364      37.111   4.841  -3.321  1.00  0.91           H  
ATOM   5578  HA  LYS A 364      36.349   3.714  -0.665  1.00  0.91           H  
ATOM   5579 1HB  LYS A 364      38.938   5.032  -1.571  1.00  0.91           H  
ATOM   5580 2HB  LYS A 364      38.567   4.617   0.099  1.00  0.91           H  
ATOM   5581 1HG  LYS A 364      38.314   2.195  -0.644  1.00  0.91           H  
ATOM   5582 2HG  LYS A 364      38.903   2.693  -2.240  1.00  0.91           H  
ATOM   5583 1HD  LYS A 364      40.475   3.270   0.291  1.00  0.91           H  
ATOM   5584 2HD  LYS A 364      40.624   1.754  -0.604  1.00  0.91           H  
ATOM   5585 1HE  LYS A 364      41.228   3.008  -2.645  1.00  0.91           H  
ATOM   5586 2HE  LYS A 364      41.134   4.529  -1.737  1.00  0.91           H  
ATOM   5587 1HZ  LYS A 364      43.399   3.717  -1.889  1.00  0.91           H  
ATOM   5588 2HZ  LYS A 364      42.908   3.712  -0.321  1.00  0.91           H  
ATOM   5589 3HZ  LYS A 364      42.993   2.280  -1.156  1.00  0.91           H  
ATOM   5590  N   ALA A 365      35.442   6.397  -1.607  1.00  0.94           N  
ATOM   5591  CA  ALA A 365      34.852   7.726  -1.389  1.00  0.94           C  
ATOM   5592  C   ALA A 365      34.142   7.878  -0.038  1.00  0.94           C  
ATOM   5593  O   ALA A 365      34.115   8.966   0.538  1.00  0.94           O  
ATOM   5594  CB  ALA A 365      33.853   8.020  -2.496  1.00  0.94           C  
ATOM   5595  H   ALA A 365      35.145   5.864  -2.413  1.00  0.94           H  
ATOM   5596  HA  ALA A 365      35.659   8.457  -1.428  1.00  0.94           H  
ATOM   5597 1HB  ALA A 365      33.446   9.020  -2.358  1.00  0.94           H  
ATOM   5598 2HB  ALA A 365      34.349   7.958  -3.464  1.00  0.94           H  
ATOM   5599 3HB  ALA A 365      33.048   7.295  -2.456  1.00  0.94           H  
ATOM   5600  N   VAL A 366      33.541   6.802   0.440  1.00  0.95           N  
ATOM   5601  CA  VAL A 366      32.802   6.803   1.692  1.00  0.95           C  
ATOM   5602  C   VAL A 366      33.449   5.784   2.628  1.00  0.95           C  
ATOM   5603  O   VAL A 366      33.779   4.675   2.201  1.00  0.95           O  
ATOM   5604  CB  VAL A 366      31.316   6.452   1.448  1.00  0.95           C  
ATOM   5605  CG1 VAL A 366      30.550   6.443   2.737  1.00  0.95           C  
ATOM   5606  CG2 VAL A 366      30.698   7.419   0.457  1.00  0.95           C  
ATOM   5607  H   VAL A 366      33.612   5.948  -0.088  1.00  0.95           H  
ATOM   5608  HA  VAL A 366      32.865   7.791   2.148  1.00  0.95           H  
ATOM   5609  HB  VAL A 366      31.253   5.468   1.063  1.00  0.95           H  
ATOM   5610 1HG1 VAL A 366      29.520   6.174   2.524  1.00  0.95           H  
ATOM   5611 2HG1 VAL A 366      30.982   5.722   3.430  1.00  0.95           H  
ATOM   5612 3HG1 VAL A 366      30.580   7.434   3.184  1.00  0.95           H  
ATOM   5613 1HG2 VAL A 366      29.655   7.144   0.284  1.00  0.95           H  
ATOM   5614 2HG2 VAL A 366      30.747   8.432   0.856  1.00  0.95           H  
ATOM   5615 3HG2 VAL A 366      31.238   7.375  -0.486  1.00  0.95           H  
ATOM   5616  N   ASN A 367      33.654   6.152   3.899  1.00  0.93           N  
ATOM   5617  CA  ASN A 367      34.264   5.224   4.853  1.00  0.93           C  
ATOM   5618  C   ASN A 367      33.540   3.877   4.812  1.00  0.93           C  
ATOM   5619  O   ASN A 367      32.312   3.846   4.913  1.00  0.93           O  
ATOM   5620  CB  ASN A 367      34.258   5.763   6.266  1.00  0.93           C  
ATOM   5621  CG  ASN A 367      34.936   4.846   7.296  1.00  0.93           C  
ATOM   5622  OD1 ASN A 367      34.483   3.713   7.605  1.00  0.93           O  
ATOM   5623  ND2 ASN A 367      36.031   5.321   7.837  1.00  0.93           N  
ATOM   5624  H   ASN A 367      33.378   7.077   4.207  1.00  0.93           H  
ATOM   5625  HA  ASN A 367      35.299   5.124   4.568  1.00  0.93           H  
ATOM   5626 1HB  ASN A 367      34.757   6.733   6.284  1.00  0.93           H  
ATOM   5627 2HB  ASN A 367      33.261   5.927   6.560  1.00  0.93           H  
ATOM   5628 1HD2 ASN A 367      36.529   4.782   8.518  1.00  0.93           H  
ATOM   5629 2HD2 ASN A 367      36.367   6.224   7.571  1.00  0.93           H  
ATOM   5630  N   PRO A 368      34.261   2.753   4.661  1.00  0.88           N  
ATOM   5631  CA  PRO A 368      33.737   1.408   4.549  1.00  0.88           C  
ATOM   5632  C   PRO A 368      32.659   0.980   5.550  1.00  0.88           C  
ATOM   5633  O   PRO A 368      31.822   0.149   5.202  1.00  0.88           O  
ATOM   5634  CB  PRO A 368      35.014   0.580   4.771  1.00  0.88           C  
ATOM   5635  CG  PRO A 368      36.110   1.407   4.222  1.00  0.88           C  
ATOM   5636  CD  PRO A 368      35.753   2.811   4.556  1.00  0.88           C  
ATOM   5637  HA  PRO A 368      33.369   1.296   3.525  1.00  0.88           H  
ATOM   5638 1HB  PRO A 368      35.136   0.340   5.839  1.00  0.88           H  
ATOM   5639 2HB  PRO A 368      34.964  -0.367   4.242  1.00  0.88           H  
ATOM   5640 1HG  PRO A 368      37.067   1.084   4.660  1.00  0.88           H  
ATOM   5641 2HG  PRO A 368      36.188   1.232   3.133  1.00  0.88           H  
ATOM   5642 1HD  PRO A 368      36.228   3.119   5.494  1.00  0.88           H  
ATOM   5643 2HD  PRO A 368      36.071   3.405   3.685  1.00  0.88           H  
ATOM   5644  N   ASP A 369      32.645   1.483   6.781  1.00  0.82           N  
ATOM   5645  CA  ASP A 369      31.582   1.009   7.679  1.00  0.82           C  
ATOM   5646  C   ASP A 369      30.409   2.000   7.642  1.00  0.82           C  
ATOM   5647  O   ASP A 369      29.226   1.622   7.647  1.00  0.82           O  
ATOM   5648  CB  ASP A 369      32.115   0.824   9.108  1.00  0.82           C  
ATOM   5649  CG  ASP A 369      33.293  -0.276   9.213  1.00  0.82           C  
ATOM   5650  OD1 ASP A 369      33.133  -1.427   8.791  1.00  0.82           O  
ATOM   5651  OD2 ASP A 369      34.325   0.077   9.727  1.00  0.82           O  
ATOM   5652  H   ASP A 369      33.321   2.187   7.085  1.00  0.82           H  
ATOM   5653  HA  ASP A 369      31.216   0.045   7.327  1.00  0.82           H  
ATOM   5654 1HB  ASP A 369      32.497   1.787   9.463  1.00  0.82           H  
ATOM   5655 2HB  ASP A 369      31.296   0.538   9.772  1.00  0.82           H  
ATOM   5656  N   GLU A 370      30.758   3.276   7.508  1.00  0.76           N  
ATOM   5657  CA  GLU A 370      29.777   4.346   7.491  1.00  0.76           C  
ATOM   5658  C   GLU A 370      28.868   4.179   6.305  1.00  0.76           C  
ATOM   5659  O   GLU A 370      27.674   4.430   6.394  1.00  0.76           O  
ATOM   5660  CB  GLU A 370      30.440   5.702   7.366  1.00  0.76           C  
ATOM   5661  CG  GLU A 370      31.262   6.157   8.578  1.00  0.76           C  
ATOM   5662  CD  GLU A 370      31.875   7.553   8.391  1.00  0.76           C  
ATOM   5663  OE1 GLU A 370      31.638   8.161   7.375  1.00  0.76           O  
ATOM   5664  OE2 GLU A 370      32.615   7.972   9.248  1.00  0.76           O  
ATOM   5665  H   GLU A 370      31.738   3.506   7.445  1.00  0.76           H  
ATOM   5666  HA  GLU A 370      29.184   4.302   8.403  1.00  0.76           H  
ATOM   5667 1HB  GLU A 370      31.091   5.673   6.507  1.00  0.76           H  
ATOM   5668 2HB  GLU A 370      29.700   6.449   7.142  1.00  0.76           H  
ATOM   5669 1HG  GLU A 370      30.630   6.161   9.455  1.00  0.76           H  
ATOM   5670 2HG  GLU A 370      32.060   5.434   8.752  1.00  0.76           H  
ATOM   5671  N   ALA A 371      29.433   3.688   5.206  1.00  0.71           N  
ATOM   5672  CA  ALA A 371      28.721   3.507   3.958  1.00  0.71           C  
ATOM   5673  C   ALA A 371      27.482   2.664   4.117  1.00  0.71           C  
ATOM   5674  O   ALA A 371      26.478   2.876   3.446  1.00  0.71           O  
ATOM   5675  CB  ALA A 371      29.622   2.827   2.959  1.00  0.71           C  
ATOM   5676  H   ALA A 371      30.437   3.504   5.222  1.00  0.71           H  
ATOM   5677  HA  ALA A 371      28.418   4.481   3.592  1.00  0.71           H  
ATOM   5678 1HB  ALA A 371      29.072   2.715   2.037  1.00  0.71           H  
ATOM   5679 2HB  ALA A 371      30.523   3.422   2.795  1.00  0.71           H  
ATOM   5680 3HB  ALA A 371      29.906   1.850   3.343  1.00  0.71           H  
ATOM   5681  N   VAL A 372      27.515   1.688   4.986  1.00  0.67           N  
ATOM   5682  CA  VAL A 372      26.335   0.876   5.096  1.00  0.67           C  
ATOM   5683  C   VAL A 372      25.291   1.644   5.915  1.00  0.67           C  
ATOM   5684  O   VAL A 372      24.112   1.688   5.548  1.00  0.67           O  
ATOM   5685  CB  VAL A 372      26.704  -0.483   5.656  1.00  0.67           C  
ATOM   5686  CG1 VAL A 372      25.472  -1.281   5.906  1.00  0.67           C  
ATOM   5687  CG2 VAL A 372      27.620  -1.206   4.643  1.00  0.67           C  
ATOM   5688  H   VAL A 372      28.315   1.537   5.603  1.00  0.67           H  
ATOM   5689  HA  VAL A 372      25.931   0.709   4.097  1.00  0.67           H  
ATOM   5690  HB  VAL A 372      27.227  -0.347   6.599  1.00  0.67           H  
ATOM   5691 1HG1 VAL A 372      25.771  -2.231   6.320  1.00  0.67           H  
ATOM   5692 2HG1 VAL A 372      24.836  -0.760   6.615  1.00  0.67           H  
ATOM   5693 3HG1 VAL A 372      24.937  -1.433   4.980  1.00  0.67           H  
ATOM   5694 1HG2 VAL A 372      27.902  -2.183   5.042  1.00  0.67           H  
ATOM   5695 2HG2 VAL A 372      27.086  -1.337   3.700  1.00  0.67           H  
ATOM   5696 3HG2 VAL A 372      28.520  -0.610   4.475  1.00  0.67           H  
ATOM   5697  N   ALA A 373      25.724   2.285   7.011  1.00  0.65           N  
ATOM   5698  CA  ALA A 373      24.789   3.071   7.833  1.00  0.65           C  
ATOM   5699  C   ALA A 373      24.141   4.193   7.026  1.00  0.65           C  
ATOM   5700  O   ALA A 373      22.939   4.450   7.133  1.00  0.65           O  
ATOM   5701  CB  ALA A 373      25.504   3.680   9.011  1.00  0.65           C  
ATOM   5702  H   ALA A 373      26.719   2.226   7.262  1.00  0.65           H  
ATOM   5703  HA  ALA A 373      24.004   2.402   8.188  1.00  0.65           H  
ATOM   5704 1HB  ALA A 373      24.797   4.236   9.623  1.00  0.65           H  
ATOM   5705 2HB  ALA A 373      25.932   2.889   9.589  1.00  0.65           H  
ATOM   5706 3HB  ALA A 373      26.290   4.351   8.660  1.00  0.65           H  
ATOM   5707  N   ILE A 374      24.933   4.822   6.169  1.00  0.64           N  
ATOM   5708  CA  ILE A 374      24.472   5.896   5.318  1.00  0.64           C  
ATOM   5709  C   ILE A 374      23.384   5.408   4.393  1.00  0.64           C  
ATOM   5710  O   ILE A 374      22.330   6.032   4.281  1.00  0.64           O  
ATOM   5711  CB  ILE A 374      25.663   6.476   4.550  1.00  0.64           C  
ATOM   5712  CG1 ILE A 374      26.574   7.199   5.504  1.00  0.64           C  
ATOM   5713  CG2 ILE A 374      25.252   7.343   3.441  1.00  0.64           C  
ATOM   5714  CD1 ILE A 374      27.904   7.526   4.921  1.00  0.64           C  
ATOM   5715  H   ILE A 374      25.912   4.551   6.123  1.00  0.64           H  
ATOM   5716  HA  ILE A 374      24.056   6.683   5.951  1.00  0.64           H  
ATOM   5717  HB  ILE A 374      26.225   5.639   4.146  1.00  0.64           H  
ATOM   5718 1HG1 ILE A 374      26.090   8.133   5.797  1.00  0.64           H  
ATOM   5719 2HG1 ILE A 374      26.709   6.600   6.389  1.00  0.64           H  
ATOM   5720 1HG2 ILE A 374      26.131   7.700   2.906  1.00  0.64           H  
ATOM   5721 2HG2 ILE A 374      24.607   6.796   2.767  1.00  0.64           H  
ATOM   5722 3HG2 ILE A 374      24.749   8.146   3.835  1.00  0.64           H  
ATOM   5723 1HD1 ILE A 374      28.504   8.059   5.659  1.00  0.64           H  
ATOM   5724 2HD1 ILE A 374      28.403   6.609   4.650  1.00  0.64           H  
ATOM   5725 3HD1 ILE A 374      27.777   8.149   4.038  1.00  0.64           H  
ATOM   5726  N   GLY A 375      23.611   4.269   3.751  1.00  0.64           N  
ATOM   5727  CA  GLY A 375      22.598   3.714   2.879  1.00  0.64           C  
ATOM   5728  C   GLY A 375      21.318   3.377   3.616  1.00  0.64           C  
ATOM   5729  O   GLY A 375      20.219   3.543   3.079  1.00  0.64           O  
ATOM   5730  H   GLY A 375      24.505   3.780   3.848  1.00  0.64           H  
ATOM   5731 1HA  GLY A 375      22.399   4.391   2.056  1.00  0.64           H  
ATOM   5732 2HA  GLY A 375      22.984   2.818   2.463  1.00  0.64           H  
ATOM   5733  N   ALA A 376      21.449   2.891   4.852  1.00  0.65           N  
ATOM   5734  CA  ALA A 376      20.278   2.558   5.638  1.00  0.65           C  
ATOM   5735  C   ALA A 376      19.440   3.793   5.858  1.00  0.65           C  
ATOM   5736  O   ALA A 376      18.215   3.766   5.730  1.00  0.65           O  
ATOM   5737  CB  ALA A 376      20.699   1.983   6.966  1.00  0.65           C  
ATOM   5738  H   ALA A 376      22.383   2.734   5.238  1.00  0.65           H  
ATOM   5739  HA  ALA A 376      19.687   1.833   5.088  1.00  0.65           H  
ATOM   5740 1HB  ALA A 376      19.822   1.704   7.555  1.00  0.65           H  
ATOM   5741 2HB  ALA A 376      21.299   1.150   6.786  1.00  0.65           H  
ATOM   5742 3HB  ALA A 376      21.281   2.708   7.511  1.00  0.65           H  
ATOM   5743  N   ALA A 377      20.125   4.903   6.154  1.00  0.67           N  
ATOM   5744  CA  ALA A 377      19.466   6.176   6.371  1.00  0.67           C  
ATOM   5745  C   ALA A 377      18.775   6.625   5.103  1.00  0.67           C  
ATOM   5746  O   ALA A 377      17.637   7.095   5.162  1.00  0.67           O  
ATOM   5747  CB  ALA A 377      20.462   7.205   6.839  1.00  0.67           C  
ATOM   5748  H   ALA A 377      21.141   4.846   6.256  1.00  0.67           H  
ATOM   5749  HA  ALA A 377      18.709   6.045   7.142  1.00  0.67           H  
ATOM   5750 1HB  ALA A 377      19.967   8.150   7.023  1.00  0.67           H  
ATOM   5751 2HB  ALA A 377      20.909   6.849   7.744  1.00  0.67           H  
ATOM   5752 3HB  ALA A 377      21.218   7.333   6.084  1.00  0.67           H  
ATOM   5753  N   ILE A 378      19.421   6.406   3.949  1.00  0.70           N  
ATOM   5754  CA  ILE A 378      18.827   6.800   2.679  1.00  0.70           C  
ATOM   5755  C   ILE A 378      17.551   6.024   2.481  1.00  0.70           C  
ATOM   5756  O   ILE A 378      16.525   6.620   2.147  1.00  0.70           O  
ATOM   5757  CB  ILE A 378      19.782   6.578   1.493  1.00  0.70           C  
ATOM   5758  CG1 ILE A 378      20.951   7.570   1.598  1.00  0.70           C  
ATOM   5759  CG2 ILE A 378      19.013   6.746   0.164  1.00  0.70           C  
ATOM   5760  CD1 ILE A 378      22.108   7.267   0.668  1.00  0.70           C  
ATOM   5761  H   ILE A 378      20.364   6.020   3.974  1.00  0.70           H  
ATOM   5762  HA  ILE A 378      18.577   7.848   2.707  1.00  0.70           H  
ATOM   5763  HB  ILE A 378      20.196   5.579   1.540  1.00  0.70           H  
ATOM   5764 1HG1 ILE A 378      20.581   8.571   1.379  1.00  0.70           H  
ATOM   5765 2HG1 ILE A 378      21.321   7.557   2.617  1.00  0.70           H  
ATOM   5766 1HG2 ILE A 378      19.690   6.586  -0.673  1.00  0.70           H  
ATOM   5767 2HG2 ILE A 378      18.200   6.020   0.115  1.00  0.70           H  
ATOM   5768 3HG2 ILE A 378      18.603   7.752   0.110  1.00  0.70           H  
ATOM   5769 1HD1 ILE A 378      22.893   8.010   0.808  1.00  0.70           H  
ATOM   5770 2HD1 ILE A 378      22.504   6.289   0.889  1.00  0.70           H  
ATOM   5771 3HD1 ILE A 378      21.767   7.291  -0.366  1.00  0.70           H  
ATOM   5772  N   GLN A 379      17.576   4.718   2.744  1.00  0.73           N  
ATOM   5773  CA  GLN A 379      16.355   3.948   2.606  1.00  0.73           C  
ATOM   5774  C   GLN A 379      15.309   4.419   3.616  1.00  0.73           C  
ATOM   5775  O   GLN A 379      14.115   4.430   3.322  1.00  0.73           O  
ATOM   5776  CB  GLN A 379      16.585   2.457   2.728  1.00  0.73           C  
ATOM   5777  CG  GLN A 379      15.292   1.716   2.440  1.00  0.73           C  
ATOM   5778  CD  GLN A 379      14.809   1.960   1.011  1.00  0.73           C  
ATOM   5779  OE1 GLN A 379      15.604   2.281   0.126  1.00  0.73           O  
ATOM   5780  NE2 GLN A 379      13.517   1.775   0.773  1.00  0.73           N  
ATOM   5781  H   GLN A 379      18.452   4.270   3.020  1.00  0.73           H  
ATOM   5782  HA  GLN A 379      15.959   4.129   1.609  1.00  0.73           H  
ATOM   5783 1HB  GLN A 379      17.353   2.134   2.024  1.00  0.73           H  
ATOM   5784 2HB  GLN A 379      16.932   2.228   3.729  1.00  0.73           H  
ATOM   5785 1HG  GLN A 379      15.420   0.679   2.570  1.00  0.73           H  
ATOM   5786 2HG  GLN A 379      14.530   2.080   3.127  1.00  0.73           H  
ATOM   5787 1HE2 GLN A 379      13.159   1.875  -0.157  1.00  0.73           H  
ATOM   5788 2HE2 GLN A 379      12.905   1.519   1.517  1.00  0.73           H  
ATOM   5789  N   GLY A 380      15.747   4.839   4.801  1.00  0.78           N  
ATOM   5790  CA  GLY A 380      14.836   5.387   5.795  1.00  0.78           C  
ATOM   5791  C   GLY A 380      14.111   6.564   5.157  1.00  0.78           C  
ATOM   5792  O   GLY A 380      12.881   6.645   5.203  1.00  0.78           O  
ATOM   5793  H   GLY A 380      16.738   4.764   5.027  1.00  0.78           H  
ATOM   5794 1HA  GLY A 380      14.118   4.636   6.112  1.00  0.78           H  
ATOM   5795 2HA  GLY A 380      15.400   5.716   6.669  1.00  0.78           H  
ATOM   5796  N   GLY A 381      14.890   7.472   4.555  1.00  0.84           N  
ATOM   5797  CA  GLY A 381      14.381   8.648   3.856  1.00  0.84           C  
ATOM   5798  C   GLY A 381      13.465   8.276   2.688  1.00  0.84           C  
ATOM   5799  O   GLY A 381      12.494   8.986   2.392  1.00  0.84           O  
ATOM   5800  H   GLY A 381      15.899   7.323   4.587  1.00  0.84           H  
ATOM   5801 1HA  GLY A 381      13.855   9.292   4.560  1.00  0.84           H  
ATOM   5802 2HA  GLY A 381      15.227   9.215   3.479  1.00  0.84           H  
ATOM   5803  N   VAL A 382      13.769   7.177   1.992  1.00  0.91           N  
ATOM   5804  CA  VAL A 382      12.919   6.756   0.884  1.00  0.91           C  
ATOM   5805  C   VAL A 382      11.564   6.329   1.407  1.00  0.91           C  
ATOM   5806  O   VAL A 382      10.524   6.726   0.877  1.00  0.91           O  
ATOM   5807  CB  VAL A 382      13.548   5.599   0.072  1.00  0.91           C  
ATOM   5808  CG1 VAL A 382      12.563   5.072  -0.931  1.00  0.91           C  
ATOM   5809  CG2 VAL A 382      14.782   6.090  -0.674  1.00  0.91           C  
ATOM   5810  H   VAL A 382      14.612   6.653   2.223  1.00  0.91           H  
ATOM   5811  HA  VAL A 382      12.779   7.595   0.221  1.00  0.91           H  
ATOM   5812  HB  VAL A 382      13.810   4.797   0.747  1.00  0.91           H  
ATOM   5813 1HG1 VAL A 382      13.020   4.254  -1.491  1.00  0.91           H  
ATOM   5814 2HG1 VAL A 382      11.676   4.710  -0.415  1.00  0.91           H  
ATOM   5815 3HG1 VAL A 382      12.285   5.871  -1.622  1.00  0.91           H  
ATOM   5816 1HG2 VAL A 382      15.213   5.262  -1.236  1.00  0.91           H  
ATOM   5817 2HG2 VAL A 382      14.485   6.883  -1.356  1.00  0.91           H  
ATOM   5818 3HG2 VAL A 382      15.508   6.466   0.016  1.00  0.91           H  
ATOM   5819  N   LEU A 383      11.569   5.534   2.471  1.00  0.97           N  
ATOM   5820  CA  LEU A 383      10.325   5.064   3.047  1.00  0.97           C  
ATOM   5821  C   LEU A 383       9.537   6.234   3.651  1.00  0.97           C  
ATOM   5822  O   LEU A 383       8.322   6.327   3.492  1.00  0.97           O  
ATOM   5823  CB  LEU A 383      10.629   4.025   4.136  1.00  0.97           C  
ATOM   5824  CG  LEU A 383      11.258   2.728   3.657  1.00  0.97           C  
ATOM   5825  CD1 LEU A 383      11.627   1.889   4.864  1.00  0.97           C  
ATOM   5826  CD2 LEU A 383      10.312   2.023   2.738  1.00  0.97           C  
ATOM   5827  H   LEU A 383      12.460   5.238   2.870  1.00  0.97           H  
ATOM   5828  HA  LEU A 383       9.726   4.604   2.263  1.00  0.97           H  
ATOM   5829 1HB  LEU A 383      11.295   4.473   4.877  1.00  0.97           H  
ATOM   5830 2HB  LEU A 383       9.698   3.759   4.612  1.00  0.97           H  
ATOM   5831  HG  LEU A 383      12.169   2.948   3.119  1.00  0.97           H  
ATOM   5832 1HD1 LEU A 383      12.099   0.973   4.536  1.00  0.97           H  
ATOM   5833 2HD1 LEU A 383      12.315   2.455   5.484  1.00  0.97           H  
ATOM   5834 3HD1 LEU A 383      10.731   1.658   5.427  1.00  0.97           H  
ATOM   5835 1HD2 LEU A 383      10.759   1.094   2.392  1.00  0.97           H  
ATOM   5836 2HD2 LEU A 383       9.394   1.813   3.266  1.00  0.97           H  
ATOM   5837 3HD2 LEU A 383      10.093   2.665   1.884  1.00  0.97           H  
ATOM   5838  N   ALA A 384      10.246   7.151   4.325  1.00  1.05           N  
ATOM   5839  CA  ALA A 384       9.649   8.333   4.950  1.00  1.05           C  
ATOM   5840  C   ALA A 384       9.018   9.270   3.931  1.00  1.05           C  
ATOM   5841  O   ALA A 384       8.002   9.911   4.211  1.00  1.05           O  
ATOM   5842  CB  ALA A 384      10.691   9.081   5.754  1.00  1.05           C  
ATOM   5843  H   ALA A 384      11.248   7.013   4.437  1.00  1.05           H  
ATOM   5844  HA  ALA A 384       8.864   8.002   5.621  1.00  1.05           H  
ATOM   5845 1HB  ALA A 384      10.234   9.941   6.245  1.00  1.05           H  
ATOM   5846 2HB  ALA A 384      11.115   8.420   6.497  1.00  1.05           H  
ATOM   5847 3HB  ALA A 384      11.479   9.428   5.091  1.00  1.05           H  
ATOM   5848  N   GLY A 385       9.628   9.353   2.745  1.00  1.13           N  
ATOM   5849  CA  GLY A 385       9.179  10.259   1.701  1.00  1.13           C  
ATOM   5850  C   GLY A 385      10.079  11.493   1.581  1.00  1.13           C  
ATOM   5851  O   GLY A 385       9.693  12.486   0.959  1.00  1.13           O  
ATOM   5852  H   GLY A 385      10.462   8.798   2.569  1.00  1.13           H  
ATOM   5853 1HA  GLY A 385       9.172   9.721   0.752  1.00  1.13           H  
ATOM   5854 2HA  GLY A 385       8.154  10.566   1.900  1.00  1.13           H  
ATOM   5855  N   ASP A 386      11.272  11.441   2.188  1.00  1.20           N  
ATOM   5856  CA  ASP A 386      12.220  12.551   2.127  1.00  1.20           C  
ATOM   5857  C   ASP A 386      13.100  12.409   0.884  1.00  1.20           C  
ATOM   5858  O   ASP A 386      13.500  13.404   0.260  1.00  1.20           O  
ATOM   5859  CB  ASP A 386      13.098  12.573   3.384  1.00  1.20           C  
ATOM   5860  CG  ASP A 386      12.295  12.820   4.671  1.00  1.20           C  
ATOM   5861  OD1 ASP A 386      11.596  13.807   4.748  1.00  1.20           O  
ATOM   5862  OD2 ASP A 386      12.392  12.007   5.565  1.00  1.20           O  
ATOM   5863  H   ASP A 386      11.547  10.587   2.661  1.00  1.20           H  
ATOM   5864  HA  ASP A 386      11.666  13.487   2.062  1.00  1.20           H  
ATOM   5865 1HB  ASP A 386      13.617  11.622   3.475  1.00  1.20           H  
ATOM   5866 2HB  ASP A 386      13.862  13.350   3.287  1.00  1.20           H  
ATOM   5867  N   VAL A 387      13.356  11.158   0.506  1.00  1.23           N  
ATOM   5868  CA  VAL A 387      14.172  10.827  -0.657  1.00  1.23           C  
ATOM   5869  C   VAL A 387      13.295  10.189  -1.710  1.00  1.23           C  
ATOM   5870  O   VAL A 387      12.595   9.220  -1.439  1.00  1.23           O  
ATOM   5871  CB  VAL A 387      15.290   9.834  -0.296  1.00  1.23           C  
ATOM   5872  CG1 VAL A 387      16.100   9.460  -1.535  1.00  1.23           C  
ATOM   5873  CG2 VAL A 387      16.170  10.418   0.760  1.00  1.23           C  
ATOM   5874  H   VAL A 387      12.976  10.402   1.073  1.00  1.23           H  
ATOM   5875  HA  VAL A 387      14.612  11.737  -1.062  1.00  1.23           H  
ATOM   5876  HB  VAL A 387      14.841   8.936   0.080  1.00  1.23           H  
ATOM   5877 1HG1 VAL A 387      16.866   8.739  -1.265  1.00  1.23           H  
ATOM   5878 2HG1 VAL A 387      15.445   9.016  -2.286  1.00  1.23           H  
ATOM   5879 3HG1 VAL A 387      16.569  10.351  -1.948  1.00  1.23           H  
ATOM   5880 1HG2 VAL A 387      16.940   9.686   1.025  1.00  1.23           H  
ATOM   5881 2HG2 VAL A 387      16.642  11.331   0.390  1.00  1.23           H  
ATOM   5882 3HG2 VAL A 387      15.574  10.652   1.636  1.00  1.23           H  
ATOM   5883  N   THR A 388      13.319  10.729  -2.910  1.00  1.23           N  
ATOM   5884  CA  THR A 388      12.494  10.178  -3.962  1.00  1.23           C  
ATOM   5885  C   THR A 388      13.391   9.842  -5.124  1.00  1.23           C  
ATOM   5886  O   THR A 388      14.598  10.075  -5.069  1.00  1.23           O  
ATOM   5887  CB  THR A 388      11.372  11.152  -4.394  1.00  1.23           C  
ATOM   5888  OG1 THR A 388      11.927  12.287  -5.073  1.00  1.23           O  
ATOM   5889  CG2 THR A 388      10.607  11.637  -3.144  1.00  1.23           C  
ATOM   5890  H   THR A 388      13.910  11.524  -3.097  1.00  1.23           H  
ATOM   5891  HA  THR A 388      12.031   9.254  -3.616  1.00  1.23           H  
ATOM   5892  HB  THR A 388      10.681  10.644  -5.063  1.00  1.23           H  
ATOM   5893  HG1 THR A 388      12.065  12.049  -6.041  1.00  1.23           H  
ATOM   5894 1HG2 THR A 388       9.813  12.316  -3.448  1.00  1.23           H  
ATOM   5895 2HG2 THR A 388      10.175  10.780  -2.625  1.00  1.23           H  
ATOM   5896 3HG2 THR A 388      11.286  12.159  -2.470  1.00  1.23           H  
ATOM   5897  N   ASP A 389      12.805   9.247  -6.152  1.00  1.18           N  
ATOM   5898  CA  ASP A 389      13.494   8.849  -7.378  1.00  1.18           C  
ATOM   5899  C   ASP A 389      14.493   7.703  -7.134  1.00  1.18           C  
ATOM   5900  O   ASP A 389      15.373   7.454  -7.958  1.00  1.18           O  
ATOM   5901  CB  ASP A 389      14.263  10.040  -7.962  1.00  1.18           C  
ATOM   5902  CG  ASP A 389      13.447  11.340  -7.940  1.00  1.18           C  
ATOM   5903  OD1 ASP A 389      12.253  11.277  -7.722  1.00  1.18           O  
ATOM   5904  OD2 ASP A 389      14.017  12.380  -8.131  1.00  1.18           O  
ATOM   5905  H   ASP A 389      11.811   9.077  -6.093  1.00  1.18           H  
ATOM   5906  HA  ASP A 389      12.750   8.511  -8.100  1.00  1.18           H  
ATOM   5907 1HB  ASP A 389      15.199  10.189  -7.424  1.00  1.18           H  
ATOM   5908 2HB  ASP A 389      14.523   9.820  -8.997  1.00  1.18           H  
ATOM   5909  N   VAL A 390      14.334   7.014  -6.000  1.00  1.11           N  
ATOM   5910  CA  VAL A 390      15.144   5.867  -5.610  1.00  1.11           C  
ATOM   5911  C   VAL A 390      14.255   4.673  -5.260  1.00  1.11           C  
ATOM   5912  O   VAL A 390      13.336   4.803  -4.448  1.00  1.11           O  
ATOM   5913  CB  VAL A 390      16.027   6.209  -4.380  1.00  1.11           C  
ATOM   5914  CG1 VAL A 390      16.831   4.992  -3.951  1.00  1.11           C  
ATOM   5915  CG2 VAL A 390      16.973   7.358  -4.710  1.00  1.11           C  
ATOM   5916  H   VAL A 390      13.598   7.303  -5.380  1.00  1.11           H  
ATOM   5917  HA  VAL A 390      15.790   5.597  -6.442  1.00  1.11           H  
ATOM   5918  HB  VAL A 390      15.386   6.494  -3.557  1.00  1.11           H  
ATOM   5919 1HG1 VAL A 390      17.426   5.252  -3.082  1.00  1.11           H  
ATOM   5920 2HG1 VAL A 390      16.159   4.173  -3.696  1.00  1.11           H  
ATOM   5921 3HG1 VAL A 390      17.483   4.683  -4.766  1.00  1.11           H  
ATOM   5922 1HG2 VAL A 390      17.580   7.592  -3.837  1.00  1.11           H  
ATOM   5923 2HG2 VAL A 390      17.615   7.075  -5.533  1.00  1.11           H  
ATOM   5924 3HG2 VAL A 390      16.400   8.238  -4.991  1.00  1.11           H  
ATOM   5925  N   LEU A 391      14.532   3.527  -5.879  1.00  1.02           N  
ATOM   5926  CA  LEU A 391      13.800   2.282  -5.615  1.00  1.02           C  
ATOM   5927  C   LEU A 391      14.750   1.160  -5.230  1.00  1.02           C  
ATOM   5928  O   LEU A 391      15.710   0.870  -5.943  1.00  1.02           O  
ATOM   5929  CB  LEU A 391      12.966   1.854  -6.829  1.00  1.02           C  
ATOM   5930  CG  LEU A 391      12.266   0.471  -6.726  1.00  1.02           C  
ATOM   5931  CD1 LEU A 391      11.237   0.485  -5.616  1.00  1.02           C  
ATOM   5932  CD2 LEU A 391      11.610   0.141  -8.061  1.00  1.02           C  
ATOM   5933  H   LEU A 391      15.286   3.536  -6.569  1.00  1.02           H  
ATOM   5934  HA  LEU A 391      13.122   2.452  -4.780  1.00  1.02           H  
ATOM   5935 1HB  LEU A 391      12.203   2.606  -7.013  1.00  1.02           H  
ATOM   5936 2HB  LEU A 391      13.621   1.819  -7.674  1.00  1.02           H  
ATOM   5937  HG  LEU A 391      13.007  -0.290  -6.486  1.00  1.02           H  
ATOM   5938 1HD1 LEU A 391      10.765  -0.496  -5.552  1.00  1.02           H  
ATOM   5939 2HD1 LEU A 391      11.720   0.712  -4.672  1.00  1.02           H  
ATOM   5940 3HD1 LEU A 391      10.483   1.240  -5.829  1.00  1.02           H  
ATOM   5941 1HD2 LEU A 391      11.125  -0.829  -7.999  1.00  1.02           H  
ATOM   5942 2HD2 LEU A 391      10.867   0.901  -8.295  1.00  1.02           H  
ATOM   5943 3HD2 LEU A 391      12.355   0.116  -8.842  1.00  1.02           H  
ATOM   5944  N   LEU A 392      14.502   0.559  -4.074  1.00  0.93           N  
ATOM   5945  CA  LEU A 392      15.353  -0.508  -3.565  1.00  0.93           C  
ATOM   5946  C   LEU A 392      14.761  -1.907  -3.690  1.00  0.93           C  
ATOM   5947  O   LEU A 392      13.761  -2.225  -3.029  1.00  0.93           O  
ATOM   5948  CB  LEU A 392      15.649  -0.231  -2.091  1.00  0.93           C  
ATOM   5949  CG  LEU A 392      16.441  -1.287  -1.369  1.00  0.93           C  
ATOM   5950  CD1 LEU A 392      17.745  -1.406  -1.986  1.00  0.93           C  
ATOM   5951  CD2 LEU A 392      16.583  -0.928   0.088  1.00  0.93           C  
ATOM   5952  H   LEU A 392      13.702   0.853  -3.533  1.00  0.93           H  
ATOM   5953  HA  LEU A 392      16.288  -0.494  -4.124  1.00  0.93           H  
ATOM   5954 1HB  LEU A 392      16.204   0.706  -2.017  1.00  0.93           H  
ATOM   5955 2HB  LEU A 392      14.706  -0.110  -1.561  1.00  0.93           H  
ATOM   5956  HG  LEU A 392      15.936  -2.253  -1.461  1.00  0.93           H  
ATOM   5957 1HD1 LEU A 392      18.265  -2.187  -1.460  1.00  0.93           H  
ATOM   5958 2HD1 LEU A 392      17.615  -1.676  -3.012  1.00  0.93           H  
ATOM   5959 3HD1 LEU A 392      18.292  -0.467  -1.914  1.00  0.93           H  
ATOM   5960 1HD2 LEU A 392      17.159  -1.703   0.575  1.00  0.93           H  
ATOM   5961 2HD2 LEU A 392      17.098   0.026   0.186  1.00  0.93           H  
ATOM   5962 3HD2 LEU A 392      15.600  -0.863   0.543  1.00  0.93           H  
ATOM   5963  N   LEU A 393      15.398  -2.740  -4.518  1.00  0.85           N  
ATOM   5964  CA  LEU A 393      14.960  -4.104  -4.742  1.00  0.85           C  
ATOM   5965  C   LEU A 393      15.933  -5.134  -4.147  1.00  0.85           C  
ATOM   5966  O   LEU A 393      17.035  -5.373  -4.667  1.00  0.85           O  
ATOM   5967  CB  LEU A 393      14.786  -4.333  -6.240  1.00  0.85           C  
ATOM   5968  CG  LEU A 393      13.834  -3.348  -6.931  1.00  0.85           C  
ATOM   5969  CD1 LEU A 393      13.838  -3.608  -8.406  1.00  0.85           C  
ATOM   5970  CD2 LEU A 393      12.444  -3.498  -6.350  1.00  0.85           C  
ATOM   5971  H   LEU A 393      16.190  -2.404  -5.065  1.00  0.85           H  
ATOM   5972  HA  LEU A 393      13.992  -4.239  -4.260  1.00  0.85           H  
ATOM   5973 1HB  LEU A 393      15.741  -4.259  -6.725  1.00  0.85           H  
ATOM   5974 2HB  LEU A 393      14.402  -5.331  -6.394  1.00  0.85           H  
ATOM   5975  HG  LEU A 393      14.191  -2.330  -6.773  1.00  0.85           H  
ATOM   5976 1HD1 LEU A 393      13.175  -2.901  -8.901  1.00  0.85           H  
ATOM   5977 2HD1 LEU A 393      14.849  -3.485  -8.788  1.00  0.85           H  
ATOM   5978 3HD1 LEU A 393      13.501  -4.626  -8.602  1.00  0.85           H  
ATOM   5979 1HD2 LEU A 393      11.769  -2.800  -6.833  1.00  0.85           H  
ATOM   5980 2HD2 LEU A 393      12.092  -4.517  -6.515  1.00  0.85           H  
ATOM   5981 3HD2 LEU A 393      12.470  -3.293  -5.279  1.00  0.85           H  
ATOM   5982  N   ASP A 394      15.501  -5.738  -3.049  1.00  0.79           N  
ATOM   5983  CA  ASP A 394      16.263  -6.760  -2.356  1.00  0.79           C  
ATOM   5984  C   ASP A 394      16.002  -8.053  -3.115  1.00  0.79           C  
ATOM   5985  O   ASP A 394      14.973  -8.159  -3.790  1.00  0.79           O  
ATOM   5986  CB  ASP A 394      15.829  -6.861  -0.892  1.00  0.79           C  
ATOM   5987  CG  ASP A 394      16.305  -5.664   0.037  1.00  0.79           C  
ATOM   5988  OD1 ASP A 394      17.500  -5.505   0.244  1.00  0.79           O  
ATOM   5989  OD2 ASP A 394      15.468  -4.926   0.493  1.00  0.79           O  
ATOM   5990  H   ASP A 394      14.592  -5.482  -2.689  1.00  0.79           H  
ATOM   5991  HA  ASP A 394      17.327  -6.526  -2.409  1.00  0.79           H  
ATOM   5992 1HB  ASP A 394      14.735  -6.905  -0.849  1.00  0.79           H  
ATOM   5993 2HB  ASP A 394      16.196  -7.793  -0.471  1.00  0.79           H  
ATOM   5994  N   VAL A 395      16.948  -8.988  -3.071  1.00  0.75           N  
ATOM   5995  CA  VAL A 395      16.844 -10.239  -3.830  1.00  0.75           C  
ATOM   5996  C   VAL A 395      17.198 -11.487  -3.008  1.00  0.75           C  
ATOM   5997  O   VAL A 395      18.128 -11.439  -2.203  1.00  0.75           O  
ATOM   5998  CB  VAL A 395      17.752 -10.123  -5.063  1.00  0.75           C  
ATOM   5999  CG1 VAL A 395      17.693 -11.288  -5.854  1.00  0.75           C  
ATOM   6000  CG2 VAL A 395      17.330  -8.857  -5.901  1.00  0.75           C  
ATOM   6001  H   VAL A 395      17.767  -8.830  -2.504  1.00  0.75           H  
ATOM   6002  HA  VAL A 395      15.815 -10.348  -4.168  1.00  0.75           H  
ATOM   6003  HB  VAL A 395      18.765 -10.063  -4.742  1.00  0.75           H  
ATOM   6004 1HG1 VAL A 395      18.367 -11.167  -6.707  1.00  0.75           H  
ATOM   6005 2HG1 VAL A 395      17.996 -12.141  -5.264  1.00  0.75           H  
ATOM   6006 3HG1 VAL A 395      16.707 -11.417  -6.202  1.00  0.75           H  
ATOM   6007 1HG2 VAL A 395      17.915  -8.771  -6.748  1.00  0.75           H  
ATOM   6008 2HG2 VAL A 395      16.332  -8.934  -6.222  1.00  0.75           H  
ATOM   6009 3HG2 VAL A 395      17.439  -7.957  -5.326  1.00  0.75           H  
ATOM   6010  N   THR A 396      16.449 -12.587  -3.173  1.00  0.72           N  
ATOM   6011  CA  THR A 396      16.754 -13.834  -2.457  1.00  0.72           C  
ATOM   6012  C   THR A 396      18.119 -14.402  -2.919  1.00  0.72           C  
ATOM   6013  O   THR A 396      18.266 -14.687  -4.102  1.00  0.72           O  
ATOM   6014  CB  THR A 396      15.672 -14.894  -2.753  1.00  0.72           C  
ATOM   6015  OG1 THR A 396      14.393 -14.403  -2.373  1.00  0.72           O  
ATOM   6016  CG2 THR A 396      15.960 -16.169  -2.010  1.00  0.72           C  
ATOM   6017  H   THR A 396      15.688 -12.581  -3.857  1.00  0.72           H  
ATOM   6018  HA  THR A 396      16.759 -13.614  -1.396  1.00  0.72           H  
ATOM   6019  HB  THR A 396      15.662 -15.106  -3.827  1.00  0.72           H  
ATOM   6020  HG1 THR A 396      14.067 -13.821  -3.078  1.00  0.72           H  
ATOM   6021 1HG2 THR A 396      15.197 -16.913  -2.243  1.00  0.72           H  
ATOM   6022 2HG2 THR A 396      16.925 -16.532  -2.321  1.00  0.72           H  
ATOM   6023 3HG2 THR A 396      15.968 -15.981  -0.940  1.00  0.72           H  
ATOM   6024  N   PRO A 397      19.120 -14.624  -2.037  1.00  0.69           N  
ATOM   6025  CA  PRO A 397      20.464 -15.092  -2.388  1.00  0.69           C  
ATOM   6026  C   PRO A 397      20.613 -16.596  -2.675  1.00  0.69           C  
ATOM   6027  O   PRO A 397      21.597 -17.021  -3.287  1.00  0.69           O  
ATOM   6028  CB  PRO A 397      21.235 -14.771  -1.112  1.00  0.69           C  
ATOM   6029  CG  PRO A 397      20.190 -14.947  -0.006  1.00  0.69           C  
ATOM   6030  CD  PRO A 397      18.913 -14.408  -0.595  1.00  0.69           C  
ATOM   6031  HA  PRO A 397      20.847 -14.496  -3.231  1.00  0.69           H  
ATOM   6032 1HB  PRO A 397      22.086 -15.416  -1.037  1.00  0.69           H  
ATOM   6033 2HB  PRO A 397      21.613 -13.739  -1.155  1.00  0.69           H  
ATOM   6034 1HG  PRO A 397      20.109 -16.014   0.261  1.00  0.69           H  
ATOM   6035 2HG  PRO A 397      20.477 -14.438   0.909  1.00  0.69           H  
ATOM   6036 1HD  PRO A 397      18.071 -14.989  -0.209  1.00  0.69           H  
ATOM   6037 2HD  PRO A 397      18.826 -13.327  -0.372  1.00  0.69           H  
ATOM   6038  N   LEU A 398      19.637 -17.392  -2.234  1.00  0.67           N  
ATOM   6039  CA  LEU A 398      19.678 -18.860  -2.331  1.00  0.67           C  
ATOM   6040  C   LEU A 398      18.347 -19.454  -2.754  1.00  0.67           C  
ATOM   6041  O   LEU A 398      17.298 -18.942  -2.371  1.00  0.67           O  
ATOM   6042  CB  LEU A 398      20.031 -19.474  -0.994  1.00  0.67           C  
ATOM   6043  CG  LEU A 398      21.365 -19.271  -0.459  1.00  0.67           C  
ATOM   6044  CD1 LEU A 398      21.318 -19.766   0.914  1.00  0.67           C  
ATOM   6045  CD2 LEU A 398      22.384 -20.019  -1.291  1.00  0.67           C  
ATOM   6046  H   LEU A 398      18.844 -16.975  -1.773  1.00  0.67           H  
ATOM   6047  HA  LEU A 398      20.432 -19.144  -3.063  1.00  0.67           H  
ATOM   6048 1HB  LEU A 398      19.361 -19.042  -0.274  1.00  0.67           H  
ATOM   6049 2HB  LEU A 398      19.844 -20.544  -1.048  1.00  0.67           H  
ATOM   6050  HG  LEU A 398      21.609 -18.225  -0.440  1.00  0.67           H  
ATOM   6051 1HD1 LEU A 398      22.254 -19.660   1.394  1.00  0.67           H  
ATOM   6052 2HD1 LEU A 398      20.567 -19.196   1.459  1.00  0.67           H  
ATOM   6053 3HD1 LEU A 398      21.045 -20.800   0.912  1.00  0.67           H  
ATOM   6054 1HD2 LEU A 398      23.362 -19.893  -0.865  1.00  0.67           H  
ATOM   6055 2HD2 LEU A 398      22.142 -21.065  -1.303  1.00  0.67           H  
ATOM   6056 3HD2 LEU A 398      22.378 -19.629  -2.316  1.00  0.67           H  
ATOM   6057  N   SER A 399      18.369 -20.540  -3.516  1.00  0.66           N  
ATOM   6058  CA  SER A 399      17.107 -21.150  -3.905  1.00  0.66           C  
ATOM   6059  C   SER A 399      16.303 -21.663  -2.702  1.00  0.66           C  
ATOM   6060  O   SER A 399      16.848 -22.239  -1.755  1.00  0.66           O  
ATOM   6061  CB  SER A 399      17.364 -22.261  -4.891  1.00  0.66           C  
ATOM   6062  OG  SER A 399      17.979 -21.749  -6.080  1.00  0.66           O  
ATOM   6063  H   SER A 399      19.250 -20.952  -3.848  1.00  0.66           H  
ATOM   6064  HA  SER A 399      16.505 -20.388  -4.399  1.00  0.66           H  
ATOM   6065 1HB  SER A 399      18.007 -23.018  -4.439  1.00  0.66           H  
ATOM   6066 2HB  SER A 399      16.417 -22.732  -5.143  1.00  0.66           H  
ATOM   6067  HG  SER A 399      18.941 -21.743  -5.871  1.00  0.66           H  
ATOM   6068  N   LEU A 400      14.987 -21.470  -2.775  1.00  0.67           N  
ATOM   6069  CA  LEU A 400      14.018 -21.890  -1.757  1.00  0.67           C  
ATOM   6070  C   LEU A 400      13.137 -23.002  -2.306  1.00  0.67           C  
ATOM   6071  O   LEU A 400      12.631 -22.894  -3.436  1.00  0.67           O  
ATOM   6072  CB  LEU A 400      13.145 -20.704  -1.345  1.00  0.67           C  
ATOM   6073  CG  LEU A 400      12.086 -20.930  -0.302  1.00  0.67           C  
ATOM   6074  CD1 LEU A 400      12.733 -21.186   1.027  1.00  0.67           C  
ATOM   6075  CD2 LEU A 400      11.223 -19.735  -0.259  1.00  0.67           C  
ATOM   6076  H   LEU A 400      14.633 -20.995  -3.602  1.00  0.67           H  
ATOM   6077  HA  LEU A 400      14.554 -22.267  -0.885  1.00  0.67           H  
ATOM   6078 1HB  LEU A 400      13.801 -19.917  -0.978  1.00  0.67           H  
ATOM   6079 2HB  LEU A 400      12.654 -20.342  -2.222  1.00  0.67           H  
ATOM   6080  HG  LEU A 400      11.481 -21.802  -0.559  1.00  0.67           H  
ATOM   6081 1HD1 LEU A 400      11.963 -21.336   1.770  1.00  0.67           H  
ATOM   6082 2HD1 LEU A 400      13.356 -22.069   0.965  1.00  0.67           H  
ATOM   6083 3HD1 LEU A 400      13.347 -20.330   1.308  1.00  0.67           H  
ATOM   6084 1HD2 LEU A 400      10.472 -19.886   0.473  1.00  0.67           H  
ATOM   6085 2HD2 LEU A 400      11.818 -18.860  -0.001  1.00  0.67           H  
ATOM   6086 3HD2 LEU A 400      10.770 -19.596  -1.227  1.00  0.67           H  
ATOM   6087  N   GLY A 401      12.934 -24.055  -1.527  1.00  0.69           N  
ATOM   6088  CA  GLY A 401      12.109 -25.138  -2.031  1.00  0.69           C  
ATOM   6089  C   GLY A 401      11.707 -26.182  -0.998  1.00  0.69           C  
ATOM   6090  O   GLY A 401      11.778 -25.943   0.210  1.00  0.69           O  
ATOM   6091  H   GLY A 401      13.380 -24.110  -0.609  1.00  0.69           H  
ATOM   6092 1HA  GLY A 401      11.217 -24.725  -2.491  1.00  0.69           H  
ATOM   6093 2HA  GLY A 401      12.669 -25.625  -2.817  1.00  0.69           H  
ATOM   6094  N   ILE A 402      11.233 -27.320  -1.501  1.00  0.74           N  
ATOM   6095  CA  ILE A 402      10.709 -28.411  -0.673  1.00  0.74           C  
ATOM   6096  C   ILE A 402      11.410 -29.762  -0.802  1.00  0.74           C  
ATOM   6097  O   ILE A 402      11.761 -30.217  -1.895  1.00  0.74           O  
ATOM   6098  CB  ILE A 402       9.186 -28.574  -0.891  1.00  0.74           C  
ATOM   6099  CG1 ILE A 402       8.476 -27.373  -0.376  1.00  0.74           C  
ATOM   6100  CG2 ILE A 402       8.623 -29.828  -0.227  1.00  0.74           C  
ATOM   6101  CD1 ILE A 402       7.058 -27.352  -0.750  1.00  0.74           C  
ATOM   6102  H   ILE A 402      11.254 -27.418  -2.517  1.00  0.74           H  
ATOM   6103  HA  ILE A 402      10.827 -28.100   0.358  1.00  0.74           H  
ATOM   6104  HB  ILE A 402       8.998 -28.630  -1.956  1.00  0.74           H  
ATOM   6105 1HG1 ILE A 402       8.550 -27.381   0.713  1.00  0.74           H  
ATOM   6106 2HG1 ILE A 402       8.943 -26.472  -0.743  1.00  0.74           H  
ATOM   6107 1HG2 ILE A 402       7.553 -29.895  -0.421  1.00  0.74           H  
ATOM   6108 2HG2 ILE A 402       9.111 -30.711  -0.629  1.00  0.74           H  
ATOM   6109 3HG2 ILE A 402       8.793 -29.779   0.851  1.00  0.74           H  
ATOM   6110 1HD1 ILE A 402       6.612 -26.505  -0.327  1.00  0.74           H  
ATOM   6111 2HD1 ILE A 402       6.978 -27.306  -1.799  1.00  0.74           H  
ATOM   6112 3HD1 ILE A 402       6.559 -28.239  -0.393  1.00  0.74           H  
ATOM   6113  N   GLU A 403      11.660 -30.386   0.352  1.00  0.80           N  
ATOM   6114  CA  GLU A 403      12.246 -31.727   0.373  1.00  0.80           C  
ATOM   6115  C   GLU A 403      11.229 -32.778  -0.044  1.00  0.80           C  
ATOM   6116  O   GLU A 403      10.147 -32.872   0.539  1.00  0.80           O  
ATOM   6117  CB  GLU A 403      12.752 -32.082   1.769  1.00  0.80           C  
ATOM   6118  CG  GLU A 403      13.402 -33.478   1.888  1.00  0.80           C  
ATOM   6119  CD  GLU A 403      14.040 -33.754   3.246  1.00  0.80           C  
ATOM   6120  OE1 GLU A 403      13.949 -32.912   4.100  1.00  0.80           O  
ATOM   6121  OE2 GLU A 403      14.613 -34.799   3.429  1.00  0.80           O  
ATOM   6122  H   GLU A 403      11.392 -29.921   1.223  1.00  0.80           H  
ATOM   6123  HA  GLU A 403      13.075 -31.761  -0.335  1.00  0.80           H  
ATOM   6124 1HB  GLU A 403      13.436 -31.323   2.135  1.00  0.80           H  
ATOM   6125 2HB  GLU A 403      11.908 -32.102   2.431  1.00  0.80           H  
ATOM   6126 1HG  GLU A 403      12.602 -34.206   1.760  1.00  0.80           H  
ATOM   6127 2HG  GLU A 403      14.094 -33.647   1.087  1.00  0.80           H  
ATOM   6128  N   THR A 404      11.604 -33.617  -0.994  1.00  0.84           N  
ATOM   6129  CA  THR A 404      10.744 -34.690  -1.448  1.00  0.84           C  
ATOM   6130  C   THR A 404      11.147 -36.006  -0.785  1.00  0.84           C  
ATOM   6131  O   THR A 404      12.137 -36.063  -0.058  1.00  0.84           O  
ATOM   6132  CB  THR A 404      10.778 -34.773  -2.975  1.00  0.84           C  
ATOM   6133  OG1 THR A 404      12.104 -35.112  -3.391  1.00  0.84           O  
ATOM   6134  CG2 THR A 404      10.392 -33.417  -3.569  1.00  0.84           C  
ATOM   6135  H   THR A 404      12.501 -33.481  -1.462  1.00  0.84           H  
ATOM   6136  HA  THR A 404       9.720 -34.463  -1.150  1.00  0.84           H  
ATOM   6137  HB  THR A 404      10.086 -35.535  -3.320  1.00  0.84           H  
ATOM   6138  HG1 THR A 404      12.694 -34.353  -3.159  1.00  0.84           H  
ATOM   6139 1HG2 THR A 404      10.426 -33.478  -4.654  1.00  0.84           H  
ATOM   6140 2HG2 THR A 404       9.386 -33.148  -3.249  1.00  0.84           H  
ATOM   6141 3HG2 THR A 404      11.098 -32.656  -3.222  1.00  0.84           H  
ATOM   6142  N   LEU A 405      10.390 -37.067  -1.044  1.00  0.86           N  
ATOM   6143  CA  LEU A 405      10.599 -38.378  -0.417  1.00  0.86           C  
ATOM   6144  C   LEU A 405      12.042 -38.892  -0.362  1.00  0.86           C  
ATOM   6145  O   LEU A 405      12.462 -39.447   0.651  1.00  0.86           O  
ATOM   6146  CB  LEU A 405       9.731 -39.414  -1.137  1.00  0.86           C  
ATOM   6147  CG  LEU A 405       9.852 -40.857  -0.647  1.00  0.86           C  
ATOM   6148  CD1 LEU A 405       9.468 -40.935   0.823  1.00  0.86           C  
ATOM   6149  CD2 LEU A 405       8.932 -41.741  -1.507  1.00  0.86           C  
ATOM   6150  H   LEU A 405       9.609 -36.952  -1.673  1.00  0.86           H  
ATOM   6151  HA  LEU A 405      10.243 -38.300   0.610  1.00  0.86           H  
ATOM   6152 1HB  LEU A 405       8.686 -39.123  -1.038  1.00  0.86           H  
ATOM   6153 2HB  LEU A 405       9.990 -39.407  -2.196  1.00  0.86           H  
ATOM   6154  HG  LEU A 405      10.884 -41.198  -0.749  1.00  0.86           H  
ATOM   6155 1HD1 LEU A 405       9.555 -41.966   1.166  1.00  0.86           H  
ATOM   6156 2HD1 LEU A 405      10.139 -40.302   1.404  1.00  0.86           H  
ATOM   6157 3HD1 LEU A 405       8.462 -40.598   0.962  1.00  0.86           H  
ATOM   6158 1HD2 LEU A 405       9.008 -42.780  -1.180  1.00  0.86           H  
ATOM   6159 2HD2 LEU A 405       7.899 -41.409  -1.411  1.00  0.86           H  
ATOM   6160 3HD2 LEU A 405       9.239 -41.671  -2.553  1.00  0.86           H  
ATOM   6161  N   GLY A 406      12.802 -38.732  -1.436  1.00  0.85           N  
ATOM   6162  CA  GLY A 406      14.161 -39.266  -1.470  1.00  0.85           C  
ATOM   6163  C   GLY A 406      15.237 -38.312  -0.947  1.00  0.85           C  
ATOM   6164  O   GLY A 406      16.430 -38.575  -1.097  1.00  0.85           O  
ATOM   6165  H   GLY A 406      12.427 -38.252  -2.241  1.00  0.85           H  
ATOM   6166 1HA  GLY A 406      14.190 -40.184  -0.886  1.00  0.85           H  
ATOM   6167 2HA  GLY A 406      14.400 -39.553  -2.475  1.00  0.85           H  
ATOM   6168  N   GLY A 407      14.830 -37.188  -0.364  1.00  0.81           N  
ATOM   6169  CA  GLY A 407      15.772 -36.188   0.123  1.00  0.81           C  
ATOM   6170  C   GLY A 407      16.168 -35.182  -0.952  1.00  0.81           C  
ATOM   6171  O   GLY A 407      17.024 -34.327  -0.717  1.00  0.81           O  
ATOM   6172  H   GLY A 407      13.833 -37.007  -0.240  1.00  0.81           H  
ATOM   6173 1HA  GLY A 407      15.327 -35.666   0.970  1.00  0.81           H  
ATOM   6174 2HA  GLY A 407      16.663 -36.686   0.500  1.00  0.81           H  
ATOM   6175  N   VAL A 408      15.557 -35.298  -2.130  1.00  0.76           N  
ATOM   6176  CA  VAL A 408      15.815 -34.428  -3.286  1.00  0.76           C  
ATOM   6177  C   VAL A 408      15.073 -33.102  -3.142  1.00  0.76           C  
ATOM   6178  O   VAL A 408      13.905 -33.082  -2.735  1.00  0.76           O  
ATOM   6179  CB  VAL A 408      15.402 -35.115  -4.602  1.00  0.76           C  
ATOM   6180  CG1 VAL A 408      15.575 -34.159  -5.773  1.00  0.76           C  
ATOM   6181  CG2 VAL A 408      16.241 -36.340  -4.813  1.00  0.76           C  
ATOM   6182  H   VAL A 408      14.875 -36.038  -2.223  1.00  0.76           H  
ATOM   6183  HA  VAL A 408      16.883 -34.225  -3.338  1.00  0.76           H  
ATOM   6184  HB  VAL A 408      14.357 -35.399  -4.548  1.00  0.76           H  
ATOM   6185 1HG1 VAL A 408      15.277 -34.660  -6.692  1.00  0.76           H  
ATOM   6186 2HG1 VAL A 408      14.954 -33.276  -5.633  1.00  0.76           H  
ATOM   6187 3HG1 VAL A 408      16.624 -33.858  -5.845  1.00  0.76           H  
ATOM   6188 1HG2 VAL A 408      15.947 -36.836  -5.737  1.00  0.76           H  
ATOM   6189 2HG2 VAL A 408      17.276 -36.055  -4.878  1.00  0.76           H  
ATOM   6190 3HG2 VAL A 408      16.097 -37.011  -3.975  1.00  0.76           H  
ATOM   6191  N   PHE A 409      15.771 -31.993  -3.408  1.00  0.71           N  
ATOM   6192  CA  PHE A 409      15.201 -30.656  -3.255  1.00  0.71           C  
ATOM   6193  C   PHE A 409      14.484 -30.171  -4.506  1.00  0.71           C  
ATOM   6194  O   PHE A 409      15.073 -30.110  -5.589  1.00  0.71           O  
ATOM   6195  CB  PHE A 409      16.364 -29.704  -2.949  1.00  0.71           C  
ATOM   6196  CG  PHE A 409      16.108 -28.288  -2.570  1.00  0.71           C  
ATOM   6197  CD1 PHE A 409      15.218 -27.948  -1.575  1.00  0.71           C  
ATOM   6198  CD2 PHE A 409      16.856 -27.280  -3.160  1.00  0.71           C  
ATOM   6199  CE1 PHE A 409      15.087 -26.633  -1.199  1.00  0.71           C  
ATOM   6200  CE2 PHE A 409      16.716 -25.967  -2.772  1.00  0.71           C  
ATOM   6201  CZ  PHE A 409      15.838 -25.647  -1.795  1.00  0.71           C  
ATOM   6202  H   PHE A 409      16.739 -32.060  -3.736  1.00  0.71           H  
ATOM   6203  HA  PHE A 409      14.483 -30.666  -2.435  1.00  0.71           H  
ATOM   6204 1HB  PHE A 409      16.968 -30.126  -2.194  1.00  0.71           H  
ATOM   6205 2HB  PHE A 409      16.999 -29.673  -3.835  1.00  0.71           H  
ATOM   6206  HD1 PHE A 409      14.628 -28.724  -1.082  1.00  0.71           H  
ATOM   6207  HD2 PHE A 409      17.582 -27.547  -3.932  1.00  0.71           H  
ATOM   6208  HE1 PHE A 409      14.392 -26.367  -0.416  1.00  0.71           H  
ATOM   6209  HE2 PHE A 409      17.319 -25.187  -3.237  1.00  0.71           H  
ATOM   6210  HZ  PHE A 409      15.732 -24.610  -1.477  1.00  0.71           H  
ATOM   6211  N   THR A 410      13.219 -29.792  -4.347  1.00  0.67           N  
ATOM   6212  CA  THR A 410      12.461 -29.225  -5.444  1.00  0.67           C  
ATOM   6213  C   THR A 410      12.510 -27.726  -5.299  1.00  0.67           C  
ATOM   6214  O   THR A 410      11.950 -27.174  -4.353  1.00  0.67           O  
ATOM   6215  CB  THR A 410      10.991 -29.694  -5.438  1.00  0.67           C  
ATOM   6216  OG1 THR A 410      10.938 -31.107  -5.610  1.00  0.67           O  
ATOM   6217  CG2 THR A 410      10.190 -29.005  -6.533  1.00  0.67           C  
ATOM   6218  H   THR A 410      12.766 -29.902  -3.441  1.00  0.67           H  
ATOM   6219  HA  THR A 410      12.924 -29.502  -6.391  1.00  0.67           H  
ATOM   6220  HB  THR A 410      10.550 -29.448  -4.468  1.00  0.67           H  
ATOM   6221  HG1 THR A 410      11.500 -31.530  -4.956  1.00  0.67           H  
ATOM   6222 1HG2 THR A 410       9.155 -29.340  -6.499  1.00  0.67           H  
ATOM   6223 2HG2 THR A 410      10.231 -27.927  -6.383  1.00  0.67           H  
ATOM   6224 3HG2 THR A 410      10.618 -29.247  -7.504  1.00  0.67           H  
ATOM   6225  N   LYS A 411      13.171 -27.068  -6.239  1.00  0.65           N  
ATOM   6226  CA  LYS A 411      13.342 -25.625  -6.166  1.00  0.65           C  
ATOM   6227  C   LYS A 411      12.092 -24.935  -6.660  1.00  0.65           C  
ATOM   6228  O   LYS A 411      11.594 -25.249  -7.743  1.00  0.65           O  
ATOM   6229  CB  LYS A 411      14.565 -25.207  -6.978  1.00  0.65           C  
ATOM   6230  CG  LYS A 411      15.897 -25.687  -6.373  1.00  0.65           C  
ATOM   6231  CD  LYS A 411      17.099 -25.285  -7.235  1.00  0.65           C  
ATOM   6232  CE  LYS A 411      18.446 -25.692  -6.589  1.00  0.65           C  
ATOM   6233  NZ  LYS A 411      19.610 -25.384  -7.494  1.00  0.65           N  
ATOM   6234  H   LYS A 411      13.592 -27.587  -6.999  1.00  0.65           H  
ATOM   6235  HA  LYS A 411      13.498 -25.335  -5.126  1.00  0.65           H  
ATOM   6236 1HB  LYS A 411      14.488 -25.601  -7.991  1.00  0.65           H  
ATOM   6237 2HB  LYS A 411      14.601 -24.115  -7.050  1.00  0.65           H  
ATOM   6238 1HG  LYS A 411      16.006 -25.234  -5.396  1.00  0.65           H  
ATOM   6239 2HG  LYS A 411      15.879 -26.773  -6.254  1.00  0.65           H  
ATOM   6240 1HD  LYS A 411      17.018 -25.762  -8.212  1.00  0.65           H  
ATOM   6241 2HD  LYS A 411      17.093 -24.201  -7.381  1.00  0.65           H  
ATOM   6242 1HE  LYS A 411      18.574 -25.137  -5.658  1.00  0.65           H  
ATOM   6243 2HE  LYS A 411      18.442 -26.761  -6.363  1.00  0.65           H  
ATOM   6244 1HZ  LYS A 411      20.481 -25.645  -7.035  1.00  0.65           H  
ATOM   6245 2HZ  LYS A 411      19.517 -25.900  -8.354  1.00  0.65           H  
ATOM   6246 3HZ  LYS A 411      19.630 -24.390  -7.705  1.00  0.65           H  
ATOM   6247  N   LEU A 412      11.567 -24.030  -5.844  1.00  0.65           N  
ATOM   6248  CA  LEU A 412      10.339 -23.334  -6.166  1.00  0.65           C  
ATOM   6249  C   LEU A 412      10.636 -21.881  -6.521  1.00  0.65           C  
ATOM   6250  O   LEU A 412      10.123 -21.345  -7.506  1.00  0.65           O  
ATOM   6251  CB  LEU A 412       9.419 -23.508  -4.965  1.00  0.65           C  
ATOM   6252  CG  LEU A 412       9.144 -25.006  -4.709  1.00  0.65           C  
ATOM   6253  CD1 LEU A 412       8.327 -25.199  -3.544  1.00  0.65           C  
ATOM   6254  CD2 LEU A 412       8.493 -25.565  -5.872  1.00  0.65           C  
ATOM   6255  H   LEU A 412      12.026 -23.811  -4.964  1.00  0.65           H  
ATOM   6256  HA  LEU A 412       9.880 -23.809  -7.029  1.00  0.65           H  
ATOM   6257 1HB  LEU A 412       9.892 -23.080  -4.079  1.00  0.65           H  
ATOM   6258 2HB  LEU A 412       8.474 -22.998  -5.149  1.00  0.65           H  
ATOM   6259  HG  LEU A 412      10.080 -25.519  -4.536  1.00  0.65           H  
ATOM   6260 1HD1 LEU A 412       8.173 -26.255  -3.403  1.00  0.65           H  
ATOM   6261 2HD1 LEU A 412       8.837 -24.786  -2.682  1.00  0.65           H  
ATOM   6262 3HD1 LEU A 412       7.374 -24.703  -3.696  1.00  0.65           H  
ATOM   6263 1HD2 LEU A 412       8.300 -26.619  -5.708  1.00  0.65           H  
ATOM   6264 2HD2 LEU A 412       7.573 -25.028  -6.014  1.00  0.65           H  
ATOM   6265 3HD2 LEU A 412       9.122 -25.446  -6.752  1.00  0.65           H  
ATOM   6266  N   ILE A 413      11.499 -21.259  -5.723  1.00  0.65           N  
ATOM   6267  CA  ILE A 413      11.949 -19.895  -5.965  1.00  0.65           C  
ATOM   6268  C   ILE A 413      13.460 -19.941  -6.135  1.00  0.65           C  
ATOM   6269  O   ILE A 413      14.189 -20.399  -5.258  1.00  0.65           O  
ATOM   6270  CB  ILE A 413      11.489 -18.916  -4.860  1.00  0.65           C  
ATOM   6271  CG1 ILE A 413       9.935 -18.888  -4.841  1.00  0.65           C  
ATOM   6272  CG2 ILE A 413      12.080 -17.541  -5.114  1.00  0.65           C  
ATOM   6273  CD1 ILE A 413       9.274 -18.146  -3.727  1.00  0.65           C  
ATOM   6274  H   ILE A 413      11.877 -21.762  -4.923  1.00  0.65           H  
ATOM   6275  HA  ILE A 413      11.521 -19.542  -6.902  1.00  0.65           H  
ATOM   6276  HB  ILE A 413      11.815 -19.268  -3.905  1.00  0.65           H  
ATOM   6277 1HG1 ILE A 413       9.625 -18.425  -5.747  1.00  0.65           H  
ATOM   6278 2HG1 ILE A 413       9.567 -19.908  -4.814  1.00  0.65           H  
ATOM   6279 1HG2 ILE A 413      11.762 -16.855  -4.346  1.00  0.65           H  
ATOM   6280 2HG2 ILE A 413      13.173 -17.604  -5.111  1.00  0.65           H  
ATOM   6281 3HG2 ILE A 413      11.741 -17.181  -6.083  1.00  0.65           H  
ATOM   6282 1HD1 ILE A 413       8.188 -18.186  -3.853  1.00  0.65           H  
ATOM   6283 2HD1 ILE A 413       9.537 -18.584  -2.784  1.00  0.65           H  
ATOM   6284 3HD1 ILE A 413       9.593 -17.121  -3.753  1.00  0.65           H  
ATOM   6285  N   ASN A 414      13.946 -19.493  -7.277  1.00  0.66           N  
ATOM   6286  CA  ASN A 414      15.371 -19.629  -7.549  1.00  0.66           C  
ATOM   6287  C   ASN A 414      16.207 -18.530  -6.932  1.00  0.66           C  
ATOM   6288  O   ASN A 414      15.734 -17.395  -6.773  1.00  0.66           O  
ATOM   6289  CB  ASN A 414      15.608 -19.677  -9.042  1.00  0.66           C  
ATOM   6290  CG  ASN A 414      15.061 -20.932  -9.655  1.00  0.66           C  
ATOM   6291  OD1 ASN A 414      15.257 -22.033  -9.128  1.00  0.66           O  
ATOM   6292  ND2 ASN A 414      14.375 -20.791 -10.760  1.00  0.66           N  
ATOM   6293  H   ASN A 414      13.327 -19.094  -7.972  1.00  0.66           H  
ATOM   6294  HA  ASN A 414      15.714 -20.572  -7.118  1.00  0.66           H  
ATOM   6295 1HB  ASN A 414      15.138 -18.812  -9.513  1.00  0.66           H  
ATOM   6296 2HB  ASN A 414      16.680 -19.616  -9.241  1.00  0.66           H  
ATOM   6297 1HD2 ASN A 414      13.985 -21.593 -11.213  1.00  0.66           H  
ATOM   6298 2HD2 ASN A 414      14.241 -19.881 -11.153  1.00  0.66           H  
ATOM   6299  N   ARG A 415      17.470 -18.851  -6.649  1.00  0.67           N  
ATOM   6300  CA  ARG A 415      18.372 -17.834  -6.133  1.00  0.67           C  
ATOM   6301  C   ARG A 415      18.406 -16.719  -7.149  1.00  0.67           C  
ATOM   6302  O   ARG A 415      18.270 -16.953  -8.352  1.00  0.67           O  
ATOM   6303  CB  ARG A 415      19.808 -18.301  -5.937  1.00  0.67           C  
ATOM   6304  CG  ARG A 415      20.631 -18.460  -7.144  1.00  0.67           C  
ATOM   6305  CD  ARG A 415      21.973 -19.056  -6.828  1.00  0.67           C  
ATOM   6306  NE  ARG A 415      22.765 -18.283  -5.821  1.00  0.67           N  
ATOM   6307  CZ  ARG A 415      24.107 -18.414  -5.657  1.00  0.67           C  
ATOM   6308  NH1 ARG A 415      24.776 -19.209  -6.454  1.00  0.67           N  
ATOM   6309  NH2 ARG A 415      24.740 -17.733  -4.708  1.00  0.67           N  
ATOM   6310  H   ARG A 415      17.772 -19.821  -6.729  1.00  0.67           H  
ATOM   6311  HA  ARG A 415      17.987 -17.448  -5.187  1.00  0.67           H  
ATOM   6312 1HB  ARG A 415      20.319 -17.590  -5.317  1.00  0.67           H  
ATOM   6313 2HB  ARG A 415      19.823 -19.252  -5.432  1.00  0.67           H  
ATOM   6314 1HG  ARG A 415      20.117 -19.125  -7.836  1.00  0.67           H  
ATOM   6315 2HG  ARG A 415      20.775 -17.506  -7.605  1.00  0.67           H  
ATOM   6316 1HD  ARG A 415      21.833 -20.038  -6.454  1.00  0.67           H  
ATOM   6317 2HD  ARG A 415      22.561 -19.106  -7.743  1.00  0.67           H  
ATOM   6318  HE  ARG A 415      22.265 -17.677  -5.144  1.00  0.67           H  
ATOM   6319 1HH1 ARG A 415      24.301 -19.716  -7.184  1.00  0.67           H  
ATOM   6320 2HH1 ARG A 415      25.791 -19.287  -6.368  1.00  0.67           H  
ATOM   6321 1HH2 ARG A 415      24.210 -17.113  -4.094  1.00  0.67           H  
ATOM   6322 2HH2 ARG A 415      25.767 -17.801  -4.599  1.00  0.67           H  
ATOM   6323  N   ASN A 416      18.623 -15.521  -6.653  1.00  0.68           N  
ATOM   6324  CA  ASN A 416      18.668 -14.279  -7.395  1.00  0.68           C  
ATOM   6325  C   ASN A 416      17.266 -13.841  -7.889  1.00  0.68           C  
ATOM   6326  O   ASN A 416      17.146 -12.893  -8.669  1.00  0.68           O  
ATOM   6327  CB  ASN A 416      19.684 -14.340  -8.532  1.00  0.68           C  
ATOM   6328  CG  ASN A 416      21.080 -14.731  -8.033  1.00  0.68           C  
ATOM   6329  OD1 ASN A 416      21.460 -14.456  -6.884  1.00  0.68           O  
ATOM   6330  ND2 ASN A 416      21.848 -15.365  -8.888  1.00  0.68           N  
ATOM   6331  H   ASN A 416      18.722 -15.432  -5.650  1.00  0.68           H  
ATOM   6332  HA  ASN A 416      19.027 -13.514  -6.716  1.00  0.68           H  
ATOM   6333 1HB  ASN A 416      19.368 -15.025  -9.312  1.00  0.68           H  
ATOM   6334 2HB  ASN A 416      19.759 -13.350  -8.987  1.00  0.68           H  
ATOM   6335 1HD2 ASN A 416      22.767 -15.644  -8.620  1.00  0.68           H  
ATOM   6336 2HD2 ASN A 416      21.513 -15.565  -9.811  1.00  0.68           H  
ATOM   6337  N   THR A 417      16.191 -14.455  -7.355  1.00  0.69           N  
ATOM   6338  CA  THR A 417      14.843 -13.965  -7.644  1.00  0.69           C  
ATOM   6339  C   THR A 417      14.506 -12.784  -6.741  1.00  0.69           C  
ATOM   6340  O   THR A 417      14.582 -12.874  -5.506  1.00  0.69           O  
ATOM   6341  CB  THR A 417      13.761 -15.045  -7.449  1.00  0.69           C  
ATOM   6342  OG1 THR A 417      14.011 -16.137  -8.334  1.00  0.69           O  
ATOM   6343  CG2 THR A 417      12.372 -14.475  -7.718  1.00  0.69           C  
ATOM   6344  H   THR A 417      16.303 -15.289  -6.779  1.00  0.69           H  
ATOM   6345  HA  THR A 417      14.808 -13.625  -8.679  1.00  0.69           H  
ATOM   6346  HB  THR A 417      13.805 -15.411  -6.424  1.00  0.69           H  
ATOM   6347  HG1 THR A 417      14.767 -16.644  -7.973  1.00  0.69           H  
ATOM   6348 1HG2 THR A 417      11.622 -15.248  -7.573  1.00  0.69           H  
ATOM   6349 2HG2 THR A 417      12.174 -13.653  -7.032  1.00  0.69           H  
ATOM   6350 3HG2 THR A 417      12.320 -14.110  -8.740  1.00  0.69           H  
ATOM   6351  N   THR A 418      14.140 -11.682  -7.384  1.00  0.69           N  
ATOM   6352  CA  THR A 418      13.803 -10.415  -6.747  1.00  0.69           C  
ATOM   6353  C   THR A 418      12.599 -10.546  -5.852  1.00  0.69           C  
ATOM   6354  O   THR A 418      11.650 -11.236  -6.207  1.00  0.69           O  
ATOM   6355  CB  THR A 418      13.592  -9.309  -7.798  1.00  0.69           C  
ATOM   6356  OG1 THR A 418      14.784  -9.203  -8.581  1.00  0.69           O  
ATOM   6357  CG2 THR A 418      13.343  -7.953  -7.110  1.00  0.69           C  
ATOM   6358  H   THR A 418      14.114 -11.723  -8.394  1.00  0.69           H  
ATOM   6359  HA  THR A 418      14.616 -10.125  -6.109  1.00  0.69           H  
ATOM   6360  HB  THR A 418      12.751  -9.555  -8.442  1.00  0.69           H  
ATOM   6361  HG1 THR A 418      14.822  -8.330  -9.030  1.00  0.69           H  
ATOM   6362 1HG2 THR A 418      13.229  -7.183  -7.873  1.00  0.69           H  
ATOM   6363 2HG2 THR A 418      12.440  -7.993  -6.507  1.00  0.69           H  
ATOM   6364 3HG2 THR A 418      14.192  -7.708  -6.473  1.00  0.69           H  
ATOM   6365  N   ILE A 419      12.654  -9.933  -4.678  1.00  0.69           N  
ATOM   6366  CA  ILE A 419      11.525 -10.008  -3.772  1.00  0.69           C  
ATOM   6367  C   ILE A 419      10.838  -8.640  -3.672  1.00  0.69           C  
ATOM   6368  O   ILE A 419      11.483  -7.612  -3.875  1.00  0.69           O  
ATOM   6369  CB  ILE A 419      11.997 -10.520  -2.406  1.00  0.69           C  
ATOM   6370  CG1 ILE A 419      13.033  -9.625  -1.856  1.00  0.69           C  
ATOM   6371  CG2 ILE A 419      12.557 -11.903  -2.572  1.00  0.69           C  
ATOM   6372  CD1 ILE A 419      13.399  -9.914  -0.464  1.00  0.69           C  
ATOM   6373  H   ILE A 419      13.480  -9.386  -4.424  1.00  0.69           H  
ATOM   6374  HA  ILE A 419      10.849 -10.743  -4.170  1.00  0.69           H  
ATOM   6375  HB  ILE A 419      11.171 -10.543  -1.701  1.00  0.69           H  
ATOM   6376 1HG1 ILE A 419      13.908  -9.745  -2.442  1.00  0.69           H  
ATOM   6377 2HG1 ILE A 419      12.690  -8.590  -1.921  1.00  0.69           H  
ATOM   6378 1HG2 ILE A 419      12.900 -12.270  -1.611  1.00  0.69           H  
ATOM   6379 2HG2 ILE A 419      11.791 -12.559  -2.960  1.00  0.69           H  
ATOM   6380 3HG2 ILE A 419      13.394 -11.873  -3.267  1.00  0.69           H  
ATOM   6381 1HD1 ILE A 419      14.169  -9.227  -0.130  1.00  0.69           H  
ATOM   6382 2HD1 ILE A 419      12.525  -9.791   0.137  1.00  0.69           H  
ATOM   6383 3HD1 ILE A 419      13.765 -10.935  -0.389  1.00  0.69           H  
ATOM   6384  N   PRO A 420       9.526  -8.615  -3.404  1.00  0.68           N  
ATOM   6385  CA  PRO A 420       8.592  -9.707  -3.163  1.00  0.68           C  
ATOM   6386  C   PRO A 420       8.324 -10.579  -4.383  1.00  0.68           C  
ATOM   6387  O   PRO A 420       8.413 -10.111  -5.520  1.00  0.68           O  
ATOM   6388  CB  PRO A 420       7.320  -8.976  -2.735  1.00  0.68           C  
ATOM   6389  CG  PRO A 420       7.424  -7.615  -3.400  1.00  0.68           C  
ATOM   6390  CD  PRO A 420       8.906  -7.294  -3.418  1.00  0.68           C  
ATOM   6391  HA  PRO A 420       8.994 -10.311  -2.343  1.00  0.68           H  
ATOM   6392 1HB  PRO A 420       6.438  -9.553  -3.055  1.00  0.68           H  
ATOM   6393 2HB  PRO A 420       7.274  -8.915  -1.644  1.00  0.68           H  
ATOM   6394 1HG  PRO A 420       6.989  -7.654  -4.409  1.00  0.68           H  
ATOM   6395 2HG  PRO A 420       6.843  -6.876  -2.830  1.00  0.68           H  
ATOM   6396 1HD  PRO A 420       9.174  -6.764  -4.343  1.00  0.68           H  
ATOM   6397 2HD  PRO A 420       9.201  -6.732  -2.537  1.00  0.68           H  
ATOM   6398  N   THR A 421       7.989 -11.840  -4.131  1.00  0.67           N  
ATOM   6399  CA  THR A 421       7.668 -12.808  -5.187  1.00  0.67           C  
ATOM   6400  C   THR A 421       6.753 -13.928  -4.709  1.00  0.67           C  
ATOM   6401  O   THR A 421       6.763 -14.288  -3.530  1.00  0.67           O  
ATOM   6402  CB  THR A 421       8.945 -13.432  -5.776  1.00  0.67           C  
ATOM   6403  OG1 THR A 421       8.591 -14.318  -6.846  1.00  0.67           O  
ATOM   6404  CG2 THR A 421       9.689 -14.175  -4.718  1.00  0.67           C  
ATOM   6405  H   THR A 421       7.938 -12.116  -3.148  1.00  0.67           H  
ATOM   6406  HA  THR A 421       7.152 -12.275  -5.988  1.00  0.67           H  
ATOM   6407  HB  THR A 421       9.580 -12.644  -6.174  1.00  0.67           H  
ATOM   6408  HG1 THR A 421       8.038 -15.019  -6.491  1.00  0.67           H  
ATOM   6409 1HG2 THR A 421      10.593 -14.610  -5.137  1.00  0.67           H  
ATOM   6410 2HG2 THR A 421       9.951 -13.484  -3.935  1.00  0.67           H  
ATOM   6411 3HG2 THR A 421       9.053 -14.958  -4.320  1.00  0.67           H  
ATOM   6412  N   LYS A 422       5.970 -14.505  -5.629  1.00  0.67           N  
ATOM   6413  CA  LYS A 422       5.094 -15.605  -5.229  1.00  0.67           C  
ATOM   6414  C   LYS A 422       5.170 -16.776  -6.217  1.00  0.67           C  
ATOM   6415  O   LYS A 422       5.053 -16.571  -7.428  1.00  0.67           O  
ATOM   6416  CB  LYS A 422       3.640 -15.107  -5.183  1.00  0.67           C  
ATOM   6417  CG  LYS A 422       3.373 -13.907  -4.225  1.00  0.67           C  
ATOM   6418  CD  LYS A 422       1.878 -13.535  -4.181  1.00  0.67           C  
ATOM   6419  CE  LYS A 422       1.615 -12.120  -3.575  1.00  0.67           C  
ATOM   6420  NZ  LYS A 422       1.986 -11.981  -2.121  1.00  0.67           N  
ATOM   6421  H   LYS A 422       5.985 -14.180  -6.587  1.00  0.67           H  
ATOM   6422  HA  LYS A 422       5.397 -15.961  -4.252  1.00  0.67           H  
ATOM   6423 1HB  LYS A 422       3.318 -14.823  -6.183  1.00  0.67           H  
ATOM   6424 2HB  LYS A 422       2.998 -15.926  -4.853  1.00  0.67           H  
ATOM   6425 1HG  LYS A 422       3.709 -14.174  -3.229  1.00  0.67           H  
ATOM   6426 2HG  LYS A 422       3.937 -13.037  -4.546  1.00  0.67           H  
ATOM   6427 1HD  LYS A 422       1.456 -13.579  -5.183  1.00  0.67           H  
ATOM   6428 2HD  LYS A 422       1.363 -14.263  -3.555  1.00  0.67           H  
ATOM   6429 1HE  LYS A 422       2.185 -11.391  -4.146  1.00  0.67           H  
ATOM   6430 2HE  LYS A 422       0.555 -11.896  -3.684  1.00  0.67           H  
ATOM   6431 1HZ  LYS A 422       1.792 -11.061  -1.799  1.00  0.67           H  
ATOM   6432 2HZ  LYS A 422       1.483 -12.648  -1.528  1.00  0.67           H  
ATOM   6433 3HZ  LYS A 422       2.976 -12.182  -1.956  1.00  0.67           H  
ATOM   6434  N   LYS A 423       5.330 -18.000  -5.696  1.00  0.67           N  
ATOM   6435  CA  LYS A 423       5.357 -19.222  -6.526  1.00  0.67           C  
ATOM   6436  C   LYS A 423       4.564 -20.383  -5.931  1.00  0.67           C  
ATOM   6437  O   LYS A 423       4.457 -20.518  -4.709  1.00  0.67           O  
ATOM   6438  CB  LYS A 423       6.784 -19.704  -6.803  1.00  0.67           C  
ATOM   6439  CG  LYS A 423       7.664 -18.751  -7.617  1.00  0.67           C  
ATOM   6440  CD  LYS A 423       7.212 -18.660  -9.064  1.00  0.67           C  
ATOM   6441  CE  LYS A 423       8.140 -17.758  -9.874  1.00  0.67           C  
ATOM   6442  NZ  LYS A 423       7.669 -17.595 -11.281  1.00  0.67           N  
ATOM   6443  H   LYS A 423       5.438 -18.070  -4.683  1.00  0.67           H  
ATOM   6444  HA  LYS A 423       4.897 -18.985  -7.486  1.00  0.67           H  
ATOM   6445 1HB  LYS A 423       7.285 -19.899  -5.857  1.00  0.67           H  
ATOM   6446 2HB  LYS A 423       6.748 -20.652  -7.342  1.00  0.67           H  
ATOM   6447 1HG  LYS A 423       7.688 -17.760  -7.170  1.00  0.67           H  
ATOM   6448 2HG  LYS A 423       8.673 -19.149  -7.636  1.00  0.67           H  
ATOM   6449 1HD  LYS A 423       7.209 -19.658  -9.505  1.00  0.67           H  
ATOM   6450 2HD  LYS A 423       6.200 -18.258  -9.106  1.00  0.67           H  
ATOM   6451 1HE  LYS A 423       8.185 -16.777  -9.398  1.00  0.67           H  
ATOM   6452 2HE  LYS A 423       9.140 -18.192  -9.883  1.00  0.67           H  
ATOM   6453 1HZ  LYS A 423       8.305 -16.992 -11.784  1.00  0.67           H  
ATOM   6454 2HZ  LYS A 423       7.633 -18.497 -11.732  1.00  0.67           H  
ATOM   6455 3HZ  LYS A 423       6.745 -17.182 -11.275  1.00  0.67           H  
ATOM   6456  N   SER A 424       4.054 -21.263  -6.802  1.00  0.69           N  
ATOM   6457  CA  SER A 424       3.314 -22.435  -6.331  1.00  0.69           C  
ATOM   6458  C   SER A 424       3.731 -23.742  -7.010  1.00  0.69           C  
ATOM   6459  O   SER A 424       4.077 -23.759  -8.193  1.00  0.69           O  
ATOM   6460  CB  SER A 424       1.832 -22.229  -6.581  1.00  0.69           C  
ATOM   6461  OG  SER A 424       1.344 -21.114  -5.895  1.00  0.69           O  
ATOM   6462  H   SER A 424       4.172 -21.114  -7.794  1.00  0.69           H  
ATOM   6463  HA  SER A 424       3.489 -22.541  -5.267  1.00  0.69           H  
ATOM   6464 1HB  SER A 424       1.667 -22.098  -7.647  1.00  0.69           H  
ATOM   6465 2HB  SER A 424       1.278 -23.120  -6.269  1.00  0.69           H  
ATOM   6466  HG  SER A 424       1.077 -21.448  -5.041  1.00  0.69           H  
ATOM   6467  N   GLN A 425       3.639 -24.838  -6.249  1.00  0.74           N  
ATOM   6468  CA  GLN A 425       3.896 -26.201  -6.738  1.00  0.74           C  
ATOM   6469  C   GLN A 425       3.021 -27.241  -6.067  1.00  0.74           C  
ATOM   6470  O   GLN A 425       2.842 -27.226  -4.848  1.00  0.74           O  
ATOM   6471  CB  GLN A 425       5.354 -26.583  -6.574  1.00  0.74           C  
ATOM   6472  CG  GLN A 425       5.735 -28.037  -6.985  1.00  0.74           C  
ATOM   6473  CD  GLN A 425       5.691 -28.297  -8.465  1.00  0.74           C  
ATOM   6474  OE1 GLN A 425       6.322 -27.581  -9.253  1.00  0.74           O  
ATOM   6475  NE2 GLN A 425       4.953 -29.339  -8.871  1.00  0.74           N  
ATOM   6476  H   GLN A 425       3.380 -24.701  -5.270  1.00  0.74           H  
ATOM   6477  HA  GLN A 425       3.666 -26.223  -7.804  1.00  0.74           H  
ATOM   6478 1HB  GLN A 425       5.934 -25.927  -7.211  1.00  0.74           H  
ATOM   6479 2HB  GLN A 425       5.660 -26.414  -5.547  1.00  0.74           H  
ATOM   6480 1HG  GLN A 425       6.754 -28.220  -6.667  1.00  0.74           H  
ATOM   6481 2HG  GLN A 425       5.074 -28.750  -6.498  1.00  0.74           H  
ATOM   6482 1HE2 GLN A 425       4.895 -29.562  -9.842  1.00  0.74           H  
ATOM   6483 2HE2 GLN A 425       4.447 -29.926  -8.187  1.00  0.74           H  
ATOM   6484  N   VAL A 426       2.467 -28.128  -6.876  1.00  0.81           N  
ATOM   6485  CA  VAL A 426       1.637 -29.210  -6.384  1.00  0.81           C  
ATOM   6486  C   VAL A 426       2.443 -30.478  -6.079  1.00  0.81           C  
ATOM   6487  O   VAL A 426       3.278 -30.908  -6.887  1.00  0.81           O  
ATOM   6488  CB  VAL A 426       0.534 -29.502  -7.403  1.00  0.81           C  
ATOM   6489  CG1 VAL A 426      -0.311 -30.659  -6.936  1.00  0.81           C  
ATOM   6490  CG2 VAL A 426      -0.291 -28.256  -7.575  1.00  0.81           C  
ATOM   6491  H   VAL A 426       2.643 -28.059  -7.869  1.00  0.81           H  
ATOM   6492  HA  VAL A 426       1.171 -28.886  -5.467  1.00  0.81           H  
ATOM   6493  HB  VAL A 426       0.981 -29.783  -8.354  1.00  0.81           H  
ATOM   6494 1HG1 VAL A 426      -1.094 -30.855  -7.669  1.00  0.81           H  
ATOM   6495 2HG1 VAL A 426       0.303 -31.550  -6.820  1.00  0.81           H  
ATOM   6496 3HG1 VAL A 426      -0.762 -30.400  -5.974  1.00  0.81           H  
ATOM   6497 1HG2 VAL A 426      -1.072 -28.440  -8.304  1.00  0.81           H  
ATOM   6498 2HG2 VAL A 426      -0.732 -27.988  -6.621  1.00  0.81           H  
ATOM   6499 3HG2 VAL A 426       0.341 -27.439  -7.922  1.00  0.81           H  
ATOM   6500  N   PHE A 427       2.215 -31.043  -4.889  1.00  0.90           N  
ATOM   6501  CA  PHE A 427       2.889 -32.258  -4.442  1.00  0.90           C  
ATOM   6502  C   PHE A 427       1.879 -33.354  -4.104  1.00  0.90           C  
ATOM   6503  O   PHE A 427       0.791 -33.079  -3.596  1.00  0.90           O  
ATOM   6504  CB  PHE A 427       3.725 -31.956  -3.197  1.00  0.90           C  
ATOM   6505  CG  PHE A 427       4.846 -30.965  -3.446  1.00  0.90           C  
ATOM   6506  CD1 PHE A 427       4.603 -29.607  -3.367  1.00  0.90           C  
ATOM   6507  CD2 PHE A 427       6.136 -31.391  -3.762  1.00  0.90           C  
ATOM   6508  CE1 PHE A 427       5.602 -28.705  -3.601  1.00  0.90           C  
ATOM   6509  CE2 PHE A 427       7.148 -30.476  -3.996  1.00  0.90           C  
ATOM   6510  CZ  PHE A 427       6.879 -29.137  -3.917  1.00  0.90           C  
ATOM   6511  H   PHE A 427       1.542 -30.599  -4.269  1.00  0.90           H  
ATOM   6512  HA  PHE A 427       3.540 -32.617  -5.242  1.00  0.90           H  
ATOM   6513 1HB  PHE A 427       3.077 -31.547  -2.419  1.00  0.90           H  
ATOM   6514 2HB  PHE A 427       4.157 -32.881  -2.812  1.00  0.90           H  
ATOM   6515  HD1 PHE A 427       3.596 -29.253  -3.123  1.00  0.90           H  
ATOM   6516  HD2 PHE A 427       6.342 -32.460  -3.827  1.00  0.90           H  
ATOM   6517  HE1 PHE A 427       5.381 -27.639  -3.538  1.00  0.90           H  
ATOM   6518  HE2 PHE A 427       8.156 -30.819  -4.246  1.00  0.90           H  
ATOM   6519  HZ  PHE A 427       7.671 -28.417  -4.103  1.00  0.90           H  
ATOM   6520  N   SER A 428       2.235 -34.604  -4.366  1.00  1.00           N  
ATOM   6521  CA  SER A 428       1.353 -35.709  -3.997  1.00  1.00           C  
ATOM   6522  C   SER A 428       1.861 -36.381  -2.728  1.00  1.00           C  
ATOM   6523  O   SER A 428       3.012 -36.184  -2.332  1.00  1.00           O  
ATOM   6524  CB  SER A 428       1.244 -36.702  -5.137  1.00  1.00           C  
ATOM   6525  OG  SER A 428       2.466 -37.352  -5.362  1.00  1.00           O  
ATOM   6526  H   SER A 428       3.126 -34.797  -4.803  1.00  1.00           H  
ATOM   6527  HA  SER A 428       0.353 -35.319  -3.796  1.00  1.00           H  
ATOM   6528 1HB  SER A 428       0.469 -37.438  -4.910  1.00  1.00           H  
ATOM   6529 2HB  SER A 428       0.937 -36.177  -6.038  1.00  1.00           H  
ATOM   6530  HG  SER A 428       2.569 -37.977  -4.626  1.00  1.00           H  
ATOM   6531  N   THR A 429       1.005 -37.172  -2.102  1.00  1.08           N  
ATOM   6532  CA  THR A 429       1.369 -37.954  -0.927  1.00  1.08           C  
ATOM   6533  C   THR A 429       2.442 -38.976  -1.293  1.00  1.08           C  
ATOM   6534  O   THR A 429       2.385 -39.572  -2.358  1.00  1.08           O  
ATOM   6535  CB  THR A 429       0.129 -38.608  -0.308  1.00  1.08           C  
ATOM   6536  OG1 THR A 429      -0.790 -37.584   0.065  1.00  1.08           O  
ATOM   6537  CG2 THR A 429       0.467 -39.372   0.914  1.00  1.08           C  
ATOM   6538  H   THR A 429       0.069 -37.259  -2.479  1.00  1.08           H  
ATOM   6539  HA  THR A 429       1.797 -37.282  -0.186  1.00  1.08           H  
ATOM   6540  HB  THR A 429      -0.341 -39.271  -1.042  1.00  1.08           H  
ATOM   6541  HG1 THR A 429      -1.579 -37.988   0.439  1.00  1.08           H  
ATOM   6542 1HG2 THR A 429      -0.457 -39.776   1.295  1.00  1.08           H  
ATOM   6543 2HG2 THR A 429       1.144 -40.169   0.682  1.00  1.08           H  
ATOM   6544 3HG2 THR A 429       0.916 -38.710   1.658  1.00  1.08           H  
ATOM   6545  N   ALA A 430       3.454 -39.121  -0.443  1.00  1.12           N  
ATOM   6546  CA  ALA A 430       4.574 -40.047  -0.668  1.00  1.12           C  
ATOM   6547  C   ALA A 430       4.206 -41.533  -0.798  1.00  1.12           C  
ATOM   6548  O   ALA A 430       4.944 -42.293  -1.437  1.00  1.12           O  
ATOM   6549  CB  ALA A 430       5.557 -39.932   0.464  1.00  1.12           C  
ATOM   6550  H   ALA A 430       3.441 -38.575   0.406  1.00  1.12           H  
ATOM   6551  HA  ALA A 430       5.060 -39.746  -1.596  1.00  1.12           H  
ATOM   6552 1HB  ALA A 430       6.385 -40.580   0.254  1.00  1.12           H  
ATOM   6553 2HB  ALA A 430       5.902 -38.901   0.550  1.00  1.12           H  
ATOM   6554 3HB  ALA A 430       5.082 -40.238   1.394  1.00  1.12           H  
ATOM   6555  N   ALA A 431       3.119 -41.969  -0.161  1.00  1.11           N  
ATOM   6556  CA  ALA A 431       2.764 -43.389  -0.177  1.00  1.11           C  
ATOM   6557  C   ALA A 431       1.260 -43.647  -0.103  1.00  1.11           C  
ATOM   6558  O   ALA A 431       0.485 -42.806   0.352  1.00  1.11           O  
ATOM   6559  CB  ALA A 431       3.442 -44.090   0.983  1.00  1.11           C  
ATOM   6560  H   ALA A 431       2.543 -41.311   0.336  1.00  1.11           H  
ATOM   6561  HA  ALA A 431       3.125 -43.814  -1.110  1.00  1.11           H  
ATOM   6562 1HB  ALA A 431       3.208 -45.155   0.948  1.00  1.11           H  
ATOM   6563 2HB  ALA A 431       4.521 -43.951   0.910  1.00  1.11           H  
ATOM   6564 3HB  ALA A 431       3.088 -43.677   1.918  1.00  1.11           H  
ATOM   6565  N   ASP A 432       0.865 -44.835  -0.578  1.00  1.06           N  
ATOM   6566  CA  ASP A 432      -0.523 -45.306  -0.557  1.00  1.06           C  
ATOM   6567  C   ASP A 432      -1.123 -45.479   0.835  1.00  1.06           C  
ATOM   6568  O   ASP A 432      -0.470 -46.010   1.743  1.00  1.06           O  
ATOM   6569  CB  ASP A 432      -0.635 -46.679  -1.249  1.00  1.06           C  
ATOM   6570  CG  ASP A 432      -0.480 -46.702  -2.795  1.00  1.06           C  
ATOM   6571  OD1 ASP A 432      -0.495 -45.663  -3.433  1.00  1.06           O  
ATOM   6572  OD2 ASP A 432      -0.365 -47.782  -3.320  1.00  1.06           O  
ATOM   6573  H   ASP A 432       1.570 -45.456  -0.952  1.00  1.06           H  
ATOM   6574  HA  ASP A 432      -1.131 -44.578  -1.078  1.00  1.06           H  
ATOM   6575 1HB  ASP A 432       0.119 -47.346  -0.829  1.00  1.06           H  
ATOM   6576 2HB  ASP A 432      -1.607 -47.111  -1.004  1.00  1.06           H  
ATOM   6577  N   GLY A 433      -2.413 -45.132   0.955  1.00  0.99           N  
ATOM   6578  CA  GLY A 433      -3.205 -45.379   2.161  1.00  0.99           C  
ATOM   6579  C   GLY A 433      -2.837 -44.444   3.290  1.00  0.99           C  
ATOM   6580  O   GLY A 433      -2.947 -44.801   4.465  1.00  0.99           O  
ATOM   6581  H   GLY A 433      -2.857 -44.625   0.194  1.00  0.99           H  
ATOM   6582 1HA  GLY A 433      -4.261 -45.254   1.920  1.00  0.99           H  
ATOM   6583 2HA  GLY A 433      -3.067 -46.411   2.479  1.00  0.99           H  
ATOM   6584  N   GLN A 434      -2.345 -43.272   2.931  1.00  0.91           N  
ATOM   6585  CA  GLN A 434      -1.897 -42.335   3.941  1.00  0.91           C  
ATOM   6586  C   GLN A 434      -2.833 -41.158   4.076  1.00  0.91           C  
ATOM   6587  O   GLN A 434      -3.612 -40.858   3.167  1.00  0.91           O  
ATOM   6588  CB  GLN A 434      -0.482 -41.869   3.640  1.00  0.91           C  
ATOM   6589  CG  GLN A 434       0.517 -42.997   3.513  1.00  0.91           C  
ATOM   6590  CD  GLN A 434       0.679 -43.822   4.752  1.00  0.91           C  
ATOM   6591  OE1 GLN A 434       1.000 -43.307   5.832  1.00  0.91           O  
ATOM   6592  NE2 GLN A 434       0.457 -45.130   4.609  1.00  0.91           N  
ATOM   6593  H   GLN A 434      -2.326 -43.041   1.938  1.00  0.91           H  
ATOM   6594  HA  GLN A 434      -1.879 -42.847   4.902  1.00  0.91           H  
ATOM   6595 1HB  GLN A 434      -0.481 -41.376   2.704  1.00  0.91           H  
ATOM   6596 2HB  GLN A 434      -0.139 -41.166   4.397  1.00  0.91           H  
ATOM   6597 1HG  GLN A 434       0.187 -43.658   2.723  1.00  0.91           H  
ATOM   6598 2HG  GLN A 434       1.479 -42.569   3.256  1.00  0.91           H  
ATOM   6599 1HE2 GLN A 434       0.541 -45.744   5.393  1.00  0.91           H  
ATOM   6600 2HE2 GLN A 434       0.192 -45.507   3.687  1.00  0.91           H  
ATOM   6601  N   THR A 435      -2.748 -40.498   5.231  1.00  0.84           N  
ATOM   6602  CA  THR A 435      -3.569 -39.330   5.562  1.00  0.84           C  
ATOM   6603  C   THR A 435      -2.783 -38.040   5.796  1.00  0.84           C  
ATOM   6604  O   THR A 435      -3.370 -37.021   6.134  1.00  0.84           O  
ATOM   6605  CB  THR A 435      -4.410 -39.615   6.820  1.00  0.84           C  
ATOM   6606  OG1 THR A 435      -3.539 -39.942   7.912  1.00  0.84           O  
ATOM   6607  CG2 THR A 435      -5.368 -40.729   6.589  1.00  0.84           C  
ATOM   6608  H   THR A 435      -2.091 -40.831   5.924  1.00  0.84           H  
ATOM   6609  HA  THR A 435      -4.257 -39.147   4.731  1.00  0.84           H  
ATOM   6610  HB  THR A 435      -4.975 -38.718   7.082  1.00  0.84           H  
ATOM   6611  HG1 THR A 435      -3.083 -39.147   8.191  1.00  0.84           H  
ATOM   6612 1HG2 THR A 435      -5.953 -40.902   7.489  1.00  0.84           H  
ATOM   6613 2HG2 THR A 435      -6.018 -40.438   5.796  1.00  0.84           H  
ATOM   6614 3HG2 THR A 435      -4.831 -41.636   6.324  1.00  0.84           H  
ATOM   6615  N   GLN A 436      -1.457 -38.086   5.716  1.00  0.79           N  
ATOM   6616  CA  GLN A 436      -0.697 -36.869   6.011  1.00  0.79           C  
ATOM   6617  C   GLN A 436       0.373 -36.582   4.973  1.00  0.79           C  
ATOM   6618  O   GLN A 436       0.956 -37.506   4.393  1.00  0.79           O  
ATOM   6619  CB  GLN A 436      -0.033 -36.948   7.396  1.00  0.79           C  
ATOM   6620  CG  GLN A 436      -0.997 -37.068   8.582  1.00  0.79           C  
ATOM   6621  CD  GLN A 436      -0.283 -37.027   9.927  1.00  0.79           C  
ATOM   6622  OE1 GLN A 436       0.946 -36.955   9.984  1.00  0.79           O  
ATOM   6623  NE2 GLN A 436      -1.043 -37.097  11.018  1.00  0.79           N  
ATOM   6624  H   GLN A 436      -0.991 -38.936   5.438  1.00  0.79           H  
ATOM   6625  HA  GLN A 436      -1.381 -36.021   6.010  1.00  0.79           H  
ATOM   6626 1HB  GLN A 436       0.642 -37.800   7.425  1.00  0.79           H  
ATOM   6627 2HB  GLN A 436       0.562 -36.058   7.547  1.00  0.79           H  
ATOM   6628 1HG  GLN A 436      -1.709 -36.250   8.538  1.00  0.79           H  
ATOM   6629 2HG  GLN A 436      -1.519 -38.012   8.515  1.00  0.79           H  
ATOM   6630 1HE2 GLN A 436      -0.618 -37.082  11.926  1.00  0.79           H  
ATOM   6631 2HE2 GLN A 436      -2.037 -37.176  10.932  1.00  0.79           H  
ATOM   6632  N   VAL A 437       0.636 -35.293   4.765  1.00  0.75           N  
ATOM   6633  CA  VAL A 437       1.704 -34.875   3.859  1.00  0.75           C  
ATOM   6634  C   VAL A 437       2.671 -33.921   4.541  1.00  0.75           C  
ATOM   6635  O   VAL A 437       2.298 -32.819   4.946  1.00  0.75           O  
ATOM   6636  CB  VAL A 437       1.121 -34.207   2.594  1.00  0.75           C  
ATOM   6637  CG1 VAL A 437       2.244 -33.750   1.677  1.00  0.75           C  
ATOM   6638  CG2 VAL A 437       0.211 -35.190   1.870  1.00  0.75           C  
ATOM   6639  H   VAL A 437       0.091 -34.605   5.290  1.00  0.75           H  
ATOM   6640  HA  VAL A 437       2.261 -35.760   3.549  1.00  0.75           H  
ATOM   6641  HB  VAL A 437       0.559 -33.332   2.876  1.00  0.75           H  
ATOM   6642 1HG1 VAL A 437       1.825 -33.271   0.792  1.00  0.75           H  
ATOM   6643 2HG1 VAL A 437       2.881 -33.039   2.208  1.00  0.75           H  
ATOM   6644 3HG1 VAL A 437       2.838 -34.613   1.373  1.00  0.75           H  
ATOM   6645 1HG2 VAL A 437      -0.203 -34.732   0.977  1.00  0.75           H  
ATOM   6646 2HG2 VAL A 437       0.792 -36.060   1.589  1.00  0.75           H  
ATOM   6647 3HG2 VAL A 437      -0.599 -35.498   2.517  1.00  0.75           H  
ATOM   6648  N   GLU A 438       3.923 -34.337   4.671  1.00  0.72           N  
ATOM   6649  CA  GLU A 438       4.891 -33.487   5.352  1.00  0.72           C  
ATOM   6650  C   GLU A 438       5.577 -32.548   4.380  1.00  0.72           C  
ATOM   6651  O   GLU A 438       6.082 -32.988   3.346  1.00  0.72           O  
ATOM   6652  CB  GLU A 438       5.953 -34.333   6.071  1.00  0.72           C  
ATOM   6653  CG  GLU A 438       5.415 -35.217   7.197  1.00  0.72           C  
ATOM   6654  CD  GLU A 438       6.499 -35.982   7.931  1.00  0.72           C  
ATOM   6655  OE1 GLU A 438       7.649 -35.822   7.597  1.00  0.72           O  
ATOM   6656  OE2 GLU A 438       6.170 -36.728   8.825  1.00  0.72           O  
ATOM   6657  H   GLU A 438       4.197 -35.242   4.316  1.00  0.72           H  
ATOM   6658  HA  GLU A 438       4.376 -32.882   6.093  1.00  0.72           H  
ATOM   6659 1HB  GLU A 438       6.456 -34.975   5.349  1.00  0.72           H  
ATOM   6660 2HB  GLU A 438       6.707 -33.670   6.501  1.00  0.72           H  
ATOM   6661 1HG  GLU A 438       4.899 -34.587   7.909  1.00  0.72           H  
ATOM   6662 2HG  GLU A 438       4.689 -35.917   6.784  1.00  0.72           H  
ATOM   6663  N   ILE A 439       5.604 -31.265   4.721  1.00  0.70           N  
ATOM   6664  CA  ILE A 439       6.290 -30.269   3.922  1.00  0.70           C  
ATOM   6665  C   ILE A 439       7.480 -29.711   4.689  1.00  0.70           C  
ATOM   6666  O   ILE A 439       7.350 -29.173   5.790  1.00  0.70           O  
ATOM   6667  CB  ILE A 439       5.358 -29.109   3.527  1.00  0.70           C  
ATOM   6668  CG1 ILE A 439       4.109 -29.624   2.764  1.00  0.70           C  
ATOM   6669  CG2 ILE A 439       6.136 -28.102   2.685  1.00  0.70           C  
ATOM   6670  CD1 ILE A 439       4.414 -30.326   1.459  1.00  0.70           C  
ATOM   6671  H   ILE A 439       5.146 -30.961   5.577  1.00  0.70           H  
ATOM   6672  HA  ILE A 439       6.662 -30.738   3.013  1.00  0.70           H  
ATOM   6673  HB  ILE A 439       4.998 -28.631   4.431  1.00  0.70           H  
ATOM   6674 1HG1 ILE A 439       3.567 -30.316   3.411  1.00  0.70           H  
ATOM   6675 2HG1 ILE A 439       3.462 -28.777   2.546  1.00  0.70           H  
ATOM   6676 1HG2 ILE A 439       5.502 -27.273   2.403  1.00  0.70           H  
ATOM   6677 2HG2 ILE A 439       6.986 -27.729   3.252  1.00  0.70           H  
ATOM   6678 3HG2 ILE A 439       6.487 -28.603   1.804  1.00  0.70           H  
ATOM   6679 1HD1 ILE A 439       3.481 -30.649   0.993  1.00  0.70           H  
ATOM   6680 2HD1 ILE A 439       4.938 -29.648   0.790  1.00  0.70           H  
ATOM   6681 3HD1 ILE A 439       5.042 -31.195   1.649  1.00  0.70           H  
ATOM   6682  N   LYS A 440       8.652 -29.831   4.098  1.00  0.69           N  
ATOM   6683  CA  LYS A 440       9.864 -29.320   4.718  1.00  0.69           C  
ATOM   6684  C   LYS A 440      10.450 -28.266   3.824  1.00  0.69           C  
ATOM   6685  O   LYS A 440      10.861 -28.552   2.695  1.00  0.69           O  
ATOM   6686  CB  LYS A 440      10.867 -30.433   4.973  1.00  0.69           C  
ATOM   6687  CG  LYS A 440      10.441 -31.434   6.026  1.00  0.69           C  
ATOM   6688  CD  LYS A 440      11.452 -32.542   6.152  1.00  0.69           C  
ATOM   6689  CE  LYS A 440      12.715 -32.059   6.852  1.00  0.69           C  
ATOM   6690  NZ  LYS A 440      13.762 -33.098   6.872  1.00  0.69           N  
ATOM   6691  H   LYS A 440       8.700 -30.293   3.201  1.00  0.69           H  
ATOM   6692  HA  LYS A 440       9.619 -28.847   5.670  1.00  0.69           H  
ATOM   6693 1HB  LYS A 440      11.013 -30.980   4.065  1.00  0.69           H  
ATOM   6694 2HB  LYS A 440      11.824 -30.012   5.254  1.00  0.69           H  
ATOM   6695 1HG  LYS A 440      10.395 -30.912   6.969  1.00  0.69           H  
ATOM   6696 2HG  LYS A 440       9.460 -31.851   5.800  1.00  0.69           H  
ATOM   6697 1HD  LYS A 440      11.020 -33.362   6.727  1.00  0.69           H  
ATOM   6698 2HD  LYS A 440      11.711 -32.913   5.160  1.00  0.69           H  
ATOM   6699 1HE  LYS A 440      13.101 -31.193   6.336  1.00  0.69           H  
ATOM   6700 2HE  LYS A 440      12.466 -31.784   7.878  1.00  0.69           H  
ATOM   6701 1HZ  LYS A 440      14.583 -32.750   7.331  1.00  0.69           H  
ATOM   6702 2HZ  LYS A 440      13.434 -33.926   7.337  1.00  0.69           H  
ATOM   6703 3HZ  LYS A 440      13.973 -33.297   5.883  1.00  0.69           H  
ATOM   6704  N   VAL A 441      10.490 -27.047   4.338  1.00  0.67           N  
ATOM   6705  CA  VAL A 441      10.952 -25.920   3.562  1.00  0.67           C  
ATOM   6706  C   VAL A 441      12.418 -25.681   3.825  1.00  0.67           C  
ATOM   6707  O   VAL A 441      12.818 -25.408   4.962  1.00  0.67           O  
ATOM   6708  CB  VAL A 441      10.163 -24.660   3.925  1.00  0.67           C  
ATOM   6709  CG1 VAL A 441      10.709 -23.512   3.112  1.00  0.67           C  
ATOM   6710  CG2 VAL A 441       8.658 -24.909   3.700  1.00  0.67           C  
ATOM   6711  H   VAL A 441      10.190 -26.891   5.300  1.00  0.67           H  
ATOM   6712  HA  VAL A 441      10.808 -26.137   2.502  1.00  0.67           H  
ATOM   6713  HB  VAL A 441      10.327 -24.415   4.978  1.00  0.67           H  
ATOM   6714 1HG1 VAL A 441      10.184 -22.591   3.361  1.00  0.67           H  
ATOM   6715 2HG1 VAL A 441      11.761 -23.399   3.332  1.00  0.67           H  
ATOM   6716 3HG1 VAL A 441      10.595 -23.737   2.053  1.00  0.67           H  
ATOM   6717 1HG2 VAL A 441       8.094 -24.020   3.962  1.00  0.67           H  
ATOM   6718 2HG2 VAL A 441       8.487 -25.159   2.665  1.00  0.67           H  
ATOM   6719 3HG2 VAL A 441       8.333 -25.740   4.331  1.00  0.67           H  
ATOM   6720  N   CYS A 442      13.207 -25.805   2.768  1.00  0.66           N  
ATOM   6721  CA  CYS A 442      14.652 -25.693   2.857  1.00  0.66           C  
ATOM   6722  C   CYS A 442      15.221 -24.603   1.960  1.00  0.66           C  
ATOM   6723  O   CYS A 442      14.589 -24.183   0.984  1.00  0.66           O  
ATOM   6724  CB  CYS A 442      15.323 -27.024   2.512  1.00  0.66           C  
ATOM   6725  SG  CYS A 442      14.888 -28.396   3.614  1.00  0.66           S  
ATOM   6726  H   CYS A 442      12.765 -25.995   1.868  1.00  0.66           H  
ATOM   6727  HA  CYS A 442      14.894 -25.450   3.882  1.00  0.66           H  
ATOM   6728 1HB  CYS A 442      15.069 -27.321   1.512  1.00  0.66           H  
ATOM   6729 2HB  CYS A 442      16.406 -26.894   2.554  1.00  0.66           H  
ATOM   6730  HG  CYS A 442      15.891 -29.200   3.238  1.00  0.66           H  
ATOM   6731  N   GLN A 443      16.440 -24.167   2.269  1.00  0.64           N  
ATOM   6732  CA  GLN A 443      17.097 -23.174   1.430  1.00  0.64           C  
ATOM   6733  C   GLN A 443      18.565 -23.497   1.189  1.00  0.64           C  
ATOM   6734  O   GLN A 443      19.305 -23.892   2.104  1.00  0.64           O  
ATOM   6735  CB  GLN A 443      16.980 -21.777   2.040  1.00  0.64           C  
ATOM   6736  CG  GLN A 443      17.519 -20.698   1.162  1.00  0.64           C  
ATOM   6737  CD  GLN A 443      17.328 -19.303   1.678  1.00  0.64           C  
ATOM   6738  OE1 GLN A 443      18.011 -18.854   2.589  1.00  0.64           O  
ATOM   6739  NE2 GLN A 443      16.377 -18.583   1.101  1.00  0.64           N  
ATOM   6740  H   GLN A 443      16.890 -24.526   3.112  1.00  0.64           H  
ATOM   6741  HA  GLN A 443      16.602 -23.167   0.464  1.00  0.64           H  
ATOM   6742 1HB  GLN A 443      15.941 -21.557   2.265  1.00  0.64           H  
ATOM   6743 2HB  GLN A 443      17.554 -21.742   2.956  1.00  0.64           H  
ATOM   6744 1HG  GLN A 443      18.575 -20.869   1.068  1.00  0.64           H  
ATOM   6745 2HG  GLN A 443      17.044 -20.755   0.190  1.00  0.64           H  
ATOM   6746 1HE2 GLN A 443      16.201 -17.649   1.414  1.00  0.64           H  
ATOM   6747 2HE2 GLN A 443      15.837 -18.967   0.349  1.00  0.64           H  
ATOM   6748  N   GLY A 444      18.986 -23.340  -0.059  1.00  0.63           N  
ATOM   6749  CA  GLY A 444      20.365 -23.597  -0.414  1.00  0.63           C  
ATOM   6750  C   GLY A 444      20.535 -24.098  -1.831  1.00  0.63           C  
ATOM   6751  O   GLY A 444      19.564 -24.338  -2.542  1.00  0.63           O  
ATOM   6752  H   GLY A 444      18.326 -23.011  -0.768  1.00  0.63           H  
ATOM   6753 1HA  GLY A 444      20.935 -22.688  -0.295  1.00  0.63           H  
ATOM   6754 2HA  GLY A 444      20.778 -24.321   0.277  1.00  0.63           H  
ATOM   6755  N   GLU A 445      21.795 -24.239  -2.234  1.00  0.62           N  
ATOM   6756  CA  GLU A 445      22.126 -24.664  -3.583  1.00  0.62           C  
ATOM   6757  C   GLU A 445      22.516 -26.127  -3.768  1.00  0.62           C  
ATOM   6758  O   GLU A 445      22.984 -26.503  -4.843  1.00  0.62           O  
ATOM   6759  CB  GLU A 445      23.189 -23.736  -4.148  1.00  0.62           C  
ATOM   6760  CG  GLU A 445      22.648 -22.361  -4.338  1.00  0.62           C  
ATOM   6761  CD  GLU A 445      21.510 -22.378  -5.319  1.00  0.62           C  
ATOM   6762  OE1 GLU A 445      21.641 -23.014  -6.342  1.00  0.62           O  
ATOM   6763  OE2 GLU A 445      20.487 -21.765  -5.057  1.00  0.62           O  
ATOM   6764  H   GLU A 445      22.540 -24.039  -1.587  1.00  0.62           H  
ATOM   6765  HA  GLU A 445      21.237 -24.511  -4.189  1.00  0.62           H  
ATOM   6766 1HB  GLU A 445      24.043 -23.687  -3.468  1.00  0.62           H  
ATOM   6767 2HB  GLU A 445      23.543 -24.114  -5.106  1.00  0.62           H  
ATOM   6768 1HG  GLU A 445      22.286 -21.988  -3.398  1.00  0.62           H  
ATOM   6769 2HG  GLU A 445      23.431 -21.696  -4.695  1.00  0.62           H  
ATOM   6770  N   ARG A 446      22.333 -26.964  -2.752  1.00  0.62           N  
ATOM   6771  CA  ARG A 446      22.660 -28.374  -2.920  1.00  0.62           C  
ATOM   6772  C   ARG A 446      21.492 -28.988  -3.675  1.00  0.62           C  
ATOM   6773  O   ARG A 446      20.355 -28.521  -3.542  1.00  0.62           O  
ATOM   6774  CB  ARG A 446      22.858 -29.062  -1.579  1.00  0.62           C  
ATOM   6775  CG  ARG A 446      23.981 -28.485  -0.722  1.00  0.62           C  
ATOM   6776  CD  ARG A 446      25.253 -28.709  -1.355  1.00  0.62           C  
ATOM   6777  NE  ARG A 446      25.551 -30.126  -1.490  1.00  0.62           N  
ATOM   6778  CZ  ARG A 446      26.168 -30.871  -0.547  1.00  0.62           C  
ATOM   6779  NH1 ARG A 446      26.578 -30.317   0.583  1.00  0.62           N  
ATOM   6780  NH2 ARG A 446      26.353 -32.155  -0.754  1.00  0.62           N  
ATOM   6781  H   ARG A 446      21.936 -26.654  -1.867  1.00  0.62           H  
ATOM   6782  HA  ARG A 446      23.568 -28.479  -3.516  1.00  0.62           H  
ATOM   6783 1HB  ARG A 446      21.944 -29.055  -1.002  1.00  0.62           H  
ATOM   6784 2HB  ARG A 446      23.106 -30.113  -1.759  1.00  0.62           H  
ATOM   6785 1HG  ARG A 446      23.835 -27.410  -0.608  1.00  0.62           H  
ATOM   6786 2HG  ARG A 446      23.988 -28.949   0.251  1.00  0.62           H  
ATOM   6787 1HD  ARG A 446      25.184 -28.292  -2.332  1.00  0.62           H  
ATOM   6788 2HD  ARG A 446      26.056 -28.228  -0.798  1.00  0.62           H  
ATOM   6789  HE  ARG A 446      25.227 -30.610  -2.357  1.00  0.62           H  
ATOM   6790 1HH1 ARG A 446      26.420 -29.333   0.749  1.00  0.62           H  
ATOM   6791 2HH1 ARG A 446      27.026 -30.887   1.287  1.00  0.62           H  
ATOM   6792 1HH2 ARG A 446      26.003 -32.588  -1.630  1.00  0.62           H  
ATOM   6793 2HH2 ARG A 446      26.792 -32.723  -0.056  1.00  0.62           H  
ATOM   6794  N   GLU A 447      21.713 -30.048  -4.453  1.00  0.63           N  
ATOM   6795  CA  GLU A 447      20.521 -30.592  -5.119  1.00  0.63           C  
ATOM   6796  C   GLU A 447      19.728 -31.473  -4.158  1.00  0.63           C  
ATOM   6797  O   GLU A 447      18.527 -31.691  -4.351  1.00  0.63           O  
ATOM   6798  CB  GLU A 447      20.860 -31.341  -6.402  1.00  0.63           C  
ATOM   6799  CG  GLU A 447      21.461 -30.452  -7.508  1.00  0.63           C  
ATOM   6800  CD  GLU A 447      21.820 -31.208  -8.768  1.00  0.63           C  
ATOM   6801  OE1 GLU A 447      21.614 -32.393  -8.800  1.00  0.63           O  
ATOM   6802  OE2 GLU A 447      22.331 -30.600  -9.691  1.00  0.63           O  
ATOM   6803  H   GLU A 447      22.653 -30.467  -4.545  1.00  0.63           H  
ATOM   6804  HA  GLU A 447      19.876 -29.760  -5.404  1.00  0.63           H  
ATOM   6805 1HB  GLU A 447      21.536 -32.132  -6.198  1.00  0.63           H  
ATOM   6806 2HB  GLU A 447      19.953 -31.794  -6.802  1.00  0.63           H  
ATOM   6807 1HG  GLU A 447      20.745 -29.669  -7.757  1.00  0.63           H  
ATOM   6808 2HG  GLU A 447      22.357 -29.972  -7.113  1.00  0.63           H  
ATOM   6809  N   MET A 448      20.408 -32.007  -3.144  1.00  0.64           N  
ATOM   6810  CA  MET A 448      19.730 -32.822  -2.149  1.00  0.64           C  
ATOM   6811  C   MET A 448      19.282 -31.920  -1.007  1.00  0.64           C  
ATOM   6812  O   MET A 448      20.088 -31.205  -0.412  1.00  0.64           O  
ATOM   6813  CB  MET A 448      20.637 -33.936  -1.649  1.00  0.64           C  
ATOM   6814  CG  MET A 448      21.165 -34.850  -2.759  1.00  0.64           C  
ATOM   6815  SD  MET A 448      19.857 -35.652  -3.700  1.00  0.64           S  
ATOM   6816  CE  MET A 448      19.152 -36.724  -2.455  1.00  0.64           C  
ATOM   6817  H   MET A 448      21.398 -31.815  -3.055  1.00  0.64           H  
ATOM   6818  HA  MET A 448      18.841 -33.265  -2.590  1.00  0.64           H  
ATOM   6819 1HB  MET A 448      21.498 -33.508  -1.123  1.00  0.64           H  
ATOM   6820 2HB  MET A 448      20.087 -34.554  -0.936  1.00  0.64           H  
ATOM   6821 1HG  MET A 448      21.782 -34.273  -3.447  1.00  0.64           H  
ATOM   6822 2HG  MET A 448      21.790 -35.618  -2.317  1.00  0.64           H  
ATOM   6823 1HE  MET A 448      18.326 -37.290  -2.876  1.00  0.64           H  
ATOM   6824 2HE  MET A 448      19.908 -37.409  -2.090  1.00  0.64           H  
ATOM   6825 3HE  MET A 448      18.791 -36.122  -1.627  1.00  0.64           H  
ATOM   6826  N   ALA A 449      18.002 -31.976  -0.673  1.00  0.66           N  
ATOM   6827  CA  ALA A 449      17.414 -31.148   0.378  1.00  0.66           C  
ATOM   6828  C   ALA A 449      18.055 -31.438   1.694  1.00  0.66           C  
ATOM   6829  O   ALA A 449      18.251 -30.543   2.512  1.00  0.66           O  
ATOM   6830  CB  ALA A 449      15.947 -31.387   0.494  1.00  0.66           C  
ATOM   6831  H   ALA A 449      17.413 -32.637  -1.162  1.00  0.66           H  
ATOM   6832  HA  ALA A 449      17.592 -30.103   0.130  1.00  0.66           H  
ATOM   6833 1HB  ALA A 449      15.539 -30.753   1.275  1.00  0.66           H  
ATOM   6834 2HB  ALA A 449      15.462 -31.174  -0.432  1.00  0.66           H  
ATOM   6835 3HB  ALA A 449      15.810 -32.416   0.746  1.00  0.66           H  
ATOM   6836  N   GLY A 450      18.436 -32.696   1.865  1.00  0.69           N  
ATOM   6837  CA  GLY A 450      19.074 -33.159   3.084  1.00  0.69           C  
ATOM   6838  C   GLY A 450      20.341 -32.365   3.433  1.00  0.69           C  
ATOM   6839  O   GLY A 450      20.728 -32.318   4.602  1.00  0.69           O  
ATOM   6840  H   GLY A 450      18.211 -33.355   1.116  1.00  0.69           H  
ATOM   6841 1HA  GLY A 450      18.362 -33.089   3.906  1.00  0.69           H  
ATOM   6842 2HA  GLY A 450      19.329 -34.212   2.975  1.00  0.69           H  
ATOM   6843  N   ASP A 451      21.003 -31.771   2.425  1.00  0.72           N  
ATOM   6844  CA  ASP A 451      22.215 -31.000   2.664  1.00  0.72           C  
ATOM   6845  C   ASP A 451      21.988 -29.469   2.616  1.00  0.72           C  
ATOM   6846  O   ASP A 451      22.950 -28.694   2.664  1.00  0.72           O  
ATOM   6847  CB  ASP A 451      23.283 -31.411   1.655  1.00  0.72           C  
ATOM   6848  CG  ASP A 451      23.744 -32.879   1.802  1.00  0.72           C  
ATOM   6849  OD1 ASP A 451      23.985 -33.302   2.898  1.00  0.72           O  
ATOM   6850  OD2 ASP A 451      23.854 -33.554   0.803  1.00  0.72           O  
ATOM   6851  H   ASP A 451      20.636 -31.805   1.475  1.00  0.72           H  
ATOM   6852  HA  ASP A 451      22.581 -31.245   3.661  1.00  0.72           H  
ATOM   6853 1HB  ASP A 451      22.892 -31.269   0.643  1.00  0.72           H  
ATOM   6854 2HB  ASP A 451      24.137 -30.766   1.776  1.00  0.72           H  
ATOM   6855  N   ASN A 452      20.724 -29.040   2.515  1.00  0.74           N  
ATOM   6856  CA  ASN A 452      20.342 -27.622   2.503  1.00  0.74           C  
ATOM   6857  C   ASN A 452      19.865 -27.242   3.897  1.00  0.74           C  
ATOM   6858  O   ASN A 452      19.694 -28.117   4.747  1.00  0.74           O  
ATOM   6859  CB  ASN A 452      19.317 -27.314   1.425  1.00  0.74           C  
ATOM   6860  CG  ASN A 452      19.923 -27.308   0.033  1.00  0.74           C  
ATOM   6861  OD1 ASN A 452      21.022 -26.754  -0.183  1.00  0.74           O  
ATOM   6862  ND2 ASN A 452      19.248 -27.907  -0.894  1.00  0.74           N  
ATOM   6863  H   ASN A 452      19.967 -29.720   2.482  1.00  0.74           H  
ATOM   6864  HA  ASN A 452      21.227 -27.021   2.295  1.00  0.74           H  
ATOM   6865 1HB  ASN A 452      18.528 -28.065   1.456  1.00  0.74           H  
ATOM   6866 2HB  ASN A 452      18.852 -26.357   1.617  1.00  0.74           H  
ATOM   6867 1HD2 ASN A 452      19.604 -27.955  -1.848  1.00  0.74           H  
ATOM   6868 2HD2 ASN A 452      18.382 -28.345  -0.666  1.00  0.74           H  
ATOM   6869  N   LYS A 453      19.718 -25.955   4.187  1.00  0.76           N  
ATOM   6870  CA  LYS A 453      19.284 -25.623   5.534  1.00  0.76           C  
ATOM   6871  C   LYS A 453      17.773 -25.722   5.685  1.00  0.76           C  
ATOM   6872  O   LYS A 453      17.030 -25.219   4.847  1.00  0.76           O  
ATOM   6873  CB  LYS A 453      19.762 -24.246   5.969  1.00  0.76           C  
ATOM   6874  CG  LYS A 453      19.434 -24.016   7.442  1.00  0.76           C  
ATOM   6875  CD  LYS A 453      20.052 -22.797   8.004  1.00  0.76           C  
ATOM   6876  CE  LYS A 453      19.809 -22.733   9.484  1.00  0.76           C  
ATOM   6877  NZ  LYS A 453      20.560 -23.779  10.197  1.00  0.76           N  
ATOM   6878  H   LYS A 453      19.841 -25.228   3.482  1.00  0.76           H  
ATOM   6879  HA  LYS A 453      19.725 -26.346   6.220  1.00  0.76           H  
ATOM   6880 1HB  LYS A 453      20.840 -24.163   5.828  1.00  0.76           H  
ATOM   6881 2HB  LYS A 453      19.278 -23.472   5.368  1.00  0.76           H  
ATOM   6882 1HG  LYS A 453      18.353 -23.916   7.557  1.00  0.76           H  
ATOM   6883 2HG  LYS A 453      19.761 -24.875   8.028  1.00  0.76           H  
ATOM   6884 1HD  LYS A 453      21.125 -22.817   7.847  1.00  0.76           H  
ATOM   6885 2HD  LYS A 453      19.635 -21.912   7.536  1.00  0.76           H  
ATOM   6886 1HE  LYS A 453      20.130 -21.786   9.856  1.00  0.76           H  
ATOM   6887 2HE  LYS A 453      18.744 -22.857   9.687  1.00  0.76           H  
ATOM   6888 1HZ  LYS A 453      20.395 -23.692  11.210  1.00  0.76           H  
ATOM   6889 2HZ  LYS A 453      20.270 -24.688   9.890  1.00  0.76           H  
ATOM   6890 3HZ  LYS A 453      21.539 -23.661  10.026  1.00  0.76           H  
ATOM   6891  N   LEU A 454      17.300 -26.360   6.754  1.00  0.77           N  
ATOM   6892  CA  LEU A 454      15.855 -26.406   6.983  1.00  0.77           C  
ATOM   6893  C   LEU A 454      15.389 -25.098   7.623  1.00  0.77           C  
ATOM   6894  O   LEU A 454      15.909 -24.682   8.665  1.00  0.77           O  
ATOM   6895  CB  LEU A 454      15.472 -27.593   7.881  1.00  0.77           C  
ATOM   6896  CG  LEU A 454      13.946 -27.754   8.166  1.00  0.77           C  
ATOM   6897  CD1 LEU A 454      13.242 -28.071   6.884  1.00  0.77           C  
ATOM   6898  CD2 LEU A 454      13.712 -28.859   9.178  1.00  0.77           C  
ATOM   6899  H   LEU A 454      17.936 -26.799   7.405  1.00  0.77           H  
ATOM   6900  HA  LEU A 454      15.348 -26.520   6.027  1.00  0.77           H  
ATOM   6901 1HB  LEU A 454      15.817 -28.508   7.403  1.00  0.77           H  
ATOM   6902 2HB  LEU A 454      15.981 -27.489   8.838  1.00  0.77           H  
ATOM   6903  HG  LEU A 454      13.546 -26.817   8.554  1.00  0.77           H  
ATOM   6904 1HD1 LEU A 454      12.170 -28.174   7.060  1.00  0.77           H  
ATOM   6905 2HD1 LEU A 454      13.415 -27.287   6.191  1.00  0.77           H  
ATOM   6906 3HD1 LEU A 454      13.635 -28.988   6.482  1.00  0.77           H  
ATOM   6907 1HD2 LEU A 454      12.639 -28.961   9.363  1.00  0.77           H  
ATOM   6908 2HD2 LEU A 454      14.101 -29.796   8.788  1.00  0.77           H  
ATOM   6909 3HD2 LEU A 454      14.220 -28.614  10.110  1.00  0.77           H  
ATOM   6910  N   LEU A 455      14.423 -24.442   6.982  1.00  0.78           N  
ATOM   6911  CA  LEU A 455      13.872 -23.175   7.459  1.00  0.78           C  
ATOM   6912  C   LEU A 455      12.715 -23.450   8.397  1.00  0.78           C  
ATOM   6913  O   LEU A 455      12.588 -22.834   9.463  1.00  0.78           O  
ATOM   6914  CB  LEU A 455      13.357 -22.367   6.273  1.00  0.78           C  
ATOM   6915  CG  LEU A 455      14.342 -21.536   5.567  1.00  0.78           C  
ATOM   6916  CD1 LEU A 455      15.533 -22.372   5.233  1.00  0.78           C  
ATOM   6917  CD2 LEU A 455      13.707 -21.027   4.304  1.00  0.78           C  
ATOM   6918  H   LEU A 455      14.043 -24.842   6.130  1.00  0.78           H  
ATOM   6919  HA  LEU A 455      14.645 -22.618   7.987  1.00  0.78           H  
ATOM   6920 1HB  LEU A 455      12.901 -23.030   5.555  1.00  0.78           H  
ATOM   6921 2HB  LEU A 455      12.603 -21.694   6.640  1.00  0.78           H  
ATOM   6922  HG  LEU A 455      14.645 -20.690   6.194  1.00  0.78           H  
ATOM   6923 1HD1 LEU A 455      16.231 -21.780   4.706  1.00  0.78           H  
ATOM   6924 2HD1 LEU A 455      15.992 -22.745   6.141  1.00  0.78           H  
ATOM   6925 3HD1 LEU A 455      15.217 -23.201   4.619  1.00  0.78           H  
ATOM   6926 1HD2 LEU A 455      14.421 -20.404   3.765  1.00  0.78           H  
ATOM   6927 2HD2 LEU A 455      13.425 -21.872   3.699  1.00  0.78           H  
ATOM   6928 3HD2 LEU A 455      12.824 -20.435   4.549  1.00  0.78           H  
ATOM   6929  N   GLY A 456      11.912 -24.443   8.027  1.00  0.79           N  
ATOM   6930  CA  GLY A 456      10.750 -24.797   8.826  1.00  0.79           C  
ATOM   6931  C   GLY A 456       9.996 -25.992   8.268  1.00  0.79           C  
ATOM   6932  O   GLY A 456      10.210 -26.415   7.130  1.00  0.79           O  
ATOM   6933  H   GLY A 456      12.101 -24.911   7.139  1.00  0.79           H  
ATOM   6934 1HA  GLY A 456      11.070 -25.017   9.845  1.00  0.79           H  
ATOM   6935 2HA  GLY A 456      10.080 -23.939   8.883  1.00  0.79           H  
ATOM   6936  N   GLN A 457       9.074 -26.505   9.068  1.00  0.79           N  
ATOM   6937  CA  GLN A 457       8.318 -27.696   8.709  1.00  0.79           C  
ATOM   6938  C   GLN A 457       6.883 -27.653   9.180  1.00  0.79           C  
ATOM   6939  O   GLN A 457       6.581 -27.171  10.275  1.00  0.79           O  
ATOM   6940  CB  GLN A 457       8.996 -28.955   9.287  1.00  0.79           C  
ATOM   6941  CG  GLN A 457       8.289 -30.283   8.947  1.00  0.79           C  
ATOM   6942  CD  GLN A 457       9.052 -31.516   9.406  1.00  0.79           C  
ATOM   6943  OE1 GLN A 457      10.280 -31.496   9.558  1.00  0.79           O  
ATOM   6944  NE2 GLN A 457       8.325 -32.606   9.616  1.00  0.79           N  
ATOM   6945  H   GLN A 457       8.918 -26.082   9.974  1.00  0.79           H  
ATOM   6946  HA  GLN A 457       8.301 -27.776   7.624  1.00  0.79           H  
ATOM   6947 1HB  GLN A 457      10.016 -29.020   8.905  1.00  0.79           H  
ATOM   6948 2HB  GLN A 457       9.054 -28.873  10.370  1.00  0.79           H  
ATOM   6949 1HG  GLN A 457       7.322 -30.299   9.447  1.00  0.79           H  
ATOM   6950 2HG  GLN A 457       8.143 -30.350   7.874  1.00  0.79           H  
ATOM   6951 1HE2 GLN A 457       8.760 -33.462   9.905  1.00  0.79           H  
ATOM   6952 2HE2 GLN A 457       7.334 -32.580   9.470  1.00  0.79           H  
ATOM   6953  N   PHE A 458       6.004 -28.167   8.339  1.00  0.81           N  
ATOM   6954  CA  PHE A 458       4.605 -28.303   8.694  1.00  0.81           C  
ATOM   6955  C   PHE A 458       4.038 -29.538   8.031  1.00  0.81           C  
ATOM   6956  O   PHE A 458       4.583 -30.011   7.036  1.00  0.81           O  
ATOM   6957  CB  PHE A 458       3.830 -27.049   8.303  1.00  0.81           C  
ATOM   6958  CG  PHE A 458       3.776 -26.727   6.850  1.00  0.81           C  
ATOM   6959  CD1 PHE A 458       2.733 -27.171   6.067  1.00  0.81           C  
ATOM   6960  CD2 PHE A 458       4.768 -25.959   6.267  1.00  0.81           C  
ATOM   6961  CE1 PHE A 458       2.675 -26.843   4.740  1.00  0.81           C  
ATOM   6962  CE2 PHE A 458       4.713 -25.626   4.938  1.00  0.81           C  
ATOM   6963  CZ  PHE A 458       3.656 -26.065   4.167  1.00  0.81           C  
ATOM   6964  H   PHE A 458       6.335 -28.514   7.436  1.00  0.81           H  
ATOM   6965  HA  PHE A 458       4.529 -28.432   9.774  1.00  0.81           H  
ATOM   6966 1HB  PHE A 458       2.805 -27.144   8.657  1.00  0.81           H  
ATOM   6967 2HB  PHE A 458       4.260 -26.194   8.815  1.00  0.81           H  
ATOM   6968  HD1 PHE A 458       1.949 -27.784   6.516  1.00  0.81           H  
ATOM   6969  HD2 PHE A 458       5.596 -25.611   6.882  1.00  0.81           H  
ATOM   6970  HE1 PHE A 458       1.858 -27.203   4.155  1.00  0.81           H  
ATOM   6971  HE2 PHE A 458       5.499 -25.019   4.503  1.00  0.81           H  
ATOM   6972  HZ  PHE A 458       3.602 -25.808   3.112  1.00  0.81           H  
ATOM   6973  N   THR A 459       2.948 -30.053   8.571  1.00  0.82           N  
ATOM   6974  CA  THR A 459       2.351 -31.240   7.992  1.00  0.82           C  
ATOM   6975  C   THR A 459       0.889 -30.998   7.710  1.00  0.82           C  
ATOM   6976  O   THR A 459       0.183 -30.446   8.564  1.00  0.82           O  
ATOM   6977  CB  THR A 459       2.494 -32.435   8.966  1.00  0.82           C  
ATOM   6978  OG1 THR A 459       3.878 -32.647   9.273  1.00  0.82           O  
ATOM   6979  CG2 THR A 459       1.958 -33.704   8.329  1.00  0.82           C  
ATOM   6980  H   THR A 459       2.537 -29.629   9.390  1.00  0.82           H  
ATOM   6981  HA  THR A 459       2.841 -31.471   7.050  1.00  0.82           H  
ATOM   6982  HB  THR A 459       1.949 -32.226   9.879  1.00  0.82           H  
ATOM   6983  HG1 THR A 459       3.978 -33.505   9.707  1.00  0.82           H  
ATOM   6984 1HG2 THR A 459       2.072 -34.534   9.025  1.00  0.82           H  
ATOM   6985 2HG2 THR A 459       0.928 -33.584   8.090  1.00  0.82           H  
ATOM   6986 3HG2 THR A 459       2.506 -33.919   7.425  1.00  0.82           H  
ATOM   6987  N   LEU A 460       0.432 -31.410   6.530  1.00  0.84           N  
ATOM   6988  CA  LEU A 460      -0.981 -31.312   6.252  1.00  0.84           C  
ATOM   6989  C   LEU A 460      -1.592 -32.485   6.997  1.00  0.84           C  
ATOM   6990  O   LEU A 460      -1.164 -33.627   6.796  1.00  0.84           O  
ATOM   6991  CB  LEU A 460      -1.269 -31.441   4.772  1.00  0.84           C  
ATOM   6992  CG  LEU A 460      -0.960 -30.271   3.876  1.00  0.84           C  
ATOM   6993  CD1 LEU A 460      -1.786 -29.087   4.305  1.00  0.84           C  
ATOM   6994  CD2 LEU A 460       0.542 -29.989   3.917  1.00  0.84           C  
ATOM   6995  H   LEU A 460       1.068 -31.829   5.859  1.00  0.84           H  
ATOM   6996  HA  LEU A 460      -1.375 -30.385   6.627  1.00  0.84           H  
ATOM   6997 1HB  LEU A 460      -0.740 -32.300   4.399  1.00  0.84           H  
ATOM   6998 2HB  LEU A 460      -2.334 -31.614   4.685  1.00  0.84           H  
ATOM   6999  HG  LEU A 460      -1.244 -30.521   2.867  1.00  0.84           H  
ATOM   7000 1HD1 LEU A 460      -1.601 -28.248   3.655  1.00  0.84           H  
ATOM   7001 2HD1 LEU A 460      -2.844 -29.346   4.255  1.00  0.84           H  
ATOM   7002 3HD1 LEU A 460      -1.524 -28.825   5.323  1.00  0.84           H  
ATOM   7003 1HD2 LEU A 460       0.777 -29.162   3.257  1.00  0.84           H  
ATOM   7004 2HD2 LEU A 460       0.846 -29.738   4.929  1.00  0.84           H  
ATOM   7005 3HD2 LEU A 460       1.086 -30.877   3.589  1.00  0.84           H  
ATOM   7006  N   ILE A 461      -2.587 -32.220   7.837  1.00  0.85           N  
ATOM   7007  CA  ILE A 461      -3.149 -33.279   8.671  1.00  0.85           C  
ATOM   7008  C   ILE A 461      -4.530 -33.772   8.275  1.00  0.85           C  
ATOM   7009  O   ILE A 461      -4.765 -34.969   8.157  1.00  0.85           O  
ATOM   7010  CB  ILE A 461      -3.218 -32.825  10.135  1.00  0.85           C  
ATOM   7011  CG1 ILE A 461      -1.834 -32.444  10.635  1.00  0.85           C  
ATOM   7012  CG2 ILE A 461      -3.789 -33.946  10.983  1.00  0.85           C  
ATOM   7013  CD1 ILE A 461      -0.861 -33.567  10.583  1.00  0.85           C  
ATOM   7014  H   ILE A 461      -2.914 -31.260   7.932  1.00  0.85           H  
ATOM   7015  HA  ILE A 461      -2.475 -34.127   8.619  1.00  0.85           H  
ATOM   7016  HB  ILE A 461      -3.852 -31.943  10.215  1.00  0.85           H  
ATOM   7017 1HG1 ILE A 461      -1.457 -31.633  10.022  1.00  0.85           H  
ATOM   7018 2HG1 ILE A 461      -1.907 -32.093  11.663  1.00  0.85           H  
ATOM   7019 1HG2 ILE A 461      -3.844 -33.625  12.022  1.00  0.85           H  
ATOM   7020 2HG2 ILE A 461      -4.786 -34.200  10.630  1.00  0.85           H  
ATOM   7021 3HG2 ILE A 461      -3.144 -34.820  10.906  1.00  0.85           H  
ATOM   7022 1HD1 ILE A 461       0.105 -33.232  10.945  1.00  0.85           H  
ATOM   7023 2HD1 ILE A 461      -1.219 -34.370  11.213  1.00  0.85           H  
ATOM   7024 3HD1 ILE A 461      -0.767 -33.921   9.566  1.00  0.85           H  
ATOM   7025  N   GLY A 462      -5.481 -32.868   8.123  1.00  0.87           N  
ATOM   7026  CA  GLY A 462      -6.862 -33.292   7.884  1.00  0.87           C  
ATOM   7027  C   GLY A 462      -7.170 -33.686   6.435  1.00  0.87           C  
ATOM   7028  O   GLY A 462      -8.032 -33.078   5.793  1.00  0.87           O  
ATOM   7029  H   GLY A 462      -5.255 -31.886   8.196  1.00  0.87           H  
ATOM   7030 1HA  GLY A 462      -7.072 -34.148   8.526  1.00  0.87           H  
ATOM   7031 2HA  GLY A 462      -7.536 -32.517   8.216  1.00  0.87           H  
ATOM   7032  N   ILE A 463      -6.452 -34.689   5.939  1.00  0.89           N  
ATOM   7033  CA  ILE A 463      -6.569 -35.194   4.572  1.00  0.89           C  
ATOM   7034  C   ILE A 463      -7.175 -36.614   4.636  1.00  0.89           C  
ATOM   7035  O   ILE A 463      -6.723 -37.417   5.448  1.00  0.89           O  
ATOM   7036  CB  ILE A 463      -5.187 -35.287   3.876  1.00  0.89           C  
ATOM   7037  CG1 ILE A 463      -4.494 -33.968   3.785  1.00  0.89           C  
ATOM   7038  CG2 ILE A 463      -5.335 -35.830   2.466  1.00  0.89           C  
ATOM   7039  CD1 ILE A 463      -3.068 -34.162   3.337  1.00  0.89           C  
ATOM   7040  H   ILE A 463      -5.778 -35.112   6.578  1.00  0.89           H  
ATOM   7041  HA  ILE A 463      -7.181 -34.511   4.001  1.00  0.89           H  
ATOM   7042  HB  ILE A 463      -4.563 -35.946   4.431  1.00  0.89           H  
ATOM   7043 1HG1 ILE A 463      -5.016 -33.342   3.058  1.00  0.89           H  
ATOM   7044 2HG1 ILE A 463      -4.498 -33.464   4.754  1.00  0.89           H  
ATOM   7045 1HG2 ILE A 463      -4.355 -35.911   2.003  1.00  0.89           H  
ATOM   7046 2HG2 ILE A 463      -5.790 -36.799   2.498  1.00  0.89           H  
ATOM   7047 3HG2 ILE A 463      -5.961 -35.152   1.878  1.00  0.89           H  
ATOM   7048 1HD1 ILE A 463      -2.582 -33.228   3.236  1.00  0.89           H  
ATOM   7049 2HD1 ILE A 463      -2.538 -34.778   4.069  1.00  0.89           H  
ATOM   7050 3HD1 ILE A 463      -3.063 -34.662   2.372  1.00  0.89           H  
ATOM   7051  N   PRO A 464      -8.261 -36.932   3.920  1.00  0.92           N  
ATOM   7052  CA  PRO A 464      -8.848 -38.260   3.855  1.00  0.92           C  
ATOM   7053  C   PRO A 464      -7.792 -39.249   3.383  1.00  0.92           C  
ATOM   7054  O   PRO A 464      -6.942 -38.873   2.576  1.00  0.92           O  
ATOM   7055  CB  PRO A 464      -9.961 -38.084   2.821  1.00  0.92           C  
ATOM   7056  CG  PRO A 464     -10.304 -36.617   2.876  1.00  0.92           C  
ATOM   7057  CD  PRO A 464      -8.997 -35.909   3.187  1.00  0.92           C  
ATOM   7058  HA  PRO A 464      -9.243 -38.511   4.855  1.00  0.92           H  
ATOM   7059 1HB  PRO A 464      -9.595 -38.409   1.829  1.00  0.92           H  
ATOM   7060 2HB  PRO A 464     -10.814 -38.727   3.068  1.00  0.92           H  
ATOM   7061 1HG  PRO A 464     -10.740 -36.293   1.918  1.00  0.92           H  
ATOM   7062 2HG  PRO A 464     -11.069 -36.440   3.648  1.00  0.92           H  
ATOM   7063 1HD  PRO A 464      -8.466 -35.598   2.266  1.00  0.92           H  
ATOM   7064 2HD  PRO A 464      -9.230 -35.063   3.851  1.00  0.92           H  
ATOM   7065  N   PRO A 465      -7.841 -40.521   3.785  1.00  0.96           N  
ATOM   7066  CA  PRO A 465      -6.879 -41.520   3.377  1.00  0.96           C  
ATOM   7067  C   PRO A 465      -6.973 -41.708   1.894  1.00  0.96           C  
ATOM   7068  O   PRO A 465      -8.074 -41.733   1.336  1.00  0.96           O  
ATOM   7069  CB  PRO A 465      -7.316 -42.761   4.157  1.00  0.96           C  
ATOM   7070  CG  PRO A 465      -8.788 -42.513   4.491  1.00  0.96           C  
ATOM   7071  CD  PRO A 465      -8.912 -41.003   4.657  1.00  0.96           C  
ATOM   7072  HA  PRO A 465      -5.878 -41.199   3.662  1.00  0.96           H  
ATOM   7073 1HB  PRO A 465      -7.164 -43.653   3.534  1.00  0.96           H  
ATOM   7074 2HB  PRO A 465      -6.685 -42.888   5.046  1.00  0.96           H  
ATOM   7075 1HG  PRO A 465      -9.427 -42.900   3.682  1.00  0.96           H  
ATOM   7076 2HG  PRO A 465      -9.066 -43.064   5.403  1.00  0.96           H  
ATOM   7077 1HD  PRO A 465      -9.894 -40.677   4.300  1.00  0.96           H  
ATOM   7078 2HD  PRO A 465      -8.722 -40.705   5.701  1.00  0.96           H  
ATOM   7079  N   ALA A 466      -5.832 -41.902   1.253  1.00  1.02           N  
ATOM   7080  CA  ALA A 466      -5.867 -42.069  -0.188  1.00  1.02           C  
ATOM   7081  C   ALA A 466      -4.617 -42.767  -0.761  1.00  1.02           C  
ATOM   7082  O   ALA A 466      -3.596 -42.894  -0.075  1.00  1.02           O  
ATOM   7083  CB  ALA A 466      -6.043 -40.700  -0.815  1.00  1.02           C  
ATOM   7084  H   ALA A 466      -4.956 -41.834   1.777  1.00  1.02           H  
ATOM   7085  HA  ALA A 466      -6.741 -42.665  -0.406  1.00  1.02           H  
ATOM   7086 1HB  ALA A 466      -6.128 -40.779  -1.879  1.00  1.02           H  
ATOM   7087 2HB  ALA A 466      -6.941 -40.225  -0.424  1.00  1.02           H  
ATOM   7088 3HB  ALA A 466      -5.181 -40.093  -0.562  1.00  1.02           H  
ATOM   7089  N   PRO A 467      -4.704 -43.328  -1.987  1.00  1.08           N  
ATOM   7090  CA  PRO A 467      -3.596 -43.821  -2.793  1.00  1.08           C  
ATOM   7091  C   PRO A 467      -2.612 -42.688  -3.075  1.00  1.08           C  
ATOM   7092  O   PRO A 467      -2.986 -41.511  -3.102  1.00  1.08           O  
ATOM   7093  CB  PRO A 467      -4.271 -44.313  -4.071  1.00  1.08           C  
ATOM   7094  CG  PRO A 467      -5.693 -44.621  -3.669  1.00  1.08           C  
ATOM   7095  CD  PRO A 467      -6.037 -43.610  -2.597  1.00  1.08           C  
ATOM   7096  HA  PRO A 467      -3.101 -44.655  -2.277  1.00  1.08           H  
ATOM   7097 1HB  PRO A 467      -4.183 -43.561  -4.844  1.00  1.08           H  
ATOM   7098 2HB  PRO A 467      -3.734 -45.204  -4.443  1.00  1.08           H  
ATOM   7099 1HG  PRO A 467      -6.354 -44.540  -4.547  1.00  1.08           H  
ATOM   7100 2HG  PRO A 467      -5.768 -45.659  -3.315  1.00  1.08           H  
ATOM   7101 1HD  PRO A 467      -6.487 -42.715  -3.036  1.00  1.08           H  
ATOM   7102 2HD  PRO A 467      -6.709 -44.126  -1.902  1.00  1.08           H  
ATOM   7103  N   ARG A 468      -1.358 -43.052  -3.285  1.00  1.13           N  
ATOM   7104  CA  ARG A 468      -0.249 -42.132  -3.512  1.00  1.13           C  
ATOM   7105  C   ARG A 468      -0.508 -41.100  -4.610  1.00  1.13           C  
ATOM   7106  O   ARG A 468      -0.157 -39.932  -4.475  1.00  1.13           O  
ATOM   7107  CB  ARG A 468       0.972 -42.963  -3.883  1.00  1.13           C  
ATOM   7108  CG  ARG A 468       2.261 -42.250  -3.992  1.00  1.13           C  
ATOM   7109  CD  ARG A 468       3.363 -43.186  -4.291  1.00  1.13           C  
ATOM   7110  NE  ARG A 468       4.655 -42.538  -4.211  1.00  1.13           N  
ATOM   7111  CZ  ARG A 468       5.313 -41.956  -5.232  1.00  1.13           C  
ATOM   7112  NH1 ARG A 468       4.803 -41.966  -6.448  1.00  1.13           N  
ATOM   7113  NH2 ARG A 468       6.479 -41.380  -5.007  1.00  1.13           N  
ATOM   7114  H   ARG A 468      -1.124 -44.048  -3.270  1.00  1.13           H  
ATOM   7115  HA  ARG A 468      -0.046 -41.605  -2.578  1.00  1.13           H  
ATOM   7116 1HB  ARG A 468       1.108 -43.742  -3.148  1.00  1.13           H  
ATOM   7117 2HB  ARG A 468       0.793 -43.459  -4.834  1.00  1.13           H  
ATOM   7118 1HG  ARG A 468       2.210 -41.468  -4.750  1.00  1.13           H  
ATOM   7119 2HG  ARG A 468       2.475 -41.821  -3.040  1.00  1.13           H  
ATOM   7120 1HD  ARG A 468       3.348 -44.001  -3.571  1.00  1.13           H  
ATOM   7121 2HD  ARG A 468       3.238 -43.584  -5.295  1.00  1.13           H  
ATOM   7122  HE  ARG A 468       5.074 -42.488  -3.270  1.00  1.13           H  
ATOM   7123 1HH1 ARG A 468       3.910 -42.408  -6.614  1.00  1.13           H  
ATOM   7124 2HH1 ARG A 468       5.304 -41.533  -7.210  1.00  1.13           H  
ATOM   7125 1HH2 ARG A 468       6.867 -41.384  -4.071  1.00  1.13           H  
ATOM   7126 2HH2 ARG A 468       6.983 -40.946  -5.763  1.00  1.13           H  
ATOM   7127  N   GLY A 469      -1.139 -41.523  -5.699  1.00  1.13           N  
ATOM   7128  CA  GLY A 469      -1.376 -40.641  -6.836  1.00  1.13           C  
ATOM   7129  C   GLY A 469      -2.692 -39.862  -6.790  1.00  1.13           C  
ATOM   7130  O   GLY A 469      -3.060 -39.236  -7.785  1.00  1.13           O  
ATOM   7131  H   GLY A 469      -1.439 -42.486  -5.745  1.00  1.13           H  
ATOM   7132 1HA  GLY A 469      -0.549 -39.933  -6.909  1.00  1.13           H  
ATOM   7133 2HA  GLY A 469      -1.349 -41.234  -7.749  1.00  1.13           H  
ATOM   7134  N   VAL A 470      -3.424 -39.930  -5.680  1.00  1.08           N  
ATOM   7135  CA  VAL A 470      -4.720 -39.268  -5.607  1.00  1.08           C  
ATOM   7136  C   VAL A 470      -4.794 -37.862  -4.979  1.00  1.08           C  
ATOM   7137  O   VAL A 470      -5.269 -36.950  -5.655  1.00  1.08           O  
ATOM   7138  CB  VAL A 470      -5.735 -40.211  -4.959  1.00  1.08           C  
ATOM   7139  CG1 VAL A 470      -7.062 -39.522  -4.755  1.00  1.08           C  
ATOM   7140  CG2 VAL A 470      -5.916 -41.386  -5.874  1.00  1.08           C  
ATOM   7141  H   VAL A 470      -3.090 -40.456  -4.872  1.00  1.08           H  
ATOM   7142  HA  VAL A 470      -5.062 -39.155  -6.636  1.00  1.08           H  
ATOM   7143  HB  VAL A 470      -5.368 -40.565  -4.023  1.00  1.08           H  
ATOM   7144 1HG1 VAL A 470      -7.767 -40.222  -4.311  1.00  1.08           H  
ATOM   7145 2HG1 VAL A 470      -6.935 -38.670  -4.091  1.00  1.08           H  
ATOM   7146 3HG1 VAL A 470      -7.443 -39.179  -5.716  1.00  1.08           H  
ATOM   7147 1HG2 VAL A 470      -6.625 -42.084  -5.438  1.00  1.08           H  
ATOM   7148 2HG2 VAL A 470      -6.290 -41.041  -6.835  1.00  1.08           H  
ATOM   7149 3HG2 VAL A 470      -4.965 -41.872  -6.018  1.00  1.08           H  
ATOM   7150  N   PRO A 471      -4.401 -37.613  -3.716  1.00  0.98           N  
ATOM   7151  CA  PRO A 471      -4.533 -36.309  -3.110  1.00  0.98           C  
ATOM   7152  C   PRO A 471      -3.503 -35.408  -3.739  1.00  0.98           C  
ATOM   7153  O   PRO A 471      -2.433 -35.866  -4.142  1.00  0.98           O  
ATOM   7154  CB  PRO A 471      -4.247 -36.573  -1.638  1.00  0.98           C  
ATOM   7155  CG  PRO A 471      -3.300 -37.756  -1.681  1.00  0.98           C  
ATOM   7156  CD  PRO A 471      -3.709 -38.590  -2.886  1.00  0.98           C  
ATOM   7157  HA  PRO A 471      -5.551 -35.921  -3.269  1.00  0.98           H  
ATOM   7158 1HB  PRO A 471      -3.801 -35.672  -1.176  1.00  0.98           H  
ATOM   7159 2HB  PRO A 471      -5.184 -36.782  -1.096  1.00  0.98           H  
ATOM   7160 1HG  PRO A 471      -2.287 -37.382  -1.810  1.00  0.98           H  
ATOM   7161 2HG  PRO A 471      -3.332 -38.321  -0.738  1.00  0.98           H  
ATOM   7162 1HD  PRO A 471      -2.796 -38.951  -3.370  1.00  0.98           H  
ATOM   7163 2HD  PRO A 471      -4.346 -39.380  -2.574  1.00  0.98           H  
ATOM   7164  N   GLN A 472      -3.785 -34.128  -3.782  1.00  0.87           N  
ATOM   7165  CA  GLN A 472      -2.801 -33.181  -4.276  1.00  0.87           C  
ATOM   7166  C   GLN A 472      -2.741 -31.964  -3.386  1.00  0.87           C  
ATOM   7167  O   GLN A 472      -3.764 -31.311  -3.148  1.00  0.87           O  
ATOM   7168  CB  GLN A 472      -3.115 -32.773  -5.715  1.00  0.87           C  
ATOM   7169  CG  GLN A 472      -2.979 -33.876  -6.757  1.00  0.87           C  
ATOM   7170  CD  GLN A 472      -3.186 -33.348  -8.170  1.00  0.87           C  
ATOM   7171  OE1 GLN A 472      -3.583 -32.195  -8.363  1.00  0.87           O  
ATOM   7172  NE2 GLN A 472      -2.915 -34.182  -9.165  1.00  0.87           N  
ATOM   7173  H   GLN A 472      -4.682 -33.801  -3.451  1.00  0.87           H  
ATOM   7174  HA  GLN A 472      -1.815 -33.649  -4.256  1.00  0.87           H  
ATOM   7175 1HB  GLN A 472      -4.145 -32.428  -5.757  1.00  0.87           H  
ATOM   7176 2HB  GLN A 472      -2.501 -31.950  -5.994  1.00  0.87           H  
ATOM   7177 1HG  GLN A 472      -1.977 -34.305  -6.685  1.00  0.87           H  
ATOM   7178 2HG  GLN A 472      -3.729 -34.649  -6.570  1.00  0.87           H  
ATOM   7179 1HE2 GLN A 472      -3.032 -33.885 -10.114  1.00  0.87           H  
ATOM   7180 2HE2 GLN A 472      -2.599 -35.112  -8.964  1.00  0.87           H  
ATOM   7181  N   ILE A 473      -1.545 -31.655  -2.902  1.00  0.77           N  
ATOM   7182  CA  ILE A 473      -1.374 -30.522  -2.024  1.00  0.77           C  
ATOM   7183  C   ILE A 473      -0.682 -29.401  -2.761  1.00  0.77           C  
ATOM   7184  O   ILE A 473       0.423 -29.567  -3.279  1.00  0.77           O  
ATOM   7185  CB  ILE A 473      -0.535 -30.878  -0.789  1.00  0.77           C  
ATOM   7186  CG1 ILE A 473      -1.111 -32.099  -0.066  1.00  0.77           C  
ATOM   7187  CG2 ILE A 473      -0.453 -29.676   0.140  1.00  0.77           C  
ATOM   7188  CD1 ILE A 473      -2.520 -31.942   0.369  1.00  0.77           C  
ATOM   7189  H   ILE A 473      -0.737 -32.219  -3.144  1.00  0.77           H  
ATOM   7190  HA  ILE A 473      -2.349 -30.178  -1.699  1.00  0.77           H  
ATOM   7191  HB  ILE A 473       0.473 -31.146  -1.114  1.00  0.77           H  
ATOM   7192 1HG1 ILE A 473      -1.041 -32.967  -0.725  1.00  0.77           H  
ATOM   7193 2HG1 ILE A 473      -0.511 -32.285   0.819  1.00  0.77           H  
ATOM   7194 1HG2 ILE A 473       0.166 -29.925   0.991  1.00  0.77           H  
ATOM   7195 2HG2 ILE A 473      -0.014 -28.835  -0.390  1.00  0.77           H  
ATOM   7196 3HG2 ILE A 473      -1.456 -29.401   0.478  1.00  0.77           H  
ATOM   7197 1HD1 ILE A 473      -2.851 -32.838   0.864  1.00  0.77           H  
ATOM   7198 2HD1 ILE A 473      -2.620 -31.093   1.042  1.00  0.77           H  
ATOM   7199 3HD1 ILE A 473      -3.120 -31.787  -0.502  1.00  0.77           H  
ATOM   7200  N   GLU A 474      -1.328 -28.262  -2.831  1.00  0.70           N  
ATOM   7201  CA  GLU A 474      -0.742 -27.141  -3.527  1.00  0.70           C  
ATOM   7202  C   GLU A 474      -0.016 -26.322  -2.494  1.00  0.70           C  
ATOM   7203  O   GLU A 474      -0.624 -25.946  -1.494  1.00  0.70           O  
ATOM   7204  CB  GLU A 474      -1.838 -26.358  -4.244  1.00  0.70           C  
ATOM   7205  CG  GLU A 474      -1.386 -25.199  -5.097  1.00  0.70           C  
ATOM   7206  CD  GLU A 474      -2.548 -24.593  -5.866  1.00  0.70           C  
ATOM   7207  OE1 GLU A 474      -3.652 -25.111  -5.752  1.00  0.70           O  
ATOM   7208  OE2 GLU A 474      -2.343 -23.654  -6.583  1.00  0.70           O  
ATOM   7209  H   GLU A 474      -2.238 -28.178  -2.380  1.00  0.70           H  
ATOM   7210  HA  GLU A 474      -0.015 -27.489  -4.253  1.00  0.70           H  
ATOM   7211 1HB  GLU A 474      -2.398 -27.033  -4.870  1.00  0.70           H  
ATOM   7212 2HB  GLU A 474      -2.533 -25.964  -3.500  1.00  0.70           H  
ATOM   7213 1HG  GLU A 474      -0.940 -24.435  -4.455  1.00  0.70           H  
ATOM   7214 2HG  GLU A 474      -0.619 -25.541  -5.792  1.00  0.70           H  
ATOM   7215  N   VAL A 475       1.279 -26.081  -2.693  1.00  0.66           N  
ATOM   7216  CA  VAL A 475       2.016 -25.317  -1.699  1.00  0.66           C  
ATOM   7217  C   VAL A 475       2.504 -24.009  -2.315  1.00  0.66           C  
ATOM   7218  O   VAL A 475       3.090 -23.998  -3.407  1.00  0.66           O  
ATOM   7219  CB  VAL A 475       3.219 -26.107  -1.141  1.00  0.66           C  
ATOM   7220  CG1 VAL A 475       3.906 -25.256  -0.064  1.00  0.66           C  
ATOM   7221  CG2 VAL A 475       2.759 -27.441  -0.575  1.00  0.66           C  
ATOM   7222  H   VAL A 475       1.757 -26.445  -3.517  1.00  0.66           H  
ATOM   7223  HA  VAL A 475       1.356 -25.082  -0.873  1.00  0.66           H  
ATOM   7224  HB  VAL A 475       3.940 -26.285  -1.940  1.00  0.66           H  
ATOM   7225 1HG1 VAL A 475       4.742 -25.770   0.352  1.00  0.66           H  
ATOM   7226 2HG1 VAL A 475       4.230 -24.316  -0.484  1.00  0.66           H  
ATOM   7227 3HG1 VAL A 475       3.189 -25.058   0.734  1.00  0.66           H  
ATOM   7228 1HG2 VAL A 475       3.617 -27.975  -0.194  1.00  0.66           H  
ATOM   7229 2HG2 VAL A 475       2.051 -27.271   0.223  1.00  0.66           H  
ATOM   7230 3HG2 VAL A 475       2.285 -28.031  -1.363  1.00  0.66           H  
ATOM   7231  N   THR A 476       2.222 -22.902  -1.630  1.00  0.66           N  
ATOM   7232  CA  THR A 476       2.592 -21.573  -2.102  1.00  0.66           C  
ATOM   7233  C   THR A 476       3.609 -20.890  -1.214  1.00  0.66           C  
ATOM   7234  O   THR A 476       3.459 -20.840   0.006  1.00  0.66           O  
ATOM   7235  CB  THR A 476       1.360 -20.649  -2.224  1.00  0.66           C  
ATOM   7236  OG1 THR A 476       0.444 -21.189  -3.178  1.00  0.66           O  
ATOM   7237  CG2 THR A 476       1.781 -19.220  -2.657  1.00  0.66           C  
ATOM   7238  H   THR A 476       1.749 -23.006  -0.733  1.00  0.66           H  
ATOM   7239  HA  THR A 476       3.036 -21.673  -3.089  1.00  0.66           H  
ATOM   7240  HB  THR A 476       0.861 -20.597  -1.260  1.00  0.66           H  
ATOM   7241  HG1 THR A 476       0.737 -20.962  -4.053  1.00  0.66           H  
ATOM   7242 1HG2 THR A 476       0.898 -18.589  -2.735  1.00  0.66           H  
ATOM   7243 2HG2 THR A 476       2.459 -18.790  -1.924  1.00  0.66           H  
ATOM   7244 3HG2 THR A 476       2.279 -19.266  -3.629  1.00  0.66           H  
ATOM   7245  N   PHE A 477       4.629 -20.336  -1.855  1.00  0.70           N  
ATOM   7246  CA  PHE A 477       5.680 -19.577  -1.200  1.00  0.70           C  
ATOM   7247  C   PHE A 477       5.558 -18.118  -1.546  1.00  0.70           C  
ATOM   7248  O   PHE A 477       5.665 -17.732  -2.714  1.00  0.70           O  
ATOM   7249  CB  PHE A 477       7.026 -20.116  -1.617  1.00  0.70           C  
ATOM   7250  CG  PHE A 477       7.230 -21.408  -1.066  1.00  0.70           C  
ATOM   7251  CD1 PHE A 477       6.694 -22.518  -1.636  1.00  0.70           C  
ATOM   7252  CD2 PHE A 477       7.963 -21.528   0.045  1.00  0.70           C  
ATOM   7253  CE1 PHE A 477       6.891 -23.724  -1.050  1.00  0.70           C  
ATOM   7254  CE2 PHE A 477       8.170 -22.711   0.618  1.00  0.70           C  
ATOM   7255  CZ  PHE A 477       7.638 -23.819   0.088  1.00  0.70           C  
ATOM   7256  H   PHE A 477       4.657 -20.432  -2.870  1.00  0.70           H  
ATOM   7257  HA  PHE A 477       5.573 -19.681  -0.116  1.00  0.70           H  
ATOM   7258 1HB  PHE A 477       7.084 -20.185  -2.707  1.00  0.70           H  
ATOM   7259 2HB  PHE A 477       7.815 -19.457  -1.264  1.00  0.70           H  
ATOM   7260  HD1 PHE A 477       6.093 -22.432  -2.549  1.00  0.70           H  
ATOM   7261  HD2 PHE A 477       8.375 -20.641   0.481  1.00  0.70           H  
ATOM   7262  HE1 PHE A 477       6.449 -24.604  -1.497  1.00  0.70           H  
ATOM   7263  HE2 PHE A 477       8.741 -22.760   1.506  1.00  0.70           H  
ATOM   7264  HZ  PHE A 477       7.800 -24.772   0.562  1.00  0.70           H  
ATOM   7265  N   ASP A 478       5.285 -17.313  -0.532  1.00  0.75           N  
ATOM   7266  CA  ASP A 478       5.071 -15.888  -0.698  1.00  0.75           C  
ATOM   7267  C   ASP A 478       6.168 -15.143   0.058  1.00  0.75           C  
ATOM   7268  O   ASP A 478       6.233 -15.193   1.292  1.00  0.75           O  
ATOM   7269  CB  ASP A 478       3.660 -15.540  -0.208  1.00  0.75           C  
ATOM   7270  CG  ASP A 478       3.201 -14.127  -0.443  1.00  0.75           C  
ATOM   7271  OD1 ASP A 478       3.956 -13.297  -0.884  1.00  0.75           O  
ATOM   7272  OD2 ASP A 478       2.016 -13.874  -0.285  1.00  0.75           O  
ATOM   7273  H   ASP A 478       5.194 -17.704   0.408  1.00  0.75           H  
ATOM   7274  HA  ASP A 478       5.152 -15.632  -1.754  1.00  0.75           H  
ATOM   7275 1HB  ASP A 478       2.948 -16.203  -0.701  1.00  0.75           H  
ATOM   7276 2HB  ASP A 478       3.597 -15.749   0.854  1.00  0.75           H  
ATOM   7277  N   ILE A 479       7.099 -14.539  -0.680  1.00  0.81           N  
ATOM   7278  CA  ILE A 479       8.233 -13.914  -0.023  1.00  0.81           C  
ATOM   7279  C   ILE A 479       8.019 -12.415  -0.035  1.00  0.81           C  
ATOM   7280  O   ILE A 479       7.806 -11.831  -1.099  1.00  0.81           O  
ATOM   7281  CB  ILE A 479       9.563 -14.194  -0.729  1.00  0.81           C  
ATOM   7282  CG1 ILE A 479       9.776 -15.672  -0.888  1.00  0.81           C  
ATOM   7283  CG2 ILE A 479      10.701 -13.612   0.104  1.00  0.81           C  
ATOM   7284  CD1 ILE A 479      11.071 -15.997  -1.591  1.00  0.81           C  
ATOM   7285  H   ILE A 479       7.000 -14.503  -1.693  1.00  0.81           H  
ATOM   7286  HA  ILE A 479       8.293 -14.246   1.008  1.00  0.81           H  
ATOM   7287  HB  ILE A 479       9.559 -13.746  -1.708  1.00  0.81           H  
ATOM   7288 1HG1 ILE A 479       9.711 -16.133   0.019  1.00  0.81           H  
ATOM   7289 2HG1 ILE A 479       8.964 -16.062  -1.501  1.00  0.81           H  
ATOM   7290 1HG2 ILE A 479      11.650 -13.810  -0.381  1.00  0.81           H  
ATOM   7291 2HG2 ILE A 479      10.568 -12.544   0.207  1.00  0.81           H  
ATOM   7292 3HG2 ILE A 479      10.701 -14.071   1.094  1.00  0.81           H  
ATOM   7293 1HD1 ILE A 479      11.166 -17.070  -1.711  1.00  0.81           H  
ATOM   7294 2HD1 ILE A 479      11.085 -15.520  -2.561  1.00  0.81           H  
ATOM   7295 3HD1 ILE A 479      11.910 -15.629  -1.000  1.00  0.81           H  
ATOM   7296  N   ASP A 480       8.038 -11.792   1.141  1.00  0.87           N  
ATOM   7297  CA  ASP A 480       7.809 -10.351   1.242  1.00  0.87           C  
ATOM   7298  C   ASP A 480       9.059  -9.566   0.842  1.00  0.87           C  
ATOM   7299  O   ASP A 480      10.128 -10.135   0.651  1.00  0.87           O  
ATOM   7300  CB  ASP A 480       7.334  -9.982   2.657  1.00  0.87           C  
ATOM   7301  CG  ASP A 480       6.572  -8.601   2.779  1.00  0.87           C  
ATOM   7302  OD1 ASP A 480       6.521  -7.874   1.806  1.00  0.87           O  
ATOM   7303  OD2 ASP A 480       6.066  -8.317   3.838  1.00  0.87           O  
ATOM   7304  H   ASP A 480       8.216 -12.338   1.990  1.00  0.87           H  
ATOM   7305  HA  ASP A 480       7.010 -10.087   0.549  1.00  0.87           H  
ATOM   7306 1HB  ASP A 480       6.673 -10.773   3.023  1.00  0.87           H  
ATOM   7307 2HB  ASP A 480       8.185  -9.963   3.317  1.00  0.87           H  
ATOM   7308  N   ALA A 481       8.920  -8.251   0.725  1.00  0.91           N  
ATOM   7309  CA  ALA A 481      10.017  -7.353   0.347  1.00  0.91           C  
ATOM   7310  C   ALA A 481      11.192  -7.439   1.309  1.00  0.91           C  
ATOM   7311  O   ALA A 481      12.329  -7.171   0.932  1.00  0.91           O  
ATOM   7312  CB  ALA A 481       9.534  -5.918   0.302  1.00  0.91           C  
ATOM   7313  H   ALA A 481       7.993  -7.869   0.910  1.00  0.91           H  
ATOM   7314  HA  ALA A 481      10.369  -7.654  -0.639  1.00  0.91           H  
ATOM   7315 1HB  ALA A 481      10.354  -5.270  -0.008  1.00  0.91           H  
ATOM   7316 2HB  ALA A 481       8.712  -5.829  -0.404  1.00  0.91           H  
ATOM   7317 3HB  ALA A 481       9.191  -5.622   1.293  1.00  0.91           H  
ATOM   7318  N   ASN A 482      10.898  -7.764   2.567  1.00  0.92           N  
ATOM   7319  CA  ASN A 482      11.896  -7.872   3.625  1.00  0.92           C  
ATOM   7320  C   ASN A 482      12.499  -9.275   3.725  1.00  0.92           C  
ATOM   7321  O   ASN A 482      13.222  -9.581   4.669  1.00  0.92           O  
ATOM   7322  CB  ASN A 482      11.283  -7.448   4.940  1.00  0.92           C  
ATOM   7323  CG  ASN A 482      10.179  -8.374   5.412  1.00  0.92           C  
ATOM   7324  OD1 ASN A 482       9.981  -9.507   4.944  1.00  0.92           O  
ATOM   7325  ND2 ASN A 482       9.419  -7.878   6.355  1.00  0.92           N  
ATOM   7326  H   ASN A 482       9.930  -7.953   2.789  1.00  0.92           H  
ATOM   7327  HA  ASN A 482      12.716  -7.187   3.394  1.00  0.92           H  
ATOM   7328 1HB  ASN A 482      12.063  -7.414   5.705  1.00  0.92           H  
ATOM   7329 2HB  ASN A 482      10.879  -6.440   4.841  1.00  0.92           H  
ATOM   7330 1HD2 ASN A 482       8.658  -8.417   6.715  1.00  0.92           H  
ATOM   7331 2HD2 ASN A 482       9.593  -6.958   6.702  1.00  0.92           H  
ATOM   7332  N   GLY A 483      12.177 -10.142   2.768  1.00  0.90           N  
ATOM   7333  CA  GLY A 483      12.732 -11.484   2.683  1.00  0.90           C  
ATOM   7334  C   GLY A 483      12.050 -12.560   3.521  1.00  0.90           C  
ATOM   7335  O   GLY A 483      12.432 -13.723   3.427  1.00  0.90           O  
ATOM   7336  H   GLY A 483      11.535  -9.866   2.028  1.00  0.90           H  
ATOM   7337 1HA  GLY A 483      12.701 -11.796   1.643  1.00  0.90           H  
ATOM   7338 2HA  GLY A 483      13.784 -11.440   2.951  1.00  0.90           H  
ATOM   7339  N   ILE A 484      11.041 -12.210   4.315  1.00  0.86           N  
ATOM   7340  CA  ILE A 484      10.383 -13.215   5.156  1.00  0.86           C  
ATOM   7341  C   ILE A 484       9.416 -14.074   4.351  1.00  0.86           C  
ATOM   7342  O   ILE A 484       8.614 -13.544   3.571  1.00  0.86           O  
ATOM   7343  CB  ILE A 484       9.705 -12.565   6.376  1.00  0.86           C  
ATOM   7344  CG1 ILE A 484      10.831 -11.915   7.252  1.00  0.86           C  
ATOM   7345  CG2 ILE A 484       8.886 -13.619   7.180  1.00  0.86           C  
ATOM   7346  CD1 ILE A 484      10.345 -11.048   8.380  1.00  0.86           C  
ATOM   7347  H   ILE A 484      10.753 -11.233   4.373  1.00  0.86           H  
ATOM   7348  HA  ILE A 484      11.148 -13.865   5.549  1.00  0.86           H  
ATOM   7349  HB  ILE A 484       9.043 -11.770   6.043  1.00  0.86           H  
ATOM   7350 1HG1 ILE A 484      11.442 -12.702   7.668  1.00  0.86           H  
ATOM   7351 2HG1 ILE A 484      11.458 -11.298   6.602  1.00  0.86           H  
ATOM   7352 1HG2 ILE A 484       8.424 -13.140   8.042  1.00  0.86           H  
ATOM   7353 2HG2 ILE A 484       8.109 -14.050   6.549  1.00  0.86           H  
ATOM   7354 3HG2 ILE A 484       9.549 -14.420   7.527  1.00  0.86           H  
ATOM   7355 1HD1 ILE A 484      11.199 -10.640   8.922  1.00  0.86           H  
ATOM   7356 2HD1 ILE A 484       9.750 -10.235   7.982  1.00  0.86           H  
ATOM   7357 3HD1 ILE A 484       9.736 -11.643   9.060  1.00  0.86           H  
ATOM   7358  N   VAL A 485       9.509 -15.413   4.487  1.00  0.81           N  
ATOM   7359  CA  VAL A 485       8.659 -16.268   3.688  1.00  0.81           C  
ATOM   7360  C   VAL A 485       7.453 -16.793   4.467  1.00  0.81           C  
ATOM   7361  O   VAL A 485       7.576 -17.306   5.591  1.00  0.81           O  
ATOM   7362  CB  VAL A 485       9.451 -17.488   3.205  1.00  0.81           C  
ATOM   7363  CG1 VAL A 485       8.579 -18.339   2.309  1.00  0.81           C  
ATOM   7364  CG2 VAL A 485      10.780 -17.049   2.575  1.00  0.81           C  
ATOM   7365  H   VAL A 485      10.183 -15.885   5.109  1.00  0.81           H  
ATOM   7366  HA  VAL A 485       8.301 -15.707   2.827  1.00  0.81           H  
ATOM   7367  HB  VAL A 485       9.659 -18.109   4.049  1.00  0.81           H  
ATOM   7368 1HG1 VAL A 485       9.120 -19.216   2.037  1.00  0.81           H  
ATOM   7369 2HG1 VAL A 485       7.696 -18.628   2.837  1.00  0.81           H  
ATOM   7370 3HG1 VAL A 485       8.299 -17.775   1.417  1.00  0.81           H  
ATOM   7371 1HG2 VAL A 485      11.345 -17.928   2.277  1.00  0.81           H  
ATOM   7372 2HG2 VAL A 485      10.632 -16.447   1.770  1.00  0.81           H  
ATOM   7373 3HG2 VAL A 485      11.348 -16.485   3.290  1.00  0.81           H  
ATOM   7374  N   HIS A 486       6.299 -16.654   3.840  1.00  0.76           N  
ATOM   7375  CA  HIS A 486       5.038 -17.142   4.348  1.00  0.76           C  
ATOM   7376  C   HIS A 486       4.684 -18.334   3.466  1.00  0.76           C  
ATOM   7377  O   HIS A 486       4.758 -18.227   2.233  1.00  0.76           O  
ATOM   7378  CB  HIS A 486       3.986 -16.043   4.229  1.00  0.76           C  
ATOM   7379  CG  HIS A 486       4.331 -14.789   5.007  1.00  0.76           C  
ATOM   7380  ND1 HIS A 486       3.683 -14.426   6.162  1.00  0.76           N  
ATOM   7381  CD2 HIS A 486       5.270 -13.835   4.787  1.00  0.76           C  
ATOM   7382  CE1 HIS A 486       4.201 -13.298   6.622  1.00  0.76           C  
ATOM   7383  NE2 HIS A 486       5.165 -12.920   5.807  1.00  0.76           N  
ATOM   7384  H   HIS A 486       6.298 -16.178   2.937  1.00  0.76           H  
ATOM   7385  HA  HIS A 486       5.121 -17.474   5.384  1.00  0.76           H  
ATOM   7386 1HB  HIS A 486       3.870 -15.767   3.183  1.00  0.76           H  
ATOM   7387 2HB  HIS A 486       3.027 -16.418   4.583  1.00  0.76           H  
ATOM   7388  HD2 HIS A 486       5.978 -13.801   3.954  1.00  0.76           H  
ATOM   7389  HE1 HIS A 486       3.886 -12.774   7.524  1.00  0.76           H  
ATOM   7390  HE2 HIS A 486       5.737 -12.092   5.911  1.00  0.76           H  
ATOM   7391  N   VAL A 487       4.364 -19.484   4.064  1.00  0.73           N  
ATOM   7392  CA  VAL A 487       4.078 -20.640   3.222  1.00  0.73           C  
ATOM   7393  C   VAL A 487       2.679 -21.179   3.506  1.00  0.73           C  
ATOM   7394  O   VAL A 487       2.285 -21.394   4.658  1.00  0.73           O  
ATOM   7395  CB  VAL A 487       5.135 -21.752   3.409  1.00  0.73           C  
ATOM   7396  CG1 VAL A 487       4.833 -22.923   2.471  1.00  0.73           C  
ATOM   7397  CG2 VAL A 487       6.488 -21.176   3.202  1.00  0.73           C  
ATOM   7398  H   VAL A 487       4.305 -19.559   5.079  1.00  0.73           H  
ATOM   7399  HA  VAL A 487       4.120 -20.329   2.188  1.00  0.73           H  
ATOM   7400  HB  VAL A 487       5.079 -22.137   4.380  1.00  0.73           H  
ATOM   7401 1HG1 VAL A 487       5.569 -23.709   2.607  1.00  0.73           H  
ATOM   7402 2HG1 VAL A 487       3.842 -23.317   2.677  1.00  0.73           H  
ATOM   7403 3HG1 VAL A 487       4.873 -22.570   1.439  1.00  0.73           H  
ATOM   7404 1HG2 VAL A 487       7.239 -21.937   3.337  1.00  0.73           H  
ATOM   7405 2HG2 VAL A 487       6.540 -20.773   2.206  1.00  0.73           H  
ATOM   7406 3HG2 VAL A 487       6.653 -20.383   3.928  1.00  0.73           H  
ATOM   7407  N   SER A 488       1.905 -21.378   2.450  1.00  0.71           N  
ATOM   7408  CA  SER A 488       0.551 -21.887   2.630  1.00  0.71           C  
ATOM   7409  C   SER A 488       0.413 -23.216   1.919  1.00  0.71           C  
ATOM   7410  O   SER A 488       1.076 -23.461   0.913  1.00  0.71           O  
ATOM   7411  CB  SER A 488      -0.467 -20.903   2.069  1.00  0.71           C  
ATOM   7412  OG  SER A 488      -0.383 -19.645   2.715  1.00  0.71           O  
ATOM   7413  H   SER A 488       2.285 -21.182   1.520  1.00  0.71           H  
ATOM   7414  HA  SER A 488       0.354 -22.044   3.690  1.00  0.71           H  
ATOM   7415 1HB  SER A 488      -0.306 -20.778   0.999  1.00  0.71           H  
ATOM   7416 2HB  SER A 488      -1.473 -21.315   2.202  1.00  0.71           H  
ATOM   7417  HG  SER A 488       0.423 -19.235   2.390  1.00  0.71           H  
ATOM   7418  N   ALA A 489      -0.491 -24.066   2.382  1.00  0.72           N  
ATOM   7419  CA  ALA A 489      -0.706 -25.308   1.661  1.00  0.72           C  
ATOM   7420  C   ALA A 489      -2.162 -25.718   1.671  1.00  0.72           C  
ATOM   7421  O   ALA A 489      -2.852 -25.614   2.687  1.00  0.72           O  
ATOM   7422  CB  ALA A 489       0.143 -26.398   2.257  1.00  0.72           C  
ATOM   7423  H   ALA A 489      -1.002 -23.864   3.240  1.00  0.72           H  
ATOM   7424  HA  ALA A 489      -0.416 -25.149   0.636  1.00  0.72           H  
ATOM   7425 1HB  ALA A 489      -0.001 -27.311   1.697  1.00  0.72           H  
ATOM   7426 2HB  ALA A 489       1.185 -26.097   2.205  1.00  0.72           H  
ATOM   7427 3HB  ALA A 489      -0.150 -26.542   3.287  1.00  0.72           H  
ATOM   7428  N   LYS A 490      -2.622 -26.240   0.536  1.00  0.76           N  
ATOM   7429  CA  LYS A 490      -4.022 -26.624   0.426  1.00  0.76           C  
ATOM   7430  C   LYS A 490      -4.287 -27.943  -0.271  1.00  0.76           C  
ATOM   7431  O   LYS A 490      -3.729 -28.245  -1.327  1.00  0.76           O  
ATOM   7432  CB  LYS A 490      -4.795 -25.508  -0.288  1.00  0.76           C  
ATOM   7433  CG  LYS A 490      -6.297 -25.775  -0.487  1.00  0.76           C  
ATOM   7434  CD  LYS A 490      -6.974 -24.624  -1.221  1.00  0.76           C  
ATOM   7435  CE  LYS A 490      -7.137 -23.424  -0.303  1.00  0.76           C  
ATOM   7436  NZ  LYS A 490      -7.819 -22.284  -0.962  1.00  0.76           N  
ATOM   7437  H   LYS A 490      -1.997 -26.298  -0.270  1.00  0.76           H  
ATOM   7438  HA  LYS A 490      -4.414 -26.716   1.432  1.00  0.76           H  
ATOM   7439 1HB  LYS A 490      -4.704 -24.586   0.293  1.00  0.76           H  
ATOM   7440 2HB  LYS A 490      -4.348 -25.325  -1.266  1.00  0.76           H  
ATOM   7441 1HG  LYS A 490      -6.442 -26.687  -1.063  1.00  0.76           H  
ATOM   7442 2HG  LYS A 490      -6.773 -25.904   0.487  1.00  0.76           H  
ATOM   7443 1HD  LYS A 490      -6.381 -24.338  -2.089  1.00  0.76           H  
ATOM   7444 2HD  LYS A 490      -7.959 -24.945  -1.557  1.00  0.76           H  
ATOM   7445 1HE  LYS A 490      -7.732 -23.729   0.552  1.00  0.76           H  
ATOM   7446 2HE  LYS A 490      -6.155 -23.102   0.043  1.00  0.76           H  
ATOM   7447 1HZ  LYS A 490      -7.901 -21.526  -0.287  1.00  0.76           H  
ATOM   7448 2HZ  LYS A 490      -7.276 -21.976  -1.753  1.00  0.76           H  
ATOM   7449 3HZ  LYS A 490      -8.736 -22.569  -1.267  1.00  0.76           H  
ATOM   7450  N   ASP A 491      -5.175 -28.726   0.330  1.00  0.80           N  
ATOM   7451  CA  ASP A 491      -5.611 -29.992  -0.242  1.00  0.80           C  
ATOM   7452  C   ASP A 491      -6.686 -29.785  -1.274  1.00  0.80           C  
ATOM   7453  O   ASP A 491      -7.834 -29.490  -0.940  1.00  0.80           O  
ATOM   7454  CB  ASP A 491      -6.135 -30.943   0.816  1.00  0.80           C  
ATOM   7455  CG  ASP A 491      -6.628 -32.302   0.235  1.00  0.80           C  
ATOM   7456  OD1 ASP A 491      -6.484 -32.572  -0.954  1.00  0.80           O  
ATOM   7457  OD2 ASP A 491      -7.288 -32.981   0.974  1.00  0.80           O  
ATOM   7458  H   ASP A 491      -5.591 -28.398   1.206  1.00  0.80           H  
ATOM   7459  HA  ASP A 491      -4.771 -30.447  -0.750  1.00  0.80           H  
ATOM   7460 1HB  ASP A 491      -5.340 -31.145   1.538  1.00  0.80           H  
ATOM   7461 2HB  ASP A 491      -6.944 -30.460   1.361  1.00  0.80           H  
ATOM   7462  N   LYS A 492      -6.333 -29.968  -2.532  1.00  0.86           N  
ATOM   7463  CA  LYS A 492      -7.254 -29.707  -3.619  1.00  0.86           C  
ATOM   7464  C   LYS A 492      -8.506 -30.591  -3.556  1.00  0.86           C  
ATOM   7465  O   LYS A 492      -9.534 -30.243  -4.139  1.00  0.86           O  
ATOM   7466  CB  LYS A 492      -6.569 -29.928  -4.970  1.00  0.86           C  
ATOM   7467  CG  LYS A 492      -5.493 -28.913  -5.374  1.00  0.86           C  
ATOM   7468  CD  LYS A 492      -5.002 -29.246  -6.786  1.00  0.86           C  
ATOM   7469  CE  LYS A 492      -3.879 -28.355  -7.268  1.00  0.86           C  
ATOM   7470  NZ  LYS A 492      -4.285 -26.915  -7.426  1.00  0.86           N  
ATOM   7471  H   LYS A 492      -5.385 -30.290  -2.737  1.00  0.86           H  
ATOM   7472  HA  LYS A 492      -7.573 -28.667  -3.551  1.00  0.86           H  
ATOM   7473 1HB  LYS A 492      -6.090 -30.909  -4.960  1.00  0.86           H  
ATOM   7474 2HB  LYS A 492      -7.322 -29.945  -5.755  1.00  0.86           H  
ATOM   7475 1HG  LYS A 492      -5.895 -27.899  -5.351  1.00  0.86           H  
ATOM   7476 2HG  LYS A 492      -4.652 -28.973  -4.674  1.00  0.86           H  
ATOM   7477 1HD  LYS A 492      -4.650 -30.275  -6.811  1.00  0.86           H  
ATOM   7478 2HD  LYS A 492      -5.831 -29.154  -7.484  1.00  0.86           H  
ATOM   7479 1HE  LYS A 492      -3.060 -28.420  -6.568  1.00  0.86           H  
ATOM   7480 2HE  LYS A 492      -3.549 -28.732  -8.232  1.00  0.86           H  
ATOM   7481 1HZ  LYS A 492      -3.495 -26.383  -7.771  1.00  0.86           H  
ATOM   7482 2HZ  LYS A 492      -5.037 -26.838  -8.081  1.00  0.86           H  
ATOM   7483 3HZ  LYS A 492      -4.577 -26.500  -6.527  1.00  0.86           H  
ATOM   7484  N   GLY A 493      -8.423 -31.756  -2.896  1.00  0.90           N  
ATOM   7485  CA  GLY A 493      -9.562 -32.664  -2.841  1.00  0.90           C  
ATOM   7486  C   GLY A 493     -10.589 -32.326  -1.757  1.00  0.90           C  
ATOM   7487  O   GLY A 493     -11.688 -32.891  -1.756  1.00  0.90           O  
ATOM   7488  H   GLY A 493      -7.572 -32.006  -2.377  1.00  0.90           H  
ATOM   7489 1HA  GLY A 493     -10.053 -32.676  -3.813  1.00  0.90           H  
ATOM   7490 2HA  GLY A 493      -9.188 -33.672  -2.668  1.00  0.90           H  
ATOM   7491  N   THR A 494     -10.234 -31.433  -0.827  1.00  0.93           N  
ATOM   7492  CA  THR A 494     -11.140 -31.078   0.267  1.00  0.93           C  
ATOM   7493  C   THR A 494     -11.297 -29.578   0.459  1.00  0.93           C  
ATOM   7494  O   THR A 494     -12.279 -29.112   1.038  1.00  0.93           O  
ATOM   7495  CB  THR A 494     -10.665 -31.668   1.605  1.00  0.93           C  
ATOM   7496  OG1 THR A 494      -9.373 -31.122   1.940  1.00  0.93           O  
ATOM   7497  CG2 THR A 494     -10.574 -33.161   1.546  1.00  0.93           C  
ATOM   7498  H   THR A 494      -9.323 -30.983  -0.890  1.00  0.93           H  
ATOM   7499  HA  THR A 494     -12.125 -31.485   0.042  1.00  0.93           H  
ATOM   7500  HB  THR A 494     -11.376 -31.384   2.379  1.00  0.93           H  
ATOM   7501  HG1 THR A 494      -8.661 -31.763   1.622  1.00  0.93           H  
ATOM   7502 1HG2 THR A 494     -10.252 -33.512   2.507  1.00  0.93           H  
ATOM   7503 2HG2 THR A 494     -11.550 -33.581   1.306  1.00  0.93           H  
ATOM   7504 3HG2 THR A 494      -9.851 -33.461   0.788  1.00  0.93           H  
ATOM   7505  N   GLY A 495     -10.304 -28.828   0.008  1.00  0.93           N  
ATOM   7506  CA  GLY A 495     -10.216 -27.396   0.217  1.00  0.93           C  
ATOM   7507  C   GLY A 495      -9.550 -27.028   1.548  1.00  0.93           C  
ATOM   7508  O   GLY A 495      -9.426 -25.842   1.864  1.00  0.93           O  
ATOM   7509  H   GLY A 495      -9.532 -29.267  -0.469  1.00  0.93           H  
ATOM   7510 1HA  GLY A 495      -9.643 -26.961  -0.602  1.00  0.93           H  
ATOM   7511 2HA  GLY A 495     -11.213 -26.963   0.174  1.00  0.93           H  
ATOM   7512  N   ARG A 496      -9.139 -28.021   2.355  1.00  0.92           N  
ATOM   7513  CA  ARG A 496      -8.518 -27.683   3.634  1.00  0.92           C  
ATOM   7514  C   ARG A 496      -7.214 -26.927   3.437  1.00  0.92           C  
ATOM   7515  O   ARG A 496      -6.344 -27.362   2.676  1.00  0.92           O  
ATOM   7516  CB  ARG A 496      -8.233 -28.906   4.486  1.00  0.92           C  
ATOM   7517  CG  ARG A 496      -7.711 -28.549   5.882  1.00  0.92           C  
ATOM   7518  CD  ARG A 496      -7.424 -29.722   6.700  1.00  0.92           C  
ATOM   7519  NE  ARG A 496      -8.610 -30.506   6.973  1.00  0.92           N  
ATOM   7520  CZ  ARG A 496      -9.505 -30.245   7.945  1.00  0.92           C  
ATOM   7521  NH1 ARG A 496      -9.353 -29.187   8.717  1.00  0.92           N  
ATOM   7522  NH2 ARG A 496     -10.531 -31.056   8.126  1.00  0.92           N  
ATOM   7523  H   ARG A 496      -9.256 -29.004   2.094  1.00  0.92           H  
ATOM   7524  HA  ARG A 496      -9.204 -27.041   4.187  1.00  0.92           H  
ATOM   7525 1HB  ARG A 496      -9.142 -29.498   4.599  1.00  0.92           H  
ATOM   7526 2HB  ARG A 496      -7.491 -29.537   3.993  1.00  0.92           H  
ATOM   7527 1HG  ARG A 496      -6.781 -27.987   5.793  1.00  0.92           H  
ATOM   7528 2HG  ARG A 496      -8.450 -27.941   6.401  1.00  0.92           H  
ATOM   7529 1HD  ARG A 496      -6.710 -30.361   6.177  1.00  0.92           H  
ATOM   7530 2HD  ARG A 496      -6.996 -29.405   7.649  1.00  0.92           H  
ATOM   7531  HE  ARG A 496      -8.735 -31.363   6.412  1.00  0.92           H  
ATOM   7532 1HH1 ARG A 496      -8.565 -28.570   8.579  1.00  0.92           H  
ATOM   7533 2HH1 ARG A 496     -10.023 -28.995   9.449  1.00  0.92           H  
ATOM   7534 1HH2 ARG A 496     -10.643 -31.869   7.531  1.00  0.92           H  
ATOM   7535 2HH2 ARG A 496     -11.201 -30.868   8.855  1.00  0.92           H  
ATOM   7536  N   GLU A 497      -7.062 -25.812   4.153  1.00  0.90           N  
ATOM   7537  CA  GLU A 497      -5.855 -25.000   4.045  1.00  0.90           C  
ATOM   7538  C   GLU A 497      -5.146 -24.844   5.383  1.00  0.90           C  
ATOM   7539  O   GLU A 497      -5.784 -24.626   6.417  1.00  0.90           O  
ATOM   7540  CB  GLU A 497      -6.199 -23.625   3.469  1.00  0.90           C  
ATOM   7541  CG  GLU A 497      -5.004 -22.704   3.171  1.00  0.90           C  
ATOM   7542  CD  GLU A 497      -5.420 -21.426   2.461  1.00  0.90           C  
ATOM   7543  OE1 GLU A 497      -6.594 -21.272   2.192  1.00  0.90           O  
ATOM   7544  OE2 GLU A 497      -4.569 -20.630   2.148  1.00  0.90           O  
ATOM   7545  H   GLU A 497      -7.810 -25.505   4.758  1.00  0.90           H  
ATOM   7546  HA  GLU A 497      -5.171 -25.494   3.364  1.00  0.90           H  
ATOM   7547 1HB  GLU A 497      -6.750 -23.761   2.561  1.00  0.90           H  
ATOM   7548 2HB  GLU A 497      -6.850 -23.099   4.165  1.00  0.90           H  
ATOM   7549 1HG  GLU A 497      -4.506 -22.442   4.106  1.00  0.90           H  
ATOM   7550 2HG  GLU A 497      -4.289 -23.247   2.552  1.00  0.90           H  
ATOM   7551  N   GLN A 498      -3.824 -24.976   5.348  1.00  0.89           N  
ATOM   7552  CA  GLN A 498      -2.981 -24.817   6.526  1.00  0.89           C  
ATOM   7553  C   GLN A 498      -1.864 -23.829   6.214  1.00  0.89           C  
ATOM   7554  O   GLN A 498      -1.458 -23.687   5.058  1.00  0.89           O  
ATOM   7555  CB  GLN A 498      -2.413 -26.170   6.966  1.00  0.89           C  
ATOM   7556  CG  GLN A 498      -3.509 -27.194   7.383  1.00  0.89           C  
ATOM   7557  CD  GLN A 498      -2.933 -28.506   7.880  1.00  0.89           C  
ATOM   7558  OE1 GLN A 498      -3.571 -29.580   7.794  1.00  0.89           O  
ATOM   7559  NE2 GLN A 498      -1.712 -28.419   8.395  1.00  0.89           N  
ATOM   7560  H   GLN A 498      -3.391 -25.182   4.447  1.00  0.89           H  
ATOM   7561  HA  GLN A 498      -3.580 -24.404   7.338  1.00  0.89           H  
ATOM   7562 1HB  GLN A 498      -1.826 -26.595   6.153  1.00  0.89           H  
ATOM   7563 2HB  GLN A 498      -1.741 -26.025   7.812  1.00  0.89           H  
ATOM   7564 1HG  GLN A 498      -4.116 -26.756   8.175  1.00  0.89           H  
ATOM   7565 2HG  GLN A 498      -4.131 -27.411   6.513  1.00  0.89           H  
ATOM   7566 1HE2 GLN A 498      -1.206 -29.236   8.745  1.00  0.89           H  
ATOM   7567 2HE2 GLN A 498      -1.252 -27.534   8.431  1.00  0.89           H  
ATOM   7568  N   GLN A 499      -1.391 -23.105   7.228  1.00  0.92           N  
ATOM   7569  CA  GLN A 499      -0.347 -22.110   6.978  1.00  0.92           C  
ATOM   7570  C   GLN A 499       0.763 -22.096   8.017  1.00  0.92           C  
ATOM   7571  O   GLN A 499       0.535 -22.393   9.192  1.00  0.92           O  
ATOM   7572  CB  GLN A 499      -0.965 -20.704   6.923  1.00  0.92           C  
ATOM   7573  CG  GLN A 499      -2.018 -20.507   5.828  1.00  0.92           C  
ATOM   7574  CD  GLN A 499      -2.561 -19.098   5.766  1.00  0.92           C  
ATOM   7575  OE1 GLN A 499      -3.210 -18.612   6.703  1.00  0.92           O  
ATOM   7576  NE2 GLN A 499      -2.294 -18.430   4.654  1.00  0.92           N  
ATOM   7577  H   GLN A 499      -1.749 -23.239   8.163  1.00  0.92           H  
ATOM   7578  HA  GLN A 499       0.117 -22.328   6.019  1.00  0.92           H  
ATOM   7579 1HB  GLN A 499      -1.421 -20.469   7.882  1.00  0.92           H  
ATOM   7580 2HB  GLN A 499      -0.169 -19.976   6.750  1.00  0.92           H  
ATOM   7581 1HG  GLN A 499      -1.572 -20.743   4.867  1.00  0.92           H  
ATOM   7582 2HG  GLN A 499      -2.861 -21.169   6.013  1.00  0.92           H  
ATOM   7583 1HE2 GLN A 499      -2.621 -17.494   4.536  1.00  0.92           H  
ATOM   7584 2HE2 GLN A 499      -1.749 -18.877   3.924  1.00  0.92           H  
ATOM   7585  N   ILE A 500       1.947 -21.679   7.576  1.00  0.98           N  
ATOM   7586  CA  ILE A 500       3.081 -21.442   8.453  1.00  0.98           C  
ATOM   7587  C   ILE A 500       3.753 -20.134   8.083  1.00  0.98           C  
ATOM   7588  O   ILE A 500       3.987 -19.844   6.908  1.00  0.98           O  
ATOM   7589  CB  ILE A 500       4.149 -22.550   8.305  1.00  0.98           C  
ATOM   7590  CG1 ILE A 500       5.307 -22.380   9.315  1.00  0.98           C  
ATOM   7591  CG2 ILE A 500       4.704 -22.486   6.941  1.00  0.98           C  
ATOM   7592  CD1 ILE A 500       6.221 -23.611   9.405  1.00  0.98           C  
ATOM   7593  H   ILE A 500       2.065 -21.506   6.576  1.00  0.98           H  
ATOM   7594  HA  ILE A 500       2.736 -21.385   9.484  1.00  0.98           H  
ATOM   7595  HB  ILE A 500       3.698 -23.529   8.470  1.00  0.98           H  
ATOM   7596 1HG1 ILE A 500       5.918 -21.529   9.019  1.00  0.98           H  
ATOM   7597 2HG1 ILE A 500       4.892 -22.183  10.303  1.00  0.98           H  
ATOM   7598 1HG2 ILE A 500       5.455 -23.252   6.809  1.00  0.98           H  
ATOM   7599 2HG2 ILE A 500       3.891 -22.638   6.234  1.00  0.98           H  
ATOM   7600 3HG2 ILE A 500       5.161 -21.508   6.781  1.00  0.98           H  
ATOM   7601 1HD1 ILE A 500       7.011 -23.423  10.129  1.00  0.98           H  
ATOM   7602 2HD1 ILE A 500       5.641 -24.478   9.722  1.00  0.98           H  
ATOM   7603 3HD1 ILE A 500       6.664 -23.810   8.430  1.00  0.98           H  
ATOM   7604  N   VAL A 501       4.129 -19.365   9.079  1.00  1.06           N  
ATOM   7605  CA  VAL A 501       4.929 -18.194   8.806  1.00  1.06           C  
ATOM   7606  C   VAL A 501       6.252 -18.494   9.415  1.00  1.06           C  
ATOM   7607  O   VAL A 501       6.342 -18.837  10.602  1.00  1.06           O  
ATOM   7608  CB  VAL A 501       4.335 -16.906   9.369  1.00  1.06           C  
ATOM   7609  CG1 VAL A 501       5.290 -15.741   9.065  1.00  1.06           C  
ATOM   7610  CG2 VAL A 501       2.973 -16.683   8.740  1.00  1.06           C  
ATOM   7611  H   VAL A 501       3.890 -19.611  10.029  1.00  1.06           H  
ATOM   7612  HA  VAL A 501       5.062 -18.070   7.733  1.00  1.06           H  
ATOM   7613  HB  VAL A 501       4.235 -16.981  10.450  1.00  1.06           H  
ATOM   7614 1HG1 VAL A 501       4.875 -14.816   9.458  1.00  1.06           H  
ATOM   7615 2HG1 VAL A 501       6.258 -15.929   9.529  1.00  1.06           H  
ATOM   7616 3HG1 VAL A 501       5.422 -15.653   7.988  1.00  1.06           H  
ATOM   7617 1HG2 VAL A 501       2.540 -15.760   9.124  1.00  1.06           H  
ATOM   7618 2HG2 VAL A 501       3.086 -16.609   7.659  1.00  1.06           H  
ATOM   7619 3HG2 VAL A 501       2.317 -17.517   8.977  1.00  1.06           H  
ATOM   7620  N   ILE A 502       7.295 -18.419   8.631  1.00  1.16           N  
ATOM   7621  CA  ILE A 502       8.527 -18.835   9.219  1.00  1.16           C  
ATOM   7622  C   ILE A 502       9.066 -17.687  10.042  1.00  1.16           C  
ATOM   7623  O   ILE A 502       9.709 -16.782   9.520  1.00  1.16           O  
ATOM   7624  CB  ILE A 502       9.483 -19.281   8.094  1.00  1.16           C  
ATOM   7625  CG1 ILE A 502       8.769 -20.449   7.292  1.00  1.16           C  
ATOM   7626  CG2 ILE A 502      10.836 -19.731   8.675  1.00  1.16           C  
ATOM   7627  CD1 ILE A 502       9.457 -20.860   6.011  1.00  1.16           C  
ATOM   7628  H   ILE A 502       7.248 -18.103   7.656  1.00  1.16           H  
ATOM   7629  HA  ILE A 502       8.349 -19.683   9.876  1.00  1.16           H  
ATOM   7630  HB  ILE A 502       9.647 -18.445   7.400  1.00  1.16           H  
ATOM   7631 1HG1 ILE A 502       8.691 -21.321   7.940  1.00  1.16           H  
ATOM   7632 2HG1 ILE A 502       7.759 -20.119   7.033  1.00  1.16           H  
ATOM   7633 1HG2 ILE A 502      11.497 -20.028   7.865  1.00  1.16           H  
ATOM   7634 2HG2 ILE A 502      11.286 -18.898   9.217  1.00  1.16           H  
ATOM   7635 3HG2 ILE A 502      10.691 -20.569   9.357  1.00  1.16           H  
ATOM   7636 1HD1 ILE A 502       8.888 -21.654   5.529  1.00  1.16           H  
ATOM   7637 2HD1 ILE A 502       9.516 -19.999   5.346  1.00  1.16           H  
ATOM   7638 3HD1 ILE A 502      10.451 -21.211   6.229  1.00  1.16           H  
ATOM   7639  N   GLN A 503       8.790 -17.711  11.359  1.00  1.25           N  
ATOM   7640  CA  GLN A 503       9.282 -16.596  12.167  1.00  1.25           C  
ATOM   7641  C   GLN A 503      10.748 -16.620  11.898  1.00  1.25           C  
ATOM   7642  O   GLN A 503      11.429 -17.633  12.101  1.00  1.25           O  
ATOM   7643  CB  GLN A 503       9.007 -16.701  13.674  1.00  1.25           C  
ATOM   7644  CG  GLN A 503       9.470 -15.415  14.465  1.00  1.25           C  
ATOM   7645  CD  GLN A 503       9.165 -15.455  15.971  1.00  1.25           C  
ATOM   7646  OE1 GLN A 503       8.514 -16.401  16.428  1.00  1.25           O  
ATOM   7647  NE2 GLN A 503       9.616 -14.443  16.754  1.00  1.25           N  
ATOM   7648  H   GLN A 503       8.200 -18.455  11.716  1.00  1.25           H  
ATOM   7649  HA  GLN A 503       8.873 -15.655  11.793  1.00  1.25           H  
ATOM   7650 1HB  GLN A 503       7.940 -16.848  13.846  1.00  1.25           H  
ATOM   7651 2HB  GLN A 503       9.530 -17.563  14.084  1.00  1.25           H  
ATOM   7652 1HG  GLN A 503      10.546 -15.286  14.338  1.00  1.25           H  
ATOM   7653 2HG  GLN A 503       8.941 -14.564  14.054  1.00  1.25           H  
ATOM   7654 1HE2 GLN A 503       9.425 -14.455  17.733  1.00  1.25           H  
ATOM   7655 2HE2 GLN A 503      10.167 -13.639  16.397  1.00  1.25           H  
ATOM   7656  N   SER A 504      11.254 -15.512  11.447  1.00  1.33           N  
ATOM   7657  CA  SER A 504      12.593 -15.555  10.964  1.00  1.33           C  
ATOM   7658  C   SER A 504      13.726 -15.454  11.978  1.00  1.33           C  
ATOM   7659  O   SER A 504      14.359 -14.401  12.086  1.00  1.33           O  
ATOM   7660  CB  SER A 504      12.735 -14.561   9.842  1.00  1.33           C  
ATOM   7661  OG  SER A 504      11.858 -14.869   8.817  1.00  1.33           O  
ATOM   7662  H   SER A 504      10.679 -14.695  11.329  1.00  1.33           H  
ATOM   7663  HA  SER A 504      12.664 -16.516  10.497  1.00  1.33           H  
ATOM   7664 1HB  SER A 504      12.539 -13.652  10.127  1.00  1.33           H  
ATOM   7665 2HB  SER A 504      13.745 -14.557   9.483  1.00  1.33           H  
ATOM   7666  HG  SER A 504      11.906 -15.846   8.697  1.00  1.33           H  
ATOM   7667  N   SER A 505      13.996 -16.591  12.653  1.00  1.36           N  
ATOM   7668  CA  SER A 505      15.059 -16.772  13.667  1.00  1.36           C  
ATOM   7669  C   SER A 505      15.703 -18.189  13.506  1.00  1.36           C  
ATOM   7670  O   SER A 505      14.977 -19.170  13.333  1.00  1.36           O  
ATOM   7671  CB  SER A 505      14.455 -16.604  15.049  1.00  1.36           C  
ATOM   7672  OG  SER A 505      15.412 -16.758  16.057  1.00  1.36           O  
ATOM   7673  H   SER A 505      13.353 -17.363  12.462  1.00  1.36           H  
ATOM   7674  HA  SER A 505      15.831 -16.019  13.510  1.00  1.36           H  
ATOM   7675 1HB  SER A 505      13.992 -15.622  15.126  1.00  1.36           H  
ATOM   7676 2HB  SER A 505      13.665 -17.343  15.183  1.00  1.36           H  
ATOM   7677  HG  SER A 505      15.785 -17.644  15.939  1.00  1.36           H  
ATOM   7678  N   GLY A 506      17.067 -18.289  13.498  1.00  1.37           N  
ATOM   7679  CA  GLY A 506      17.762 -19.588  13.276  1.00  1.37           C  
ATOM   7680  C   GLY A 506      18.263 -19.908  11.811  1.00  1.37           C  
ATOM   7681  O   GLY A 506      18.252 -21.068  11.410  1.00  1.37           O  
ATOM   7682  H   GLY A 506      17.642 -17.459  13.665  1.00  1.37           H  
ATOM   7683 1HA  GLY A 506      18.606 -19.634  13.953  1.00  1.37           H  
ATOM   7684 2HA  GLY A 506      17.099 -20.389  13.596  1.00  1.37           H  
ATOM   7685  N   GLY A 507      18.680 -18.887  11.027  1.00  1.36           N  
ATOM   7686  CA  GLY A 507      19.150 -18.965   9.603  1.00  1.36           C  
ATOM   7687  C   GLY A 507      20.647 -18.994   9.131  1.00  1.36           C  
ATOM   7688  O   GLY A 507      21.465 -19.820   9.529  1.00  1.36           O  
ATOM   7689  H   GLY A 507      18.605 -17.966  11.437  1.00  1.36           H  
ATOM   7690 1HA  GLY A 507      18.672 -19.834   9.160  1.00  1.36           H  
ATOM   7691 2HA  GLY A 507      18.707 -18.112   9.111  1.00  1.36           H  
ATOM   7692  N   LEU A 508      20.891 -18.221   8.054  1.00  1.33           N  
ATOM   7693  CA  LEU A 508      22.143 -18.176   7.262  1.00  1.33           C  
ATOM   7694  C   LEU A 508      22.909 -16.864   7.347  1.00  1.33           C  
ATOM   7695  O   LEU A 508      22.559 -15.975   8.100  1.00  1.33           O  
ATOM   7696  CB  LEU A 508      21.849 -18.512   5.802  1.00  1.33           C  
ATOM   7697  CG  LEU A 508      21.233 -19.880   5.589  1.00  1.33           C  
ATOM   7698  CD1 LEU A 508      20.865 -20.031   4.191  1.00  1.33           C  
ATOM   7699  CD2 LEU A 508      22.247 -20.931   5.963  1.00  1.33           C  
ATOM   7700  H   LEU A 508      20.166 -17.574   7.787  1.00  1.33           H  
ATOM   7701  HA  LEU A 508      22.799 -18.956   7.649  1.00  1.33           H  
ATOM   7702 1HB  LEU A 508      21.197 -17.753   5.373  1.00  1.33           H  
ATOM   7703 2HB  LEU A 508      22.781 -18.500   5.244  1.00  1.33           H  
ATOM   7704  HG  LEU A 508      20.352 -19.991   6.192  1.00  1.33           H  
ATOM   7705 1HD1 LEU A 508      20.429 -21.016   4.019  1.00  1.33           H  
ATOM   7706 2HD1 LEU A 508      20.143 -19.261   3.925  1.00  1.33           H  
ATOM   7707 3HD1 LEU A 508      21.762 -19.916   3.613  1.00  1.33           H  
ATOM   7708 1HD2 LEU A 508      21.830 -21.917   5.793  1.00  1.33           H  
ATOM   7709 2HD2 LEU A 508      23.141 -20.817   5.353  1.00  1.33           H  
ATOM   7710 3HD2 LEU A 508      22.522 -20.826   7.015  1.00  1.33           H  
ATOM   7711  N   SER A 509      24.018 -16.760   6.639  1.00  1.31           N  
ATOM   7712  CA  SER A 509      24.812 -15.545   6.764  1.00  1.31           C  
ATOM   7713  C   SER A 509      25.842 -15.291   5.684  1.00  1.31           C  
ATOM   7714  O   SER A 509      26.112 -16.158   4.838  1.00  1.31           O  
ATOM   7715  CB  SER A 509      25.518 -15.599   8.057  1.00  1.31           C  
ATOM   7716  OG  SER A 509      26.406 -16.655   8.010  1.00  1.31           O  
ATOM   7717  H   SER A 509      24.303 -17.507   6.027  1.00  1.31           H  
ATOM   7718  HA  SER A 509      24.125 -14.704   6.765  1.00  1.31           H  
ATOM   7719 1HB  SER A 509      26.072 -14.679   8.220  1.00  1.31           H  
ATOM   7720 2HB  SER A 509      24.819 -15.707   8.877  1.00  1.31           H  
ATOM   7721  HG  SER A 509      27.108 -16.439   8.643  1.00  1.31           H  
ATOM   7722  N   LYS A 510      26.489 -14.109   5.782  1.00  1.29           N  
ATOM   7723  CA  LYS A 510      27.585 -13.708   4.903  1.00  1.29           C  
ATOM   7724  C   LYS A 510      28.602 -14.801   4.875  1.00  1.29           C  
ATOM   7725  O   LYS A 510      29.152 -15.141   3.840  1.00  1.29           O  
ATOM   7726  CB  LYS A 510      28.294 -12.447   5.385  1.00  1.29           C  
ATOM   7727  CG  LYS A 510      27.512 -11.244   5.243  1.00  1.29           C  
ATOM   7728  CD  LYS A 510      28.243  -9.813   5.372  1.00  1.29           C  
ATOM   7729  CE  LYS A 510      28.442  -9.195   6.765  1.00  1.29           C  
ATOM   7730  NZ  LYS A 510      28.639  -7.736   6.636  1.00  1.29           N  
ATOM   7731  H   LYS A 510      26.209 -13.464   6.508  1.00  1.29           H  
ATOM   7732  HA  LYS A 510      27.228 -13.534   3.909  1.00  1.29           H  
ATOM   7733 1HB  LYS A 510      28.492 -12.574   6.418  1.00  1.29           H  
ATOM   7734 2HB  LYS A 510      29.239 -12.327   4.859  1.00  1.29           H  
ATOM   7735 1HG  LYS A 510      27.030 -11.297   4.270  1.00  1.29           H  
ATOM   7736 2HG  LYS A 510      26.790 -11.321   6.016  1.00  1.29           H  
ATOM   7737 1HD  LYS A 510      29.253  -9.915   4.986  1.00  1.29           H  
ATOM   7738 2HD  LYS A 510      27.703  -9.072   4.752  1.00  1.29           H  
ATOM   7739 1HE  LYS A 510      27.605  -9.391   7.408  1.00  1.29           H  
ATOM   7740 2HE  LYS A 510      29.300  -9.555   7.206  1.00  1.29           H  
ATOM   7741 1HZ  LYS A 510      28.783  -7.282   7.507  1.00  1.29           H  
ATOM   7742 2HZ  LYS A 510      29.436  -7.513   6.022  1.00  1.29           H  
ATOM   7743 3HZ  LYS A 510      27.808  -7.344   6.210  1.00  1.29           H  
ATOM   7744  N   ASP A 511      28.820 -15.378   6.045  1.00  1.26           N  
ATOM   7745  CA  ASP A 511      29.808 -16.398   6.202  1.00  1.26           C  
ATOM   7746  C   ASP A 511      29.471 -17.809   5.698  1.00  1.26           C  
ATOM   7747  O   ASP A 511      30.358 -18.674   5.652  1.00  1.26           O  
ATOM   7748  CB  ASP A 511      30.321 -16.423   7.648  1.00  1.26           C  
ATOM   7749  CG  ASP A 511      29.458 -16.612   8.855  1.00  1.26           C  
ATOM   7750  OD1 ASP A 511      28.570 -15.838   9.083  1.00  1.26           O  
ATOM   7751  OD2 ASP A 511      29.773 -17.529   9.616  1.00  1.26           O  
ATOM   7752  H   ASP A 511      28.299 -15.064   6.842  1.00  1.26           H  
ATOM   7753  HA  ASP A 511      30.659 -16.065   5.620  1.00  1.26           H  
ATOM   7754 1HB  ASP A 511      30.813 -17.264   7.682  1.00  1.26           H  
ATOM   7755 2HB  ASP A 511      31.019 -15.620   7.817  1.00  1.26           H  
ATOM   7756  N   ASP A 512      28.214 -18.075   5.333  1.00  1.23           N  
ATOM   7757  CA  ASP A 512      27.856 -19.427   4.917  1.00  1.23           C  
ATOM   7758  C   ASP A 512      27.551 -19.612   3.425  1.00  1.23           C  
ATOM   7759  O   ASP A 512      27.713 -20.720   2.915  1.00  1.23           O  
ATOM   7760  CB  ASP A 512      26.693 -19.972   5.751  1.00  1.23           C  
ATOM   7761  CG  ASP A 512      26.562 -21.519   5.604  1.00  1.23           C  
ATOM   7762  OD1 ASP A 512      27.456 -22.112   5.012  1.00  1.23           O  
ATOM   7763  OD2 ASP A 512      25.608 -22.073   6.103  1.00  1.23           O  
ATOM   7764  H   ASP A 512      27.510 -17.341   5.338  1.00  1.23           H  
ATOM   7765  HA  ASP A 512      28.708 -20.064   5.136  1.00  1.23           H  
ATOM   7766 1HB  ASP A 512      26.846 -19.719   6.807  1.00  1.23           H  
ATOM   7767 2HB  ASP A 512      25.765 -19.503   5.428  1.00  1.23           H  
ATOM   7768  N   ILE A 513      27.094 -18.587   2.705  1.00  1.19           N  
ATOM   7769  CA  ILE A 513      26.714 -18.912   1.319  1.00  1.19           C  
ATOM   7770  C   ILE A 513      27.807 -19.417   0.369  1.00  1.19           C  
ATOM   7771  O   ILE A 513      27.539 -20.362  -0.372  1.00  1.19           O  
ATOM   7772  CB  ILE A 513      25.904 -17.826   0.623  1.00  1.19           C  
ATOM   7773  CG1 ILE A 513      24.548 -17.817   1.285  1.00  1.19           C  
ATOM   7774  CG2 ILE A 513      25.843 -18.046  -0.888  1.00  1.19           C  
ATOM   7775  CD1 ILE A 513      23.622 -16.748   0.864  1.00  1.19           C  
ATOM   7776  H   ILE A 513      26.963 -17.668   3.135  1.00  1.19           H  
ATOM   7777  HA  ILE A 513      26.003 -19.729   1.399  1.00  1.19           H  
ATOM   7778  HB  ILE A 513      26.365 -16.894   0.789  1.00  1.19           H  
ATOM   7779 1HG1 ILE A 513      24.114 -18.758   1.097  1.00  1.19           H  
ATOM   7780 2HG1 ILE A 513      24.699 -17.718   2.364  1.00  1.19           H  
ATOM   7781 1HG2 ILE A 513      25.261 -17.246  -1.354  1.00  1.19           H  
ATOM   7782 2HG2 ILE A 513      26.852 -18.039  -1.305  1.00  1.19           H  
ATOM   7783 3HG2 ILE A 513      25.384 -18.995  -1.100  1.00  1.19           H  
ATOM   7784 1HD1 ILE A 513      22.673 -16.846   1.406  1.00  1.19           H  
ATOM   7785 2HD1 ILE A 513      24.006 -15.810   1.036  1.00  1.19           H  
ATOM   7786 3HD1 ILE A 513      23.459 -16.868  -0.197  1.00  1.19           H  
ATOM   7787  N   GLU A 514      29.018 -18.853   0.344  1.00  1.15           N  
ATOM   7788  CA  GLU A 514      30.010 -19.413  -0.583  1.00  1.15           C  
ATOM   7789  C   GLU A 514      30.272 -20.840  -0.160  1.00  1.15           C  
ATOM   7790  O   GLU A 514      30.480 -21.695  -0.996  1.00  1.15           O  
ATOM   7791  CB  GLU A 514      31.325 -18.623  -0.648  1.00  1.15           C  
ATOM   7792  CG  GLU A 514      32.394 -19.134  -1.612  1.00  1.15           C  
ATOM   7793  CD  GLU A 514      32.050 -19.125  -3.073  1.00  1.15           C  
ATOM   7794  OE1 GLU A 514      31.117 -18.484  -3.441  1.00  1.15           O  
ATOM   7795  OE2 GLU A 514      32.758 -19.748  -3.824  1.00  1.15           O  
ATOM   7796  H   GLU A 514      29.274 -18.100   0.971  1.00  1.15           H  
ATOM   7797  HA  GLU A 514      29.580 -19.425  -1.585  1.00  1.15           H  
ATOM   7798 1HB  GLU A 514      31.144 -17.609  -0.894  1.00  1.15           H  
ATOM   7799 2HB  GLU A 514      31.807 -18.667   0.314  1.00  1.15           H  
ATOM   7800 1HG  GLU A 514      33.296 -18.547  -1.464  1.00  1.15           H  
ATOM   7801 2HG  GLU A 514      32.612 -20.101  -1.330  1.00  1.15           H  
ATOM   7802  N   ASN A 515      30.263 -21.111   1.142  1.00  1.11           N  
ATOM   7803  CA  ASN A 515      30.456 -22.475   1.625  1.00  1.11           C  
ATOM   7804  C   ASN A 515      29.390 -23.404   1.040  1.00  1.11           C  
ATOM   7805  O   ASN A 515      29.708 -24.445   0.455  1.00  1.11           O  
ATOM   7806  CB  ASN A 515      30.452 -22.507   3.144  1.00  1.11           C  
ATOM   7807  CG  ASN A 515      30.609 -23.876   3.713  1.00  1.11           C  
ATOM   7808  OD1 ASN A 515      31.615 -24.567   3.490  1.00  1.11           O  
ATOM   7809  ND2 ASN A 515      29.613 -24.285   4.470  1.00  1.11           N  
ATOM   7810  H   ASN A 515      30.086 -20.363   1.800  1.00  1.11           H  
ATOM   7811  HA  ASN A 515      31.420 -22.836   1.279  1.00  1.11           H  
ATOM   7812 1HB  ASN A 515      31.254 -21.870   3.524  1.00  1.11           H  
ATOM   7813 2HB  ASN A 515      29.530 -22.111   3.519  1.00  1.11           H  
ATOM   7814 1HD2 ASN A 515      29.639 -25.185   4.895  1.00  1.11           H  
ATOM   7815 2HD2 ASN A 515      28.805 -23.662   4.638  1.00  1.11           H  
ATOM   7816  N   MET A 516      28.120 -23.007   1.138  1.00  1.08           N  
ATOM   7817  CA  MET A 516      27.025 -23.824   0.616  1.00  1.08           C  
ATOM   7818  C   MET A 516      27.187 -24.058  -0.892  1.00  1.08           C  
ATOM   7819  O   MET A 516      26.967 -25.170  -1.386  1.00  1.08           O  
ATOM   7820  CB  MET A 516      25.694 -23.116   0.885  1.00  1.08           C  
ATOM   7821  CG  MET A 516      25.326 -23.050   2.368  1.00  1.08           C  
ATOM   7822  SD  MET A 516      23.876 -22.035   2.720  1.00  1.08           S  
ATOM   7823  CE  MET A 516      22.586 -23.104   2.163  1.00  1.08           C  
ATOM   7824  H   MET A 516      27.914 -22.133   1.629  1.00  1.08           H  
ATOM   7825  HA  MET A 516      27.041 -24.788   1.118  1.00  1.08           H  
ATOM   7826 1HB  MET A 516      25.748 -22.094   0.510  1.00  1.08           H  
ATOM   7827 2HB  MET A 516      24.895 -23.621   0.348  1.00  1.08           H  
ATOM   7828 1HG  MET A 516      25.142 -24.054   2.744  1.00  1.08           H  
ATOM   7829 2HG  MET A 516      26.167 -22.646   2.921  1.00  1.08           H  
ATOM   7830 1HE  MET A 516      21.620 -22.624   2.312  1.00  1.08           H  
ATOM   7831 2HE  MET A 516      22.743 -23.318   1.117  1.00  1.08           H  
ATOM   7832 3HE  MET A 516      22.611 -24.036   2.732  1.00  1.08           H  
ATOM   7833  N   VAL A 517      27.585 -23.003  -1.607  1.00  1.06           N  
ATOM   7834  CA  VAL A 517      27.777 -23.036  -3.050  1.00  1.06           C  
ATOM   7835  C   VAL A 517      29.000 -23.861  -3.463  1.00  1.06           C  
ATOM   7836  O   VAL A 517      28.915 -24.656  -4.401  1.00  1.06           O  
ATOM   7837  CB  VAL A 517      27.841 -21.596  -3.582  1.00  1.06           C  
ATOM   7838  CG1 VAL A 517      28.220 -21.574  -5.042  1.00  1.06           C  
ATOM   7839  CG2 VAL A 517      26.457 -20.958  -3.385  1.00  1.06           C  
ATOM   7840  H   VAL A 517      27.741 -22.119  -1.121  1.00  1.06           H  
ATOM   7841  HA  VAL A 517      26.893 -23.498  -3.489  1.00  1.06           H  
ATOM   7842  HB  VAL A 517      28.595 -21.040  -3.026  1.00  1.06           H  
ATOM   7843 1HG1 VAL A 517      28.259 -20.536  -5.388  1.00  1.06           H  
ATOM   7844 2HG1 VAL A 517      29.203 -22.034  -5.158  1.00  1.06           H  
ATOM   7845 3HG1 VAL A 517      27.483 -22.127  -5.622  1.00  1.06           H  
ATOM   7846 1HG2 VAL A 517      26.480 -19.930  -3.737  1.00  1.06           H  
ATOM   7847 2HG2 VAL A 517      25.717 -21.522  -3.947  1.00  1.06           H  
ATOM   7848 3HG2 VAL A 517      26.195 -20.974  -2.333  1.00  1.06           H  
ATOM   7849  N   LYS A 518      30.131 -23.691  -2.772  1.00  1.04           N  
ATOM   7850  CA  LYS A 518      31.329 -24.468  -3.059  1.00  1.04           C  
ATOM   7851  C   LYS A 518      31.025 -25.919  -2.857  1.00  1.04           C  
ATOM   7852  O   LYS A 518      31.420 -26.744  -3.671  1.00  1.04           O  
ATOM   7853  CB  LYS A 518      32.507 -24.082  -2.152  1.00  1.04           C  
ATOM   7854  CG  LYS A 518      33.151 -22.769  -2.473  1.00  1.04           C  
ATOM   7855  CD  LYS A 518      34.402 -22.470  -1.594  1.00  1.04           C  
ATOM   7856  CE  LYS A 518      34.019 -22.295  -0.098  1.00  1.04           C  
ATOM   7857  NZ  LYS A 518      35.101 -21.639   0.704  1.00  1.04           N  
ATOM   7858  H   LYS A 518      30.159 -23.012  -2.028  1.00  1.04           H  
ATOM   7859  HA  LYS A 518      31.611 -24.314  -4.101  1.00  1.04           H  
ATOM   7860 1HB  LYS A 518      32.149 -24.019  -1.120  1.00  1.04           H  
ATOM   7861 2HB  LYS A 518      33.265 -24.858  -2.187  1.00  1.04           H  
ATOM   7862 1HG  LYS A 518      33.468 -22.778  -3.516  1.00  1.04           H  
ATOM   7863 2HG  LYS A 518      32.424 -22.000  -2.375  1.00  1.04           H  
ATOM   7864 1HD  LYS A 518      35.118 -23.281  -1.687  1.00  1.04           H  
ATOM   7865 2HD  LYS A 518      34.868 -21.547  -1.944  1.00  1.04           H  
ATOM   7866 1HE  LYS A 518      33.134 -21.702  -0.020  1.00  1.04           H  
ATOM   7867 2HE  LYS A 518      33.816 -23.274   0.326  1.00  1.04           H  
ATOM   7868 1HZ  LYS A 518      34.782 -21.535   1.683  1.00  1.04           H  
ATOM   7869 2HZ  LYS A 518      35.944 -22.171   0.684  1.00  1.04           H  
ATOM   7870 3HZ  LYS A 518      35.278 -20.715   0.344  1.00  1.04           H  
ATOM   7871  N   ASN A 519      30.278 -26.246  -1.805  1.00  1.01           N  
ATOM   7872  CA  ASN A 519      29.929 -27.630  -1.591  1.00  1.01           C  
ATOM   7873  C   ASN A 519      29.011 -28.114  -2.711  1.00  1.01           C  
ATOM   7874  O   ASN A 519      29.196 -29.207  -3.238  1.00  1.01           O  
ATOM   7875  CB  ASN A 519      29.301 -27.806  -0.230  1.00  1.01           C  
ATOM   7876  CG  ASN A 519      30.311 -27.699   0.886  1.00  1.01           C  
ATOM   7877  OD1 ASN A 519      31.519 -27.876   0.675  1.00  1.01           O  
ATOM   7878  ND2 ASN A 519      29.843 -27.418   2.075  1.00  1.01           N  
ATOM   7879  H   ASN A 519      29.972 -25.537  -1.135  1.00  1.01           H  
ATOM   7880  HA  ASN A 519      30.840 -28.225  -1.630  1.00  1.01           H  
ATOM   7881 1HB  ASN A 519      28.532 -27.044  -0.085  1.00  1.01           H  
ATOM   7882 2HB  ASN A 519      28.820 -28.774  -0.178  1.00  1.01           H  
ATOM   7883 1HD2 ASN A 519      30.471 -27.344   2.852  1.00  1.01           H  
ATOM   7884 2HD2 ASN A 519      28.866 -27.278   2.207  1.00  1.01           H  
ATOM   7885  N   ALA A 520      28.069 -27.277  -3.153  1.00  0.98           N  
ATOM   7886  CA  ALA A 520      27.186 -27.678  -4.244  1.00  0.98           C  
ATOM   7887  C   ALA A 520      27.983 -27.995  -5.505  1.00  0.98           C  
ATOM   7888  O   ALA A 520      27.633 -28.910  -6.248  1.00  0.98           O  
ATOM   7889  CB  ALA A 520      26.164 -26.586  -4.528  1.00  0.98           C  
ATOM   7890  H   ALA A 520      27.921 -26.375  -2.699  1.00  0.98           H  
ATOM   7891  HA  ALA A 520      26.674 -28.589  -3.949  1.00  0.98           H  
ATOM   7892 1HB  ALA A 520      25.499 -26.915  -5.324  1.00  0.98           H  
ATOM   7893 2HB  ALA A 520      25.584 -26.377  -3.635  1.00  0.98           H  
ATOM   7894 3HB  ALA A 520      26.671 -25.681  -4.837  1.00  0.98           H  
ATOM   7895  N   GLU A 521      29.066 -27.256  -5.751  1.00  0.93           N  
ATOM   7896  CA  GLU A 521      29.888 -27.537  -6.921  1.00  0.93           C  
ATOM   7897  C   GLU A 521      30.823 -28.740  -6.694  1.00  0.93           C  
ATOM   7898  O   GLU A 521      30.867 -29.659  -7.515  1.00  0.93           O  
ATOM   7899  CB  GLU A 521      30.691 -26.300  -7.332  1.00  0.93           C  
ATOM   7900  CG  GLU A 521      31.525 -26.496  -8.617  1.00  0.93           C  
ATOM   7901  CD  GLU A 521      32.210 -25.227  -9.152  1.00  0.93           C  
ATOM   7902  OE1 GLU A 521      32.032 -24.158  -8.598  1.00  0.93           O  
ATOM   7903  OE2 GLU A 521      32.901 -25.339 -10.134  1.00  0.93           O  
ATOM   7904  H   GLU A 521      29.292 -26.479  -5.128  1.00  0.93           H  
ATOM   7905  HA  GLU A 521      29.223 -27.782  -7.746  1.00  0.93           H  
ATOM   7906 1HB  GLU A 521      30.013 -25.459  -7.482  1.00  0.93           H  
ATOM   7907 2HB  GLU A 521      31.371 -26.029  -6.520  1.00  0.93           H  
ATOM   7908 1HG  GLU A 521      32.295 -27.241  -8.409  1.00  0.93           H  
ATOM   7909 2HG  GLU A 521      30.876 -26.902  -9.391  1.00  0.93           H  
ATOM   7910  N   LYS A 522      31.523 -28.779  -5.555  1.00  0.88           N  
ATOM   7911  CA  LYS A 522      32.478 -29.853  -5.261  1.00  0.88           C  
ATOM   7912  C   LYS A 522      31.822 -31.213  -5.210  1.00  0.88           C  
ATOM   7913  O   LYS A 522      32.399 -32.217  -5.633  1.00  0.88           O  
ATOM   7914  CB  LYS A 522      33.170 -29.639  -3.912  1.00  0.88           C  
ATOM   7915  CG  LYS A 522      34.190 -28.514  -3.850  1.00  0.88           C  
ATOM   7916  CD  LYS A 522      34.784 -28.427  -2.449  1.00  0.88           C  
ATOM   7917  CE  LYS A 522      35.834 -27.334  -2.342  1.00  0.88           C  
ATOM   7918  NZ  LYS A 522      36.434 -27.280  -0.977  1.00  0.88           N  
ATOM   7919  H   LYS A 522      31.418 -28.027  -4.886  1.00  0.88           H  
ATOM   7920  HA  LYS A 522      33.229 -29.869  -6.050  1.00  0.88           H  
ATOM   7921 1HB  LYS A 522      32.408 -29.422  -3.160  1.00  0.88           H  
ATOM   7922 2HB  LYS A 522      33.662 -30.561  -3.608  1.00  0.88           H  
ATOM   7923 1HG  LYS A 522      34.988 -28.708  -4.565  1.00  0.88           H  
ATOM   7924 2HG  LYS A 522      33.719 -27.570  -4.105  1.00  0.88           H  
ATOM   7925 1HD  LYS A 522      33.979 -28.214  -1.737  1.00  0.88           H  
ATOM   7926 2HD  LYS A 522      35.233 -29.383  -2.183  1.00  0.88           H  
ATOM   7927 1HE  LYS A 522      36.621 -27.520  -3.070  1.00  0.88           H  
ATOM   7928 2HE  LYS A 522      35.368 -26.372  -2.562  1.00  0.88           H  
ATOM   7929 1HZ  LYS A 522      37.124 -26.544  -0.940  1.00  0.88           H  
ATOM   7930 2HZ  LYS A 522      35.708 -27.099  -0.296  1.00  0.88           H  
ATOM   7931 3HZ  LYS A 522      36.876 -28.164  -0.768  1.00  0.88           H  
ATOM   7932  N   TYR A 523      30.605 -31.243  -4.702  1.00  0.83           N  
ATOM   7933  CA  TYR A 523      29.861 -32.464  -4.559  1.00  0.83           C  
ATOM   7934  C   TYR A 523      28.778 -32.564  -5.614  1.00  0.83           C  
ATOM   7935  O   TYR A 523      27.869 -33.374  -5.468  1.00  0.83           O  
ATOM   7936  CB  TYR A 523      29.273 -32.547  -3.148  1.00  0.83           C  
ATOM   7937  CG  TYR A 523      30.354 -32.561  -2.084  1.00  0.83           C  
ATOM   7938  CD1 TYR A 523      30.585 -31.441  -1.302  1.00  0.83           C  
ATOM   7939  CD2 TYR A 523      31.139 -33.685  -1.919  1.00  0.83           C  
ATOM   7940  CE1 TYR A 523      31.584 -31.442  -0.358  1.00  0.83           C  
ATOM   7941  CE2 TYR A 523      32.142 -33.694  -0.973  1.00  0.83           C  
ATOM   7942  CZ  TYR A 523      32.368 -32.577  -0.192  1.00  0.83           C  
ATOM   7943  OH  TYR A 523      33.372 -32.587   0.750  1.00  0.83           O  
ATOM   7944  H   TYR A 523      30.176 -30.384  -4.358  1.00  0.83           H  
ATOM   7945  HA  TYR A 523      30.539 -33.306  -4.699  1.00  0.83           H  
ATOM   7946 1HB  TYR A 523      28.615 -31.693  -2.968  1.00  0.83           H  
ATOM   7947 2HB  TYR A 523      28.675 -33.453  -3.048  1.00  0.83           H  
ATOM   7948  HD1 TYR A 523      29.978 -30.567  -1.432  1.00  0.83           H  
ATOM   7949  HD2 TYR A 523      30.966 -34.567  -2.538  1.00  0.83           H  
ATOM   7950  HE1 TYR A 523      31.757 -30.556   0.253  1.00  0.83           H  
ATOM   7951  HE2 TYR A 523      32.758 -34.585  -0.847  1.00  0.83           H  
ATOM   7952  HH  TYR A 523      33.379 -31.749   1.219  1.00  0.83           H  
ATOM   7953  N   ALA A 524      28.862 -31.764  -6.689  1.00  0.78           N  
ATOM   7954  CA  ALA A 524      27.813 -31.801  -7.699  1.00  0.78           C  
ATOM   7955  C   ALA A 524      27.665 -33.191  -8.268  1.00  0.78           C  
ATOM   7956  O   ALA A 524      26.551 -33.676  -8.446  1.00  0.78           O  
ATOM   7957  CB  ALA A 524      28.114 -30.836  -8.835  1.00  0.78           C  
ATOM   7958  H   ALA A 524      29.637 -31.112  -6.813  1.00  0.78           H  
ATOM   7959  HA  ALA A 524      26.874 -31.516  -7.222  1.00  0.78           H  
ATOM   7960 1HB  ALA A 524      27.308 -30.873  -9.561  1.00  0.78           H  
ATOM   7961 2HB  ALA A 524      28.202 -29.833  -8.449  1.00  0.78           H  
ATOM   7962 3HB  ALA A 524      29.049 -31.117  -9.312  1.00  0.78           H  
ATOM   7963  N   GLU A 525      28.780 -33.881  -8.490  1.00  0.74           N  
ATOM   7964  CA  GLU A 525      28.689 -35.232  -9.009  1.00  0.74           C  
ATOM   7965  C   GLU A 525      27.932 -36.126  -8.043  1.00  0.74           C  
ATOM   7966  O   GLU A 525      27.021 -36.854  -8.441  1.00  0.74           O  
ATOM   7967  CB  GLU A 525      30.079 -35.817  -9.255  1.00  0.74           C  
ATOM   7968  CG  GLU A 525      30.053 -37.243  -9.781  1.00  0.74           C  
ATOM   7969  CD  GLU A 525      31.420 -37.821 -10.054  1.00  0.74           C  
ATOM   7970  OE1 GLU A 525      32.397 -37.122  -9.909  1.00  0.74           O  
ATOM   7971  OE2 GLU A 525      31.479 -38.990 -10.387  1.00  0.74           O  
ATOM   7972  H   GLU A 525      29.679 -33.457  -8.313  1.00  0.74           H  
ATOM   7973  HA  GLU A 525      28.143 -35.206  -9.952  1.00  0.74           H  
ATOM   7974 1HB  GLU A 525      30.616 -35.197  -9.972  1.00  0.74           H  
ATOM   7975 2HB  GLU A 525      30.647 -35.811  -8.323  1.00  0.74           H  
ATOM   7976 1HG  GLU A 525      29.551 -37.867  -9.041  1.00  0.74           H  
ATOM   7977 2HG  GLU A 525      29.461 -37.272 -10.695  1.00  0.74           H  
ATOM   7978  N   GLU A 526      28.299 -36.071  -6.764  1.00  0.71           N  
ATOM   7979  CA  GLU A 526      27.656 -36.936  -5.793  1.00  0.71           C  
ATOM   7980  C   GLU A 526      26.187 -36.585  -5.618  1.00  0.71           C  
ATOM   7981  O   GLU A 526      25.346 -37.482  -5.525  1.00  0.71           O  
ATOM   7982  CB  GLU A 526      28.365 -36.870  -4.442  1.00  0.71           C  
ATOM   7983  CG  GLU A 526      29.764 -37.471  -4.428  1.00  0.71           C  
ATOM   7984  CD  GLU A 526      30.428 -37.394  -3.069  1.00  0.71           C  
ATOM   7985  OE1 GLU A 526      29.843 -36.837  -2.168  1.00  0.71           O  
ATOM   7986  OE2 GLU A 526      31.524 -37.885  -2.939  1.00  0.71           O  
ATOM   7987  H   GLU A 526      29.023 -35.430  -6.477  1.00  0.71           H  
ATOM   7988  HA  GLU A 526      27.716 -37.960  -6.159  1.00  0.71           H  
ATOM   7989 1HB  GLU A 526      28.451 -35.826  -4.135  1.00  0.71           H  
ATOM   7990 2HB  GLU A 526      27.765 -37.383  -3.691  1.00  0.71           H  
ATOM   7991 1HG  GLU A 526      29.703 -38.516  -4.734  1.00  0.71           H  
ATOM   7992 2HG  GLU A 526      30.376 -36.942  -5.159  1.00  0.71           H  
ATOM   7993  N   ASP A 527      25.849 -35.287  -5.619  1.00  0.70           N  
ATOM   7994  CA  ASP A 527      24.452 -34.937  -5.428  1.00  0.70           C  
ATOM   7995  C   ASP A 527      23.639 -35.457  -6.595  1.00  0.70           C  
ATOM   7996  O   ASP A 527      22.543 -35.988  -6.411  1.00  0.70           O  
ATOM   7997  CB  ASP A 527      24.188 -33.427  -5.344  1.00  0.70           C  
ATOM   7998  CG  ASP A 527      24.672 -32.687  -4.088  1.00  0.70           C  
ATOM   7999  OD1 ASP A 527      25.137 -33.321  -3.166  1.00  0.70           O  
ATOM   8000  OD2 ASP A 527      24.412 -31.474  -3.990  1.00  0.70           O  
ATOM   8001  H   ASP A 527      26.560 -34.569  -5.716  1.00  0.70           H  
ATOM   8002  HA  ASP A 527      24.091 -35.411  -4.517  1.00  0.70           H  
ATOM   8003 1HB  ASP A 527      24.637 -32.944  -6.221  1.00  0.70           H  
ATOM   8004 2HB  ASP A 527      23.136 -33.288  -5.417  1.00  0.70           H  
ATOM   8005  N   ARG A 528      24.196 -35.343  -7.801  1.00  0.69           N  
ATOM   8006  CA  ARG A 528      23.510 -35.802  -8.991  1.00  0.69           C  
ATOM   8007  C   ARG A 528      23.369 -37.310  -8.979  1.00  0.69           C  
ATOM   8008  O   ARG A 528      22.311 -37.832  -9.321  1.00  0.69           O  
ATOM   8009  CB  ARG A 528      24.239 -35.294 -10.217  1.00  0.69           C  
ATOM   8010  CG  ARG A 528      24.054 -33.796 -10.355  1.00  0.69           C  
ATOM   8011  CD  ARG A 528      24.868 -33.157 -11.382  1.00  0.69           C  
ATOM   8012  NE  ARG A 528      24.616 -31.720 -11.378  1.00  0.69           N  
ATOM   8013  CZ  ARG A 528      25.386 -30.792 -11.971  1.00  0.69           C  
ATOM   8014  NH1 ARG A 528      26.472 -31.147 -12.629  1.00  0.69           N  
ATOM   8015  NH2 ARG A 528      25.049 -29.518 -11.885  1.00  0.69           N  
ATOM   8016  H   ARG A 528      25.108 -34.892  -7.905  1.00  0.69           H  
ATOM   8017  HA  ARG A 528      22.515 -35.357  -8.998  1.00  0.69           H  
ATOM   8018 1HB  ARG A 528      25.306 -35.503 -10.127  1.00  0.69           H  
ATOM   8019 2HB  ARG A 528      23.866 -35.785 -11.114  1.00  0.69           H  
ATOM   8020 1HG  ARG A 528      23.010 -33.601 -10.604  1.00  0.69           H  
ATOM   8021 2HG  ARG A 528      24.271 -33.315  -9.400  1.00  0.69           H  
ATOM   8022 1HD  ARG A 528      25.924 -33.324 -11.170  1.00  0.69           H  
ATOM   8023 2HD  ARG A 528      24.614 -33.551 -12.363  1.00  0.69           H  
ATOM   8024  HE  ARG A 528      23.775 -31.389 -10.866  1.00  0.69           H  
ATOM   8025 1HH1 ARG A 528      26.728 -32.122 -12.689  1.00  0.69           H  
ATOM   8026 2HH1 ARG A 528      27.047 -30.444 -13.071  1.00  0.69           H  
ATOM   8027 1HH2 ARG A 528      24.209 -29.254 -11.372  1.00  0.69           H  
ATOM   8028 2HH2 ARG A 528      25.618 -28.813 -12.323  1.00  0.69           H  
ATOM   8029  N   ARG A 529      24.397 -38.029  -8.521  1.00  0.69           N  
ATOM   8030  CA  ARG A 529      24.275 -39.479  -8.439  1.00  0.69           C  
ATOM   8031  C   ARG A 529      23.187 -39.862  -7.431  1.00  0.69           C  
ATOM   8032  O   ARG A 529      22.411 -40.792  -7.670  1.00  0.69           O  
ATOM   8033  CB  ARG A 529      25.606 -40.124  -8.072  1.00  0.69           C  
ATOM   8034  CG  ARG A 529      26.664 -40.113  -9.198  1.00  0.69           C  
ATOM   8035  CD  ARG A 529      27.938 -40.768  -8.778  1.00  0.69           C  
ATOM   8036  NE  ARG A 529      28.966 -40.714  -9.824  1.00  0.69           N  
ATOM   8037  CZ  ARG A 529      29.067 -41.555 -10.858  1.00  0.69           C  
ATOM   8038  NH1 ARG A 529      28.205 -42.538 -11.031  1.00  0.69           N  
ATOM   8039  NH2 ARG A 529      30.057 -41.365 -11.694  1.00  0.69           N  
ATOM   8040  H   ARG A 529      25.273 -37.574  -8.260  1.00  0.69           H  
ATOM   8041  HA  ARG A 529      23.980 -39.853  -9.420  1.00  0.69           H  
ATOM   8042 1HB  ARG A 529      26.032 -39.595  -7.219  1.00  0.69           H  
ATOM   8043 2HB  ARG A 529      25.443 -41.156  -7.770  1.00  0.69           H  
ATOM   8044 1HG  ARG A 529      26.273 -40.649 -10.062  1.00  0.69           H  
ATOM   8045 2HG  ARG A 529      26.886 -39.089  -9.485  1.00  0.69           H  
ATOM   8046 1HD  ARG A 529      28.326 -40.252  -7.897  1.00  0.69           H  
ATOM   8047 2HD  ARG A 529      27.752 -41.812  -8.535  1.00  0.69           H  
ATOM   8048  HE  ARG A 529      29.695 -39.985  -9.779  1.00  0.69           H  
ATOM   8049 1HH1 ARG A 529      27.448 -42.667 -10.375  1.00  0.69           H  
ATOM   8050 2HH1 ARG A 529      28.301 -43.160 -11.820  1.00  0.69           H  
ATOM   8051 1HH2 ARG A 529      30.703 -40.584 -11.502  1.00  0.69           H  
ATOM   8052 2HH2 ARG A 529      30.184 -41.968 -12.491  1.00  0.69           H  
ATOM   8053  N   LYS A 530      23.099 -39.125  -6.313  1.00  0.70           N  
ATOM   8054  CA  LYS A 530      22.070 -39.398  -5.315  1.00  0.70           C  
ATOM   8055  C   LYS A 530      20.689 -39.088  -5.877  1.00  0.70           C  
ATOM   8056  O   LYS A 530      19.749 -39.856  -5.672  1.00  0.70           O  
ATOM   8057  CB  LYS A 530      22.299 -38.572  -4.052  1.00  0.70           C  
ATOM   8058  CG  LYS A 530      23.494 -38.982  -3.195  1.00  0.70           C  
ATOM   8059  CD  LYS A 530      23.657 -38.020  -2.016  1.00  0.70           C  
ATOM   8060  CE  LYS A 530      24.864 -38.366  -1.152  1.00  0.70           C  
ATOM   8061  NZ  LYS A 530      25.057 -37.370  -0.040  1.00  0.70           N  
ATOM   8062  H   LYS A 530      23.776 -38.380  -6.142  1.00  0.70           H  
ATOM   8063  HA  LYS A 530      22.105 -40.455  -5.058  1.00  0.70           H  
ATOM   8064 1HB  LYS A 530      22.442 -37.529  -4.329  1.00  0.70           H  
ATOM   8065 2HB  LYS A 530      21.415 -38.624  -3.432  1.00  0.70           H  
ATOM   8066 1HG  LYS A 530      23.338 -39.992  -2.817  1.00  0.70           H  
ATOM   8067 2HG  LYS A 530      24.397 -38.976  -3.797  1.00  0.70           H  
ATOM   8068 1HD  LYS A 530      23.797 -37.010  -2.406  1.00  0.70           H  
ATOM   8069 2HD  LYS A 530      22.758 -38.032  -1.402  1.00  0.70           H  
ATOM   8070 1HE  LYS A 530      24.722 -39.356  -0.721  1.00  0.70           H  
ATOM   8071 2HE  LYS A 530      25.759 -38.376  -1.778  1.00  0.70           H  
ATOM   8072 1HZ  LYS A 530      25.865 -37.625   0.508  1.00  0.70           H  
ATOM   8073 2HZ  LYS A 530      25.202 -36.445  -0.439  1.00  0.70           H  
ATOM   8074 3HZ  LYS A 530      24.242 -37.347   0.557  1.00  0.70           H  
ATOM   8075  N   LYS A 531      20.570 -37.990  -6.626  1.00  0.70           N  
ATOM   8076  CA  LYS A 531      19.301 -37.609  -7.226  1.00  0.70           C  
ATOM   8077  C   LYS A 531      18.860 -38.667  -8.222  1.00  0.70           C  
ATOM   8078  O   LYS A 531      17.709 -39.104  -8.189  1.00  0.70           O  
ATOM   8079  CB  LYS A 531      19.410 -36.249  -7.908  1.00  0.70           C  
ATOM   8080  CG  LYS A 531      18.117 -35.715  -8.529  1.00  0.70           C  
ATOM   8081  CD  LYS A 531      18.355 -34.319  -9.122  1.00  0.70           C  
ATOM   8082  CE  LYS A 531      17.069 -33.675  -9.647  1.00  0.70           C  
ATOM   8083  NZ  LYS A 531      16.510 -34.402 -10.827  1.00  0.70           N  
ATOM   8084  H   LYS A 531      21.376 -37.380  -6.751  1.00  0.70           H  
ATOM   8085  HA  LYS A 531      18.551 -37.548  -6.441  1.00  0.70           H  
ATOM   8086 1HB  LYS A 531      19.768 -35.512  -7.184  1.00  0.70           H  
ATOM   8087 2HB  LYS A 531      20.156 -36.308  -8.699  1.00  0.70           H  
ATOM   8088 1HG  LYS A 531      17.780 -36.394  -9.321  1.00  0.70           H  
ATOM   8089 2HG  LYS A 531      17.345 -35.660  -7.770  1.00  0.70           H  
ATOM   8090 1HD  LYS A 531      18.790 -33.670  -8.355  1.00  0.70           H  
ATOM   8091 2HD  LYS A 531      19.071 -34.395  -9.941  1.00  0.70           H  
ATOM   8092 1HE  LYS A 531      16.325 -33.666  -8.854  1.00  0.70           H  
ATOM   8093 2HE  LYS A 531      17.288 -32.649  -9.939  1.00  0.70           H  
ATOM   8094 1HZ  LYS A 531      15.669 -33.958 -11.147  1.00  0.70           H  
ATOM   8095 2HZ  LYS A 531      17.177 -34.420 -11.578  1.00  0.70           H  
ATOM   8096 3HZ  LYS A 531      16.280 -35.374 -10.572  1.00  0.70           H  
ATOM   8097  N   GLU A 532      19.770 -39.088  -9.113  1.00  0.70           N  
ATOM   8098  CA  GLU A 532      19.423 -40.099 -10.104  1.00  0.70           C  
ATOM   8099  C   GLU A 532      19.039 -41.396  -9.413  1.00  0.70           C  
ATOM   8100  O   GLU A 532      18.108 -42.077  -9.847  1.00  0.70           O  
ATOM   8101  CB  GLU A 532      20.558 -40.337 -11.107  1.00  0.70           C  
ATOM   8102  CG  GLU A 532      20.798 -39.189 -12.107  1.00  0.70           C  
ATOM   8103  CD  GLU A 532      21.906 -39.491 -13.111  1.00  0.70           C  
ATOM   8104  OE1 GLU A 532      22.548 -40.510 -12.977  1.00  0.70           O  
ATOM   8105  OE2 GLU A 532      22.094 -38.708 -14.014  1.00  0.70           O  
ATOM   8106  H   GLU A 532      20.710 -38.695  -9.103  1.00  0.70           H  
ATOM   8107  HA  GLU A 532      18.554 -39.743 -10.662  1.00  0.70           H  
ATOM   8108 1HB  GLU A 532      21.490 -40.499 -10.560  1.00  0.70           H  
ATOM   8109 2HB  GLU A 532      20.355 -41.218 -11.669  1.00  0.70           H  
ATOM   8110 1HG  GLU A 532      19.872 -38.999 -12.649  1.00  0.70           H  
ATOM   8111 2HG  GLU A 532      21.050 -38.287 -11.552  1.00  0.70           H  
ATOM   8112  N   ARG A 533      19.734 -41.740  -8.323  1.00  0.71           N  
ATOM   8113  CA  ARG A 533      19.362 -42.905  -7.541  1.00  0.71           C  
ATOM   8114  C   ARG A 533      17.931 -42.768  -7.072  1.00  0.71           C  
ATOM   8115  O   ARG A 533      17.129 -43.674  -7.261  1.00  0.71           O  
ATOM   8116  CB  ARG A 533      20.261 -43.116  -6.352  1.00  0.71           C  
ATOM   8117  CG  ARG A 533      19.846 -44.264  -5.492  1.00  0.71           C  
ATOM   8118  CD  ARG A 533      20.484 -44.189  -4.196  1.00  0.71           C  
ATOM   8119  NE  ARG A 533      20.140 -42.951  -3.515  1.00  0.71           N  
ATOM   8120  CZ  ARG A 533      20.755 -42.483  -2.417  1.00  0.71           C  
ATOM   8121  NH1 ARG A 533      21.738 -43.167  -1.872  1.00  0.71           N  
ATOM   8122  NH2 ARG A 533      20.367 -41.334  -1.890  1.00  0.71           N  
ATOM   8123  H   ARG A 533      20.536 -41.183  -8.024  1.00  0.71           H  
ATOM   8124  HA  ARG A 533      19.416 -43.778  -8.173  1.00  0.71           H  
ATOM   8125 1HB  ARG A 533      21.280 -43.295  -6.691  1.00  0.71           H  
ATOM   8126 2HB  ARG A 533      20.276 -42.233  -5.735  1.00  0.71           H  
ATOM   8127 1HG  ARG A 533      18.766 -44.251  -5.351  1.00  0.71           H  
ATOM   8128 2HG  ARG A 533      20.147 -45.201  -5.966  1.00  0.71           H  
ATOM   8129 1HD  ARG A 533      20.100 -44.994  -3.606  1.00  0.71           H  
ATOM   8130 2HD  ARG A 533      21.568 -44.264  -4.283  1.00  0.71           H  
ATOM   8131  HE  ARG A 533      19.395 -42.392  -3.914  1.00  0.71           H  
ATOM   8132 1HH1 ARG A 533      22.031 -44.053  -2.285  1.00  0.71           H  
ATOM   8133 2HH1 ARG A 533      22.199 -42.821  -1.046  1.00  0.71           H  
ATOM   8134 1HH2 ARG A 533      19.607 -40.815  -2.318  1.00  0.71           H  
ATOM   8135 2HH2 ARG A 533      20.817 -40.977  -1.063  1.00  0.71           H  
ATOM   8136  N   VAL A 534      17.593 -41.628  -6.485  1.00  0.72           N  
ATOM   8137  CA  VAL A 534      16.236 -41.423  -6.021  1.00  0.72           C  
ATOM   8138  C   VAL A 534      15.224 -41.533  -7.137  1.00  0.72           C  
ATOM   8139  O   VAL A 534      14.164 -42.133  -6.953  1.00  0.72           O  
ATOM   8140  CB  VAL A 534      16.091 -40.066  -5.354  1.00  0.72           C  
ATOM   8141  CG1 VAL A 534      14.616 -39.789  -5.131  1.00  0.72           C  
ATOM   8142  CG2 VAL A 534      16.862 -40.092  -4.040  1.00  0.72           C  
ATOM   8143  H   VAL A 534      18.292 -40.896  -6.351  1.00  0.72           H  
ATOM   8144  HA  VAL A 534      16.018 -42.187  -5.277  1.00  0.72           H  
ATOM   8145  HB  VAL A 534      16.491 -39.290  -5.999  1.00  0.72           H  
ATOM   8146 1HG1 VAL A 534      14.491 -38.821  -4.659  1.00  0.72           H  
ATOM   8147 2HG1 VAL A 534      14.105 -39.786  -6.093  1.00  0.72           H  
ATOM   8148 3HG1 VAL A 534      14.191 -40.571  -4.505  1.00  0.72           H  
ATOM   8149 1HG2 VAL A 534      16.779 -39.140  -3.548  1.00  0.72           H  
ATOM   8150 2HG2 VAL A 534      16.457 -40.869  -3.397  1.00  0.72           H  
ATOM   8151 3HG2 VAL A 534      17.901 -40.299  -4.233  1.00  0.72           H  
ATOM   8152  N   GLU A 535      15.518 -40.950  -8.292  1.00  0.73           N  
ATOM   8153  CA  GLU A 535      14.574 -41.064  -9.386  1.00  0.73           C  
ATOM   8154  C   GLU A 535      14.423 -42.537  -9.781  1.00  0.73           C  
ATOM   8155  O   GLU A 535      13.307 -42.996 -10.044  1.00  0.73           O  
ATOM   8156  CB  GLU A 535      15.022 -40.200 -10.571  1.00  0.73           C  
ATOM   8157  CG  GLU A 535      14.918 -38.687 -10.292  1.00  0.73           C  
ATOM   8158  CD  GLU A 535      15.402 -37.797 -11.423  1.00  0.73           C  
ATOM   8159  OE1 GLU A 535      15.837 -38.294 -12.432  1.00  0.73           O  
ATOM   8160  OE2 GLU A 535      15.350 -36.589 -11.249  1.00  0.73           O  
ATOM   8161  H   GLU A 535      16.391 -40.433  -8.397  1.00  0.73           H  
ATOM   8162  HA  GLU A 535      13.608 -40.700  -9.047  1.00  0.73           H  
ATOM   8163 1HB  GLU A 535      16.059 -40.430 -10.815  1.00  0.73           H  
ATOM   8164 2HB  GLU A 535      14.415 -40.432 -11.445  1.00  0.73           H  
ATOM   8165 1HG  GLU A 535      13.877 -38.446 -10.079  1.00  0.73           H  
ATOM   8166 2HG  GLU A 535      15.498 -38.464  -9.396  1.00  0.73           H  
ATOM   8167  N   ALA A 536      15.533 -43.295  -9.771  1.00  0.75           N  
ATOM   8168  CA  ALA A 536      15.508 -44.721 -10.086  1.00  0.75           C  
ATOM   8169  C   ALA A 536      14.646 -45.479  -9.081  1.00  0.75           C  
ATOM   8170  O   ALA A 536      13.877 -46.370  -9.455  1.00  0.75           O  
ATOM   8171  CB  ALA A 536      16.916 -45.279 -10.087  1.00  0.75           C  
ATOM   8172  H   ALA A 536      16.430 -42.857  -9.562  1.00  0.75           H  
ATOM   8173  HA  ALA A 536      15.076 -44.837 -11.078  1.00  0.75           H  
ATOM   8174 1HB  ALA A 536      16.899 -46.319 -10.364  1.00  0.75           H  
ATOM   8175 2HB  ALA A 536      17.516 -44.725 -10.796  1.00  0.75           H  
ATOM   8176 3HB  ALA A 536      17.357 -45.182  -9.111  1.00  0.75           H  
ATOM   8177  N   VAL A 537      14.741 -45.087  -7.807  1.00  0.77           N  
ATOM   8178  CA  VAL A 537      13.938 -45.685  -6.754  1.00  0.77           C  
ATOM   8179  C   VAL A 537      12.475 -45.379  -6.968  1.00  0.77           C  
ATOM   8180  O   VAL A 537      11.647 -46.282  -6.909  1.00  0.77           O  
ATOM   8181  CB  VAL A 537      14.367 -45.175  -5.360  1.00  0.77           C  
ATOM   8182  CG1 VAL A 537      13.360 -45.625  -4.288  1.00  0.77           C  
ATOM   8183  CG2 VAL A 537      15.763 -45.722  -5.017  1.00  0.77           C  
ATOM   8184  H   VAL A 537      15.415 -44.360  -7.571  1.00  0.77           H  
ATOM   8185  HA  VAL A 537      14.078 -46.762  -6.787  1.00  0.77           H  
ATOM   8186  HB  VAL A 537      14.387 -44.091  -5.371  1.00  0.77           H  
ATOM   8187 1HG1 VAL A 537      13.671 -45.244  -3.318  1.00  0.77           H  
ATOM   8188 2HG1 VAL A 537      12.370 -45.224  -4.530  1.00  0.77           H  
ATOM   8189 3HG1 VAL A 537      13.294 -46.690  -4.239  1.00  0.77           H  
ATOM   8190 1HG2 VAL A 537      16.069 -45.349  -4.045  1.00  0.77           H  
ATOM   8191 2HG2 VAL A 537      15.733 -46.801  -4.992  1.00  0.77           H  
ATOM   8192 3HG2 VAL A 537      16.474 -45.405  -5.760  1.00  0.77           H  
ATOM   8193  N   ASN A 538      12.152 -44.116  -7.256  1.00  0.79           N  
ATOM   8194  CA  ASN A 538      10.765 -43.732  -7.472  1.00  0.79           C  
ATOM   8195  C   ASN A 538      10.184 -44.473  -8.680  1.00  0.79           C  
ATOM   8196  O   ASN A 538       9.026 -44.908  -8.655  1.00  0.79           O  
ATOM   8197  CB  ASN A 538      10.661 -42.225  -7.638  1.00  0.79           C  
ATOM   8198  CG  ASN A 538      10.870 -41.465  -6.331  1.00  0.79           C  
ATOM   8199  OD1 ASN A 538      10.749 -42.016  -5.231  1.00  0.79           O  
ATOM   8200  ND2 ASN A 538      11.170 -40.194  -6.443  1.00  0.79           N  
ATOM   8201  H   ASN A 538      12.885 -43.408  -7.299  1.00  0.79           H  
ATOM   8202  HA  ASN A 538      10.185 -44.028  -6.596  1.00  0.79           H  
ATOM   8203 1HB  ASN A 538      11.417 -41.896  -8.354  1.00  0.79           H  
ATOM   8204 2HB  ASN A 538       9.687 -41.969  -8.049  1.00  0.79           H  
ATOM   8205 1HD2 ASN A 538      11.305 -39.637  -5.624  1.00  0.79           H  
ATOM   8206 2HD2 ASN A 538      11.258 -39.781  -7.349  1.00  0.79           H  
ATOM   8207  N   MET A 539      11.000 -44.663  -9.725  1.00  0.80           N  
ATOM   8208  CA  MET A 539      10.568 -45.419 -10.892  1.00  0.80           C  
ATOM   8209  C   MET A 539      10.234 -46.835 -10.479  1.00  0.80           C  
ATOM   8210  O   MET A 539       9.135 -47.331 -10.742  1.00  0.80           O  
ATOM   8211  CB  MET A 539      11.683 -45.464 -11.937  1.00  0.80           C  
ATOM   8212  CG  MET A 539      11.398 -46.321 -13.168  1.00  0.80           C  
ATOM   8213  SD  MET A 539      12.808 -46.385 -14.320  1.00  0.80           S  
ATOM   8214  CE  MET A 539      12.280 -47.636 -15.508  1.00  0.80           C  
ATOM   8215  H   MET A 539      11.934 -44.255  -9.716  1.00  0.80           H  
ATOM   8216  HA  MET A 539       9.675 -44.957 -11.308  1.00  0.80           H  
ATOM   8217 1HB  MET A 539      11.904 -44.449 -12.268  1.00  0.80           H  
ATOM   8218 2HB  MET A 539      12.585 -45.849 -11.485  1.00  0.80           H  
ATOM   8219 1HG  MET A 539      11.179 -47.323 -12.841  1.00  0.80           H  
ATOM   8220 2HG  MET A 539      10.530 -45.934 -13.698  1.00  0.80           H  
ATOM   8221 1HE  MET A 539      13.057 -47.772 -16.262  1.00  0.80           H  
ATOM   8222 2HE  MET A 539      12.107 -48.579 -15.001  1.00  0.80           H  
ATOM   8223 3HE  MET A 539      11.359 -47.314 -15.990  1.00  0.80           H  
ATOM   8224  N   ALA A 540      11.176 -47.478  -9.791  1.00  0.82           N  
ATOM   8225  CA  ALA A 540      11.001 -48.849  -9.370  1.00  0.82           C  
ATOM   8226  C   ALA A 540       9.808 -49.023  -8.450  1.00  0.82           C  
ATOM   8227  O   ALA A 540       9.046 -49.976  -8.607  1.00  0.82           O  
ATOM   8228  CB  ALA A 540      12.238 -49.301  -8.665  1.00  0.82           C  
ATOM   8229  H   ALA A 540      12.058 -47.008  -9.580  1.00  0.82           H  
ATOM   8230  HA  ALA A 540      10.842 -49.459 -10.255  1.00  0.82           H  
ATOM   8231 1HB  ALA A 540      12.121 -50.321  -8.371  1.00  0.82           H  
ATOM   8232 2HB  ALA A 540      13.097 -49.201  -9.326  1.00  0.82           H  
ATOM   8233 3HB  ALA A 540      12.379 -48.674  -7.792  1.00  0.82           H  
ATOM   8234  N   GLU A 541       9.602 -48.099  -7.510  1.00  0.83           N  
ATOM   8235  CA  GLU A 541       8.464 -48.240  -6.618  1.00  0.83           C  
ATOM   8236  C   GLU A 541       7.162 -48.101  -7.390  1.00  0.83           C  
ATOM   8237  O   GLU A 541       6.208 -48.843  -7.140  1.00  0.83           O  
ATOM   8238  CB  GLU A 541       8.518 -47.246  -5.451  1.00  0.83           C  
ATOM   8239  CG  GLU A 541       9.619 -47.534  -4.417  1.00  0.83           C  
ATOM   8240  CD  GLU A 541       9.606 -46.570  -3.242  1.00  0.83           C  
ATOM   8241  OE1 GLU A 541       8.798 -45.672  -3.248  1.00  0.83           O  
ATOM   8242  OE2 GLU A 541      10.397 -46.738  -2.340  1.00  0.83           O  
ATOM   8243  H   GLU A 541      10.249 -47.321  -7.402  1.00  0.83           H  
ATOM   8244  HA  GLU A 541       8.494 -49.239  -6.189  1.00  0.83           H  
ATOM   8245 1HB  GLU A 541       8.697 -46.242  -5.848  1.00  0.83           H  
ATOM   8246 2HB  GLU A 541       7.558 -47.229  -4.939  1.00  0.83           H  
ATOM   8247 1HG  GLU A 541       9.490 -48.549  -4.043  1.00  0.83           H  
ATOM   8248 2HG  GLU A 541      10.586 -47.482  -4.912  1.00  0.83           H  
ATOM   8249  N   GLY A 542       7.116 -47.186  -8.366  1.00  0.85           N  
ATOM   8250  CA  GLY A 542       5.915 -47.018  -9.173  1.00  0.85           C  
ATOM   8251  C   GLY A 542       5.604 -48.312  -9.922  1.00  0.85           C  
ATOM   8252  O   GLY A 542       4.449 -48.750  -9.988  1.00  0.85           O  
ATOM   8253  H   GLY A 542       7.917 -46.574  -8.539  1.00  0.85           H  
ATOM   8254 1HA  GLY A 542       5.077 -46.743  -8.533  1.00  0.85           H  
ATOM   8255 2HA  GLY A 542       6.072 -46.206  -9.883  1.00  0.85           H  
ATOM   8256  N   ILE A 543       6.657 -48.941 -10.451  1.00  0.86           N  
ATOM   8257  CA  ILE A 543       6.540 -50.191 -11.183  1.00  0.86           C  
ATOM   8258  C   ILE A 543       6.066 -51.320 -10.282  1.00  0.86           C  
ATOM   8259  O   ILE A 543       5.172 -52.070 -10.671  1.00  0.86           O  
ATOM   8260  CB  ILE A 543       7.877 -50.554 -11.837  1.00  0.86           C  
ATOM   8261  CG1 ILE A 543       8.168 -49.555 -12.943  1.00  0.86           C  
ATOM   8262  CG2 ILE A 543       7.854 -51.977 -12.367  1.00  0.86           C  
ATOM   8263  CD1 ILE A 543       9.547 -49.642 -13.425  1.00  0.86           C  
ATOM   8264  H   ILE A 543       7.575 -48.502 -10.368  1.00  0.86           H  
ATOM   8265  HA  ILE A 543       5.809 -50.060 -11.973  1.00  0.86           H  
ATOM   8266  HB  ILE A 543       8.670 -50.462 -11.103  1.00  0.86           H  
ATOM   8267 1HG1 ILE A 543       7.497 -49.737 -13.777  1.00  0.86           H  
ATOM   8268 2HG1 ILE A 543       7.994 -48.549 -12.571  1.00  0.86           H  
ATOM   8269 1HG2 ILE A 543       8.820 -52.207 -12.820  1.00  0.86           H  
ATOM   8270 2HG2 ILE A 543       7.665 -52.669 -11.547  1.00  0.86           H  
ATOM   8271 3HG2 ILE A 543       7.069 -52.078 -13.115  1.00  0.86           H  
ATOM   8272 1HD1 ILE A 543       9.712 -48.911 -14.211  1.00  0.86           H  
ATOM   8273 2HD1 ILE A 543      10.205 -49.449 -12.596  1.00  0.86           H  
ATOM   8274 3HD1 ILE A 543       9.726 -50.637 -13.812  1.00  0.86           H  
ATOM   8275  N   ILE A 544       6.628 -51.413  -9.073  1.00  0.87           N  
ATOM   8276  CA  ILE A 544       6.219 -52.444  -8.121  1.00  0.87           C  
ATOM   8277  C   ILE A 544       4.770 -52.287  -7.693  1.00  0.87           C  
ATOM   8278  O   ILE A 544       4.026 -53.275  -7.677  1.00  0.87           O  
ATOM   8279  CB  ILE A 544       7.086 -52.374  -6.847  1.00  0.87           C  
ATOM   8280  CG1 ILE A 544       8.505 -52.849  -7.147  1.00  0.87           C  
ATOM   8281  CG2 ILE A 544       6.431 -53.181  -5.714  1.00  0.87           C  
ATOM   8282  CD1 ILE A 544       9.442 -52.517  -6.038  1.00  0.87           C  
ATOM   8283  H   ILE A 544       7.378 -50.775  -8.827  1.00  0.87           H  
ATOM   8284  HA  ILE A 544       6.345 -53.411  -8.577  1.00  0.87           H  
ATOM   8285  HB  ILE A 544       7.169 -51.339  -6.532  1.00  0.87           H  
ATOM   8286 1HG1 ILE A 544       8.503 -53.926  -7.286  1.00  0.87           H  
ATOM   8287 2HG1 ILE A 544       8.861 -52.384  -8.063  1.00  0.87           H  
ATOM   8288 1HG2 ILE A 544       7.047 -53.100  -4.824  1.00  0.87           H  
ATOM   8289 2HG2 ILE A 544       5.441 -52.778  -5.504  1.00  0.87           H  
ATOM   8290 3HG2 ILE A 544       6.335 -54.211  -5.999  1.00  0.87           H  
ATOM   8291 1HD1 ILE A 544      10.429 -52.872  -6.264  1.00  0.87           H  
ATOM   8292 2HD1 ILE A 544       9.465 -51.438  -5.906  1.00  0.87           H  
ATOM   8293 3HD1 ILE A 544       9.095 -52.982  -5.135  1.00  0.87           H  
ATOM   8294  N   HIS A 545       4.335 -51.074  -7.386  1.00  0.88           N  
ATOM   8295  CA  HIS A 545       2.964 -50.883  -6.946  1.00  0.88           C  
ATOM   8296  C   HIS A 545       1.989 -51.153  -8.084  1.00  0.88           C  
ATOM   8297  O   HIS A 545       0.957 -51.810  -7.891  1.00  0.88           O  
ATOM   8298  CB  HIS A 545       2.768 -49.458  -6.414  1.00  0.88           C  
ATOM   8299  CG  HIS A 545       3.398 -49.198  -5.065  1.00  0.88           C  
ATOM   8300  ND1 HIS A 545       4.744 -48.991  -4.911  1.00  0.88           N  
ATOM   8301  CD2 HIS A 545       2.854 -49.087  -3.825  1.00  0.88           C  
ATOM   8302  CE1 HIS A 545       5.019 -48.771  -3.636  1.00  0.88           C  
ATOM   8303  NE2 HIS A 545       3.887 -48.822  -2.949  1.00  0.88           N  
ATOM   8304  H   HIS A 545       4.976 -50.277  -7.421  1.00  0.88           H  
ATOM   8305  HA  HIS A 545       2.738 -51.582  -6.142  1.00  0.88           H  
ATOM   8306 1HB  HIS A 545       3.205 -48.752  -7.129  1.00  0.88           H  
ATOM   8307 2HB  HIS A 545       1.704 -49.235  -6.345  1.00  0.88           H  
ATOM   8308  HD1 HIS A 545       5.423 -49.003  -5.664  1.00  0.88           H  
ATOM   8309  HD2 HIS A 545       1.828 -49.162  -3.456  1.00  0.88           H  
ATOM   8310  HE1 HIS A 545       6.047 -48.584  -3.318  1.00  0.88           H  
ATOM   8311  N   ASP A 546       2.324 -50.708  -9.296  1.00  0.87           N  
ATOM   8312  CA  ASP A 546       1.434 -50.947 -10.417  1.00  0.87           C  
ATOM   8313  C   ASP A 546       1.420 -52.414 -10.823  1.00  0.87           C  
ATOM   8314  O   ASP A 546       0.347 -52.970 -11.077  1.00  0.87           O  
ATOM   8315  CB  ASP A 546       1.805 -50.069 -11.612  1.00  0.87           C  
ATOM   8316  CG  ASP A 546       0.809 -50.207 -12.758  1.00  0.87           C  
ATOM   8317  OD1 ASP A 546      -0.368 -49.936 -12.571  1.00  0.87           O  
ATOM   8318  OD2 ASP A 546       1.191 -50.582 -13.854  1.00  0.87           O  
ATOM   8319  H   ASP A 546       3.178 -50.166  -9.444  1.00  0.87           H  
ATOM   8320  HA  ASP A 546       0.424 -50.676 -10.109  1.00  0.87           H  
ATOM   8321 1HB  ASP A 546       1.854 -49.026 -11.296  1.00  0.87           H  
ATOM   8322 2HB  ASP A 546       2.804 -50.347 -11.962  1.00  0.87           H  
ATOM   8323  N   THR A 547       2.596 -53.051 -10.863  1.00  0.86           N  
ATOM   8324  CA  THR A 547       2.682 -54.440 -11.266  1.00  0.86           C  
ATOM   8325  C   THR A 547       1.947 -55.311 -10.281  1.00  0.86           C  
ATOM   8326  O   THR A 547       1.162 -56.165 -10.686  1.00  0.86           O  
ATOM   8327  CB  THR A 547       4.134 -54.940 -11.330  1.00  0.86           C  
ATOM   8328  OG1 THR A 547       4.870 -54.169 -12.276  1.00  0.86           O  
ATOM   8329  CG2 THR A 547       4.151 -56.415 -11.752  1.00  0.86           C  
ATOM   8330  H   THR A 547       3.454 -52.561 -10.642  1.00  0.86           H  
ATOM   8331  HA  THR A 547       2.218 -54.552 -12.246  1.00  0.86           H  
ATOM   8332  HB  THR A 547       4.596 -54.833 -10.344  1.00  0.86           H  
ATOM   8333  HG1 THR A 547       4.895 -53.242 -11.947  1.00  0.86           H  
ATOM   8334 1HG2 THR A 547       5.181 -56.771 -11.789  1.00  0.86           H  
ATOM   8335 2HG2 THR A 547       3.588 -57.008 -11.039  1.00  0.86           H  
ATOM   8336 3HG2 THR A 547       3.696 -56.515 -12.735  1.00  0.86           H  
ATOM   8337  N   GLU A 548       2.183 -55.098  -8.980  1.00  0.85           N  
ATOM   8338  CA  GLU A 548       1.517 -55.905  -7.974  1.00  0.85           C  
ATOM   8339  C   GLU A 548       0.012 -55.726  -8.064  1.00  0.85           C  
ATOM   8340  O   GLU A 548      -0.736 -56.704  -8.025  1.00  0.85           O  
ATOM   8341  CB  GLU A 548       1.993 -55.552  -6.563  1.00  0.85           C  
ATOM   8342  CG  GLU A 548       1.387 -56.436  -5.466  1.00  0.85           C  
ATOM   8343  CD  GLU A 548       1.908 -56.122  -4.072  1.00  0.85           C  
ATOM   8344  OE1 GLU A 548       1.761 -55.007  -3.631  1.00  0.85           O  
ATOM   8345  OE2 GLU A 548       2.486 -56.998  -3.457  1.00  0.85           O  
ATOM   8346  H   GLU A 548       2.839 -54.378  -8.676  1.00  0.85           H  
ATOM   8347  HA  GLU A 548       1.754 -56.947  -8.166  1.00  0.85           H  
ATOM   8348 1HB  GLU A 548       3.079 -55.638  -6.512  1.00  0.85           H  
ATOM   8349 2HB  GLU A 548       1.741 -54.511  -6.346  1.00  0.85           H  
ATOM   8350 1HG  GLU A 548       0.303 -56.311  -5.477  1.00  0.85           H  
ATOM   8351 2HG  GLU A 548       1.604 -57.476  -5.700  1.00  0.85           H  
ATOM   8352  N   THR A 549      -0.442 -54.479  -8.237  1.00  0.83           N  
ATOM   8353  CA  THR A 549      -1.865 -54.233  -8.326  1.00  0.83           C  
ATOM   8354  C   THR A 549      -2.463 -54.969  -9.515  1.00  0.83           C  
ATOM   8355  O   THR A 549      -3.426 -55.720  -9.354  1.00  0.83           O  
ATOM   8356  CB  THR A 549      -2.155 -52.727  -8.465  1.00  0.83           C  
ATOM   8357  OG1 THR A 549      -1.677 -52.035  -7.300  1.00  0.83           O  
ATOM   8358  CG2 THR A 549      -3.646 -52.497  -8.630  1.00  0.83           C  
ATOM   8359  H   THR A 549       0.195 -53.681  -8.264  1.00  0.83           H  
ATOM   8360  HA  THR A 549      -2.341 -54.605  -7.419  1.00  0.83           H  
ATOM   8361  HB  THR A 549      -1.634 -52.338  -9.341  1.00  0.83           H  
ATOM   8362  HG1 THR A 549      -0.690 -52.053  -7.308  1.00  0.83           H  
ATOM   8363 1HG2 THR A 549      -3.841 -51.433  -8.735  1.00  0.83           H  
ATOM   8364 2HG2 THR A 549      -3.993 -53.017  -9.523  1.00  0.83           H  
ATOM   8365 3HG2 THR A 549      -4.178 -52.879  -7.762  1.00  0.83           H  
ATOM   8366  N   LYS A 550      -1.860 -54.825 -10.699  1.00  0.82           N  
ATOM   8367  CA  LYS A 550      -2.408 -55.493 -11.870  1.00  0.82           C  
ATOM   8368  C   LYS A 550      -2.319 -57.009 -11.733  1.00  0.82           C  
ATOM   8369  O   LYS A 550      -3.228 -57.734 -12.130  1.00  0.82           O  
ATOM   8370  CB  LYS A 550      -1.698 -55.033 -13.142  1.00  0.82           C  
ATOM   8371  CG  LYS A 550      -2.027 -53.594 -13.592  1.00  0.82           C  
ATOM   8372  CD  LYS A 550      -1.370 -53.292 -14.943  1.00  0.82           C  
ATOM   8373  CE  LYS A 550      -1.836 -51.955 -15.564  1.00  0.82           C  
ATOM   8374  NZ  LYS A 550      -1.236 -50.747 -14.914  1.00  0.82           N  
ATOM   8375  H   LYS A 550      -1.044 -54.218 -10.793  1.00  0.82           H  
ATOM   8376  HA  LYS A 550      -3.461 -55.221 -11.955  1.00  0.82           H  
ATOM   8377 1HB  LYS A 550      -0.615 -55.080 -12.978  1.00  0.82           H  
ATOM   8378 2HB  LYS A 550      -1.937 -55.709 -13.959  1.00  0.82           H  
ATOM   8379 1HG  LYS A 550      -3.109 -53.466 -13.667  1.00  0.82           H  
ATOM   8380 2HG  LYS A 550      -1.642 -52.885 -12.850  1.00  0.82           H  
ATOM   8381 1HD  LYS A 550      -0.287 -53.227 -14.788  1.00  0.82           H  
ATOM   8382 2HD  LYS A 550      -1.573 -54.102 -15.640  1.00  0.82           H  
ATOM   8383 1HE  LYS A 550      -1.561 -51.954 -16.617  1.00  0.82           H  
ATOM   8384 2HE  LYS A 550      -2.921 -51.891 -15.485  1.00  0.82           H  
ATOM   8385 1HZ  LYS A 550      -1.557 -49.917 -15.360  1.00  0.82           H  
ATOM   8386 2HZ  LYS A 550      -1.437 -50.662 -13.914  1.00  0.82           H  
ATOM   8387 3HZ  LYS A 550      -0.215 -50.773 -14.968  1.00  0.82           H  
ATOM   8388  N   MET A 551      -1.235 -57.503 -11.151  1.00  0.85           N  
ATOM   8389  CA  MET A 551      -1.065 -58.930 -10.971  1.00  0.85           C  
ATOM   8390  C   MET A 551      -2.224 -59.486 -10.163  1.00  0.85           C  
ATOM   8391  O   MET A 551      -2.817 -60.499 -10.538  1.00  0.85           O  
ATOM   8392  CB  MET A 551       0.259 -59.194 -10.276  1.00  0.85           C  
ATOM   8393  CG  MET A 551       0.597 -60.630 -10.001  1.00  0.85           C  
ATOM   8394  SD  MET A 551       2.131 -60.732  -9.084  1.00  0.85           S  
ATOM   8395  CE  MET A 551       1.561 -60.090  -7.504  1.00  0.85           C  
ATOM   8396  H   MET A 551      -0.494 -56.883 -10.837  1.00  0.85           H  
ATOM   8397  HA  MET A 551      -1.066 -59.412 -11.946  1.00  0.85           H  
ATOM   8398 1HB  MET A 551       1.067 -58.771 -10.870  1.00  0.85           H  
ATOM   8399 2HB  MET A 551       0.264 -58.676  -9.322  1.00  0.85           H  
ATOM   8400 1HG  MET A 551      -0.197 -61.086  -9.408  1.00  0.85           H  
ATOM   8401 2HG  MET A 551       0.702 -61.187 -10.931  1.00  0.85           H  
ATOM   8402 1HE  MET A 551       2.389 -60.061  -6.797  1.00  0.85           H  
ATOM   8403 2HE  MET A 551       1.163 -59.087  -7.639  1.00  0.85           H  
ATOM   8404 3HE  MET A 551       0.767 -60.731  -7.112  1.00  0.85           H  
ATOM   8405  N   GLU A 552      -2.563 -58.813  -9.058  1.00  0.99           N  
ATOM   8406  CA  GLU A 552      -3.677 -59.253  -8.233  1.00  0.99           C  
ATOM   8407  C   GLU A 552      -5.034 -59.062  -8.937  1.00  0.99           C  
ATOM   8408  O   GLU A 552      -5.875 -59.961  -8.908  1.00  0.99           O  
ATOM   8409  CB  GLU A 552      -3.653 -58.520  -6.887  1.00  0.99           C  
ATOM   8410  CG  GLU A 552      -2.486 -58.931  -5.945  1.00  0.99           C  
ATOM   8411  CD  GLU A 552      -2.558 -60.384  -5.469  1.00  0.99           C  
ATOM   8412  OE1 GLU A 552      -3.594 -60.772  -4.980  1.00  0.99           O  
ATOM   8413  OE2 GLU A 552      -1.576 -61.093  -5.578  1.00  0.99           O  
ATOM   8414  H   GLU A 552      -2.029 -57.984  -8.786  1.00  0.99           H  
ATOM   8415  HA  GLU A 552      -3.543 -60.310  -8.029  1.00  0.99           H  
ATOM   8416 1HB  GLU A 552      -3.565 -57.444  -7.069  1.00  0.99           H  
ATOM   8417 2HB  GLU A 552      -4.591 -58.689  -6.362  1.00  0.99           H  
ATOM   8418 1HG  GLU A 552      -1.545 -58.786  -6.483  1.00  0.99           H  
ATOM   8419 2HG  GLU A 552      -2.479 -58.267  -5.082  1.00  0.99           H  
ATOM   8420  N   GLU A 553      -5.218 -57.957  -9.671  1.00  1.33           N  
ATOM   8421  CA  GLU A 553      -6.492 -57.718 -10.365  1.00  1.33           C  
ATOM   8422  C   GLU A 553      -6.790 -58.807 -11.389  1.00  1.33           C  
ATOM   8423  O   GLU A 553      -7.942 -59.211 -11.566  1.00  1.33           O  
ATOM   8424  CB  GLU A 553      -6.503 -56.349 -11.071  1.00  1.33           C  
ATOM   8425  CG  GLU A 553      -6.601 -55.125 -10.141  1.00  1.33           C  
ATOM   8426  CD  GLU A 553      -6.470 -53.799 -10.873  1.00  1.33           C  
ATOM   8427  OE1 GLU A 553      -6.092 -53.801 -12.022  1.00  1.33           O  
ATOM   8428  OE2 GLU A 553      -6.753 -52.785 -10.275  1.00  1.33           O  
ATOM   8429  H   GLU A 553      -4.490 -57.244  -9.697  1.00  1.33           H  
ATOM   8430  HA  GLU A 553      -7.289 -57.725  -9.624  1.00  1.33           H  
ATOM   8431 1HB  GLU A 553      -5.594 -56.247 -11.657  1.00  1.33           H  
ATOM   8432 2HB  GLU A 553      -7.339 -56.310 -11.770  1.00  1.33           H  
ATOM   8433 1HG  GLU A 553      -7.567 -55.150  -9.641  1.00  1.33           H  
ATOM   8434 2HG  GLU A 553      -5.836 -55.193  -9.379  1.00  1.33           H  
ATOM   8435  N   PHE A 554      -5.744 -59.294 -12.044  1.00  2.05           N  
ATOM   8436  CA  PHE A 554      -5.868 -60.311 -13.066  1.00  2.05           C  
ATOM   8437  C   PHE A 554      -5.353 -61.683 -12.615  1.00  2.05           C  
ATOM   8438  O   PHE A 554      -5.112 -62.560 -13.449  1.00  2.05           O  
ATOM   8439  CB  PHE A 554      -5.140 -59.826 -14.318  1.00  2.05           C  
ATOM   8440  CG  PHE A 554      -5.756 -58.560 -14.852  1.00  2.05           C  
ATOM   8441  CD1 PHE A 554      -5.144 -57.327 -14.678  1.00  2.05           C  
ATOM   8442  CD2 PHE A 554      -6.969 -58.602 -15.498  1.00  2.05           C  
ATOM   8443  CE1 PHE A 554      -5.731 -56.172 -15.141  1.00  2.05           C  
ATOM   8444  CE2 PHE A 554      -7.565 -57.454 -15.967  1.00  2.05           C  
ATOM   8445  CZ  PHE A 554      -6.946 -56.234 -15.788  1.00  2.05           C  
ATOM   8446  H   PHE A 554      -4.820 -58.897 -11.857  1.00  2.05           H  
ATOM   8447  HA  PHE A 554      -6.925 -60.415 -13.313  1.00  2.05           H  
ATOM   8448 1HB  PHE A 554      -4.090 -59.630 -14.081  1.00  2.05           H  
ATOM   8449 2HB  PHE A 554      -5.179 -60.585 -15.094  1.00  2.05           H  
ATOM   8450  HD1 PHE A 554      -4.196 -57.273 -14.172  1.00  2.05           H  
ATOM   8451  HD2 PHE A 554      -7.455 -59.557 -15.629  1.00  2.05           H  
ATOM   8452  HE1 PHE A 554      -5.238 -55.211 -14.990  1.00  2.05           H  
ATOM   8453  HE2 PHE A 554      -8.526 -57.511 -16.476  1.00  2.05           H  
ATOM   8454  HZ  PHE A 554      -7.416 -55.322 -16.154  1.00  2.05           H  
ATOM   8455  N   LYS A 555      -5.231 -61.912 -11.302  1.00  3.50           N  
ATOM   8456  CA  LYS A 555      -4.684 -63.182 -10.798  1.00  3.50           C  
ATOM   8457  C   LYS A 555      -5.462 -64.418 -11.224  1.00  3.50           C  
ATOM   8458  O   LYS A 555      -4.909 -65.514 -11.272  1.00  3.50           O  
ATOM   8459  CB  LYS A 555      -4.614 -63.163  -9.268  1.00  3.50           C  
ATOM   8460  CG  LYS A 555      -5.989 -63.171  -8.553  1.00  3.50           C  
ATOM   8461  CD  LYS A 555      -5.837 -63.106  -7.040  1.00  3.50           C  
ATOM   8462  CE  LYS A 555      -7.191 -62.906  -6.311  1.00  3.50           C  
ATOM   8463  NZ  LYS A 555      -8.187 -64.027  -6.544  1.00  3.50           N  
ATOM   8464  H   LYS A 555      -5.477 -61.186 -10.624  1.00  3.50           H  
ATOM   8465  HA  LYS A 555      -3.668 -63.280 -11.185  1.00  3.50           H  
ATOM   8466 1HB  LYS A 555      -4.055 -64.031  -8.922  1.00  3.50           H  
ATOM   8467 2HB  LYS A 555      -4.075 -62.286  -8.948  1.00  3.50           H  
ATOM   8468 1HG  LYS A 555      -6.608 -62.348  -8.901  1.00  3.50           H  
ATOM   8469 2HG  LYS A 555      -6.498 -64.101  -8.782  1.00  3.50           H  
ATOM   8470 1HD  LYS A 555      -5.376 -64.025  -6.686  1.00  3.50           H  
ATOM   8471 2HD  LYS A 555      -5.177 -62.266  -6.788  1.00  3.50           H  
ATOM   8472 1HE  LYS A 555      -6.983 -62.844  -5.246  1.00  3.50           H  
ATOM   8473 2HE  LYS A 555      -7.636 -61.966  -6.639  1.00  3.50           H  
ATOM   8474 1HZ  LYS A 555      -9.026 -63.840  -6.030  1.00  3.50           H  
ATOM   8475 2HZ  LYS A 555      -8.446 -64.113  -7.545  1.00  3.50           H  
ATOM   8476 3HZ  LYS A 555      -7.802 -64.904  -6.242  1.00  3.50           H  
ATOM   8477  N   ASP A 556      -6.739 -64.242 -11.559  1.00  6.17           N  
ATOM   8478  CA  ASP A 556      -7.594 -65.349 -11.951  1.00  6.17           C  
ATOM   8479  C   ASP A 556      -7.700 -65.483 -13.471  1.00  6.17           C  
ATOM   8480  O   ASP A 556      -8.471 -66.301 -13.978  1.00  6.17           O  
ATOM   8481  CB  ASP A 556      -8.967 -65.152 -11.314  1.00  6.17           C  
ATOM   8482  CG  ASP A 556      -8.867 -65.225  -9.783  1.00  6.17           C  
ATOM   8483  OD1 ASP A 556      -8.263 -66.136  -9.283  1.00  6.17           O  
ATOM   8484  OD2 ASP A 556      -9.315 -64.318  -9.113  1.00  6.17           O  
ATOM   8485  H   ASP A 556      -7.122 -63.309 -11.516  1.00  6.17           H  
ATOM   8486  HA  ASP A 556      -7.161 -66.271 -11.562  1.00  6.17           H  
ATOM   8487 1HB  ASP A 556      -9.371 -64.181 -11.603  1.00  6.17           H  
ATOM   8488 2HB  ASP A 556      -9.654 -65.922 -11.667  1.00  6.17           H  
ATOM   8489  N   GLN A 557      -6.937 -64.663 -14.195  1.00 10.02           N  
ATOM   8490  CA  GLN A 557      -6.894 -64.717 -15.652  1.00 10.02           C  
ATOM   8491  C   GLN A 557      -5.489 -65.121 -16.102  1.00 10.02           C  
ATOM   8492  O   GLN A 557      -5.314 -65.810 -17.109  1.00 10.02           O  
ATOM   8493  CB  GLN A 557      -7.273 -63.367 -16.265  1.00 10.02           C  
ATOM   8494  CG  GLN A 557      -8.699 -62.913 -15.971  1.00 10.02           C  
ATOM   8495  CD  GLN A 557      -9.030 -61.572 -16.620  1.00 10.02           C  
ATOM   8496  OE1 GLN A 557      -8.388 -61.160 -17.590  1.00 10.02           O  
ATOM   8497  NE2 GLN A 557     -10.034 -60.882 -16.086  1.00 10.02           N  
ATOM   8498  H   GLN A 557      -6.332 -63.996 -13.729  1.00 10.02           H  
ATOM   8499  HA  GLN A 557      -7.593 -65.475 -16.002  1.00 10.02           H  
ATOM   8500 1HB  GLN A 557      -6.591 -62.600 -15.889  1.00 10.02           H  
ATOM   8501 2HB  GLN A 557      -7.148 -63.412 -17.345  1.00 10.02           H  
ATOM   8502 1HG  GLN A 557      -9.394 -63.663 -16.347  1.00 10.02           H  
ATOM   8503 2HG  GLN A 557      -8.811 -62.804 -14.891  1.00 10.02           H  
ATOM   8504 1HE2 GLN A 557     -10.295 -59.996 -16.473  1.00 10.02           H  
ATOM   8505 2HE2 GLN A 557     -10.531 -61.245 -15.297  1.00 10.02           H  
ATOM   8506  N   LEU A 558      -4.488 -64.693 -15.337  1.00 13.22           N  
ATOM   8507  CA  LEU A 558      -3.100 -64.975 -15.651  1.00 13.22           C  
ATOM   8508  C   LEU A 558      -2.764 -66.423 -15.284  1.00 13.22           C  
ATOM   8509  O   LEU A 558      -3.293 -66.938 -14.302  1.00 13.22           O  
ATOM   8510  CB  LEU A 558      -2.194 -64.050 -14.836  1.00 13.22           C  
ATOM   8511  CG  LEU A 558      -2.277 -62.566 -15.114  1.00 13.22           C  
ATOM   8512  CD1 LEU A 558      -1.412 -61.820 -14.078  1.00 13.22           C  
ATOM   8513  CD2 LEU A 558      -1.809 -62.306 -16.526  1.00 13.22           C  
ATOM   8514  H   LEU A 558      -4.696 -64.114 -14.529  1.00 13.22           H  
ATOM   8515  HA  LEU A 558      -2.952 -64.773 -16.701  1.00 13.22           H  
ATOM   8516 1HB  LEU A 558      -2.482 -64.165 -13.801  1.00 13.22           H  
ATOM   8517 2HB  LEU A 558      -1.154 -64.370 -14.952  1.00 13.22           H  
ATOM   8518  HG  LEU A 558      -3.293 -62.228 -15.014  1.00 13.22           H  
ATOM   8519 1HD1 LEU A 558      -1.468 -60.748 -14.261  1.00 13.22           H  
ATOM   8520 2HD1 LEU A 558      -1.788 -62.033 -13.069  1.00 13.22           H  
ATOM   8521 3HD1 LEU A 558      -0.377 -62.154 -14.160  1.00 13.22           H  
ATOM   8522 1HD2 LEU A 558      -1.864 -61.238 -16.739  1.00 13.22           H  
ATOM   8523 2HD2 LEU A 558      -0.773 -62.649 -16.640  1.00 13.22           H  
ATOM   8524 3HD2 LEU A 558      -2.447 -62.849 -17.224  1.00 13.22           H  
ATOM   8525  N   PRO A 559      -1.915 -67.123 -16.044  1.00 13.13           N  
ATOM   8526  CA  PRO A 559      -1.380 -68.422 -15.694  1.00 13.13           C  
ATOM   8527  C   PRO A 559      -0.620 -68.336 -14.384  1.00 13.13           C  
ATOM   8528  O   PRO A 559       0.047 -67.329 -14.113  1.00 13.13           O  
ATOM   8529  CB  PRO A 559      -0.447 -68.742 -16.864  1.00 13.13           C  
ATOM   8530  CG  PRO A 559      -0.979 -67.919 -18.017  1.00 13.13           C  
ATOM   8531  CD  PRO A 559      -1.525 -66.650 -17.382  1.00 13.13           C  
ATOM   8532  HA  PRO A 559      -2.208 -69.149 -15.623  1.00 13.13           H  
ATOM   8533 1HB  PRO A 559       0.586 -68.475 -16.601  1.00 13.13           H  
ATOM   8534 2HB  PRO A 559      -0.453 -69.822 -17.069  1.00 13.13           H  
ATOM   8535 1HG  PRO A 559      -0.165 -67.704 -18.734  1.00 13.13           H  
ATOM   8536 2HG  PRO A 559      -1.747 -68.481 -18.565  1.00 13.13           H  
ATOM   8537 1HD  PRO A 559      -0.763 -65.859 -17.318  1.00 13.13           H  
ATOM   8538 2HD  PRO A 559      -2.400 -66.355 -17.973  1.00 13.13           H  
ATOM   8539  N   ALA A 560      -0.652 -69.402 -13.594  1.00  9.82           N  
ATOM   8540  CA  ALA A 560       0.084 -69.400 -12.332  1.00  9.82           C  
ATOM   8541  C   ALA A 560       1.568 -69.165 -12.567  1.00  9.82           C  
ATOM   8542  O   ALA A 560       2.229 -68.490 -11.783  1.00  9.82           O  
ATOM   8543  CB  ALA A 560      -0.117 -70.705 -11.593  1.00  9.82           C  
ATOM   8544  H   ALA A 560      -1.207 -70.209 -13.850  1.00  9.82           H  
ATOM   8545  HA  ALA A 560      -0.299 -68.581 -11.720  1.00  9.82           H  
ATOM   8546 1HB  ALA A 560       0.421 -70.670 -10.647  1.00  9.82           H  
ATOM   8547 2HB  ALA A 560      -1.179 -70.858 -11.403  1.00  9.82           H  
ATOM   8548 3HB  ALA A 560       0.268 -71.526 -12.198  1.00  9.82           H  
ATOM   8549  N   ASP A 561       2.094 -69.697 -13.672  1.00  5.98           N  
ATOM   8550  CA  ASP A 561       3.510 -69.542 -13.974  1.00  5.98           C  
ATOM   8551  C   ASP A 561       3.892 -68.072 -14.122  1.00  5.98           C  
ATOM   8552  O   ASP A 561       4.973 -67.658 -13.693  1.00  5.98           O  
ATOM   8553  CB  ASP A 561       3.858 -70.274 -15.270  1.00  5.98           C  
ATOM   8554  CG  ASP A 561       3.838 -71.798 -15.150  1.00  5.98           C  
ATOM   8555  OD1 ASP A 561       3.823 -72.306 -14.052  1.00  5.98           O  
ATOM   8556  OD2 ASP A 561       3.827 -72.439 -16.170  1.00  5.98           O  
ATOM   8557  H   ASP A 561       1.503 -70.226 -14.295  1.00  5.98           H  
ATOM   8558  HA  ASP A 561       4.089 -69.967 -13.152  1.00  5.98           H  
ATOM   8559 1HB  ASP A 561       3.154 -69.977 -16.049  1.00  5.98           H  
ATOM   8560 2HB  ASP A 561       4.850 -69.966 -15.600  1.00  5.98           H  
ATOM   8561  N   GLU A 562       3.004 -67.278 -14.730  1.00  3.37           N  
ATOM   8562  CA  GLU A 562       3.296 -65.869 -14.942  1.00  3.37           C  
ATOM   8563  C   GLU A 562       3.126 -65.123 -13.640  1.00  3.37           C  
ATOM   8564  O   GLU A 562       3.880 -64.201 -13.332  1.00  3.37           O  
ATOM   8565  CB  GLU A 562       2.395 -65.254 -16.013  1.00  3.37           C  
ATOM   8566  CG  GLU A 562       2.616 -65.795 -17.425  1.00  3.37           C  
ATOM   8567  CD  GLU A 562       1.753 -65.101 -18.449  1.00  3.37           C  
ATOM   8568  OE1 GLU A 562       1.041 -64.207 -18.066  1.00  3.37           O  
ATOM   8569  OE2 GLU A 562       1.797 -65.467 -19.599  1.00  3.37           O  
ATOM   8570  H   GLU A 562       2.117 -67.659 -15.032  1.00  3.37           H  
ATOM   8571  HA  GLU A 562       4.332 -65.771 -15.265  1.00  3.37           H  
ATOM   8572 1HB  GLU A 562       1.349 -65.435 -15.747  1.00  3.37           H  
ATOM   8573 2HB  GLU A 562       2.542 -64.174 -16.034  1.00  3.37           H  
ATOM   8574 1HG  GLU A 562       3.663 -65.664 -17.694  1.00  3.37           H  
ATOM   8575 2HG  GLU A 562       2.395 -66.862 -17.430  1.00  3.37           H  
ATOM   8576  N   CYS A 563       2.150 -65.541 -12.838  1.00  1.97           N  
ATOM   8577  CA  CYS A 563       1.932 -64.863 -11.574  1.00  1.97           C  
ATOM   8578  C   CYS A 563       3.165 -65.048 -10.699  1.00  1.97           C  
ATOM   8579  O   CYS A 563       3.646 -64.102 -10.071  1.00  1.97           O  
ATOM   8580  CB  CYS A 563       0.727 -65.456 -10.857  1.00  1.97           C  
ATOM   8581  SG  CYS A 563      -0.846 -65.126 -11.674  1.00  1.97           S  
ATOM   8582  H   CYS A 563       1.537 -66.304 -13.131  1.00  1.97           H  
ATOM   8583  HA  CYS A 563       1.771 -63.801 -11.757  1.00  1.97           H  
ATOM   8584 1HB  CYS A 563       0.848 -66.533 -10.773  1.00  1.97           H  
ATOM   8585 2HB  CYS A 563       0.677 -65.053  -9.848  1.00  1.97           H  
ATOM   8586  HG  CYS A 563      -0.615 -65.936 -12.736  1.00  1.97           H  
ATOM   8587  N   ASN A 564       3.712 -66.266 -10.707  1.00  1.27           N  
ATOM   8588  CA  ASN A 564       4.888 -66.568  -9.915  1.00  1.27           C  
ATOM   8589  C   ASN A 564       6.104 -65.814 -10.439  1.00  1.27           C  
ATOM   8590  O   ASN A 564       6.880 -65.268  -9.649  1.00  1.27           O  
ATOM   8591  CB  ASN A 564       5.129 -68.060  -9.913  1.00  1.27           C  
ATOM   8592  CG  ASN A 564       4.108 -68.802  -9.082  1.00  1.27           C  
ATOM   8593  OD1 ASN A 564       3.451 -68.228  -8.202  1.00  1.27           O  
ATOM   8594  ND2 ASN A 564       3.959 -70.072  -9.348  1.00  1.27           N  
ATOM   8595  H   ASN A 564       3.269 -67.011 -11.246  1.00  1.27           H  
ATOM   8596  HA  ASN A 564       4.711 -66.238  -8.892  1.00  1.27           H  
ATOM   8597 1HB  ASN A 564       5.079 -68.432 -10.941  1.00  1.27           H  
ATOM   8598 2HB  ASN A 564       6.125 -68.272  -9.532  1.00  1.27           H  
ATOM   8599 1HD2 ASN A 564       3.295 -70.615  -8.834  1.00  1.27           H  
ATOM   8600 2HD2 ASN A 564       4.502 -70.498 -10.070  1.00  1.27           H  
ATOM   8601  N   LYS A 565       6.245 -65.734 -11.771  1.00  0.95           N  
ATOM   8602  CA  LYS A 565       7.354 -65.009 -12.379  1.00  0.95           C  
ATOM   8603  C   LYS A 565       7.302 -63.551 -11.943  1.00  0.95           C  
ATOM   8604  O   LYS A 565       8.312 -62.992 -11.516  1.00  0.95           O  
ATOM   8605  CB  LYS A 565       7.303 -65.136 -13.905  1.00  0.95           C  
ATOM   8606  CG  LYS A 565       8.446 -64.468 -14.679  1.00  0.95           C  
ATOM   8607  CD  LYS A 565       8.295 -64.744 -16.187  1.00  0.95           C  
ATOM   8608  CE  LYS A 565       9.487 -64.238 -17.001  1.00  0.95           C  
ATOM   8609  NZ  LYS A 565       9.590 -62.763 -16.986  1.00  0.95           N  
ATOM   8610  H   LYS A 565       5.591 -66.222 -12.385  1.00  0.95           H  
ATOM   8611  HA  LYS A 565       8.291 -65.435 -12.022  1.00  0.95           H  
ATOM   8612 1HB  LYS A 565       7.280 -66.192 -14.176  1.00  0.95           H  
ATOM   8613 2HB  LYS A 565       6.374 -64.695 -14.262  1.00  0.95           H  
ATOM   8614 1HG  LYS A 565       8.419 -63.386 -14.506  1.00  0.95           H  
ATOM   8615 2HG  LYS A 565       9.405 -64.851 -14.329  1.00  0.95           H  
ATOM   8616 1HD  LYS A 565       8.186 -65.817 -16.349  1.00  0.95           H  
ATOM   8617 2HD  LYS A 565       7.392 -64.250 -16.546  1.00  0.95           H  
ATOM   8618 1HE  LYS A 565      10.404 -64.658 -16.592  1.00  0.95           H  
ATOM   8619 2HE  LYS A 565       9.375 -64.570 -18.033  1.00  0.95           H  
ATOM   8620 1HZ  LYS A 565      10.378 -62.459 -17.523  1.00  0.95           H  
ATOM   8621 2HZ  LYS A 565       8.756 -62.347 -17.361  1.00  0.95           H  
ATOM   8622 3HZ  LYS A 565       9.710 -62.433 -16.019  1.00  0.95           H  
ATOM   8623  N   LEU A 566       6.116 -62.943 -11.999  1.00  0.81           N  
ATOM   8624  CA  LEU A 566       5.986 -61.553 -11.592  1.00  0.81           C  
ATOM   8625  C   LEU A 566       6.335 -61.382 -10.121  1.00  0.81           C  
ATOM   8626  O   LEU A 566       7.014 -60.427  -9.749  1.00  0.81           O  
ATOM   8627  CB  LEU A 566       4.562 -61.069 -11.840  1.00  0.81           C  
ATOM   8628  CG  LEU A 566       4.152 -60.907 -13.298  1.00  0.81           C  
ATOM   8629  CD1 LEU A 566       2.646 -60.633 -13.366  1.00  0.81           C  
ATOM   8630  CD2 LEU A 566       4.952 -59.774 -13.909  1.00  0.81           C  
ATOM   8631  H   LEU A 566       5.301 -63.443 -12.353  1.00  0.81           H  
ATOM   8632  HA  LEU A 566       6.675 -60.953 -12.188  1.00  0.81           H  
ATOM   8633 1HB  LEU A 566       3.880 -61.791 -11.392  1.00  0.81           H  
ATOM   8634 2HB  LEU A 566       4.424 -60.109 -11.342  1.00  0.81           H  
ATOM   8635  HG  LEU A 566       4.358 -61.824 -13.842  1.00  0.81           H  
ATOM   8636 1HD1 LEU A 566       2.340 -60.522 -14.405  1.00  0.81           H  
ATOM   8637 2HD1 LEU A 566       2.112 -61.472 -12.919  1.00  0.81           H  
ATOM   8638 3HD1 LEU A 566       2.417 -59.720 -12.819  1.00  0.81           H  
ATOM   8639 1HD2 LEU A 566       4.671 -59.651 -14.953  1.00  0.81           H  
ATOM   8640 2HD2 LEU A 566       4.750 -58.854 -13.368  1.00  0.81           H  
ATOM   8641 3HD2 LEU A 566       6.021 -60.005 -13.845  1.00  0.81           H  
ATOM   8642  N   LYS A 567       5.928 -62.320  -9.267  1.00  0.77           N  
ATOM   8643  CA  LYS A 567       6.276 -62.183  -7.860  1.00  0.77           C  
ATOM   8644  C   LYS A 567       7.793 -62.241  -7.669  1.00  0.77           C  
ATOM   8645  O   LYS A 567       8.352 -61.499  -6.848  1.00  0.77           O  
ATOM   8646  CB  LYS A 567       5.555 -63.234  -7.020  1.00  0.77           C  
ATOM   8647  CG  LYS A 567       4.068 -62.967  -6.898  1.00  0.77           C  
ATOM   8648  CD  LYS A 567       3.341 -64.010  -6.084  1.00  0.77           C  
ATOM   8649  CE  LYS A 567       1.852 -63.682  -6.004  1.00  0.77           C  
ATOM   8650  NZ  LYS A 567       1.097 -64.700  -5.225  1.00  0.77           N  
ATOM   8651  H   LYS A 567       5.348 -63.100  -9.584  1.00  0.77           H  
ATOM   8652  HA  LYS A 567       5.938 -61.205  -7.520  1.00  0.77           H  
ATOM   8653 1HB  LYS A 567       5.683 -64.215  -7.480  1.00  0.77           H  
ATOM   8654 2HB  LYS A 567       5.987 -63.273  -6.023  1.00  0.77           H  
ATOM   8655 1HG  LYS A 567       3.917 -61.991  -6.443  1.00  0.77           H  
ATOM   8656 2HG  LYS A 567       3.641 -62.953  -7.888  1.00  0.77           H  
ATOM   8657 1HD  LYS A 567       3.466 -64.987  -6.557  1.00  0.77           H  
ATOM   8658 2HD  LYS A 567       3.758 -64.052  -5.079  1.00  0.77           H  
ATOM   8659 1HE  LYS A 567       1.727 -62.709  -5.529  1.00  0.77           H  
ATOM   8660 2HE  LYS A 567       1.446 -63.635  -7.016  1.00  0.77           H  
ATOM   8661 1HZ  LYS A 567       0.117 -64.440  -5.200  1.00  0.77           H  
ATOM   8662 2HZ  LYS A 567       1.197 -65.605  -5.666  1.00  0.77           H  
ATOM   8663 3HZ  LYS A 567       1.457 -64.741  -4.283  1.00  0.77           H  
ATOM   8664  N   GLU A 568       8.479 -63.097  -8.438  1.00  0.75           N  
ATOM   8665  CA  GLU A 568       9.936 -63.160  -8.352  1.00  0.75           C  
ATOM   8666  C   GLU A 568      10.558 -61.831  -8.790  1.00  0.75           C  
ATOM   8667  O   GLU A 568      11.441 -61.293  -8.113  1.00  0.75           O  
ATOM   8668  CB  GLU A 568      10.505 -64.310  -9.197  1.00  0.75           C  
ATOM   8669  CG  GLU A 568      12.040 -64.418  -9.138  1.00  0.75           C  
ATOM   8670  CD  GLU A 568      12.640 -65.593  -9.914  1.00  0.75           C  
ATOM   8671  OE1 GLU A 568      11.912 -66.405 -10.427  1.00  0.75           O  
ATOM   8672  OE2 GLU A 568      13.852 -65.643 -10.004  1.00  0.75           O  
ATOM   8673  H   GLU A 568       7.977 -63.715  -9.080  1.00  0.75           H  
ATOM   8674  HA  GLU A 568      10.211 -63.334  -7.312  1.00  0.75           H  
ATOM   8675 1HB  GLU A 568      10.076 -65.255  -8.864  1.00  0.75           H  
ATOM   8676 2HB  GLU A 568      10.219 -64.173 -10.239  1.00  0.75           H  
ATOM   8677 1HG  GLU A 568      12.452 -63.492  -9.539  1.00  0.75           H  
ATOM   8678 2HG  GLU A 568      12.342 -64.490  -8.094  1.00  0.75           H  
ATOM   8679  N   GLU A 569      10.079 -61.285  -9.914  1.00  0.74           N  
ATOM   8680  CA  GLU A 569      10.619 -60.031 -10.437  1.00  0.74           C  
ATOM   8681  C   GLU A 569      10.396 -58.879  -9.458  1.00  0.74           C  
ATOM   8682  O   GLU A 569      11.301 -58.065  -9.227  1.00  0.74           O  
ATOM   8683  CB  GLU A 569       9.955 -59.709 -11.778  1.00  0.74           C  
ATOM   8684  CG  GLU A 569      10.347 -60.645 -12.920  1.00  0.74           C  
ATOM   8685  CD  GLU A 569       9.548 -60.423 -14.188  1.00  0.74           C  
ATOM   8686  OE1 GLU A 569       8.627 -59.643 -14.180  1.00  0.74           O  
ATOM   8687  OE2 GLU A 569       9.859 -61.066 -15.174  1.00  0.74           O  
ATOM   8688  H   GLU A 569       9.345 -61.777 -10.427  1.00  0.74           H  
ATOM   8689  HA  GLU A 569      11.690 -60.153 -10.588  1.00  0.74           H  
ATOM   8690 1HB  GLU A 569       8.872 -59.757 -11.665  1.00  0.74           H  
ATOM   8691 2HB  GLU A 569      10.209 -58.692 -12.074  1.00  0.74           H  
ATOM   8692 1HG  GLU A 569      11.403 -60.496 -13.143  1.00  0.74           H  
ATOM   8693 2HG  GLU A 569      10.221 -61.675 -12.589  1.00  0.74           H  
ATOM   8694  N   ILE A 570       9.215 -58.852  -8.834  1.00  0.72           N  
ATOM   8695  CA  ILE A 570       8.894 -57.835  -7.848  1.00  0.72           C  
ATOM   8696  C   ILE A 570       9.790 -57.982  -6.638  1.00  0.72           C  
ATOM   8697  O   ILE A 570      10.331 -56.991  -6.138  1.00  0.72           O  
ATOM   8698  CB  ILE A 570       7.430 -57.916  -7.382  1.00  0.72           C  
ATOM   8699  CG1 ILE A 570       6.442 -57.516  -8.509  1.00  0.72           C  
ATOM   8700  CG2 ILE A 570       7.269 -57.018  -6.193  1.00  0.72           C  
ATOM   8701  CD1 ILE A 570       4.988 -57.875  -8.179  1.00  0.72           C  
ATOM   8702  H   ILE A 570       8.508 -59.543  -9.081  1.00  0.72           H  
ATOM   8703  HA  ILE A 570       9.063 -56.856  -8.286  1.00  0.72           H  
ATOM   8704  HB  ILE A 570       7.195 -58.941  -7.098  1.00  0.72           H  
ATOM   8705 1HG1 ILE A 570       6.502 -56.438  -8.665  1.00  0.72           H  
ATOM   8706 2HG1 ILE A 570       6.726 -58.013  -9.434  1.00  0.72           H  
ATOM   8707 1HG2 ILE A 570       6.243 -57.069  -5.833  1.00  0.72           H  
ATOM   8708 2HG2 ILE A 570       7.947 -57.339  -5.409  1.00  0.72           H  
ATOM   8709 3HG2 ILE A 570       7.509 -56.011  -6.486  1.00  0.72           H  
ATOM   8710 1HD1 ILE A 570       4.340 -57.572  -8.984  1.00  0.72           H  
ATOM   8711 2HD1 ILE A 570       4.903 -58.953  -8.039  1.00  0.72           H  
ATOM   8712 3HD1 ILE A 570       4.685 -57.365  -7.266  1.00  0.72           H  
ATOM   8713  N   SER A 571       9.964 -59.216  -6.167  1.00  0.71           N  
ATOM   8714  CA  SER A 571      10.783 -59.456  -5.000  1.00  0.71           C  
ATOM   8715  C   SER A 571      12.212 -58.999  -5.246  1.00  0.71           C  
ATOM   8716  O   SER A 571      12.803 -58.335  -4.396  1.00  0.71           O  
ATOM   8717  CB  SER A 571      10.765 -60.933  -4.666  1.00  0.71           C  
ATOM   8718  OG  SER A 571       9.471 -61.347  -4.311  1.00  0.71           O  
ATOM   8719  H   SER A 571       9.494 -60.006  -6.607  1.00  0.71           H  
ATOM   8720  HA  SER A 571      10.372 -58.893  -4.164  1.00  0.71           H  
ATOM   8721 1HB  SER A 571      11.111 -61.506  -5.525  1.00  0.71           H  
ATOM   8722 2HB  SER A 571      11.452 -61.124  -3.845  1.00  0.71           H  
ATOM   8723  HG  SER A 571       8.944 -61.297  -5.147  1.00  0.71           H  
ATOM   8724  N   LYS A 572      12.762 -59.291  -6.428  1.00  0.69           N  
ATOM   8725  CA  LYS A 572      14.126 -58.862  -6.702  1.00  0.69           C  
ATOM   8726  C   LYS A 572      14.226 -57.341  -6.739  1.00  0.69           C  
ATOM   8727  O   LYS A 572      15.171 -56.763  -6.190  1.00  0.69           O  
ATOM   8728  CB  LYS A 572      14.629 -59.493  -7.997  1.00  0.69           C  
ATOM   8729  CG  LYS A 572      14.901 -60.991  -7.869  1.00  0.69           C  
ATOM   8730  CD  LYS A 572      15.363 -61.608  -9.178  1.00  0.69           C  
ATOM   8731  CE  LYS A 572      15.668 -63.091  -8.996  1.00  0.69           C  
ATOM   8732  NZ  LYS A 572      16.045 -63.750 -10.277  1.00  0.69           N  
ATOM   8733  H   LYS A 572      12.245 -59.844  -7.113  1.00  0.69           H  
ATOM   8734  HA  LYS A 572      14.764 -59.213  -5.890  1.00  0.69           H  
ATOM   8735 1HB  LYS A 572      13.876 -59.355  -8.778  1.00  0.69           H  
ATOM   8736 2HB  LYS A 572      15.542 -58.997  -8.322  1.00  0.69           H  
ATOM   8737 1HG  LYS A 572      15.662 -61.159  -7.108  1.00  0.69           H  
ATOM   8738 2HG  LYS A 572      13.984 -61.491  -7.555  1.00  0.69           H  
ATOM   8739 1HD  LYS A 572      14.571 -61.500  -9.922  1.00  0.69           H  
ATOM   8740 2HD  LYS A 572      16.254 -61.096  -9.536  1.00  0.69           H  
ATOM   8741 1HE  LYS A 572      16.489 -63.199  -8.291  1.00  0.69           H  
ATOM   8742 2HE  LYS A 572      14.793 -63.586  -8.589  1.00  0.69           H  
ATOM   8743 1HZ  LYS A 572      16.235 -64.735 -10.104  1.00  0.69           H  
ATOM   8744 2HZ  LYS A 572      15.279 -63.668 -10.937  1.00  0.69           H  
ATOM   8745 3HZ  LYS A 572      16.865 -63.311 -10.658  1.00  0.69           H  
ATOM   8746  N   MET A 573      13.229 -56.674  -7.328  1.00  0.68           N  
ATOM   8747  CA  MET A 573      13.260 -55.222  -7.353  1.00  0.68           C  
ATOM   8748  C   MET A 573      13.235 -54.690  -5.922  1.00  0.68           C  
ATOM   8749  O   MET A 573      14.008 -53.797  -5.571  1.00  0.68           O  
ATOM   8750  CB  MET A 573      12.090 -54.671  -8.160  1.00  0.68           C  
ATOM   8751  CG  MET A 573      12.172 -53.170  -8.450  1.00  0.68           C  
ATOM   8752  SD  MET A 573      13.470 -52.741  -9.603  1.00  0.68           S  
ATOM   8753  CE  MET A 573      14.695 -52.107  -8.500  1.00  0.68           C  
ATOM   8754  H   MET A 573      12.465 -57.176  -7.787  1.00  0.68           H  
ATOM   8755  HA  MET A 573      14.191 -54.900  -7.814  1.00  0.68           H  
ATOM   8756 1HB  MET A 573      12.027 -55.201  -9.110  1.00  0.68           H  
ATOM   8757 2HB  MET A 573      11.159 -54.866  -7.622  1.00  0.68           H  
ATOM   8758 1HG  MET A 573      11.222 -52.817  -8.849  1.00  0.68           H  
ATOM   8759 2HG  MET A 573      12.369 -52.646  -7.517  1.00  0.68           H  
ATOM   8760 1HE  MET A 573      15.568 -51.796  -9.063  1.00  0.68           H  
ATOM   8761 2HE  MET A 573      14.295 -51.264  -7.964  1.00  0.68           H  
ATOM   8762 3HE  MET A 573      14.966 -52.877  -7.799  1.00  0.68           H  
ATOM   8763  N   ARG A 574      12.375 -55.267  -5.076  1.00  0.68           N  
ATOM   8764  CA  ARG A 574      12.276 -54.826  -3.692  1.00  0.68           C  
ATOM   8765  C   ARG A 574      13.581 -55.035  -2.926  1.00  0.68           C  
ATOM   8766  O   ARG A 574      13.985 -54.161  -2.153  1.00  0.68           O  
ATOM   8767  CB  ARG A 574      11.151 -55.557  -2.976  1.00  0.68           C  
ATOM   8768  CG  ARG A 574       9.752 -55.149  -3.382  1.00  0.68           C  
ATOM   8769  CD  ARG A 574       8.734 -55.989  -2.726  1.00  0.68           C  
ATOM   8770  NE  ARG A 574       7.391 -55.570  -3.063  1.00  0.68           N  
ATOM   8771  CZ  ARG A 574       6.281 -56.298  -2.845  1.00  0.68           C  
ATOM   8772  NH1 ARG A 574       6.363 -57.488  -2.303  1.00  0.68           N  
ATOM   8773  NH2 ARG A 574       5.105 -55.824  -3.179  1.00  0.68           N  
ATOM   8774  H   ARG A 574      11.759 -56.009  -5.410  1.00  0.68           H  
ATOM   8775  HA  ARG A 574      12.042 -53.762  -3.695  1.00  0.68           H  
ATOM   8776 1HB  ARG A 574      11.244 -56.624  -3.165  1.00  0.68           H  
ATOM   8777 2HB  ARG A 574      11.245 -55.408  -1.903  1.00  0.68           H  
ATOM   8778 1HG  ARG A 574       9.580 -54.116  -3.089  1.00  0.68           H  
ATOM   8779 2HG  ARG A 574       9.642 -55.249  -4.459  1.00  0.68           H  
ATOM   8780 1HD  ARG A 574       8.861 -57.022  -3.052  1.00  0.68           H  
ATOM   8781 2HD  ARG A 574       8.852 -55.931  -1.647  1.00  0.68           H  
ATOM   8782  HE  ARG A 574       7.278 -54.661  -3.486  1.00  0.68           H  
ATOM   8783 1HH1 ARG A 574       7.262 -57.867  -2.046  1.00  0.68           H  
ATOM   8784 2HH1 ARG A 574       5.518 -58.024  -2.148  1.00  0.68           H  
ATOM   8785 1HH2 ARG A 574       5.015 -54.913  -3.600  1.00  0.68           H  
ATOM   8786 2HH2 ARG A 574       4.258 -56.388  -3.016  1.00  0.68           H  
ATOM   8787  N   GLU A 575      14.271 -56.154  -3.167  1.00  0.67           N  
ATOM   8788  CA  GLU A 575      15.531 -56.398  -2.472  1.00  0.67           C  
ATOM   8789  C   GLU A 575      16.599 -55.393  -2.910  1.00  0.67           C  
ATOM   8790  O   GLU A 575      17.451 -54.982  -2.111  1.00  0.67           O  
ATOM   8791  CB  GLU A 575      16.014 -57.836  -2.670  1.00  0.67           C  
ATOM   8792  CG  GLU A 575      15.159 -58.914  -1.947  1.00  0.67           C  
ATOM   8793  CD  GLU A 575      15.069 -58.752  -0.421  1.00  0.67           C  
ATOM   8794  OE1 GLU A 575      16.082 -58.579   0.227  1.00  0.67           O  
ATOM   8795  OE2 GLU A 575      13.973 -58.808   0.088  1.00  0.67           O  
ATOM   8796  H   GLU A 575      13.894 -56.856  -3.806  1.00  0.67           H  
ATOM   8797  HA  GLU A 575      15.358 -56.258  -1.407  1.00  0.67           H  
ATOM   8798 1HB  GLU A 575      15.994 -58.069  -3.738  1.00  0.67           H  
ATOM   8799 2HB  GLU A 575      17.043 -57.930  -2.338  1.00  0.67           H  
ATOM   8800 1HG  GLU A 575      14.152 -58.880  -2.350  1.00  0.67           H  
ATOM   8801 2HG  GLU A 575      15.573 -59.894  -2.178  1.00  0.67           H  
ATOM   8802  N   LEU A 576      16.579 -54.985  -4.179  1.00  0.68           N  
ATOM   8803  CA  LEU A 576      17.526 -53.961  -4.592  1.00  0.68           C  
ATOM   8804  C   LEU A 576      17.189 -52.631  -3.928  1.00  0.68           C  
ATOM   8805  O   LEU A 576      18.063 -51.956  -3.389  1.00  0.68           O  
ATOM   8806  CB  LEU A 576      17.507 -53.792  -6.107  1.00  0.68           C  
ATOM   8807  CG  LEU A 576      18.101 -54.921  -6.903  1.00  0.68           C  
ATOM   8808  CD1 LEU A 576      17.804 -54.692  -8.350  1.00  0.68           C  
ATOM   8809  CD2 LEU A 576      19.606 -54.959  -6.662  1.00  0.68           C  
ATOM   8810  H   LEU A 576      15.910 -55.383  -4.843  1.00  0.68           H  
ATOM   8811  HA  LEU A 576      18.525 -54.263  -4.282  1.00  0.68           H  
ATOM   8812 1HB  LEU A 576      16.479 -53.701  -6.408  1.00  0.68           H  
ATOM   8813 2HB  LEU A 576      18.032 -52.871  -6.370  1.00  0.68           H  
ATOM   8814  HG  LEU A 576      17.649 -55.869  -6.601  1.00  0.68           H  
ATOM   8815 1HD1 LEU A 576      18.225 -55.502  -8.943  1.00  0.68           H  
ATOM   8816 2HD1 LEU A 576      16.724 -54.665  -8.483  1.00  0.68           H  
ATOM   8817 3HD1 LEU A 576      18.238 -53.742  -8.668  1.00  0.68           H  
ATOM   8818 1HD2 LEU A 576      20.049 -55.769  -7.239  1.00  0.68           H  
ATOM   8819 2HD2 LEU A 576      20.054 -54.009  -6.971  1.00  0.68           H  
ATOM   8820 3HD2 LEU A 576      19.805 -55.120  -5.601  1.00  0.68           H  
ATOM   8821  N   LEU A 577      15.902 -52.294  -3.862  1.00  0.69           N  
ATOM   8822  CA  LEU A 577      15.490 -51.027  -3.265  1.00  0.69           C  
ATOM   8823  C   LEU A 577      15.801 -50.995  -1.768  1.00  0.69           C  
ATOM   8824  O   LEU A 577      16.214 -49.970  -1.222  1.00  0.69           O  
ATOM   8825  CB  LEU A 577      14.007 -50.796  -3.513  1.00  0.69           C  
ATOM   8826  CG  LEU A 577      13.656 -50.586  -4.968  1.00  0.69           C  
ATOM   8827  CD1 LEU A 577      12.165 -50.463  -5.080  1.00  0.69           C  
ATOM   8828  CD2 LEU A 577      14.401 -49.399  -5.495  1.00  0.69           C  
ATOM   8829  H   LEU A 577      15.201 -52.900  -4.292  1.00  0.69           H  
ATOM   8830  HA  LEU A 577      16.047 -50.226  -3.747  1.00  0.69           H  
ATOM   8831 1HB  LEU A 577      13.455 -51.663  -3.153  1.00  0.69           H  
ATOM   8832 2HB  LEU A 577      13.685 -49.917  -2.954  1.00  0.69           H  
ATOM   8833  HG  LEU A 577      13.952 -51.445  -5.536  1.00  0.69           H  
ATOM   8834 1HD1 LEU A 577      11.870 -50.341  -6.101  1.00  0.69           H  
ATOM   8835 2HD1 LEU A 577      11.715 -51.365  -4.682  1.00  0.69           H  
ATOM   8836 3HD1 LEU A 577      11.831 -49.604  -4.505  1.00  0.69           H  
ATOM   8837 1HD2 LEU A 577      14.167 -49.249  -6.533  1.00  0.69           H  
ATOM   8838 2HD2 LEU A 577      14.115 -48.544  -4.936  1.00  0.69           H  
ATOM   8839 3HD2 LEU A 577      15.473 -49.564  -5.391  1.00  0.69           H  
ATOM   8840  N   ALA A 578      15.696 -52.148  -1.116  1.00  0.71           N  
ATOM   8841  CA  ALA A 578      16.001 -52.299   0.303  1.00  0.71           C  
ATOM   8842  C   ALA A 578      17.452 -51.924   0.600  1.00  0.71           C  
ATOM   8843  O   ALA A 578      17.803 -51.595   1.735  1.00  0.71           O  
ATOM   8844  CB  ALA A 578      15.756 -53.734   0.745  1.00  0.71           C  
ATOM   8845  H   ALA A 578      15.332 -52.958  -1.615  1.00  0.71           H  
ATOM   8846  HA  ALA A 578      15.350 -51.631   0.864  1.00  0.71           H  
ATOM   8847 1HB  ALA A 578      15.965 -53.831   1.808  1.00  0.71           H  
ATOM   8848 2HB  ALA A 578      14.717 -54.004   0.550  1.00  0.71           H  
ATOM   8849 3HB  ALA A 578      16.409 -54.400   0.186  1.00  0.71           H  
ATOM   8850  N   ARG A 579      18.302 -52.036  -0.417  1.00  0.73           N  
ATOM   8851  CA  ARG A 579      19.720 -51.791  -0.345  1.00  0.73           C  
ATOM   8852  C   ARG A 579      20.107 -50.541  -1.131  1.00  0.73           C  
ATOM   8853  O   ARG A 579      21.295 -50.335  -1.413  1.00  0.73           O  
ATOM   8854  CB  ARG A 579      20.453 -52.999  -0.896  1.00  0.73           C  
ATOM   8855  CG  ARG A 579      20.304 -54.250  -0.059  1.00  0.73           C  
ATOM   8856  CD  ARG A 579      20.767 -55.442  -0.789  1.00  0.73           C  
ATOM   8857  NE  ARG A 579      20.749 -56.626   0.048  1.00  0.73           N  
ATOM   8858  CZ  ARG A 579      19.643 -57.334   0.362  1.00  0.73           C  
ATOM   8859  NH1 ARG A 579      18.459 -56.973  -0.079  1.00  0.73           N  
ATOM   8860  NH2 ARG A 579      19.750 -58.411   1.126  1.00  0.73           N  
ATOM   8861  H   ARG A 579      17.949 -52.280  -1.341  1.00  0.73           H  
ATOM   8862  HA  ARG A 579      19.996 -51.652   0.699  1.00  0.73           H  
ATOM   8863 1HB  ARG A 579      20.069 -53.225  -1.897  1.00  0.73           H  
ATOM   8864 2HB  ARG A 579      21.514 -52.780  -0.993  1.00  0.73           H  
ATOM   8865 1HG  ARG A 579      20.883 -54.152   0.859  1.00  0.73           H  
ATOM   8866 2HG  ARG A 579      19.251 -54.397   0.187  1.00  0.73           H  
ATOM   8867 1HD  ARG A 579      20.107 -55.616  -1.643  1.00  0.73           H  
ATOM   8868 2HD  ARG A 579      21.785 -55.283  -1.142  1.00  0.73           H  
ATOM   8869  HE  ARG A 579      21.633 -56.950   0.415  1.00  0.73           H  
ATOM   8870 1HH1 ARG A 579      18.334 -56.141  -0.675  1.00  0.73           H  
ATOM   8871 2HH1 ARG A 579      17.637 -57.539   0.166  1.00  0.73           H  
ATOM   8872 1HH2 ARG A 579      20.653 -58.699   1.469  1.00  0.73           H  
ATOM   8873 2HH2 ARG A 579      18.922 -58.946   1.364  1.00  0.73           H  
ATOM   8874  N   LYS A 580      19.130 -49.664  -1.418  1.00  0.75           N  
ATOM   8875  CA  LYS A 580      19.351 -48.438  -2.203  1.00  0.75           C  
ATOM   8876  C   LYS A 580      20.447 -47.538  -1.653  1.00  0.75           C  
ATOM   8877  O   LYS A 580      21.026 -46.746  -2.383  1.00  0.75           O  
ATOM   8878  CB  LYS A 580      18.065 -47.608  -2.276  1.00  0.75           C  
ATOM   8879  CG  LYS A 580      17.650 -47.012  -0.927  1.00  0.75           C  
ATOM   8880  CD  LYS A 580      16.371 -46.219  -0.990  1.00  0.75           C  
ATOM   8881  CE  LYS A 580      15.950 -45.760   0.424  1.00  0.75           C  
ATOM   8882  NZ  LYS A 580      16.932 -44.777   1.058  1.00  0.75           N  
ATOM   8883  H   LYS A 580      18.169 -49.871  -1.142  1.00  0.75           H  
ATOM   8884  HA  LYS A 580      19.631 -48.731  -3.210  1.00  0.75           H  
ATOM   8885 1HB  LYS A 580      18.211 -46.781  -2.971  1.00  0.75           H  
ATOM   8886 2HB  LYS A 580      17.250 -48.213  -2.662  1.00  0.75           H  
ATOM   8887 1HG  LYS A 580      17.541 -47.812  -0.192  1.00  0.75           H  
ATOM   8888 2HG  LYS A 580      18.424 -46.336  -0.585  1.00  0.75           H  
ATOM   8889 1HD  LYS A 580      16.519 -45.344  -1.618  1.00  0.75           H  
ATOM   8890 2HD  LYS A 580      15.581 -46.837  -1.424  1.00  0.75           H  
ATOM   8891 1HE  LYS A 580      14.973 -45.287   0.357  1.00  0.75           H  
ATOM   8892 2HE  LYS A 580      15.875 -46.639   1.066  1.00  0.75           H  
ATOM   8893 1HZ  LYS A 580      16.602 -44.518   1.971  1.00  0.75           H  
ATOM   8894 2HZ  LYS A 580      17.891 -45.181   1.167  1.00  0.75           H  
ATOM   8895 3HZ  LYS A 580      17.005 -43.958   0.489  1.00  0.75           H  
ATOM   8896  N   ASP A 581      20.764 -47.663  -0.376  1.00  0.76           N  
ATOM   8897  CA  ASP A 581      21.786 -46.826   0.220  1.00  0.76           C  
ATOM   8898  C   ASP A 581      23.187 -47.254  -0.251  1.00  0.76           C  
ATOM   8899  O   ASP A 581      24.154 -46.501  -0.108  1.00  0.76           O  
ATOM   8900  CB  ASP A 581      21.649 -46.868   1.736  1.00  0.76           C  
ATOM   8901  CG  ASP A 581      20.306 -46.210   2.182  1.00  0.76           C  
ATOM   8902  OD1 ASP A 581      19.673 -45.555   1.361  1.00  0.76           O  
ATOM   8903  OD2 ASP A 581      19.923 -46.379   3.306  1.00  0.76           O  
ATOM   8904  H   ASP A 581      20.271 -48.339   0.190  1.00  0.76           H  
ATOM   8905  HA  ASP A 581      21.620 -45.799  -0.105  1.00  0.76           H  
ATOM   8906 1HB  ASP A 581      21.677 -47.903   2.079  1.00  0.76           H  
ATOM   8907 2HB  ASP A 581      22.483 -46.339   2.199  1.00  0.76           H  
ATOM   8908  N   SER A 582      23.289 -48.486  -0.776  1.00  0.76           N  
ATOM   8909  CA  SER A 582      24.536 -49.051  -1.279  1.00  0.76           C  
ATOM   8910  C   SER A 582      24.483 -49.320  -2.797  1.00  0.76           C  
ATOM   8911  O   SER A 582      25.527 -49.382  -3.454  1.00  0.76           O  
ATOM   8912  CB  SER A 582      24.828 -50.340  -0.540  1.00  0.76           C  
ATOM   8913  OG  SER A 582      23.831 -51.298  -0.788  1.00  0.76           O  
ATOM   8914  H   SER A 582      22.455 -49.050  -0.866  1.00  0.76           H  
ATOM   8915  HA  SER A 582      25.340 -48.340  -1.087  1.00  0.76           H  
ATOM   8916 1HB  SER A 582      25.799 -50.730  -0.835  1.00  0.76           H  
ATOM   8917 2HB  SER A 582      24.869 -50.130   0.527  1.00  0.76           H  
ATOM   8918  HG  SER A 582      23.001 -50.795  -0.942  1.00  0.76           H  
ATOM   8919  N   GLU A 583      23.273 -49.453  -3.357  1.00  0.75           N  
ATOM   8920  CA  GLU A 583      23.109 -49.719  -4.791  1.00  0.75           C  
ATOM   8921  C   GLU A 583      23.228 -48.435  -5.594  1.00  0.75           C  
ATOM   8922  O   GLU A 583      22.947 -47.344  -5.094  1.00  0.75           O  
ATOM   8923  CB  GLU A 583      21.760 -50.399  -5.103  1.00  0.75           C  
ATOM   8924  CG  GLU A 583      21.587 -51.821  -4.545  1.00  0.75           C  
ATOM   8925  CD  GLU A 583      22.433 -52.841  -5.287  1.00  0.75           C  
ATOM   8926  OE1 GLU A 583      22.673 -52.631  -6.458  1.00  0.75           O  
ATOM   8927  OE2 GLU A 583      22.819 -53.827  -4.702  1.00  0.75           O  
ATOM   8928  H   GLU A 583      22.452 -49.417  -2.762  1.00  0.75           H  
ATOM   8929  HA  GLU A 583      23.908 -50.388  -5.110  1.00  0.75           H  
ATOM   8930 1HB  GLU A 583      20.957 -49.795  -4.707  1.00  0.75           H  
ATOM   8931 2HB  GLU A 583      21.620 -50.445  -6.185  1.00  0.75           H  
ATOM   8932 1HG  GLU A 583      21.880 -51.822  -3.497  1.00  0.75           H  
ATOM   8933 2HG  GLU A 583      20.533 -52.106  -4.600  1.00  0.75           H  
ATOM   8934  N   THR A 584      23.632 -48.558  -6.848  1.00  0.72           N  
ATOM   8935  CA  THR A 584      23.703 -47.380  -7.692  1.00  0.72           C  
ATOM   8936  C   THR A 584      22.375 -47.119  -8.373  1.00  0.72           C  
ATOM   8937  O   THR A 584      21.570 -48.037  -8.559  1.00  0.72           O  
ATOM   8938  CB  THR A 584      24.796 -47.548  -8.764  1.00  0.72           C  
ATOM   8939  OG1 THR A 584      24.461 -48.649  -9.649  1.00  0.72           O  
ATOM   8940  CG2 THR A 584      26.114 -47.856  -8.093  1.00  0.72           C  
ATOM   8941  H   THR A 584      23.872 -49.471  -7.210  1.00  0.72           H  
ATOM   8942  HA  THR A 584      23.948 -46.517  -7.071  1.00  0.72           H  
ATOM   8943  HB  THR A 584      24.890 -46.633  -9.346  1.00  0.72           H  
ATOM   8944  HG1 THR A 584      25.249 -48.903 -10.156  1.00  0.72           H  
ATOM   8945 1HG2 THR A 584      26.890 -47.978  -8.849  1.00  0.72           H  
ATOM   8946 2HG2 THR A 584      26.383 -47.036  -7.425  1.00  0.72           H  
ATOM   8947 3HG2 THR A 584      26.022 -48.777  -7.515  1.00  0.72           H  
ATOM   8948  N   GLY A 585      22.189 -45.891  -8.852  1.00  0.69           N  
ATOM   8949  CA  GLY A 585      20.983 -45.570  -9.601  1.00  0.69           C  
ATOM   8950  C   GLY A 585      20.881 -46.433 -10.840  1.00  0.69           C  
ATOM   8951  O   GLY A 585      19.790 -46.813 -11.252  1.00  0.69           O  
ATOM   8952  H   GLY A 585      22.879 -45.174  -8.673  1.00  0.69           H  
ATOM   8953 1HA  GLY A 585      20.113 -45.750  -8.971  1.00  0.69           H  
ATOM   8954 2HA  GLY A 585      20.985 -44.514  -9.879  1.00  0.69           H  
ATOM   8955  N   GLU A 586      22.028 -46.753 -11.429  1.00  0.66           N  
ATOM   8956  CA  GLU A 586      22.060 -47.550 -12.637  1.00  0.66           C  
ATOM   8957  C   GLU A 586      21.626 -48.985 -12.367  1.00  0.66           C  
ATOM   8958  O   GLU A 586      20.843 -49.541 -13.139  1.00  0.66           O  
ATOM   8959  CB  GLU A 586      23.465 -47.505 -13.240  1.00  0.66           C  
ATOM   8960  CG  GLU A 586      23.647 -48.262 -14.550  1.00  0.66           C  
ATOM   8961  CD  GLU A 586      22.856 -47.732 -15.763  1.00  0.66           C  
ATOM   8962  OE1 GLU A 586      22.390 -46.599 -15.771  1.00  0.66           O  
ATOM   8963  OE2 GLU A 586      22.738 -48.498 -16.700  1.00  0.66           O  
ATOM   8964  H   GLU A 586      22.891 -46.426 -11.025  1.00  0.66           H  
ATOM   8965  HA  GLU A 586      21.363 -47.121 -13.352  1.00  0.66           H  
ATOM   8966 1HB  GLU A 586      23.752 -46.470 -13.412  1.00  0.66           H  
ATOM   8967 2HB  GLU A 586      24.172 -47.922 -12.521  1.00  0.66           H  
ATOM   8968 1HG  GLU A 586      24.706 -48.264 -14.801  1.00  0.66           H  
ATOM   8969 2HG  GLU A 586      23.353 -49.295 -14.367  1.00  0.66           H  
ATOM   8970  N   ASN A 587      22.069 -49.592 -11.257  1.00  0.64           N  
ATOM   8971  CA  ASN A 587      21.632 -50.969 -11.011  1.00  0.64           C  
ATOM   8972  C   ASN A 587      20.120 -51.009 -10.809  1.00  0.64           C  
ATOM   8973  O   ASN A 587      19.437 -51.936 -11.270  1.00  0.64           O  
ATOM   8974  CB  ASN A 587      22.301 -51.588  -9.796  1.00  0.64           C  
ATOM   8975  CG  ASN A 587      23.761 -51.915  -9.982  1.00  0.64           C  
ATOM   8976  OD1 ASN A 587      24.307 -51.919 -11.095  1.00  0.64           O  
ATOM   8977  ND2 ASN A 587      24.401 -52.247  -8.886  1.00  0.64           N  
ATOM   8978  H   ASN A 587      22.717 -49.127 -10.619  1.00  0.64           H  
ATOM   8979  HA  ASN A 587      21.863 -51.571 -11.891  1.00  0.64           H  
ATOM   8980 1HB  ASN A 587      22.215 -50.890  -8.955  1.00  0.64           H  
ATOM   8981 2HB  ASN A 587      21.770 -52.495  -9.509  1.00  0.64           H  
ATOM   8982 1HD2 ASN A 587      25.366 -52.498  -8.921  1.00  0.64           H  
ATOM   8983 2HD2 ASN A 587      23.894 -52.286  -8.001  1.00  0.64           H  
ATOM   8984  N   ILE A 588      19.593 -49.988 -10.128  1.00  0.63           N  
ATOM   8985  CA  ILE A 588      18.171 -49.902  -9.864  1.00  0.63           C  
ATOM   8986  C   ILE A 588      17.395 -49.680 -11.161  1.00  0.63           C  
ATOM   8987  O   ILE A 588      16.417 -50.375 -11.414  1.00  0.63           O  
ATOM   8988  CB  ILE A 588      17.858 -48.820  -8.820  1.00  0.63           C  
ATOM   8989  CG1 ILE A 588      18.458 -49.217  -7.459  1.00  0.63           C  
ATOM   8990  CG2 ILE A 588      16.338 -48.611  -8.692  1.00  0.63           C  
ATOM   8991  CD1 ILE A 588      18.450 -48.101  -6.455  1.00  0.63           C  
ATOM   8992  H   ILE A 588      20.214 -49.254  -9.766  1.00  0.63           H  
ATOM   8993  HA  ILE A 588      17.850 -50.861  -9.446  1.00  0.63           H  
ATOM   8994  HB  ILE A 588      18.335 -47.886  -9.131  1.00  0.63           H  
ATOM   8995 1HG1 ILE A 588      17.891 -50.056  -7.051  1.00  0.63           H  
ATOM   8996 2HG1 ILE A 588      19.495 -49.535  -7.606  1.00  0.63           H  
ATOM   8997 1HG2 ILE A 588      16.142 -47.831  -7.958  1.00  0.63           H  
ATOM   8998 2HG2 ILE A 588      15.917 -48.319  -9.652  1.00  0.63           H  
ATOM   8999 3HG2 ILE A 588      15.879 -49.524  -8.368  1.00  0.63           H  
ATOM   9000 1HD1 ILE A 588      18.889 -48.447  -5.522  1.00  0.63           H  
ATOM   9001 2HD1 ILE A 588      19.036 -47.266  -6.844  1.00  0.63           H  
ATOM   9002 3HD1 ILE A 588      17.433 -47.785  -6.285  1.00  0.63           H  
ATOM   9003  N   ARG A 589      17.856 -48.732 -12.006  1.00  0.64           N  
ATOM   9004  CA  ARG A 589      17.185 -48.479 -13.284  1.00  0.64           C  
ATOM   9005  C   ARG A 589      17.204 -49.689 -14.193  1.00  0.64           C  
ATOM   9006  O   ARG A 589      16.193 -49.991 -14.837  1.00  0.64           O  
ATOM   9007  CB  ARG A 589      17.844 -47.337 -14.059  1.00  0.64           C  
ATOM   9008  CG  ARG A 589      17.574 -45.948 -13.542  1.00  0.64           C  
ATOM   9009  CD  ARG A 589      18.016 -44.907 -14.499  1.00  0.64           C  
ATOM   9010  NE  ARG A 589      19.466 -44.923 -14.657  1.00  0.64           N  
ATOM   9011  CZ  ARG A 589      20.320 -44.245 -13.870  1.00  0.64           C  
ATOM   9012  NH1 ARG A 589      19.868 -43.498 -12.906  1.00  0.64           N  
ATOM   9013  NH2 ARG A 589      21.620 -44.342 -14.070  1.00  0.64           N  
ATOM   9014  H   ARG A 589      18.666 -48.175 -11.753  1.00  0.64           H  
ATOM   9015  HA  ARG A 589      16.155 -48.204 -13.080  1.00  0.64           H  
ATOM   9016 1HB  ARG A 589      18.926 -47.481 -14.051  1.00  0.64           H  
ATOM   9017 2HB  ARG A 589      17.519 -47.372 -15.097  1.00  0.64           H  
ATOM   9018 1HG  ARG A 589      16.508 -45.822 -13.340  1.00  0.64           H  
ATOM   9019 2HG  ARG A 589      18.132 -45.803 -12.649  1.00  0.64           H  
ATOM   9020 1HD  ARG A 589      17.562 -45.085 -15.473  1.00  0.64           H  
ATOM   9021 2HD  ARG A 589      17.721 -43.926 -14.128  1.00  0.64           H  
ATOM   9022  HE  ARG A 589      19.867 -45.504 -15.393  1.00  0.64           H  
ATOM   9023 1HH1 ARG A 589      18.874 -43.401 -12.759  1.00  0.64           H  
ATOM   9024 2HH1 ARG A 589      20.525 -43.019 -12.310  1.00  0.64           H  
ATOM   9025 1HH2 ARG A 589      21.970 -44.950 -14.823  1.00  0.64           H  
ATOM   9026 2HH2 ARG A 589      22.267 -43.838 -13.483  1.00  0.64           H  
ATOM   9027  N   GLN A 590      18.319 -50.420 -14.243  1.00  0.68           N  
ATOM   9028  CA  GLN A 590      18.314 -51.570 -15.122  1.00  0.68           C  
ATOM   9029  C   GLN A 590      17.300 -52.579 -14.634  1.00  0.68           C  
ATOM   9030  O   GLN A 590      16.490 -53.072 -15.423  1.00  0.68           O  
ATOM   9031  CB  GLN A 590      19.692 -52.237 -15.209  1.00  0.68           C  
ATOM   9032  CG  GLN A 590      20.743 -51.442 -15.963  1.00  0.68           C  
ATOM   9033  CD  GLN A 590      22.097 -52.151 -15.993  1.00  0.68           C  
ATOM   9034  OE1 GLN A 590      22.187 -53.365 -15.755  1.00  0.68           O  
ATOM   9035  NE2 GLN A 590      23.152 -51.404 -16.293  1.00  0.68           N  
ATOM   9036  H   GLN A 590      19.155 -50.160 -13.716  1.00  0.68           H  
ATOM   9037  HA  GLN A 590      18.022 -51.245 -16.119  1.00  0.68           H  
ATOM   9038 1HB  GLN A 590      20.072 -52.396 -14.193  1.00  0.68           H  
ATOM   9039 2HB  GLN A 590      19.595 -53.211 -15.680  1.00  0.68           H  
ATOM   9040 1HG  GLN A 590      20.410 -51.295 -16.988  1.00  0.68           H  
ATOM   9041 2HG  GLN A 590      20.878 -50.474 -15.477  1.00  0.68           H  
ATOM   9042 1HE2 GLN A 590      24.061 -51.809 -16.329  1.00  0.68           H  
ATOM   9043 2HE2 GLN A 590      23.033 -50.399 -16.481  1.00  0.68           H  
ATOM   9044  N   ALA A 591      17.265 -52.824 -13.322  1.00  0.76           N  
ATOM   9045  CA  ALA A 591      16.294 -53.761 -12.790  1.00  0.76           C  
ATOM   9046  C   ALA A 591      14.872 -53.279 -13.041  1.00  0.76           C  
ATOM   9047  O   ALA A 591      14.008 -54.046 -13.451  1.00  0.76           O  
ATOM   9048  CB  ALA A 591      16.532 -53.937 -11.315  1.00  0.76           C  
ATOM   9049  H   ALA A 591      17.937 -52.387 -12.685  1.00  0.76           H  
ATOM   9050  HA  ALA A 591      16.420 -54.716 -13.299  1.00  0.76           H  
ATOM   9051 1HB  ALA A 591      15.820 -54.652 -10.907  1.00  0.76           H  
ATOM   9052 2HB  ALA A 591      17.546 -54.296 -11.169  1.00  0.76           H  
ATOM   9053 3HB  ALA A 591      16.414 -52.980 -10.827  1.00  0.76           H  
ATOM   9054  N   ALA A 592      14.638 -51.985 -12.865  1.00  0.90           N  
ATOM   9055  CA  ALA A 592      13.326 -51.403 -13.065  1.00  0.90           C  
ATOM   9056  C   ALA A 592      12.847 -51.599 -14.502  1.00  0.90           C  
ATOM   9057  O   ALA A 592      11.661 -51.822 -14.745  1.00  0.90           O  
ATOM   9058  CB  ALA A 592      13.370 -49.938 -12.697  1.00  0.90           C  
ATOM   9059  H   ALA A 592      15.389 -51.383 -12.536  1.00  0.90           H  
ATOM   9060  HA  ALA A 592      12.623 -51.914 -12.408  1.00  0.90           H  
ATOM   9061 1HB  ALA A 592      12.407 -49.497 -12.807  1.00  0.90           H  
ATOM   9062 2HB  ALA A 592      13.700 -49.838 -11.665  1.00  0.90           H  
ATOM   9063 3HB  ALA A 592      14.072 -49.429 -13.348  1.00  0.90           H  
ATOM   9064  N   SER A 593      13.775 -51.538 -15.454  1.00  1.09           N  
ATOM   9065  CA  SER A 593      13.461 -51.686 -16.867  1.00  1.09           C  
ATOM   9066  C   SER A 593      13.266 -53.135 -17.334  1.00  1.09           C  
ATOM   9067  O   SER A 593      12.858 -53.351 -18.480  1.00  1.09           O  
ATOM   9068  CB  SER A 593      14.554 -51.071 -17.719  1.00  1.09           C  
ATOM   9069  OG  SER A 593      15.730 -51.861 -17.726  1.00  1.09           O  
ATOM   9070  H   SER A 593      14.745 -51.337 -15.191  1.00  1.09           H  
ATOM   9071  HA  SER A 593      12.528 -51.145 -17.051  1.00  1.09           H  
ATOM   9072 1HB  SER A 593      14.199 -50.932 -18.737  1.00  1.09           H  
ATOM   9073 2HB  SER A 593      14.792 -50.085 -17.319  1.00  1.09           H  
ATOM   9074  HG  SER A 593      15.855 -52.225 -16.816  1.00  1.09           H  
ATOM   9075  N   SER A 594      13.611 -54.121 -16.493  1.00  1.32           N  
ATOM   9076  CA  SER A 594      13.574 -55.519 -16.911  1.00  1.32           C  
ATOM   9077  C   SER A 594      13.734 -56.477 -15.736  1.00  1.32           C  
ATOM   9078  O   SER A 594      12.743 -57.021 -15.249  1.00  1.32           O  
ATOM   9079  OXT SER A 594      14.844 -56.966 -15.537  1.00  1.32           O  
ATOM   9080  CB  SER A 594      14.683 -55.790 -17.915  1.00  1.32           C  
ATOM   9081  OG  SER A 594      14.697 -57.140 -18.300  1.00  1.32           O  
ATOM   9082  H   SER A 594      13.893 -53.905 -15.537  1.00  1.32           H  
ATOM   9083  HA  SER A 594      12.609 -55.710 -17.381  1.00  1.32           H  
ATOM   9084 1HB  SER A 594      14.549 -55.166 -18.797  1.00  1.32           H  
ATOM   9085 2HB  SER A 594      15.642 -55.520 -17.470  1.00  1.32           H  
ATOM   9086  HG  SER A 594      13.850 -57.305 -18.719  1.00  1.32           H  
TER    9087
ENDMDL

