REMARK ID 642302 MODEL 1 5xpe-n02
PFRMAT TS
TARGET 5xpe-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.532   2.118   0.938  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.694   1.518   0.293  1.00  1.06           C  
ATOM      3  C   MET A   1       3.811   2.531   0.161  1.00  1.06           C  
ATOM      4  O   MET A   1       4.952   2.218   0.496  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.333   0.940  -1.068  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.455   0.159  -1.741  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.962  -1.289  -0.833  1.00  1.06           S  
ATOM      8  CE  MET A   1       2.617  -2.383  -1.267  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.244   1.551   1.718  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.772   3.047   1.263  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.764   2.170   0.268  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.059   0.711   0.926  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.472   0.285  -0.969  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.047   1.755  -1.734  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.106  -0.184  -2.696  1.00  1.06           H  
ATOM     16 2HG  MET A   1       4.311   0.805  -1.900  1.00  1.06           H  
ATOM     17 1HE  MET A   1       2.760  -3.352  -0.790  1.00  1.06           H  
ATOM     18 2HE  MET A   1       1.671  -1.950  -0.939  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.601  -2.508  -2.335  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.447   3.747  -0.281  1.00  1.01           N  
ATOM     21  CA  ASP A   2       4.334   4.905  -0.502  1.00  1.01           C  
ATOM     22  C   ASP A   2       5.053   4.755  -1.851  1.00  1.01           C  
ATOM     23  O   ASP A   2       5.466   3.645  -2.198  1.00  1.01           O  
ATOM     24  CB  ASP A   2       5.352   5.068   0.661  1.00  1.01           C  
ATOM     25  CG  ASP A   2       4.635   5.336   2.002  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       3.439   5.556   1.969  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       5.276   5.324   3.023  1.00  1.01           O  
ATOM     28  H   ASP A   2       2.479   3.895  -0.534  1.00  1.01           H  
ATOM     29  HA  ASP A   2       3.702   5.790  -0.526  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       6.013   4.223   0.755  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       6.002   5.906   0.471  1.00  1.01           H  
ATOM     32  N   PRO A   3       5.277   5.860  -2.604  1.00  0.96           N  
ATOM     33  CA  PRO A   3       5.832   5.883  -3.950  1.00  0.96           C  
ATOM     34  C   PRO A   3       7.233   5.304  -4.005  1.00  0.96           C  
ATOM     35  O   PRO A   3       7.669   4.811  -5.039  1.00  0.96           O  
ATOM     36  CB  PRO A   3       5.795   7.373  -4.305  1.00  0.96           C  
ATOM     37  CG  PRO A   3       5.764   8.103  -2.978  1.00  0.96           C  
ATOM     38  CD  PRO A   3       4.990   7.205  -2.056  1.00  0.96           C  
ATOM     39  HA  PRO A   3       5.173   5.344  -4.623  1.00  0.96           H  
ATOM     40 1HB  PRO A   3       6.640   7.631  -4.945  1.00  0.96           H  
ATOM     41 2HB  PRO A   3       4.885   7.584  -4.895  1.00  0.96           H  
ATOM     42 1HG  PRO A   3       6.769   8.313  -2.610  1.00  0.96           H  
ATOM     43 2HG  PRO A   3       5.262   9.078  -3.112  1.00  0.96           H  
ATOM     44 1HD  PRO A   3       5.375   7.345  -1.052  1.00  0.96           H  
ATOM     45 2HD  PRO A   3       3.924   7.431  -2.115  1.00  0.96           H  
ATOM     46  N   LYS A   4       7.936   5.307  -2.885  1.00  0.91           N  
ATOM     47  CA  LYS A   4       9.267   4.731  -2.868  1.00  0.91           C  
ATOM     48  C   LYS A   4       9.203   3.221  -3.061  1.00  0.91           C  
ATOM     49  O   LYS A   4      10.023   2.628  -3.777  1.00  0.91           O  
ATOM     50  CB  LYS A   4       9.938   5.077  -1.551  1.00  0.91           C  
ATOM     51  CG  LYS A   4      10.341   6.525  -1.424  1.00  0.91           C  
ATOM     52  CD  LYS A   4      10.938   6.833  -0.066  1.00  0.91           C  
ATOM     53  CE  LYS A   4      11.480   8.253  -0.022  1.00  0.91           C  
ATOM     54  NZ  LYS A   4      12.008   8.615   1.322  1.00  0.91           N  
ATOM     55  H   LYS A   4       7.563   5.714  -2.044  1.00  0.91           H  
ATOM     56  HA  LYS A   4       9.844   5.158  -3.688  1.00  0.91           H  
ATOM     57 1HB  LYS A   4       9.249   4.853  -0.735  1.00  0.91           H  
ATOM     58 2HB  LYS A   4      10.792   4.457  -1.410  1.00  0.91           H  
ATOM     59 1HG  LYS A   4      11.084   6.754  -2.189  1.00  0.91           H  
ATOM     60 2HG  LYS A   4       9.466   7.154  -1.579  1.00  0.91           H  
ATOM     61 1HD  LYS A   4      10.173   6.719   0.703  1.00  0.91           H  
ATOM     62 2HD  LYS A   4      11.746   6.142   0.144  1.00  0.91           H  
ATOM     63 1HE  LYS A   4      12.290   8.322  -0.743  1.00  0.91           H  
ATOM     64 2HE  LYS A   4      10.700   8.961  -0.301  1.00  0.91           H  
ATOM     65 1HZ  LYS A   4      12.406   9.560   1.286  1.00  0.91           H  
ATOM     66 2HZ  LYS A   4      11.277   8.579   2.012  1.00  0.91           H  
ATOM     67 3HZ  LYS A   4      12.744   7.981   1.582  1.00  0.91           H  
ATOM     68  N   GLU A   5       8.217   2.596  -2.422  1.00  0.88           N  
ATOM     69  CA  GLU A   5       8.073   1.162  -2.513  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.360   0.828  -3.801  1.00  0.88           C  
ATOM     71  O   GLU A   5       7.668  -0.173  -4.440  1.00  0.88           O  
ATOM     72  CB  GLU A   5       7.372   0.597  -1.286  1.00  0.88           C  
ATOM     73  CG  GLU A   5       8.194   0.729  -0.009  1.00  0.88           C  
ATOM     74  CD  GLU A   5       9.490  -0.043  -0.093  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       9.445  -1.208  -0.435  1.00  0.88           O  
ATOM     76  OE2 GLU A   5      10.527   0.523   0.180  1.00  0.88           O  
ATOM     77  H   GLU A   5       7.519   3.124  -1.904  1.00  0.88           H  
ATOM     78  HA  GLU A   5       9.064   0.714  -2.554  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       6.449   1.127  -1.141  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       7.132  -0.455  -1.445  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       8.412   1.786   0.162  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       7.600   0.366   0.829  1.00  0.88           H  
ATOM     83  N   LEU A   6       6.451   1.700  -4.233  1.00  0.86           N  
ATOM     84  CA  LEU A   6       5.757   1.418  -5.477  1.00  0.86           C  
ATOM     85  C   LEU A   6       6.802   1.395  -6.607  1.00  0.86           C  
ATOM     86  O   LEU A   6       6.787   0.496  -7.449  1.00  0.86           O  
ATOM     87  CB  LEU A   6       4.686   2.476  -5.731  1.00  0.86           C  
ATOM     88  CG  LEU A   6       3.482   2.482  -4.726  1.00  0.86           C  
ATOM     89  CD1 LEU A   6       2.587   3.715  -4.907  1.00  0.86           C  
ATOM     90  CD2 LEU A   6       2.675   1.310  -4.975  1.00  0.86           C  
ATOM     91  H   LEU A   6       6.217   2.516  -3.666  1.00  0.86           H  
ATOM     92  HA  LEU A   6       5.284   0.438  -5.410  1.00  0.86           H  
ATOM     93 1HB  LEU A   6       5.153   3.442  -5.742  1.00  0.86           H  
ATOM     94 2HB  LEU A   6       4.275   2.280  -6.714  1.00  0.86           H  
ATOM     95  HG  LEU A   6       3.865   2.467  -3.715  1.00  0.86           H  
ATOM     96 1HD1 LEU A   6       1.759   3.666  -4.191  1.00  0.86           H  
ATOM     97 2HD1 LEU A   6       3.140   4.617  -4.732  1.00  0.86           H  
ATOM     98 3HD1 LEU A   6       2.181   3.732  -5.911  1.00  0.86           H  
ATOM     99 1HD2 LEU A   6       1.830   1.278  -4.284  1.00  0.86           H  
ATOM    100 2HD2 LEU A   6       2.319   1.401  -5.978  1.00  0.86           H  
ATOM    101 3HD2 LEU A   6       3.277   0.410  -4.867  1.00  0.86           H  
ATOM    102  N   LEU A   7       7.778   2.325  -6.576  1.00  0.86           N  
ATOM    103  CA  LEU A   7       8.833   2.301  -7.584  1.00  0.86           C  
ATOM    104  C   LEU A   7       9.678   1.051  -7.509  1.00  0.86           C  
ATOM    105  O   LEU A   7       9.961   0.444  -8.536  1.00  0.86           O  
ATOM    106  CB  LEU A   7       9.796   3.475  -7.435  1.00  0.86           C  
ATOM    107  CG  LEU A   7       9.324   4.812  -7.828  1.00  0.86           C  
ATOM    108  CD1 LEU A   7      10.373   5.843  -7.372  1.00  0.86           C  
ATOM    109  CD2 LEU A   7       9.133   4.795  -9.341  1.00  0.86           C  
ATOM    110  H   LEU A   7       7.770   3.070  -5.879  1.00  0.86           H  
ATOM    111  HA  LEU A   7       8.363   2.345  -8.565  1.00  0.86           H  
ATOM    112 1HB  LEU A   7      10.107   3.534  -6.389  1.00  0.86           H  
ATOM    113 2HB  LEU A   7      10.657   3.268  -8.034  1.00  0.86           H  
ATOM    114  HG  LEU A   7       8.386   5.036  -7.342  1.00  0.86           H  
ATOM    115 1HD1 LEU A   7      10.070   6.840  -7.627  1.00  0.86           H  
ATOM    116 2HD1 LEU A   7      10.474   5.773  -6.290  1.00  0.86           H  
ATOM    117 3HD1 LEU A   7      11.330   5.624  -7.843  1.00  0.86           H  
ATOM    118 1HD2 LEU A   7       8.778   5.731  -9.701  1.00  0.86           H  
ATOM    119 2HD2 LEU A   7      10.084   4.561  -9.824  1.00  0.86           H  
ATOM    120 3HD2 LEU A   7       8.406   4.034  -9.580  1.00  0.86           H  
ATOM    121  N   ARG A   8      10.056   0.628  -6.303  1.00  0.86           N  
ATOM    122  CA  ARG A   8      10.861  -0.582  -6.195  1.00  0.86           C  
ATOM    123  C   ARG A   8      10.113  -1.770  -6.797  1.00  0.86           C  
ATOM    124  O   ARG A   8      10.649  -2.536  -7.603  1.00  0.86           O  
ATOM    125  CB  ARG A   8      11.210  -0.877  -4.738  1.00  0.86           C  
ATOM    126  CG  ARG A   8      12.058  -2.139  -4.533  1.00  0.86           C  
ATOM    127  CD  ARG A   8      12.357  -2.418  -3.079  1.00  0.86           C  
ATOM    128  NE  ARG A   8      11.152  -2.709  -2.294  1.00  0.86           N  
ATOM    129  CZ  ARG A   8      10.489  -3.883  -2.277  1.00  0.86           C  
ATOM    130  NH1 ARG A   8      10.889  -4.905  -3.005  1.00  0.86           N  
ATOM    131  NH2 ARG A   8       9.428  -3.983  -1.507  1.00  0.86           N  
ATOM    132  H   ARG A   8       9.815   1.161  -5.465  1.00  0.86           H  
ATOM    133  HA  ARG A   8      11.789  -0.433  -6.751  1.00  0.86           H  
ATOM    134 1HB  ARG A   8      11.747  -0.030  -4.313  1.00  0.86           H  
ATOM    135 2HB  ARG A   8      10.287  -0.998  -4.163  1.00  0.86           H  
ATOM    136 1HG  ARG A   8      11.515  -2.993  -4.939  1.00  0.86           H  
ATOM    137 2HG  ARG A   8      13.001  -2.027  -5.066  1.00  0.86           H  
ATOM    138 1HD  ARG A   8      13.023  -3.277  -3.009  1.00  0.86           H  
ATOM    139 2HD  ARG A   8      12.842  -1.548  -2.638  1.00  0.86           H  
ATOM    140  HE  ARG A   8      10.769  -1.970  -1.682  1.00  0.86           H  
ATOM    141 1HH1 ARG A   8      11.705  -4.815  -3.592  1.00  0.86           H  
ATOM    142 2HH1 ARG A   8      10.380  -5.775  -2.976  1.00  0.86           H  
ATOM    143 1HH2 ARG A   8       9.161  -3.152  -0.957  1.00  0.86           H  
ATOM    144 2HH2 ARG A   8       8.901  -4.840  -1.458  1.00  0.86           H  
ATOM    145  N   LEU A   9       8.842  -1.889  -6.454  1.00  0.86           N  
ATOM    146  CA  LEU A   9       8.014  -2.987  -6.920  1.00  0.86           C  
ATOM    147  C   LEU A   9       7.826  -2.977  -8.452  1.00  0.86           C  
ATOM    148  O   LEU A   9       7.724  -4.042  -9.068  1.00  0.86           O  
ATOM    149  CB  LEU A   9       6.685  -2.915  -6.174  1.00  0.86           C  
ATOM    150  CG  LEU A   9       6.811  -3.203  -4.642  1.00  0.86           C  
ATOM    151  CD1 LEU A   9       5.504  -2.884  -3.921  1.00  0.86           C  
ATOM    152  CD2 LEU A   9       7.187  -4.651  -4.445  1.00  0.86           C  
ATOM    153  H   LEU A   9       8.435  -1.210  -5.810  1.00  0.86           H  
ATOM    154  HA  LEU A   9       8.507  -3.918  -6.648  1.00  0.86           H  
ATOM    155 1HB  LEU A   9       6.272  -1.913  -6.296  1.00  0.86           H  
ATOM    156 2HB  LEU A   9       6.003  -3.640  -6.607  1.00  0.86           H  
ATOM    157  HG  LEU A   9       7.590  -2.576  -4.221  1.00  0.86           H  
ATOM    158 1HD1 LEU A   9       5.627  -3.081  -2.859  1.00  0.86           H  
ATOM    159 2HD1 LEU A   9       5.247  -1.830  -4.067  1.00  0.86           H  
ATOM    160 3HD1 LEU A   9       4.720  -3.509  -4.304  1.00  0.86           H  
ATOM    161 1HD2 LEU A   9       7.290  -4.855  -3.384  1.00  0.86           H  
ATOM    162 2HD2 LEU A   9       6.404  -5.297  -4.862  1.00  0.86           H  
ATOM    163 3HD2 LEU A   9       8.132  -4.854  -4.949  1.00  0.86           H  
ATOM    164  N   LEU A  10       7.787  -1.786  -9.065  1.00  0.86           N  
ATOM    165  CA  LEU A  10       7.640  -1.651 -10.518  1.00  0.86           C  
ATOM    166  C   LEU A  10       8.942  -1.705 -11.335  1.00  0.86           C  
ATOM    167  O   LEU A  10       8.926  -2.155 -12.490  1.00  0.86           O  
ATOM    168  CB  LEU A  10       6.958  -0.323 -10.854  1.00  0.86           C  
ATOM    169  CG  LEU A  10       5.524  -0.163 -10.411  1.00  0.86           C  
ATOM    170  CD1 LEU A  10       5.048   1.250 -10.753  1.00  0.86           C  
ATOM    171  CD2 LEU A  10       4.688  -1.240 -11.079  1.00  0.86           C  
ATOM    172  H   LEU A  10       7.828  -0.938  -8.497  1.00  0.86           H  
ATOM    173  HA  LEU A  10       7.002  -2.463 -10.857  1.00  0.86           H  
ATOM    174 1HB  LEU A  10       7.527   0.467 -10.363  1.00  0.86           H  
ATOM    175 2HB  LEU A  10       7.010  -0.162 -11.914  1.00  0.86           H  
ATOM    176  HG  LEU A  10       5.456  -0.276  -9.346  1.00  0.86           H  
ATOM    177 1HD1 LEU A  10       4.017   1.374 -10.428  1.00  0.86           H  
ATOM    178 2HD1 LEU A  10       5.683   1.971 -10.237  1.00  0.86           H  
ATOM    179 3HD1 LEU A  10       5.110   1.415 -11.820  1.00  0.86           H  
ATOM    180 1HD2 LEU A  10       3.663  -1.139 -10.773  1.00  0.86           H  
ATOM    181 2HD2 LEU A  10       4.751  -1.154 -12.145  1.00  0.86           H  
ATOM    182 3HD2 LEU A  10       5.063  -2.220 -10.781  1.00  0.86           H  
ATOM    183  N   PHE A  11      10.046  -1.205 -10.772  1.00  0.84           N  
ATOM    184  CA  PHE A  11      11.310  -1.093 -11.502  1.00  0.84           C  
ATOM    185  C   PHE A  11      12.484  -1.942 -10.996  1.00  0.84           C  
ATOM    186  O   PHE A  11      13.473  -2.111 -11.717  1.00  0.84           O  
ATOM    187  CB  PHE A  11      11.707   0.374 -11.537  1.00  0.84           C  
ATOM    188  CG  PHE A  11      10.699   1.187 -12.258  1.00  0.84           C  
ATOM    189  CD1 PHE A  11       9.808   1.989 -11.577  1.00  0.84           C  
ATOM    190  CD2 PHE A  11      10.623   1.130 -13.627  1.00  0.84           C  
ATOM    191  CE1 PHE A  11       8.858   2.719 -12.260  1.00  0.84           C  
ATOM    192  CE2 PHE A  11       9.691   1.855 -14.304  1.00  0.84           C  
ATOM    193  CZ  PHE A  11       8.805   2.649 -13.620  1.00  0.84           C  
ATOM    194  H   PHE A  11      10.000  -0.841  -9.824  1.00  0.84           H  
ATOM    195  HA  PHE A  11      11.119  -1.400 -12.528  1.00  0.84           H  
ATOM    196 1HB  PHE A  11      11.768   0.742 -10.524  1.00  0.84           H  
ATOM    197 2HB  PHE A  11      12.679   0.499 -12.010  1.00  0.84           H  
ATOM    198  HD1 PHE A  11       9.859   2.029 -10.493  1.00  0.84           H  
ATOM    199  HD2 PHE A  11      11.319   0.491 -14.171  1.00  0.84           H  
ATOM    200  HE1 PHE A  11       8.150   3.346 -11.724  1.00  0.84           H  
ATOM    201  HE2 PHE A  11       9.645   1.789 -15.386  1.00  0.84           H  
ATOM    202  HZ  PHE A  11       8.064   3.211 -14.158  1.00  0.84           H  
ATOM    203  N   GLY A  12      12.396  -2.477  -9.784  1.00  0.81           N  
ATOM    204  CA  GLY A  12      13.493  -3.238  -9.208  1.00  0.81           C  
ATOM    205  C   GLY A  12      14.508  -2.311  -8.567  1.00  0.81           C  
ATOM    206  O   GLY A  12      14.323  -1.096  -8.553  1.00  0.81           O  
ATOM    207  H   GLY A  12      11.573  -2.350  -9.204  1.00  0.81           H  
ATOM    208 1HA  GLY A  12      13.096  -3.923  -8.458  1.00  0.81           H  
ATOM    209 2HA  GLY A  12      13.971  -3.841  -9.979  1.00  0.81           H  
ATOM    210  N   PHE A  13      15.562  -2.892  -8.013  1.00  0.77           N  
ATOM    211  CA  PHE A  13      16.605  -2.130  -7.344  1.00  0.77           C  
ATOM    212  C   PHE A  13      17.950  -2.778  -7.624  1.00  0.77           C  
ATOM    213  O   PHE A  13      18.174  -3.939  -7.274  1.00  0.77           O  
ATOM    214  CB  PHE A  13      16.282  -2.059  -5.853  1.00  0.77           C  
ATOM    215  CG  PHE A  13      17.189  -1.261  -5.021  1.00  0.77           C  
ATOM    216  CD1 PHE A  13      17.504   0.002  -5.388  1.00  0.77           C  
ATOM    217  CD2 PHE A  13      17.676  -1.754  -3.826  1.00  0.77           C  
ATOM    218  CE1 PHE A  13      18.287   0.775  -4.612  1.00  0.77           C  
ATOM    219  CE2 PHE A  13      18.469  -0.978  -3.029  1.00  0.77           C  
ATOM    220  CZ  PHE A  13      18.772   0.283  -3.416  1.00  0.77           C  
ATOM    221  H   PHE A  13      15.648  -3.895  -8.065  1.00  0.77           H  
ATOM    222  HA  PHE A  13      16.618  -1.117  -7.749  1.00  0.77           H  
ATOM    223 1HB  PHE A  13      15.285  -1.641  -5.739  1.00  0.77           H  
ATOM    224 2HB  PHE A  13      16.257  -3.066  -5.445  1.00  0.77           H  
ATOM    225  HD1 PHE A  13      17.121   0.379  -6.321  1.00  0.77           H  
ATOM    226  HD2 PHE A  13      17.419  -2.766  -3.517  1.00  0.77           H  
ATOM    227  HE1 PHE A  13      18.515   1.775  -4.943  1.00  0.77           H  
ATOM    228  HE2 PHE A  13      18.852  -1.363  -2.084  1.00  0.77           H  
ATOM    229  HZ  PHE A  13      19.401   0.885  -2.768  1.00  0.77           H  
ATOM    230  N   VAL A  14      18.832  -2.033  -8.282  1.00  0.73           N  
ATOM    231  CA  VAL A  14      20.113  -2.559  -8.698  1.00  0.73           C  
ATOM    232  C   VAL A  14      21.329  -1.883  -8.060  1.00  0.73           C  
ATOM    233  O   VAL A  14      21.563  -0.682  -8.195  1.00  0.73           O  
ATOM    234  CB  VAL A  14      20.208  -2.438 -10.221  1.00  0.73           C  
ATOM    235  CG1 VAL A  14      21.501  -2.914 -10.661  1.00  0.73           C  
ATOM    236  CG2 VAL A  14      19.091  -3.226 -10.872  1.00  0.73           C  
ATOM    237  H   VAL A  14      18.578  -1.085  -8.544  1.00  0.73           H  
ATOM    238  HA  VAL A  14      20.141  -3.617  -8.440  1.00  0.73           H  
ATOM    239  HB  VAL A  14      20.124  -1.391 -10.505  1.00  0.73           H  
ATOM    240 1HG1 VAL A  14      21.582  -2.807 -11.728  1.00  0.73           H  
ATOM    241 2HG1 VAL A  14      22.241  -2.302 -10.180  1.00  0.73           H  
ATOM    242 3HG1 VAL A  14      21.641  -3.958 -10.390  1.00  0.73           H  
ATOM    243 1HG2 VAL A  14      19.168  -3.129 -11.955  1.00  0.73           H  
ATOM    244 2HG2 VAL A  14      19.175  -4.276 -10.592  1.00  0.73           H  
ATOM    245 3HG2 VAL A  14      18.127  -2.837 -10.542  1.00  0.73           H  
ATOM    246  N   LEU A  15      22.151  -2.671  -7.392  1.00  0.70           N  
ATOM    247  CA  LEU A  15      23.332  -2.110  -6.751  1.00  0.70           C  
ATOM    248  C   LEU A  15      24.619  -2.259  -7.571  1.00  0.70           C  
ATOM    249  O   LEU A  15      25.679  -1.782  -7.186  1.00  0.70           O  
ATOM    250  CB  LEU A  15      23.439  -2.691  -5.349  1.00  0.70           C  
ATOM    251  CG  LEU A  15      22.246  -2.291  -4.444  1.00  0.70           C  
ATOM    252  CD1 LEU A  15      22.407  -2.904  -3.072  1.00  0.70           C  
ATOM    253  CD2 LEU A  15      22.166  -0.757  -4.374  1.00  0.70           C  
ATOM    254  H   LEU A  15      21.942  -3.655  -7.301  1.00  0.70           H  
ATOM    255  HA  LEU A  15      23.166  -1.042  -6.621  1.00  0.70           H  
ATOM    256 1HB  LEU A  15      23.454  -3.776  -5.423  1.00  0.70           H  
ATOM    257 2HB  LEU A  15      24.356  -2.375  -4.894  1.00  0.70           H  
ATOM    258  HG  LEU A  15      21.318  -2.676  -4.871  1.00  0.70           H  
ATOM    259 1HD1 LEU A  15      21.556  -2.629  -2.446  1.00  0.70           H  
ATOM    260 2HD1 LEU A  15      22.454  -3.988  -3.162  1.00  0.70           H  
ATOM    261 3HD1 LEU A  15      23.331  -2.534  -2.620  1.00  0.70           H  
ATOM    262 1HD2 LEU A  15      21.347  -0.473  -3.758  1.00  0.70           H  
ATOM    263 2HD2 LEU A  15      23.066  -0.366  -3.952  1.00  0.70           H  
ATOM    264 3HD2 LEU A  15      22.031  -0.341  -5.369  1.00  0.70           H  
ATOM    265  N   THR A  16      24.511  -2.870  -8.738  1.00  0.70           N  
ATOM    266  CA  THR A  16      25.665  -3.029  -9.614  1.00  0.70           C  
ATOM    267  C   THR A  16      25.343  -2.349 -10.934  1.00  0.70           C  
ATOM    268  O   THR A  16      24.244  -2.483 -11.438  1.00  0.70           O  
ATOM    269  CB  THR A  16      25.995  -4.509  -9.840  1.00  0.70           C  
ATOM    270  OG1 THR A  16      26.269  -5.138  -8.578  1.00  0.70           O  
ATOM    271  CG2 THR A  16      27.229  -4.632 -10.720  1.00  0.70           C  
ATOM    272  H   THR A  16      23.616  -3.238  -9.018  1.00  0.70           H  
ATOM    273  HA  THR A  16      26.529  -2.538  -9.176  1.00  0.70           H  
ATOM    274  HB  THR A  16      25.154  -5.008 -10.318  1.00  0.70           H  
ATOM    275  HG1 THR A  16      26.899  -4.604  -8.090  1.00  0.70           H  
ATOM    276 1HG2 THR A  16      27.466  -5.682 -10.870  1.00  0.70           H  
ATOM    277 2HG2 THR A  16      27.041  -4.169 -11.687  1.00  0.70           H  
ATOM    278 3HG2 THR A  16      28.072  -4.132 -10.238  1.00  0.70           H  
ATOM    279  N   LEU A  17      26.253  -1.585 -11.497  1.00  0.74           N  
ATOM    280  CA  LEU A  17      25.895  -0.949 -12.757  1.00  0.74           C  
ATOM    281  C   LEU A  17      25.566  -2.047 -13.801  1.00  0.74           C  
ATOM    282  O   LEU A  17      26.373  -2.956 -14.018  1.00  0.74           O  
ATOM    283  CB  LEU A  17      27.060  -0.091 -13.250  1.00  0.74           C  
ATOM    284  CG  LEU A  17      26.714   0.893 -14.365  1.00  0.74           C  
ATOM    285  CD1 LEU A  17      25.846   2.004 -13.833  1.00  0.74           C  
ATOM    286  CD2 LEU A  17      27.962   1.391 -14.979  1.00  0.74           C  
ATOM    287  H   LEU A  17      27.160  -1.452 -11.058  1.00  0.74           H  
ATOM    288  HA  LEU A  17      25.016  -0.328 -12.607  1.00  0.74           H  
ATOM    289 1HB  LEU A  17      27.457   0.461 -12.406  1.00  0.74           H  
ATOM    290 2HB  LEU A  17      27.838  -0.752 -13.626  1.00  0.74           H  
ATOM    291  HG  LEU A  17      26.115   0.411 -15.075  1.00  0.74           H  
ATOM    292 1HD1 LEU A  17      25.572   2.680 -14.644  1.00  0.74           H  
ATOM    293 2HD1 LEU A  17      24.970   1.577 -13.417  1.00  0.74           H  
ATOM    294 3HD1 LEU A  17      26.370   2.546 -13.080  1.00  0.74           H  
ATOM    295 1HD2 LEU A  17      27.702   2.071 -15.774  1.00  0.74           H  
ATOM    296 2HD2 LEU A  17      28.562   1.905 -14.229  1.00  0.74           H  
ATOM    297 3HD2 LEU A  17      28.525   0.555 -15.384  1.00  0.74           H  
ATOM    298  N   VAL A  18      24.402  -1.944 -14.458  1.00  0.82           N  
ATOM    299  CA  VAL A  18      23.969  -2.919 -15.479  1.00  0.82           C  
ATOM    300  C   VAL A  18      23.497  -2.238 -16.751  1.00  0.82           C  
ATOM    301  O   VAL A  18      23.193  -1.049 -16.749  1.00  0.82           O  
ATOM    302  CB  VAL A  18      22.803  -3.808 -14.980  1.00  0.82           C  
ATOM    303  CG1 VAL A  18      23.200  -4.629 -13.761  1.00  0.82           C  
ATOM    304  CG2 VAL A  18      21.622  -2.917 -14.679  1.00  0.82           C  
ATOM    305  H   VAL A  18      23.791  -1.165 -14.216  1.00  0.82           H  
ATOM    306  HA  VAL A  18      24.816  -3.561 -15.722  1.00  0.82           H  
ATOM    307  HB  VAL A  18      22.532  -4.513 -15.765  1.00  0.82           H  
ATOM    308 1HG1 VAL A  18      22.360  -5.248 -13.453  1.00  0.82           H  
ATOM    309 2HG1 VAL A  18      24.048  -5.265 -14.010  1.00  0.82           H  
ATOM    310 3HG1 VAL A  18      23.465  -3.989 -12.971  1.00  0.82           H  
ATOM    311 1HG2 VAL A  18      20.779  -3.520 -14.349  1.00  0.82           H  
ATOM    312 2HG2 VAL A  18      21.890  -2.198 -13.904  1.00  0.82           H  
ATOM    313 3HG2 VAL A  18      21.356  -2.387 -15.587  1.00  0.82           H  
ATOM    314  N   ARG A  19      23.388  -2.983 -17.850  1.00  0.93           N  
ATOM    315  CA  ARG A  19      22.846  -2.352 -19.051  1.00  0.93           C  
ATOM    316  C   ARG A  19      21.318  -2.525 -19.115  1.00  0.93           C  
ATOM    317  O   ARG A  19      20.799  -3.584 -18.762  1.00  0.93           O  
ATOM    318  CB  ARG A  19      23.518  -2.901 -20.297  1.00  0.93           C  
ATOM    319  CG  ARG A  19      25.002  -2.617 -20.325  1.00  0.93           C  
ATOM    320  CD  ARG A  19      25.713  -3.118 -21.540  1.00  0.93           C  
ATOM    321  NE  ARG A  19      25.476  -2.294 -22.716  1.00  0.93           N  
ATOM    322  CZ  ARG A  19      25.936  -2.554 -23.944  1.00  0.93           C  
ATOM    323  NH1 ARG A  19      26.655  -3.629 -24.195  1.00  0.93           N  
ATOM    324  NH2 ARG A  19      25.648  -1.694 -24.887  1.00  0.93           N  
ATOM    325  H   ARG A  19      23.658  -3.955 -17.854  1.00  0.93           H  
ATOM    326  HA  ARG A  19      23.081  -1.302 -19.008  1.00  0.93           H  
ATOM    327 1HB  ARG A  19      23.364  -3.974 -20.364  1.00  0.93           H  
ATOM    328 2HB  ARG A  19      23.071  -2.440 -21.176  1.00  0.93           H  
ATOM    329 1HG  ARG A  19      25.125  -1.533 -20.301  1.00  0.93           H  
ATOM    330 2HG  ARG A  19      25.467  -3.053 -19.448  1.00  0.93           H  
ATOM    331 1HD  ARG A  19      26.780  -3.142 -21.359  1.00  0.93           H  
ATOM    332 2HD  ARG A  19      25.364  -4.123 -21.762  1.00  0.93           H  
ATOM    333  HE  ARG A  19      24.933  -1.426 -22.620  1.00  0.93           H  
ATOM    334 1HH1 ARG A  19      26.867  -4.279 -23.452  1.00  0.93           H  
ATOM    335 2HH1 ARG A  19      26.992  -3.803 -25.130  1.00  0.93           H  
ATOM    336 1HH2 ARG A  19      25.085  -0.875 -24.617  1.00  0.93           H  
ATOM    337 2HH2 ARG A  19      25.968  -1.834 -25.833  1.00  0.93           H  
ATOM    338  N   ASP A  20      20.609  -1.479 -19.555  1.00  1.04           N  
ATOM    339  CA  ASP A  20      19.150  -1.515 -19.695  1.00  1.04           C  
ATOM    340  C   ASP A  20      18.727  -2.040 -21.064  1.00  1.04           C  
ATOM    341  O   ASP A  20      19.563  -2.471 -21.857  1.00  1.04           O  
ATOM    342  CB  ASP A  20      18.510  -0.138 -19.401  1.00  1.04           C  
ATOM    343  CG  ASP A  20      18.765   1.021 -20.406  1.00  1.04           C  
ATOM    344  OD1 ASP A  20      19.177   0.780 -21.546  1.00  1.04           O  
ATOM    345  OD2 ASP A  20      18.498   2.160 -20.003  1.00  1.04           O  
ATOM    346  H   ASP A  20      21.112  -0.632 -19.791  1.00  1.04           H  
ATOM    347  HA  ASP A  20      18.763  -2.207 -18.946  1.00  1.04           H  
ATOM    348 1HB  ASP A  20      17.435  -0.258 -19.284  1.00  1.04           H  
ATOM    349 2HB  ASP A  20      18.880   0.202 -18.440  1.00  1.04           H  
ATOM    350  N   LYS A  21      17.426  -1.964 -21.359  1.00  1.12           N  
ATOM    351  CA  LYS A  21      16.862  -2.471 -22.611  1.00  1.12           C  
ATOM    352  C   LYS A  21      17.426  -1.803 -23.878  1.00  1.12           C  
ATOM    353  O   LYS A  21      17.279  -2.343 -24.973  1.00  1.12           O  
ATOM    354  CB  LYS A  21      15.341  -2.297 -22.616  1.00  1.12           C  
ATOM    355  CG  LYS A  21      14.894  -0.843 -22.709  1.00  1.12           C  
ATOM    356  CD  LYS A  21      13.389  -0.691 -22.660  1.00  1.12           C  
ATOM    357  CE  LYS A  21      12.984   0.773 -22.825  1.00  1.12           C  
ATOM    358  NZ  LYS A  21      11.508   0.947 -22.756  1.00  1.12           N  
ATOM    359  H   LYS A  21      16.796  -1.577 -20.676  1.00  1.12           H  
ATOM    360  HA  LYS A  21      17.087  -3.535 -22.675  1.00  1.12           H  
ATOM    361 1HB  LYS A  21      14.916  -2.835 -23.463  1.00  1.12           H  
ATOM    362 2HB  LYS A  21      14.920  -2.727 -21.707  1.00  1.12           H  
ATOM    363 1HG  LYS A  21      15.356  -0.259 -21.911  1.00  1.12           H  
ATOM    364 2HG  LYS A  21      15.225  -0.451 -23.660  1.00  1.12           H  
ATOM    365 1HD  LYS A  21      12.943  -1.273 -23.464  1.00  1.12           H  
ATOM    366 2HD  LYS A  21      13.010  -1.062 -21.707  1.00  1.12           H  
ATOM    367 1HE  LYS A  21      13.449   1.364 -22.037  1.00  1.12           H  
ATOM    368 2HE  LYS A  21      13.339   1.134 -23.792  1.00  1.12           H  
ATOM    369 1HZ  LYS A  21      11.276   1.923 -22.871  1.00  1.12           H  
ATOM    370 2HZ  LYS A  21      11.073   0.408 -23.493  1.00  1.12           H  
ATOM    371 3HZ  LYS A  21      11.173   0.625 -21.861  1.00  1.12           H  
ATOM    372  N   LEU A  22      18.019  -0.606 -23.742  1.00  1.13           N  
ATOM    373  CA  LEU A  22      18.564   0.095 -24.897  1.00  1.13           C  
ATOM    374  C   LEU A  22      20.072  -0.086 -24.965  1.00  1.13           C  
ATOM    375  O   LEU A  22      20.737   0.465 -25.844  1.00  1.13           O  
ATOM    376  CB  LEU A  22      18.249   1.591 -24.835  1.00  1.13           C  
ATOM    377  CG  LEU A  22      16.778   1.968 -24.794  1.00  1.13           C  
ATOM    378  CD1 LEU A  22      16.663   3.476 -24.735  1.00  1.13           C  
ATOM    379  CD2 LEU A  22      16.071   1.387 -25.999  1.00  1.13           C  
ATOM    380  H   LEU A  22      18.164  -0.184 -22.823  1.00  1.13           H  
ATOM    381  HA  LEU A  22      18.124  -0.322 -25.802  1.00  1.13           H  
ATOM    382 1HB  LEU A  22      18.702   1.976 -23.920  1.00  1.13           H  
ATOM    383 2HB  LEU A  22      18.710   2.088 -25.685  1.00  1.13           H  
ATOM    384  HG  LEU A  22      16.332   1.576 -23.888  1.00  1.13           H  
ATOM    385 1HD1 LEU A  22      15.614   3.763 -24.685  1.00  1.13           H  
ATOM    386 2HD1 LEU A  22      17.184   3.841 -23.858  1.00  1.13           H  
ATOM    387 3HD1 LEU A  22      17.115   3.910 -25.629  1.00  1.13           H  
ATOM    388 1HD2 LEU A  22      15.015   1.656 -25.966  1.00  1.13           H  
ATOM    389 2HD2 LEU A  22      16.517   1.786 -26.910  1.00  1.13           H  
ATOM    390 3HD2 LEU A  22      16.170   0.301 -25.992  1.00  1.13           H  
ATOM    391  N   GLY A  23      20.614  -0.844 -24.012  1.00  1.07           N  
ATOM    392  CA  GLY A  23      22.044  -1.048 -23.907  1.00  1.07           C  
ATOM    393  C   GLY A  23      22.756   0.072 -23.139  1.00  1.07           C  
ATOM    394  O   GLY A  23      23.992   0.135 -23.165  1.00  1.07           O  
ATOM    395  H   GLY A  23      20.024  -1.304 -23.321  1.00  1.07           H  
ATOM    396 1HA  GLY A  23      22.223  -2.001 -23.408  1.00  1.07           H  
ATOM    397 2HA  GLY A  23      22.467  -1.132 -24.905  1.00  1.07           H  
ATOM    398  N   ASN A  24      22.003   0.957 -22.462  1.00  0.97           N  
ATOM    399  CA  ASN A  24      22.631   2.066 -21.744  1.00  0.97           C  
ATOM    400  C   ASN A  24      22.931   1.612 -20.330  1.00  0.97           C  
ATOM    401  O   ASN A  24      22.291   0.698 -19.824  1.00  0.97           O  
ATOM    402  CB  ASN A  24      21.737   3.286 -21.774  1.00  0.97           C  
ATOM    403  CG  ASN A  24      21.534   3.763 -23.200  1.00  0.97           C  
ATOM    404  OD1 ASN A  24      22.477   3.741 -23.994  1.00  0.97           O  
ATOM    405  ND2 ASN A  24      20.342   4.169 -23.540  1.00  0.97           N  
ATOM    406  H   ASN A  24      20.980   0.866 -22.416  1.00  0.97           H  
ATOM    407  HA  ASN A  24      23.583   2.316 -22.218  1.00  0.97           H  
ATOM    408 1HB  ASN A  24      20.769   3.050 -21.333  1.00  0.97           H  
ATOM    409 2HB  ASN A  24      22.189   4.091 -21.189  1.00  0.97           H  
ATOM    410 1HD2 ASN A  24      20.173   4.485 -24.474  1.00  0.97           H  
ATOM    411 2HD2 ASN A  24      19.590   4.139 -22.883  1.00  0.97           H  
ATOM    412  N   TRP A  25      23.896   2.221 -19.662  1.00  0.88           N  
ATOM    413  CA  TRP A  25      24.197   1.753 -18.310  1.00  0.88           C  
ATOM    414  C   TRP A  25      23.352   2.455 -17.253  1.00  0.88           C  
ATOM    415  O   TRP A  25      23.159   3.681 -17.323  1.00  0.88           O  
ATOM    416  CB  TRP A  25      25.672   1.905 -18.048  1.00  0.88           C  
ATOM    417  CG  TRP A  25      26.558   0.926 -18.840  1.00  0.88           C  
ATOM    418  CD1 TRP A  25      27.075   1.161 -20.062  1.00  0.88           C  
ATOM    419  CD2 TRP A  25      27.072  -0.384 -18.447  1.00  0.88           C  
ATOM    420  NE1 TRP A  25      27.876   0.126 -20.456  1.00  0.88           N  
ATOM    421  CE2 TRP A  25      27.899  -0.817 -19.479  1.00  0.88           C  
ATOM    422  CE3 TRP A  25      26.912  -1.195 -17.334  1.00  0.88           C  
ATOM    423  CZ2 TRP A  25      28.577  -2.019 -19.418  1.00  0.88           C  
ATOM    424  CZ3 TRP A  25      27.579  -2.395 -17.267  1.00  0.88           C  
ATOM    425  CH2 TRP A  25      28.398  -2.799 -18.280  1.00  0.88           C  
ATOM    426  H   TRP A  25      24.400   3.017 -20.063  1.00  0.88           H  
ATOM    427  HA  TRP A  25      23.974   0.696 -18.260  1.00  0.88           H  
ATOM    428 1HB  TRP A  25      25.970   2.915 -18.278  1.00  0.88           H  
ATOM    429 2HB  TRP A  25      25.840   1.754 -17.008  1.00  0.88           H  
ATOM    430  HD1 TRP A  25      26.886   2.060 -20.650  1.00  0.88           H  
ATOM    431  HE1 TRP A  25      28.376   0.083 -21.331  1.00  0.88           H  
ATOM    432  HE3 TRP A  25      26.273  -0.912 -16.548  1.00  0.88           H  
ATOM    433  HZ2 TRP A  25      29.231  -2.359 -20.225  1.00  0.88           H  
ATOM    434  HZ3 TRP A  25      27.435  -3.015 -16.379  1.00  0.88           H  
ATOM    435  HH2 TRP A  25      28.918  -3.755 -18.197  1.00  0.88           H  
ATOM    436  N   CYS A  26      22.895   1.675 -16.253  1.00  0.81           N  
ATOM    437  CA  CYS A  26      22.041   2.165 -15.167  1.00  0.81           C  
ATOM    438  C   CYS A  26      22.217   1.456 -13.815  1.00  0.81           C  
ATOM    439  O   CYS A  26      22.827   0.389 -13.710  1.00  0.81           O  
ATOM    440  CB  CYS A  26      20.585   1.976 -15.564  1.00  0.81           C  
ATOM    441  SG  CYS A  26      20.121   0.250 -15.749  1.00  0.81           S  
ATOM    442  H   CYS A  26      23.107   0.683 -16.292  1.00  0.81           H  
ATOM    443  HA  CYS A  26      22.250   3.224 -15.035  1.00  0.81           H  
ATOM    444 1HB  CYS A  26      19.931   2.429 -14.820  1.00  0.81           H  
ATOM    445 2HB  CYS A  26      20.397   2.470 -16.517  1.00  0.81           H  
ATOM    446  HG  CYS A  26      21.208  -0.119 -16.451  1.00  0.81           H  
ATOM    447  N   PHE A  27      21.656   2.075 -12.771  1.00  0.78           N  
ATOM    448  CA  PHE A  27      21.769   1.585 -11.390  1.00  0.78           C  
ATOM    449  C   PHE A  27      20.619   2.062 -10.476  1.00  0.78           C  
ATOM    450  O   PHE A  27      19.741   2.818 -10.895  1.00  0.78           O  
ATOM    451  CB  PHE A  27      23.150   2.021 -10.882  1.00  0.78           C  
ATOM    452  CG  PHE A  27      23.317   3.523 -10.930  1.00  0.78           C  
ATOM    453  CD1 PHE A  27      23.256   4.281  -9.826  1.00  0.78           C  
ATOM    454  CD2 PHE A  27      23.419   4.185 -12.141  1.00  0.78           C  
ATOM    455  CE1 PHE A  27      23.339   5.662  -9.929  1.00  0.78           C  
ATOM    456  CE2 PHE A  27      23.459   5.525 -12.204  1.00  0.78           C  
ATOM    457  CZ  PHE A  27      23.423   6.246 -11.113  1.00  0.78           C  
ATOM    458  H   PHE A  27      21.187   2.963 -12.953  1.00  0.78           H  
ATOM    459  HA  PHE A  27      21.747   0.492 -11.414  1.00  0.78           H  
ATOM    460 1HB  PHE A  27      23.261   1.702  -9.847  1.00  0.78           H  
ATOM    461 2HB  PHE A  27      23.932   1.555 -11.449  1.00  0.78           H  
ATOM    462  HD1 PHE A  27      23.150   3.787  -8.866  1.00  0.78           H  
ATOM    463  HD2 PHE A  27      23.445   3.639 -13.054  1.00  0.78           H  
ATOM    464  HE1 PHE A  27      23.309   6.291  -9.063  1.00  0.78           H  
ATOM    465  HE2 PHE A  27      23.499   6.032 -13.146  1.00  0.78           H  
ATOM    466  HZ  PHE A  27      23.443   7.316 -11.194  1.00  0.78           H  
ATOM    467  N   GLY A  28      20.579   1.580  -9.239  1.00  0.78           N  
ATOM    468  CA  GLY A  28      19.555   1.998  -8.283  1.00  0.78           C  
ATOM    469  C   GLY A  28      18.184   1.637  -8.819  1.00  0.78           C  
ATOM    470  O   GLY A  28      17.950   0.487  -9.192  1.00  0.78           O  
ATOM    471  H   GLY A  28      21.263   0.899  -8.938  1.00  0.78           H  
ATOM    472 1HA  GLY A  28      19.728   1.505  -7.325  1.00  0.78           H  
ATOM    473 2HA  GLY A  28      19.618   3.072  -8.120  1.00  0.78           H  
ATOM    474  N   VAL A  29      17.261   2.588  -8.834  1.00  0.79           N  
ATOM    475  CA  VAL A  29      15.942   2.274  -9.362  1.00  0.79           C  
ATOM    476  C   VAL A  29      15.736   2.980 -10.692  1.00  0.79           C  
ATOM    477  O   VAL A  29      15.153   4.070 -10.740  1.00  0.79           O  
ATOM    478  CB  VAL A  29      14.846   2.702  -8.377  1.00  0.79           C  
ATOM    479  CG1 VAL A  29      13.488   2.326  -8.910  1.00  0.79           C  
ATOM    480  CG2 VAL A  29      15.063   2.035  -7.049  1.00  0.79           C  
ATOM    481  H   VAL A  29      17.480   3.518  -8.510  1.00  0.79           H  
ATOM    482  HA  VAL A  29      15.860   1.196  -9.519  1.00  0.79           H  
ATOM    483  HB  VAL A  29      14.868   3.785  -8.259  1.00  0.79           H  
ATOM    484 1HG1 VAL A  29      12.742   2.638  -8.203  1.00  0.79           H  
ATOM    485 2HG1 VAL A  29      13.316   2.811  -9.870  1.00  0.79           H  
ATOM    486 3HG1 VAL A  29      13.444   1.244  -9.031  1.00  0.79           H  
ATOM    487 1HG2 VAL A  29      14.286   2.334  -6.370  1.00  0.79           H  
ATOM    488 2HG2 VAL A  29      15.025   0.953  -7.182  1.00  0.79           H  
ATOM    489 3HG2 VAL A  29      16.030   2.329  -6.650  1.00  0.79           H  
ATOM    490  N   GLY A  30      16.223   2.351 -11.768  1.00  0.79           N  
ATOM    491  CA  GLY A  30      16.104   2.871 -13.126  1.00  0.79           C  
ATOM    492  C   GLY A  30      16.954   4.109 -13.382  1.00  0.79           C  
ATOM    493  O   GLY A  30      16.620   4.914 -14.254  1.00  0.79           O  
ATOM    494  H   GLY A  30      16.693   1.467 -11.622  1.00  0.79           H  
ATOM    495 1HA  GLY A  30      16.391   2.091 -13.832  1.00  0.79           H  
ATOM    496 2HA  GLY A  30      15.064   3.106 -13.333  1.00  0.79           H  
ATOM    497  N   VAL A  31      18.046   4.292 -12.651  1.00  0.80           N  
ATOM    498  CA  VAL A  31      18.779   5.519 -12.848  1.00  0.80           C  
ATOM    499  C   VAL A  31      19.794   5.379 -13.948  1.00  0.80           C  
ATOM    500  O   VAL A  31      20.818   4.720 -13.784  1.00  0.80           O  
ATOM    501  CB  VAL A  31      19.506   5.917 -11.555  1.00  0.80           C  
ATOM    502  CG1 VAL A  31      20.246   7.216 -11.757  1.00  0.80           C  
ATOM    503  CG2 VAL A  31      18.505   5.994 -10.424  1.00  0.80           C  
ATOM    504  H   VAL A  31      18.370   3.623 -11.958  1.00  0.80           H  
ATOM    505  HA  VAL A  31      18.078   6.309 -13.113  1.00  0.80           H  
ATOM    506  HB  VAL A  31      20.255   5.169 -11.318  1.00  0.80           H  
ATOM    507 1HG1 VAL A  31      20.770   7.482 -10.842  1.00  0.80           H  
ATOM    508 2HG1 VAL A  31      20.959   7.105 -12.575  1.00  0.80           H  
ATOM    509 3HG1 VAL A  31      19.535   8.000 -12.007  1.00  0.80           H  
ATOM    510 1HG2 VAL A  31      19.017   6.255  -9.523  1.00  0.80           H  
ATOM    511 2HG2 VAL A  31      17.750   6.745 -10.649  1.00  0.80           H  
ATOM    512 3HG2 VAL A  31      18.027   5.024 -10.303  1.00  0.80           H  
ATOM    513  N   ARG A  32      19.483   5.937 -15.108  1.00  0.80           N  
ATOM    514  CA  ARG A  32      20.405   5.820 -16.223  1.00  0.80           C  
ATOM    515  C   ARG A  32      21.606   6.689 -15.905  1.00  0.80           C  
ATOM    516  O   ARG A  32      21.450   7.823 -15.447  1.00  0.80           O  
ATOM    517  CB  ARG A  32      19.768   6.226 -17.546  1.00  0.80           C  
ATOM    518  CG  ARG A  32      20.663   5.999 -18.784  1.00  0.80           C  
ATOM    519  CD  ARG A  32      19.920   6.272 -20.043  1.00  0.80           C  
ATOM    520  NE  ARG A  32      18.903   5.238 -20.321  1.00  0.80           N  
ATOM    521  CZ  ARG A  32      17.755   5.443 -20.977  1.00  0.80           C  
ATOM    522  NH1 ARG A  32      17.425   6.639 -21.429  1.00  0.80           N  
ATOM    523  NH2 ARG A  32      16.964   4.414 -21.145  1.00  0.80           N  
ATOM    524  H   ARG A  32      18.602   6.429 -15.209  1.00  0.80           H  
ATOM    525  HA  ARG A  32      20.739   4.790 -16.315  1.00  0.80           H  
ATOM    526 1HB  ARG A  32      18.849   5.656 -17.698  1.00  0.80           H  
ATOM    527 2HB  ARG A  32      19.499   7.280 -17.515  1.00  0.80           H  
ATOM    528 1HG  ARG A  32      21.524   6.666 -18.742  1.00  0.80           H  
ATOM    529 2HG  ARG A  32      21.009   4.959 -18.801  1.00  0.80           H  
ATOM    530 1HD  ARG A  32      19.418   7.234 -19.967  1.00  0.80           H  
ATOM    531 2HD  ARG A  32      20.622   6.292 -20.879  1.00  0.80           H  
ATOM    532  HE  ARG A  32      19.070   4.256 -20.021  1.00  0.80           H  
ATOM    533 1HH1 ARG A  32      18.049   7.423 -21.290  1.00  0.80           H  
ATOM    534 2HH1 ARG A  32      16.551   6.770 -21.917  1.00  0.80           H  
ATOM    535 1HH2 ARG A  32      17.281   3.501 -20.774  1.00  0.80           H  
ATOM    536 2HH2 ARG A  32      16.077   4.516 -21.606  1.00  0.80           H  
ATOM    537  N   LEU A  33      22.792   6.149 -16.123  1.00  0.80           N  
ATOM    538  CA  LEU A  33      24.023   6.872 -15.877  1.00  0.80           C  
ATOM    539  C   LEU A  33      24.490   7.556 -17.148  1.00  0.80           C  
ATOM    540  O   LEU A  33      24.825   8.746 -17.142  1.00  0.80           O  
ATOM    541  CB  LEU A  33      25.112   5.909 -15.422  1.00  0.80           C  
ATOM    542  CG  LEU A  33      26.377   6.515 -14.983  1.00  0.80           C  
ATOM    543  CD1 LEU A  33      26.142   7.404 -13.770  1.00  0.80           C  
ATOM    544  CD2 LEU A  33      27.252   5.444 -14.633  1.00  0.80           C  
ATOM    545  H   LEU A  33      22.839   5.204 -16.478  1.00  0.80           H  
ATOM    546  HA  LEU A  33      23.847   7.623 -15.109  1.00  0.80           H  
ATOM    547 1HB  LEU A  33      24.751   5.259 -14.659  1.00  0.80           H  
ATOM    548 2HB  LEU A  33      25.363   5.271 -16.275  1.00  0.80           H  
ATOM    549  HG  LEU A  33      26.810   7.105 -15.785  1.00  0.80           H  
ATOM    550 1HD1 LEU A  33      27.064   7.816 -13.423  1.00  0.80           H  
ATOM    551 2HD1 LEU A  33      25.459   8.209 -14.025  1.00  0.80           H  
ATOM    552 3HD1 LEU A  33      25.725   6.817 -12.981  1.00  0.80           H  
ATOM    553 1HD2 LEU A  33      28.180   5.856 -14.311  1.00  0.80           H  
ATOM    554 2HD2 LEU A  33      26.805   4.867 -13.842  1.00  0.80           H  
ATOM    555 3HD2 LEU A  33      27.395   4.820 -15.487  1.00  0.80           H  
ATOM    556  N   SER A  34      24.564   6.771 -18.229  1.00  0.81           N  
ATOM    557  CA  SER A  34      25.042   7.256 -19.530  1.00  0.81           C  
ATOM    558  C   SER A  34      24.914   6.253 -20.677  1.00  0.81           C  
ATOM    559  O   SER A  34      24.825   5.032 -20.485  1.00  0.81           O  
ATOM    560  CB  SER A  34      26.462   7.813 -19.461  1.00  0.81           C  
ATOM    561  OG  SER A  34      26.973   8.085 -20.760  1.00  0.81           O  
ATOM    562  H   SER A  34      24.254   5.801 -18.128  1.00  0.81           H  
ATOM    563  HA  SER A  34      24.413   8.105 -19.795  1.00  0.81           H  
ATOM    564 1HB  SER A  34      26.423   8.750 -18.939  1.00  0.81           H  
ATOM    565 2HB  SER A  34      27.120   7.187 -18.901  1.00  0.81           H  
ATOM    566  HG  SER A  34      27.838   8.494 -20.619  1.00  0.81           H  
ATOM    567  N   GLU A  35      24.914   6.808 -21.883  1.00  0.83           N  
ATOM    568  CA  GLU A  35      24.829   6.052 -23.125  1.00  0.83           C  
ATOM    569  C   GLU A  35      26.191   5.540 -23.618  1.00  0.83           C  
ATOM    570  O   GLU A  35      26.267   4.787 -24.588  1.00  0.83           O  
ATOM    571  CB  GLU A  35      24.203   6.942 -24.202  1.00  0.83           C  
ATOM    572  CG  GLU A  35      22.756   7.369 -23.910  1.00  0.83           C  
ATOM    573  CD  GLU A  35      22.168   8.290 -24.967  1.00  0.83           C  
ATOM    574  OE1 GLU A  35      22.855   8.607 -25.909  1.00  0.83           O  
ATOM    575  OE2 GLU A  35      21.029   8.676 -24.822  1.00  0.83           O  
ATOM    576  H   GLU A  35      24.997   7.816 -21.935  1.00  0.83           H  
ATOM    577  HA  GLU A  35      24.194   5.189 -22.951  1.00  0.83           H  
ATOM    578 1HB  GLU A  35      24.807   7.839 -24.329  1.00  0.83           H  
ATOM    579 2HB  GLU A  35      24.204   6.407 -25.152  1.00  0.83           H  
ATOM    580 1HG  GLU A  35      22.137   6.487 -23.843  1.00  0.83           H  
ATOM    581 2HG  GLU A  35      22.729   7.866 -22.938  1.00  0.83           H  
ATOM    582  N   SER A  36      27.267   5.964 -22.963  1.00  0.84           N  
ATOM    583  CA  SER A  36      28.609   5.556 -23.376  1.00  0.84           C  
ATOM    584  C   SER A  36      28.833   4.044 -23.220  1.00  0.84           C  
ATOM    585  O   SER A  36      28.322   3.434 -22.291  1.00  0.84           O  
ATOM    586  CB  SER A  36      29.652   6.295 -22.562  1.00  0.84           C  
ATOM    587  OG  SER A  36      30.964   5.847 -22.856  1.00  0.84           O  
ATOM    588  H   SER A  36      27.142   6.599 -22.173  1.00  0.84           H  
ATOM    589  HA  SER A  36      28.718   5.851 -24.415  1.00  0.84           H  
ATOM    590 1HB  SER A  36      29.584   7.359 -22.779  1.00  0.84           H  
ATOM    591 2HB  SER A  36      29.455   6.172 -21.497  1.00  0.84           H  
ATOM    592  HG  SER A  36      31.566   6.548 -22.492  1.00  0.84           H  
ATOM    593  N   PRO A  37      29.569   3.386 -24.118  1.00  0.85           N  
ATOM    594  CA  PRO A  37      29.972   1.999 -23.998  1.00  0.85           C  
ATOM    595  C   PRO A  37      31.159   1.775 -23.043  1.00  0.85           C  
ATOM    596  O   PRO A  37      31.513   0.626 -22.769  1.00  0.85           O  
ATOM    597  CB  PRO A  37      30.351   1.653 -25.436  1.00  0.85           C  
ATOM    598  CG  PRO A  37      30.861   2.958 -26.012  1.00  0.85           C  
ATOM    599  CD  PRO A  37      29.984   4.029 -25.386  1.00  0.85           C  
ATOM    600  HA  PRO A  37      29.103   1.407 -23.672  1.00  0.85           H  
ATOM    601 1HB  PRO A  37      31.111   0.857 -25.441  1.00  0.85           H  
ATOM    602 2HB  PRO A  37      29.472   1.265 -25.973  1.00  0.85           H  
ATOM    603 1HG  PRO A  37      31.925   3.084 -25.758  1.00  0.85           H  
ATOM    604 2HG  PRO A  37      30.795   2.939 -27.108  1.00  0.85           H  
ATOM    605 1HD  PRO A  37      30.598   4.924 -25.207  1.00  0.85           H  
ATOM    606 2HD  PRO A  37      29.107   4.233 -26.022  1.00  0.85           H  
ATOM    607  N   SER A  38      31.820   2.851 -22.582  1.00  0.85           N  
ATOM    608  CA  SER A  38      33.048   2.669 -21.799  1.00  0.85           C  
ATOM    609  C   SER A  38      32.836   2.564 -20.288  1.00  0.85           C  
ATOM    610  O   SER A  38      32.588   3.562 -19.604  1.00  0.85           O  
ATOM    611  CB  SER A  38      33.993   3.810 -22.084  1.00  0.85           C  
ATOM    612  OG  SER A  38      35.154   3.715 -21.299  1.00  0.85           O  
ATOM    613  H   SER A  38      31.497   3.803 -22.776  1.00  0.85           H  
ATOM    614  HA  SER A  38      33.521   1.746 -22.134  1.00  0.85           H  
ATOM    615 1HB  SER A  38      34.260   3.808 -23.141  1.00  0.85           H  
ATOM    616 2HB  SER A  38      33.488   4.755 -21.880  1.00  0.85           H  
ATOM    617  HG  SER A  38      35.719   4.446 -21.578  1.00  0.85           H  
ATOM    618  N   LEU A  39      33.038   1.365 -19.740  1.00  0.83           N  
ATOM    619  CA  LEU A  39      32.786   1.136 -18.315  1.00  0.83           C  
ATOM    620  C   LEU A  39      33.600   2.080 -17.422  1.00  0.83           C  
ATOM    621  O   LEU A  39      33.131   2.488 -16.358  1.00  0.83           O  
ATOM    622  CB  LEU A  39      33.044  -0.320 -17.939  1.00  0.83           C  
ATOM    623  CG  LEU A  39      32.594  -0.690 -16.524  1.00  0.83           C  
ATOM    624  CD1 LEU A  39      31.082  -0.421 -16.396  1.00  0.83           C  
ATOM    625  CD2 LEU A  39      32.895  -2.156 -16.269  1.00  0.83           C  
ATOM    626  H   LEU A  39      33.289   0.589 -20.341  1.00  0.83           H  
ATOM    627  HA  LEU A  39      31.737   1.316 -18.121  1.00  0.83           H  
ATOM    628 1HB  LEU A  39      32.512  -0.964 -18.641  1.00  0.83           H  
ATOM    629 2HB  LEU A  39      34.112  -0.520 -18.017  1.00  0.83           H  
ATOM    630  HG  LEU A  39      33.118  -0.069 -15.794  1.00  0.83           H  
ATOM    631 1HD1 LEU A  39      30.750  -0.679 -15.389  1.00  0.83           H  
ATOM    632 2HD1 LEU A  39      30.881   0.629 -16.583  1.00  0.83           H  
ATOM    633 3HD1 LEU A  39      30.544  -1.025 -17.119  1.00  0.83           H  
ATOM    634 1HD2 LEU A  39      32.569  -2.425 -15.265  1.00  0.83           H  
ATOM    635 2HD2 LEU A  39      32.362  -2.768 -17.000  1.00  0.83           H  
ATOM    636 3HD2 LEU A  39      33.967  -2.331 -16.363  1.00  0.83           H  
ATOM    637  N   GLU A  40      34.815   2.436 -17.839  1.00  0.80           N  
ATOM    638  CA  GLU A  40      35.641   3.331 -17.035  1.00  0.80           C  
ATOM    639  C   GLU A  40      34.992   4.711 -16.866  1.00  0.80           C  
ATOM    640  O   GLU A  40      35.126   5.337 -15.807  1.00  0.80           O  
ATOM    641  CB  GLU A  40      37.033   3.481 -17.651  1.00  0.80           C  
ATOM    642  CG  GLU A  40      37.897   2.221 -17.563  1.00  0.80           C  
ATOM    643  CD  GLU A  40      39.263   2.374 -18.205  1.00  0.80           C  
ATOM    644  OE1 GLU A  40      39.505   3.385 -18.821  1.00  0.80           O  
ATOM    645  OE2 GLU A  40      40.060   1.473 -18.074  1.00  0.80           O  
ATOM    646  H   GLU A  40      35.158   2.088 -18.725  1.00  0.80           H  
ATOM    647  HA  GLU A  40      35.753   2.890 -16.044  1.00  0.80           H  
ATOM    648 1HB  GLU A  40      36.932   3.744 -18.707  1.00  0.80           H  
ATOM    649 2HB  GLU A  40      37.566   4.296 -17.161  1.00  0.80           H  
ATOM    650 1HG  GLU A  40      38.029   1.959 -16.513  1.00  0.80           H  
ATOM    651 2HG  GLU A  40      37.365   1.402 -18.047  1.00  0.80           H  
ATOM    652  N   GLU A  41      34.309   5.198 -17.915  1.00  0.76           N  
ATOM    653  CA  GLU A  41      33.674   6.511 -17.846  1.00  0.76           C  
ATOM    654  C   GLU A  41      32.501   6.409 -16.910  1.00  0.76           C  
ATOM    655  O   GLU A  41      32.204   7.330 -16.147  1.00  0.76           O  
ATOM    656  CB  GLU A  41      33.184   6.992 -19.213  1.00  0.76           C  
ATOM    657  CG  GLU A  41      34.286   7.299 -20.225  1.00  0.76           C  
ATOM    658  CD  GLU A  41      33.742   7.763 -21.568  1.00  0.76           C  
ATOM    659  OE1 GLU A  41      32.538   7.831 -21.714  1.00  0.76           O  
ATOM    660  OE2 GLU A  41      34.526   8.030 -22.446  1.00  0.76           O  
ATOM    661  H   GLU A  41      34.174   4.625 -18.743  1.00  0.76           H  
ATOM    662  HA  GLU A  41      34.385   7.232 -17.443  1.00  0.76           H  
ATOM    663 1HB  GLU A  41      32.536   6.228 -19.650  1.00  0.76           H  
ATOM    664 2HB  GLU A  41      32.583   7.890 -19.084  1.00  0.76           H  
ATOM    665 1HG  GLU A  41      34.935   8.074 -19.818  1.00  0.76           H  
ATOM    666 2HG  GLU A  41      34.884   6.400 -20.365  1.00  0.76           H  
ATOM    667  N   HIS A  42      31.845   5.258 -16.949  1.00  0.72           N  
ATOM    668  CA  HIS A  42      30.690   5.062 -16.108  1.00  0.72           C  
ATOM    669  C   HIS A  42      31.104   5.009 -14.660  1.00  0.72           C  
ATOM    670  O   HIS A  42      30.468   5.625 -13.808  1.00  0.72           O  
ATOM    671  CB  HIS A  42      29.980   3.790 -16.476  1.00  0.72           C  
ATOM    672  CG  HIS A  42      29.336   3.893 -17.742  1.00  0.72           C  
ATOM    673  ND1 HIS A  42      28.318   4.756 -17.971  1.00  0.72           N  
ATOM    674  CD2 HIS A  42      29.553   3.275 -18.897  1.00  0.72           C  
ATOM    675  CE1 HIS A  42      27.954   4.642 -19.209  1.00  0.72           C  
ATOM    676  NE2 HIS A  42      28.689   3.780 -19.768  1.00  0.72           N  
ATOM    677  H   HIS A  42      32.143   4.536 -17.611  1.00  0.72           H  
ATOM    678  HA  HIS A  42      29.998   5.891 -16.234  1.00  0.72           H  
ATOM    679 1HB  HIS A  42      30.679   2.972 -16.503  1.00  0.72           H  
ATOM    680 2HB  HIS A  42      29.276   3.593 -15.727  1.00  0.72           H  
ATOM    681  HD2 HIS A  42      30.272   2.526 -19.124  1.00  0.72           H  
ATOM    682  HE1 HIS A  42      27.193   5.156 -19.715  1.00  0.72           H  
ATOM    683  HE2 HIS A  42      28.603   3.527 -20.736  1.00  0.72           H  
ATOM    684  N   ASN A  43      32.198   4.328 -14.364  1.00  0.69           N  
ATOM    685  CA  ASN A  43      32.615   4.291 -12.983  1.00  0.69           C  
ATOM    686  C   ASN A  43      32.962   5.706 -12.528  1.00  0.69           C  
ATOM    687  O   ASN A  43      32.630   6.103 -11.412  1.00  0.69           O  
ATOM    688  CB  ASN A  43      33.749   3.324 -12.798  1.00  0.69           C  
ATOM    689  CG  ASN A  43      33.284   1.878 -12.886  1.00  0.69           C  
ATOM    690  OD1 ASN A  43      32.091   1.569 -12.746  1.00  0.69           O  
ATOM    691  ND2 ASN A  43      34.217   0.987 -13.093  1.00  0.69           N  
ATOM    692  H   ASN A  43      32.706   3.816 -15.087  1.00  0.69           H  
ATOM    693  HA  ASN A  43      31.780   3.951 -12.375  1.00  0.69           H  
ATOM    694 1HB  ASN A  43      34.503   3.504 -13.570  1.00  0.69           H  
ATOM    695 2HB  ASN A  43      34.218   3.492 -11.827  1.00  0.69           H  
ATOM    696 1HD2 ASN A  43      33.979   0.018 -13.135  1.00  0.69           H  
ATOM    697 2HD2 ASN A  43      35.168   1.276 -13.195  1.00  0.69           H  
ATOM    698  N   ALA A  44      33.589   6.501 -13.406  1.00  0.68           N  
ATOM    699  CA  ALA A  44      33.907   7.874 -13.043  1.00  0.68           C  
ATOM    700  C   ALA A  44      32.639   8.680 -12.745  1.00  0.68           C  
ATOM    701  O   ALA A  44      32.591   9.447 -11.774  1.00  0.68           O  
ATOM    702  CB  ALA A  44      34.688   8.532 -14.161  1.00  0.68           C  
ATOM    703  H   ALA A  44      33.876   6.141 -14.319  1.00  0.68           H  
ATOM    704  HA  ALA A  44      34.517   7.854 -12.142  1.00  0.68           H  
ATOM    705 1HB  ALA A  44      34.948   9.548 -13.876  1.00  0.68           H  
ATOM    706 2HB  ALA A  44      35.595   7.958 -14.350  1.00  0.68           H  
ATOM    707 3HB  ALA A  44      34.084   8.553 -15.060  1.00  0.68           H  
ATOM    708  N   ARG A  45      31.591   8.482 -13.557  1.00  0.67           N  
ATOM    709  CA  ARG A  45      30.337   9.190 -13.328  1.00  0.67           C  
ATOM    710  C   ARG A  45      29.712   8.737 -12.015  1.00  0.67           C  
ATOM    711  O   ARG A  45      29.227   9.563 -11.236  1.00  0.67           O  
ATOM    712  CB  ARG A  45      29.372   8.993 -14.491  1.00  0.67           C  
ATOM    713  CG  ARG A  45      29.772   9.716 -15.753  1.00  0.67           C  
ATOM    714  CD  ARG A  45      28.875   9.426 -16.918  1.00  0.67           C  
ATOM    715  NE  ARG A  45      27.485   9.872 -16.717  1.00  0.67           N  
ATOM    716  CZ  ARG A  45      27.052  11.135 -16.813  1.00  0.67           C  
ATOM    717  NH1 ARG A  45      27.887  12.130 -17.033  1.00  0.67           N  
ATOM    718  NH2 ARG A  45      25.761  11.350 -16.686  1.00  0.67           N  
ATOM    719  H   ARG A  45      31.684   7.858 -14.358  1.00  0.67           H  
ATOM    720  HA  ARG A  45      30.552  10.255 -13.254  1.00  0.67           H  
ATOM    721 1HB  ARG A  45      29.279   7.937 -14.723  1.00  0.67           H  
ATOM    722 2HB  ARG A  45      28.400   9.377 -14.218  1.00  0.67           H  
ATOM    723 1HG  ARG A  45      29.749  10.789 -15.570  1.00  0.67           H  
ATOM    724 2HG  ARG A  45      30.783   9.421 -16.024  1.00  0.67           H  
ATOM    725 1HD  ARG A  45      29.264   9.920 -17.806  1.00  0.67           H  
ATOM    726 2HD  ARG A  45      28.859   8.345 -17.088  1.00  0.67           H  
ATOM    727  HE  ARG A  45      26.745   9.171 -16.587  1.00  0.67           H  
ATOM    728 1HH1 ARG A  45      28.875  11.948 -17.130  1.00  0.67           H  
ATOM    729 2HH1 ARG A  45      27.537  13.074 -17.105  1.00  0.67           H  
ATOM    730 1HH2 ARG A  45      25.146  10.529 -16.551  1.00  0.67           H  
ATOM    731 2HH2 ARG A  45      25.384  12.280 -16.754  1.00  0.67           H  
ATOM    732  N   LEU A  46      29.771   7.438 -11.728  1.00  0.68           N  
ATOM    733  CA  LEU A  46      29.216   6.958 -10.480  1.00  0.68           C  
ATOM    734  C   LEU A  46      29.991   7.554  -9.309  1.00  0.68           C  
ATOM    735  O   LEU A  46      29.402   7.983  -8.317  1.00  0.68           O  
ATOM    736  CB  LEU A  46      29.292   5.434 -10.384  1.00  0.68           C  
ATOM    737  CG  LEU A  46      28.430   4.603 -11.283  1.00  0.68           C  
ATOM    738  CD1 LEU A  46      28.829   3.138 -11.132  1.00  0.68           C  
ATOM    739  CD2 LEU A  46      26.976   4.799 -10.912  1.00  0.68           C  
ATOM    740  H   LEU A  46      30.182   6.783 -12.394  1.00  0.68           H  
ATOM    741  HA  LEU A  46      28.179   7.273 -10.414  1.00  0.68           H  
ATOM    742 1HB  LEU A  46      30.327   5.127 -10.540  1.00  0.68           H  
ATOM    743 2HB  LEU A  46      29.020   5.186  -9.411  1.00  0.68           H  
ATOM    744  HG  LEU A  46      28.599   4.894 -12.293  1.00  0.68           H  
ATOM    745 1HD1 LEU A  46      28.228   2.531 -11.776  1.00  0.68           H  
ATOM    746 2HD1 LEU A  46      29.876   3.017 -11.400  1.00  0.68           H  
ATOM    747 3HD1 LEU A  46      28.684   2.825 -10.101  1.00  0.68           H  
ATOM    748 1HD2 LEU A  46      26.349   4.209 -11.557  1.00  0.68           H  
ATOM    749 2HD2 LEU A  46      26.818   4.487  -9.899  1.00  0.68           H  
ATOM    750 3HD2 LEU A  46      26.717   5.841 -11.019  1.00  0.68           H  
ATOM    751  N   ASN A  47      31.313   7.655  -9.443  1.00  0.70           N  
ATOM    752  CA  ASN A  47      32.110   8.172  -8.346  1.00  0.70           C  
ATOM    753  C   ASN A  47      31.671   9.586  -8.025  1.00  0.70           C  
ATOM    754  O   ASN A  47      31.517   9.950  -6.848  1.00  0.70           O  
ATOM    755  CB  ASN A  47      33.580   8.168  -8.708  1.00  0.70           C  
ATOM    756  CG  ASN A  47      34.140   6.808  -8.803  1.00  0.70           C  
ATOM    757  OD1 ASN A  47      33.516   5.870  -8.330  1.00  0.70           O  
ATOM    758  ND2 ASN A  47      35.301   6.673  -9.395  1.00  0.70           N  
ATOM    759  H   ASN A  47      31.774   7.307 -10.281  1.00  0.70           H  
ATOM    760  HA  ASN A  47      31.947   7.562  -7.468  1.00  0.70           H  
ATOM    761 1HB  ASN A  47      33.731   8.681  -9.652  1.00  0.70           H  
ATOM    762 2HB  ASN A  47      34.133   8.712  -7.944  1.00  0.70           H  
ATOM    763 1HD2 ASN A  47      35.720   5.771  -9.479  1.00  0.70           H  
ATOM    764 2HD2 ASN A  47      35.768   7.477  -9.757  1.00  0.70           H  
ATOM    765  N   ALA A  48      31.431  10.372  -9.084  1.00  0.72           N  
ATOM    766  CA  ALA A  48      30.990  11.751  -8.957  1.00  0.72           C  
ATOM    767  C   ALA A  48      29.644  11.849  -8.247  1.00  0.72           C  
ATOM    768  O   ALA A  48      29.432  12.741  -7.421  1.00  0.72           O  
ATOM    769  CB  ALA A  48      30.895  12.380 -10.334  1.00  0.72           C  
ATOM    770  H   ALA A  48      31.597   9.993 -10.020  1.00  0.72           H  
ATOM    771  HA  ALA A  48      31.727  12.290  -8.366  1.00  0.72           H  
ATOM    772 1HB  ALA A  48      30.595  13.421 -10.237  1.00  0.72           H  
ATOM    773 2HB  ALA A  48      31.867  12.321 -10.824  1.00  0.72           H  
ATOM    774 3HB  ALA A  48      30.161  11.848 -10.928  1.00  0.72           H  
ATOM    775  N   LEU A  49      28.746  10.906  -8.534  1.00  0.75           N  
ATOM    776  CA  LEU A  49      27.425  10.894  -7.917  1.00  0.75           C  
ATOM    777  C   LEU A  49      27.463  10.601  -6.427  1.00  0.75           C  
ATOM    778  O   LEU A  49      26.634  11.114  -5.669  1.00  0.75           O  
ATOM    779  CB  LEU A  49      26.526   9.839  -8.563  1.00  0.75           C  
ATOM    780  CG  LEU A  49      26.114  10.089  -9.974  1.00  0.75           C  
ATOM    781  CD1 LEU A  49      25.380   8.898 -10.454  1.00  0.75           C  
ATOM    782  CD2 LEU A  49      25.257  11.325 -10.040  1.00  0.75           C  
ATOM    783  H   LEU A  49      28.977  10.202  -9.238  1.00  0.75           H  
ATOM    784  HA  LEU A  49      26.979  11.876  -8.059  1.00  0.75           H  
ATOM    785 1HB  LEU A  49      27.048   8.887  -8.542  1.00  0.75           H  
ATOM    786 2HB  LEU A  49      25.626   9.738  -7.961  1.00  0.75           H  
ATOM    787  HG  LEU A  49      26.987  10.227 -10.593  1.00  0.75           H  
ATOM    788 1HD1 LEU A  49      25.073   9.056 -11.486  1.00  0.75           H  
ATOM    789 2HD1 LEU A  49      26.015   8.027 -10.393  1.00  0.75           H  
ATOM    790 3HD1 LEU A  49      24.507   8.757  -9.823  1.00  0.75           H  
ATOM    791 1HD2 LEU A  49      24.956  11.501 -11.072  1.00  0.75           H  
ATOM    792 2HD2 LEU A  49      24.370  11.192  -9.418  1.00  0.75           H  
ATOM    793 3HD2 LEU A  49      25.832  12.177  -9.677  1.00  0.75           H  
ATOM    794  N   PHE A  50      28.412   9.770  -6.004  1.00  0.77           N  
ATOM    795  CA  PHE A  50      28.443   9.364  -4.608  1.00  0.77           C  
ATOM    796  C   PHE A  50      29.569   9.982  -3.775  1.00  0.77           C  
ATOM    797  O   PHE A  50      29.543   9.891  -2.547  1.00  0.77           O  
ATOM    798  CB  PHE A  50      28.514   7.851  -4.557  1.00  0.77           C  
ATOM    799  CG  PHE A  50      27.347   7.237  -5.266  1.00  0.77           C  
ATOM    800  CD1 PHE A  50      27.549   6.570  -6.432  1.00  0.77           C  
ATOM    801  CD2 PHE A  50      26.054   7.363  -4.804  1.00  0.77           C  
ATOM    802  CE1 PHE A  50      26.532   6.029  -7.131  1.00  0.77           C  
ATOM    803  CE2 PHE A  50      25.012   6.812  -5.518  1.00  0.77           C  
ATOM    804  CZ  PHE A  50      25.273   6.141  -6.686  1.00  0.77           C  
ATOM    805  H   PHE A  50      29.064   9.366  -6.683  1.00  0.77           H  
ATOM    806  HA  PHE A  50      27.500   9.663  -4.154  1.00  0.77           H  
ATOM    807 1HB  PHE A  50      29.424   7.530  -5.046  1.00  0.77           H  
ATOM    808 2HB  PHE A  50      28.527   7.498  -3.525  1.00  0.77           H  
ATOM    809  HD1 PHE A  50      28.555   6.474  -6.799  1.00  0.77           H  
ATOM    810  HD2 PHE A  50      25.865   7.903  -3.874  1.00  0.77           H  
ATOM    811  HE1 PHE A  50      26.736   5.511  -8.041  1.00  0.77           H  
ATOM    812  HE2 PHE A  50      23.989   6.905  -5.152  1.00  0.77           H  
ATOM    813  HZ  PHE A  50      24.486   5.702  -7.249  1.00  0.77           H  
ATOM    814  N   GLY A  51      30.556  10.615  -4.414  1.00  0.77           N  
ATOM    815  CA  GLY A  51      31.667  11.215  -3.674  1.00  0.77           C  
ATOM    816  C   GLY A  51      32.654  10.178  -3.144  1.00  0.77           C  
ATOM    817  O   GLY A  51      33.278  10.377  -2.099  1.00  0.77           O  
ATOM    818  H   GLY A  51      30.565  10.658  -5.429  1.00  0.77           H  
ATOM    819 1HA  GLY A  51      32.192  11.907  -4.332  1.00  0.77           H  
ATOM    820 2HA  GLY A  51      31.273  11.800  -2.847  1.00  0.77           H  
ATOM    821  N   ARG A  52      32.761   9.049  -3.835  1.00  0.77           N  
ATOM    822  CA  ARG A  52      33.648   7.978  -3.373  1.00  0.77           C  
ATOM    823  C   ARG A  52      34.021   7.058  -4.525  1.00  0.77           C  
ATOM    824  O   ARG A  52      33.470   7.177  -5.610  1.00  0.77           O  
ATOM    825  CB  ARG A  52      33.005   7.163  -2.253  1.00  0.77           C  
ATOM    826  CG  ARG A  52      31.773   6.399  -2.649  1.00  0.77           C  
ATOM    827  CD  ARG A  52      31.215   5.549  -1.545  1.00  0.77           C  
ATOM    828  NE  ARG A  52      30.078   4.784  -2.026  1.00  0.77           N  
ATOM    829  CZ  ARG A  52      30.208   3.621  -2.684  1.00  0.77           C  
ATOM    830  NH1 ARG A  52      31.409   3.111  -2.884  1.00  0.77           N  
ATOM    831  NH2 ARG A  52      29.127   3.026  -3.136  1.00  0.77           N  
ATOM    832  H   ARG A  52      32.243   8.979  -4.711  1.00  0.77           H  
ATOM    833  HA  ARG A  52      34.562   8.428  -2.987  1.00  0.77           H  
ATOM    834 1HB  ARG A  52      33.725   6.449  -1.864  1.00  0.77           H  
ATOM    835 2HB  ARG A  52      32.726   7.827  -1.432  1.00  0.77           H  
ATOM    836 1HG  ARG A  52      31.003   7.092  -2.980  1.00  0.77           H  
ATOM    837 2HG  ARG A  52      32.040   5.735  -3.452  1.00  0.77           H  
ATOM    838 1HD  ARG A  52      31.974   4.853  -1.192  1.00  0.77           H  
ATOM    839 2HD  ARG A  52      30.879   6.182  -0.723  1.00  0.77           H  
ATOM    840  HE  ARG A  52      29.108   5.135  -1.881  1.00  0.77           H  
ATOM    841 1HH1 ARG A  52      32.225   3.595  -2.542  1.00  0.77           H  
ATOM    842 2HH1 ARG A  52      31.525   2.242  -3.383  1.00  0.77           H  
ATOM    843 1HH2 ARG A  52      28.225   3.501  -2.952  1.00  0.77           H  
ATOM    844 2HH2 ARG A  52      29.202   2.155  -3.700  1.00  0.77           H  
ATOM    845  N   ASP A  53      34.952   6.138  -4.301  1.00  0.76           N  
ATOM    846  CA  ASP A  53      35.346   5.219  -5.368  1.00  0.76           C  
ATOM    847  C   ASP A  53      34.442   3.980  -5.472  1.00  0.76           C  
ATOM    848  O   ASP A  53      34.327   3.197  -4.524  1.00  0.76           O  
ATOM    849  CB  ASP A  53      36.785   4.759  -5.161  1.00  0.76           C  
ATOM    850  CG  ASP A  53      37.811   5.887  -5.306  1.00  0.76           C  
ATOM    851  OD1 ASP A  53      37.452   6.951  -5.752  1.00  0.76           O  
ATOM    852  OD2 ASP A  53      38.942   5.670  -4.956  1.00  0.76           O  
ATOM    853  H   ASP A  53      35.392   6.073  -3.397  1.00  0.76           H  
ATOM    854  HA  ASP A  53      35.293   5.755  -6.314  1.00  0.76           H  
ATOM    855 1HB  ASP A  53      36.886   4.320  -4.169  1.00  0.76           H  
ATOM    856 2HB  ASP A  53      37.017   3.977  -5.888  1.00  0.76           H  
ATOM    857  N   LEU A  54      33.792   3.819  -6.625  1.00  0.74           N  
ATOM    858  CA  LEU A  54      32.881   2.714  -6.898  1.00  0.74           C  
ATOM    859  C   LEU A  54      33.332   1.807  -8.017  1.00  0.74           C  
ATOM    860  O   LEU A  54      33.276   2.183  -9.185  1.00  0.74           O  
ATOM    861  CB  LEU A  54      31.505   3.212  -7.345  1.00  0.74           C  
ATOM    862  CG  LEU A  54      30.621   3.709  -6.312  1.00  0.74           C  
ATOM    863  CD1 LEU A  54      30.959   5.113  -5.987  1.00  0.74           C  
ATOM    864  CD2 LEU A  54      29.224   3.603  -6.769  1.00  0.74           C  
ATOM    865  H   LEU A  54      33.915   4.519  -7.346  1.00  0.74           H  
ATOM    866  HA  LEU A  54      32.777   2.122  -5.991  1.00  0.74           H  
ATOM    867 1HB  LEU A  54      31.643   4.013  -8.074  1.00  0.74           H  
ATOM    868 2HB  LEU A  54      30.988   2.388  -7.840  1.00  0.74           H  
ATOM    869  HG  LEU A  54      30.753   3.103  -5.447  1.00  0.74           H  
ATOM    870 1HD1 LEU A  54      30.306   5.459  -5.205  1.00  0.74           H  
ATOM    871 2HD1 LEU A  54      31.971   5.173  -5.664  1.00  0.74           H  
ATOM    872 3HD1 LEU A  54      30.828   5.720  -6.871  1.00  0.74           H  
ATOM    873 1HD2 LEU A  54      28.563   3.945  -5.977  1.00  0.74           H  
ATOM    874 2HD2 LEU A  54      29.086   4.189  -7.614  1.00  0.74           H  
ATOM    875 3HD2 LEU A  54      29.001   2.591  -7.017  1.00  0.74           H  
ATOM    876  N   ASN A  55      33.659   0.559  -7.719  1.00  0.72           N  
ATOM    877  CA  ASN A  55      34.061  -0.337  -8.805  1.00  0.72           C  
ATOM    878  C   ASN A  55      32.816  -0.970  -9.437  1.00  0.72           C  
ATOM    879  O   ASN A  55      32.630  -2.185  -9.420  1.00  0.72           O  
ATOM    880  CB  ASN A  55      34.999  -1.399  -8.293  1.00  0.72           C  
ATOM    881  CG  ASN A  55      36.302  -0.824  -7.806  1.00  0.72           C  
ATOM    882  OD1 ASN A  55      36.875   0.078  -8.428  1.00  0.72           O  
ATOM    883  ND2 ASN A  55      36.781  -1.328  -6.700  1.00  0.72           N  
ATOM    884  H   ASN A  55      33.680   0.251  -6.757  1.00  0.72           H  
ATOM    885  HA  ASN A  55      34.567   0.243  -9.580  1.00  0.72           H  
ATOM    886 1HB  ASN A  55      34.523  -1.944  -7.477  1.00  0.72           H  
ATOM    887 2HB  ASN A  55      35.205  -2.115  -9.090  1.00  0.72           H  
ATOM    888 1HD2 ASN A  55      37.644  -0.986  -6.327  1.00  0.72           H  
ATOM    889 2HD2 ASN A  55      36.287  -2.058  -6.227  1.00  0.72           H  
ATOM    890  N   GLY A  56      31.932  -0.102  -9.923  1.00  0.70           N  
ATOM    891  CA  GLY A  56      30.657  -0.467 -10.523  1.00  0.70           C  
ATOM    892  C   GLY A  56      29.585  -0.788  -9.475  1.00  0.70           C  
ATOM    893  O   GLY A  56      28.474  -1.173  -9.835  1.00  0.70           O  
ATOM    894  H   GLY A  56      32.207   0.877  -9.898  1.00  0.70           H  
ATOM    895 1HA  GLY A  56      30.314   0.352 -11.155  1.00  0.70           H  
ATOM    896 2HA  GLY A  56      30.801  -1.326 -11.175  1.00  0.70           H  
ATOM    897  N   VAL A  57      29.909  -0.646  -8.180  1.00  0.70           N  
ATOM    898  CA  VAL A  57      28.959  -1.009  -7.120  1.00  0.70           C  
ATOM    899  C   VAL A  57      28.560   0.098  -6.135  1.00  0.70           C  
ATOM    900  O   VAL A  57      29.389   0.733  -5.462  1.00  0.70           O  
ATOM    901  CB  VAL A  57      29.475  -2.224  -6.341  1.00  0.70           C  
ATOM    902  CG1 VAL A  57      28.498  -2.565  -5.210  1.00  0.70           C  
ATOM    903  CG2 VAL A  57      29.615  -3.408  -7.293  1.00  0.70           C  
ATOM    904  H   VAL A  57      30.831  -0.314  -7.943  1.00  0.70           H  
ATOM    905  HA  VAL A  57      28.049  -1.334  -7.611  1.00  0.70           H  
ATOM    906  HB  VAL A  57      30.439  -1.992  -5.895  1.00  0.70           H  
ATOM    907 1HG1 VAL A  57      28.867  -3.428  -4.659  1.00  0.70           H  
ATOM    908 2HG1 VAL A  57      28.406  -1.718  -4.530  1.00  0.70           H  
ATOM    909 3HG1 VAL A  57      27.517  -2.796  -5.629  1.00  0.70           H  
ATOM    910 1HG2 VAL A  57      29.976  -4.274  -6.743  1.00  0.70           H  
ATOM    911 2HG2 VAL A  57      28.646  -3.630  -7.729  1.00  0.70           H  
ATOM    912 3HG2 VAL A  57      30.323  -3.167  -8.086  1.00  0.70           H  
ATOM    913  N   ILE A  58      27.248   0.263  -6.043  1.00  0.70           N  
ATOM    914  CA  ILE A  58      26.532   1.259  -5.271  1.00  0.70           C  
ATOM    915  C   ILE A  58      26.031   0.578  -3.994  1.00  0.70           C  
ATOM    916  O   ILE A  58      25.469  -0.500  -4.065  1.00  0.70           O  
ATOM    917  CB  ILE A  58      25.328   1.775  -6.116  1.00  0.70           C  
ATOM    918  CG1 ILE A  58      25.789   2.456  -7.430  1.00  0.70           C  
ATOM    919  CG2 ILE A  58      24.492   2.748  -5.342  1.00  0.70           C  
ATOM    920  CD1 ILE A  58      26.109   1.489  -8.584  1.00  0.70           C  
ATOM    921  H   ILE A  58      26.674  -0.379  -6.585  1.00  0.70           H  
ATOM    922  HA  ILE A  58      27.197   2.078  -5.012  1.00  0.70           H  
ATOM    923  HB  ILE A  58      24.708   0.921  -6.392  1.00  0.70           H  
ATOM    924 1HG1 ILE A  58      25.001   3.114  -7.757  1.00  0.70           H  
ATOM    925 2HG1 ILE A  58      26.647   3.045  -7.230  1.00  0.70           H  
ATOM    926 1HG2 ILE A  58      23.647   3.070  -5.949  1.00  0.70           H  
ATOM    927 2HG2 ILE A  58      24.130   2.267  -4.448  1.00  0.70           H  
ATOM    928 3HG2 ILE A  58      25.097   3.608  -5.077  1.00  0.70           H  
ATOM    929 1HD1 ILE A  58      26.402   2.055  -9.462  1.00  0.70           H  
ATOM    930 2HD1 ILE A  58      26.912   0.825  -8.310  1.00  0.70           H  
ATOM    931 3HD1 ILE A  58      25.231   0.892  -8.818  1.00  0.70           H  
ATOM    932  N   ASP A  59      26.308   1.124  -2.815  1.00  0.70           N  
ATOM    933  CA  ASP A  59      25.848   0.436  -1.609  1.00  0.70           C  
ATOM    934  C   ASP A  59      24.333   0.569  -1.511  1.00  0.70           C  
ATOM    935  O   ASP A  59      23.733   1.398  -2.194  1.00  0.70           O  
ATOM    936  CB  ASP A  59      26.548   0.987  -0.353  1.00  0.70           C  
ATOM    937  CG  ASP A  59      26.449   0.080   0.923  1.00  0.70           C  
ATOM    938  OD1 ASP A  59      25.748  -0.916   0.891  1.00  0.70           O  
ATOM    939  OD2 ASP A  59      27.070   0.414   1.901  1.00  0.70           O  
ATOM    940  H   ASP A  59      26.790   2.010  -2.747  1.00  0.70           H  
ATOM    941  HA  ASP A  59      26.091  -0.626  -1.696  1.00  0.70           H  
ATOM    942 1HB  ASP A  59      27.604   1.148  -0.578  1.00  0.70           H  
ATOM    943 2HB  ASP A  59      26.127   1.967  -0.110  1.00  0.70           H  
ATOM    944  N   ASP A  60      23.723  -0.207  -0.632  1.00  0.71           N  
ATOM    945  CA  ASP A  60      22.273  -0.202  -0.479  1.00  0.71           C  
ATOM    946  C   ASP A  60      21.783   1.194  -0.144  1.00  0.71           C  
ATOM    947  O   ASP A  60      20.887   1.716  -0.804  1.00  0.71           O  
ATOM    948  CB  ASP A  60      21.867  -1.185   0.627  1.00  0.71           C  
ATOM    949  CG  ASP A  60      20.357  -1.429   0.793  1.00  0.71           C  
ATOM    950  OD1 ASP A  60      19.780  -2.037  -0.078  1.00  0.71           O  
ATOM    951  OD2 ASP A  60      19.808  -1.028   1.792  1.00  0.71           O  
ATOM    952  H   ASP A  60      24.307  -0.826  -0.069  1.00  0.71           H  
ATOM    953  HA  ASP A  60      21.819  -0.507  -1.415  1.00  0.71           H  
ATOM    954 1HB  ASP A  60      22.339  -2.146   0.425  1.00  0.71           H  
ATOM    955 2HB  ASP A  60      22.265  -0.833   1.578  1.00  0.71           H  
ATOM    956  N   ALA A  61      22.385   1.818   0.868  1.00  0.72           N  
ATOM    957  CA  ALA A  61      21.952   3.147   1.280  1.00  0.72           C  
ATOM    958  C   ALA A  61      22.097   4.169   0.156  1.00  0.72           C  
ATOM    959  O   ALA A  61      21.221   5.018  -0.034  1.00  0.72           O  
ATOM    960  CB  ALA A  61      22.752   3.592   2.481  1.00  0.72           C  
ATOM    961  H   ALA A  61      23.133   1.349   1.362  1.00  0.72           H  
ATOM    962  HA  ALA A  61      20.899   3.090   1.551  1.00  0.72           H  
ATOM    963 1HB  ALA A  61      22.408   4.573   2.805  1.00  0.72           H  
ATOM    964 2HB  ALA A  61      22.620   2.873   3.291  1.00  0.72           H  
ATOM    965 3HB  ALA A  61      23.808   3.648   2.213  1.00  0.72           H  
ATOM    966  N   ASP A  62      23.188   4.071  -0.614  1.00  0.73           N  
ATOM    967  CA  ASP A  62      23.409   5.000  -1.720  1.00  0.73           C  
ATOM    968  C   ASP A  62      22.336   4.801  -2.774  1.00  0.73           C  
ATOM    969  O   ASP A  62      21.810   5.763  -3.340  1.00  0.73           O  
ATOM    970  CB  ASP A  62      24.773   4.780  -2.372  1.00  0.73           C  
ATOM    971  CG  ASP A  62      26.008   5.250  -1.577  1.00  0.73           C  
ATOM    972  OD1 ASP A  62      25.851   5.990  -0.634  1.00  0.73           O  
ATOM    973  OD2 ASP A  62      27.123   4.843  -1.935  1.00  0.73           O  
ATOM    974  H   ASP A  62      23.858   3.338  -0.429  1.00  0.73           H  
ATOM    975  HA  ASP A  62      23.346   6.021  -1.344  1.00  0.73           H  
ATOM    976 1HB  ASP A  62      24.888   3.721  -2.554  1.00  0.73           H  
ATOM    977 2HB  ASP A  62      24.778   5.255  -3.322  1.00  0.73           H  
ATOM    978  N   GLY A  63      21.982   3.542  -3.000  1.00  0.74           N  
ATOM    979  CA  GLY A  63      20.971   3.196  -3.968  1.00  0.74           C  
ATOM    980  C   GLY A  63      19.625   3.803  -3.578  1.00  0.74           C  
ATOM    981  O   GLY A  63      18.913   4.374  -4.414  1.00  0.74           O  
ATOM    982  H   GLY A  63      22.461   2.789  -2.502  1.00  0.74           H  
ATOM    983 1HA  GLY A  63      21.279   3.547  -4.941  1.00  0.74           H  
ATOM    984 2HA  GLY A  63      20.901   2.115  -4.027  1.00  0.74           H  
ATOM    985  N   LEU A  64      19.274   3.670  -2.302  1.00  0.76           N  
ATOM    986  CA  LEU A  64      18.004   4.168  -1.801  1.00  0.76           C  
ATOM    987  C   LEU A  64      17.960   5.693  -1.899  1.00  0.76           C  
ATOM    988  O   LEU A  64      16.917   6.272  -2.226  1.00  0.76           O  
ATOM    989  CB  LEU A  64      17.827   3.695  -0.368  1.00  0.76           C  
ATOM    990  CG  LEU A  64      17.683   2.159  -0.238  1.00  0.76           C  
ATOM    991  CD1 LEU A  64      17.707   1.779   1.213  1.00  0.76           C  
ATOM    992  CD2 LEU A  64      16.424   1.691  -0.916  1.00  0.76           C  
ATOM    993  H   LEU A  64      19.909   3.176  -1.670  1.00  0.76           H  
ATOM    994  HA  LEU A  64      17.203   3.753  -2.411  1.00  0.76           H  
ATOM    995 1HB  LEU A  64      18.700   4.002   0.211  1.00  0.76           H  
ATOM    996 2HB  LEU A  64      16.942   4.160   0.054  1.00  0.76           H  
ATOM    997  HG  LEU A  64      18.516   1.685  -0.714  1.00  0.76           H  
ATOM    998 1HD1 LEU A  64      17.637   0.691   1.303  1.00  0.76           H  
ATOM    999 2HD1 LEU A  64      18.645   2.112   1.656  1.00  0.76           H  
ATOM   1000 3HD1 LEU A  64      16.873   2.245   1.730  1.00  0.76           H  
ATOM   1001 1HD2 LEU A  64      16.353   0.604  -0.829  1.00  0.76           H  
ATOM   1002 2HD2 LEU A  64      15.586   2.144  -0.435  1.00  0.76           H  
ATOM   1003 3HD2 LEU A  64      16.446   1.969  -1.971  1.00  0.76           H  
ATOM   1004  N   LYS A  65      19.109   6.339  -1.658  1.00  0.78           N  
ATOM   1005  CA  LYS A  65      19.229   7.786  -1.776  1.00  0.78           C  
ATOM   1006  C   LYS A  65      18.884   8.203  -3.206  1.00  0.78           C  
ATOM   1007  O   LYS A  65      18.104   9.132  -3.412  1.00  0.78           O  
ATOM   1008  CB  LYS A  65      20.647   8.234  -1.395  1.00  0.78           C  
ATOM   1009  CG  LYS A  65      20.917   9.744  -1.410  1.00  0.78           C  
ATOM   1010  CD  LYS A  65      22.365  10.021  -0.951  1.00  0.78           C  
ATOM   1011  CE  LYS A  65      22.671  11.517  -0.813  1.00  0.78           C  
ATOM   1012  NZ  LYS A  65      22.657  12.220  -2.125  1.00  0.78           N  
ATOM   1013  H   LYS A  65      19.926   5.807  -1.354  1.00  0.78           H  
ATOM   1014  HA  LYS A  65      18.515   8.256  -1.102  1.00  0.78           H  
ATOM   1015 1HB  LYS A  65      20.893   7.849  -0.405  1.00  0.78           H  
ATOM   1016 2HB  LYS A  65      21.353   7.794  -2.085  1.00  0.78           H  
ATOM   1017 1HG  LYS A  65      20.779  10.134  -2.425  1.00  0.78           H  
ATOM   1018 2HG  LYS A  65      20.219  10.251  -0.745  1.00  0.78           H  
ATOM   1019 1HD  LYS A  65      22.538   9.530   0.009  1.00  0.78           H  
ATOM   1020 2HD  LYS A  65      23.052   9.591  -1.680  1.00  0.78           H  
ATOM   1021 1HE  LYS A  65      21.929  11.975  -0.160  1.00  0.78           H  
ATOM   1022 2HE  LYS A  65      23.656  11.636  -0.366  1.00  0.78           H  
ATOM   1023 1HZ  LYS A  65      22.855  13.195  -2.004  1.00  0.78           H  
ATOM   1024 2HZ  LYS A  65      23.337  11.820  -2.751  1.00  0.78           H  
ATOM   1025 3HZ  LYS A  65      21.728  12.132  -2.557  1.00  0.78           H  
ATOM   1026  N   LEU A  66      19.409   7.478  -4.198  1.00  0.79           N  
ATOM   1027  CA  LEU A  66      19.145   7.827  -5.595  1.00  0.79           C  
ATOM   1028  C   LEU A  66      17.664   7.754  -5.893  1.00  0.79           C  
ATOM   1029  O   LEU A  66      17.106   8.615  -6.581  1.00  0.79           O  
ATOM   1030  CB  LEU A  66      19.758   6.793  -6.510  1.00  0.79           C  
ATOM   1031  CG  LEU A  66      21.169   6.682  -6.568  1.00  0.79           C  
ATOM   1032  CD1 LEU A  66      21.418   5.422  -7.285  1.00  0.79           C  
ATOM   1033  CD2 LEU A  66      21.780   7.899  -7.280  1.00  0.79           C  
ATOM   1034  H   LEU A  66      20.046   6.709  -3.973  1.00  0.79           H  
ATOM   1035  HA  LEU A  66      19.518   8.833  -5.794  1.00  0.79           H  
ATOM   1036 1HB  LEU A  66      19.365   5.825  -6.262  1.00  0.79           H  
ATOM   1037 2HB  LEU A  66      19.432   7.027  -7.504  1.00  0.79           H  
ATOM   1038  HG  LEU A  66      21.572   6.601  -5.573  1.00  0.79           H  
ATOM   1039 1HD1 LEU A  66      22.448   5.243  -7.320  1.00  0.79           H  
ATOM   1040 2HD1 LEU A  66      20.943   4.624  -6.759  1.00  0.79           H  
ATOM   1041 3HD1 LEU A  66      21.000   5.482  -8.286  1.00  0.79           H  
ATOM   1042 1HD2 LEU A  66      22.861   7.801  -7.341  1.00  0.79           H  
ATOM   1043 2HD2 LEU A  66      21.366   7.973  -8.284  1.00  0.79           H  
ATOM   1044 3HD2 LEU A  66      21.533   8.803  -6.716  1.00  0.79           H  
ATOM   1045  N   ARG A  67      17.018   6.716  -5.363  1.00  0.81           N  
ATOM   1046  CA  ARG A  67      15.589   6.538  -5.556  1.00  0.81           C  
ATOM   1047  C   ARG A  67      14.842   7.762  -5.050  1.00  0.81           C  
ATOM   1048  O   ARG A  67      14.002   8.333  -5.760  1.00  0.81           O  
ATOM   1049  CB  ARG A  67      15.100   5.297  -4.836  1.00  0.81           C  
ATOM   1050  CG  ARG A  67      13.629   5.028  -4.951  1.00  0.81           C  
ATOM   1051  CD  ARG A  67      13.227   3.953  -4.030  1.00  0.81           C  
ATOM   1052  NE  ARG A  67      13.473   4.322  -2.652  1.00  0.81           N  
ATOM   1053  CZ  ARG A  67      13.332   3.497  -1.600  1.00  0.81           C  
ATOM   1054  NH1 ARG A  67      12.924   2.257  -1.777  1.00  0.81           N  
ATOM   1055  NH2 ARG A  67      13.599   3.942  -0.384  1.00  0.81           N  
ATOM   1056  H   ARG A  67      17.548   6.029  -4.818  1.00  0.81           H  
ATOM   1057  HA  ARG A  67      15.396   6.423  -6.625  1.00  0.81           H  
ATOM   1058 1HB  ARG A  67      15.638   4.426  -5.203  1.00  0.81           H  
ATOM   1059 2HB  ARG A  67      15.313   5.380  -3.785  1.00  0.81           H  
ATOM   1060 1HG  ARG A  67      13.069   5.931  -4.697  1.00  0.81           H  
ATOM   1061 2HG  ARG A  67      13.385   4.722  -5.970  1.00  0.81           H  
ATOM   1062 1HD  ARG A  67      12.171   3.763  -4.149  1.00  0.81           H  
ATOM   1063 2HD  ARG A  67      13.786   3.047  -4.239  1.00  0.81           H  
ATOM   1064  HE  ARG A  67      13.798   5.266  -2.472  1.00  0.81           H  
ATOM   1065 1HH1 ARG A  67      12.725   1.915  -2.708  1.00  0.81           H  
ATOM   1066 2HH1 ARG A  67      12.805   1.641  -0.977  1.00  0.81           H  
ATOM   1067 1HH2 ARG A  67      13.917   4.892  -0.254  1.00  0.81           H  
ATOM   1068 2HH2 ARG A  67      13.491   3.328   0.411  1.00  0.81           H  
ATOM   1069  N   GLU A  68      15.155   8.170  -3.815  1.00  0.82           N  
ATOM   1070  CA  GLU A  68      14.511   9.328  -3.217  1.00  0.82           C  
ATOM   1071  C   GLU A  68      14.750  10.593  -4.040  1.00  0.82           C  
ATOM   1072  O   GLU A  68      13.829  11.398  -4.215  1.00  0.82           O  
ATOM   1073  CB  GLU A  68      14.983   9.542  -1.775  1.00  0.82           C  
ATOM   1074  CG  GLU A  68      14.269  10.717  -1.066  1.00  0.82           C  
ATOM   1075  CD  GLU A  68      14.645  10.898   0.403  1.00  0.82           C  
ATOM   1076  OE1 GLU A  68      15.790  11.136   0.690  1.00  0.82           O  
ATOM   1077  OE2 GLU A  68      13.768  10.749   1.243  1.00  0.82           O  
ATOM   1078  H   GLU A  68      15.867   7.656  -3.286  1.00  0.82           H  
ATOM   1079  HA  GLU A  68      13.439   9.141  -3.195  1.00  0.82           H  
ATOM   1080 1HB  GLU A  68      14.817   8.631  -1.200  1.00  0.82           H  
ATOM   1081 2HB  GLU A  68      16.057   9.741  -1.768  1.00  0.82           H  
ATOM   1082 1HG  GLU A  68      14.524  11.632  -1.603  1.00  0.82           H  
ATOM   1083 2HG  GLU A  68      13.192  10.581  -1.153  1.00  0.82           H  
ATOM   1084  N   GLU A  69      15.978  10.780  -4.542  1.00  0.82           N  
ATOM   1085  CA  GLU A  69      16.285  11.961  -5.348  1.00  0.82           C  
ATOM   1086  C   GLU A  69      15.497  11.976  -6.660  1.00  0.82           C  
ATOM   1087  O   GLU A  69      14.981  13.020  -7.074  1.00  0.82           O  
ATOM   1088  CB  GLU A  69      17.789  12.031  -5.654  1.00  0.82           C  
ATOM   1089  CG  GLU A  69      18.671  12.354  -4.452  1.00  0.82           C  
ATOM   1090  CD  GLU A  69      20.153  12.313  -4.762  1.00  0.82           C  
ATOM   1091  OE1 GLU A  69      20.525  11.956  -5.854  1.00  0.82           O  
ATOM   1092  OE2 GLU A  69      20.922  12.640  -3.877  1.00  0.82           O  
ATOM   1093  H   GLU A  69      16.710  10.096  -4.341  1.00  0.82           H  
ATOM   1094  HA  GLU A  69      16.008  12.843  -4.774  1.00  0.82           H  
ATOM   1095 1HB  GLU A  69      18.119  11.073  -6.055  1.00  0.82           H  
ATOM   1096 2HB  GLU A  69      17.970  12.785  -6.418  1.00  0.82           H  
ATOM   1097 1HG  GLU A  69      18.417  13.352  -4.095  1.00  0.82           H  
ATOM   1098 2HG  GLU A  69      18.449  11.650  -3.651  1.00  0.82           H  
ATOM   1099  N   ARG A  70      15.367  10.809  -7.305  1.00  0.82           N  
ATOM   1100  CA  ARG A  70      14.624  10.708  -8.560  1.00  0.82           C  
ATOM   1101  C   ARG A  70      13.164  11.100  -8.331  1.00  0.82           C  
ATOM   1102  O   ARG A  70      12.590  11.920  -9.062  1.00  0.82           O  
ATOM   1103  CB  ARG A  70      14.684   9.281  -9.113  1.00  0.82           C  
ATOM   1104  CG  ARG A  70      13.968   9.094 -10.426  1.00  0.82           C  
ATOM   1105  CD  ARG A  70      13.985   7.667 -10.941  1.00  0.82           C  
ATOM   1106  NE  ARG A  70      13.134   7.532 -12.140  1.00  0.82           N  
ATOM   1107  CZ  ARG A  70      12.905   6.388 -12.836  1.00  0.82           C  
ATOM   1108  NH1 ARG A  70      13.453   5.248 -12.502  1.00  0.82           N  
ATOM   1109  NH2 ARG A  70      12.111   6.405 -13.889  1.00  0.82           N  
ATOM   1110  H   ARG A  70      15.827   9.978  -6.927  1.00  0.82           H  
ATOM   1111  HA  ARG A  70      15.066  11.391  -9.284  1.00  0.82           H  
ATOM   1112 1HB  ARG A  70      15.726   8.984  -9.245  1.00  0.82           H  
ATOM   1113 2HB  ARG A  70      14.243   8.592  -8.394  1.00  0.82           H  
ATOM   1114 1HG  ARG A  70      12.974   9.412 -10.287  1.00  0.82           H  
ATOM   1115 2HG  ARG A  70      14.441   9.727 -11.178  1.00  0.82           H  
ATOM   1116 1HD  ARG A  70      15.004   7.372 -11.206  1.00  0.82           H  
ATOM   1117 2HD  ARG A  70      13.602   6.995 -10.171  1.00  0.82           H  
ATOM   1118  HE  ARG A  70      12.671   8.368 -12.472  1.00  0.82           H  
ATOM   1119 1HH1 ARG A  70      14.095   5.159 -11.710  1.00  0.82           H  
ATOM   1120 2HH1 ARG A  70      13.245   4.433 -13.051  1.00  0.82           H  
ATOM   1121 1HH2 ARG A  70      11.661   7.271 -14.198  1.00  0.82           H  
ATOM   1122 2HH2 ARG A  70      11.953   5.560 -14.408  1.00  0.82           H  
ATOM   1123  N   LEU A  71      12.595  10.516  -7.279  1.00  0.80           N  
ATOM   1124  CA  LEU A  71      11.220  10.715  -6.849  1.00  0.80           C  
ATOM   1125  C   LEU A  71      10.957  12.176  -6.505  1.00  0.80           C  
ATOM   1126  O   LEU A  71      10.003  12.782  -7.000  1.00  0.80           O  
ATOM   1127  CB  LEU A  71      10.970   9.821  -5.643  1.00  0.80           C  
ATOM   1128  CG  LEU A  71       9.578   9.697  -5.116  1.00  0.80           C  
ATOM   1129  CD1 LEU A  71       9.520   8.421  -4.342  1.00  0.80           C  
ATOM   1130  CD2 LEU A  71       9.240  10.895  -4.234  1.00  0.80           C  
ATOM   1131  H   LEU A  71      13.158   9.863  -6.731  1.00  0.80           H  
ATOM   1132  HA  LEU A  71      10.554  10.422  -7.650  1.00  0.80           H  
ATOM   1133 1HB  LEU A  71      11.313   8.817  -5.896  1.00  0.80           H  
ATOM   1134 2HB  LEU A  71      11.590  10.179  -4.824  1.00  0.80           H  
ATOM   1135  HG  LEU A  71       8.871   9.628  -5.938  1.00  0.80           H  
ATOM   1136 1HD1 LEU A  71       8.553   8.286  -3.942  1.00  0.80           H  
ATOM   1137 2HD1 LEU A  71       9.764   7.587  -4.986  1.00  0.80           H  
ATOM   1138 3HD1 LEU A  71      10.237   8.484  -3.538  1.00  0.80           H  
ATOM   1139 1HD2 LEU A  71       8.231  10.778  -3.838  1.00  0.80           H  
ATOM   1140 2HD2 LEU A  71       9.952  10.951  -3.409  1.00  0.80           H  
ATOM   1141 3HD2 LEU A  71       9.294  11.810  -4.822  1.00  0.80           H  
ATOM   1142  N   SER A  72      11.818  12.746  -5.655  1.00  0.78           N  
ATOM   1143  CA  SER A  72      11.676  14.119  -5.202  1.00  0.78           C  
ATOM   1144  C   SER A  72      11.743  15.078  -6.378  1.00  0.78           C  
ATOM   1145  O   SER A  72      10.957  16.024  -6.456  1.00  0.78           O  
ATOM   1146  CB  SER A  72      12.780  14.447  -4.226  1.00  0.78           C  
ATOM   1147  OG  SER A  72      12.682  13.653  -3.076  1.00  0.78           O  
ATOM   1148  H   SER A  72      12.593  12.202  -5.284  1.00  0.78           H  
ATOM   1149  HA  SER A  72      10.708  14.226  -4.711  1.00  0.78           H  
ATOM   1150 1HB  SER A  72      13.748  14.276  -4.703  1.00  0.78           H  
ATOM   1151 2HB  SER A  72      12.726  15.497  -3.955  1.00  0.78           H  
ATOM   1152  HG  SER A  72      12.947  12.746  -3.371  1.00  0.78           H  
ATOM   1153  N   GLY A  73      12.659  14.812  -7.314  1.00  0.76           N  
ATOM   1154  CA  GLY A  73      12.802  15.625  -8.510  1.00  0.76           C  
ATOM   1155  C   GLY A  73      11.483  15.641  -9.263  1.00  0.76           C  
ATOM   1156  O   GLY A  73      10.959  16.704  -9.611  1.00  0.76           O  
ATOM   1157  H   GLY A  73      13.302  14.029  -7.193  1.00  0.76           H  
ATOM   1158 1HA  GLY A  73      13.094  16.638  -8.238  1.00  0.76           H  
ATOM   1159 2HA  GLY A  73      13.589  15.205  -9.138  1.00  0.76           H  
ATOM   1160  N   ALA A  74      10.941  14.453  -9.516  1.00  0.74           N  
ATOM   1161  CA  ALA A  74       9.675  14.314 -10.209  1.00  0.74           C  
ATOM   1162  C   ALA A  74       8.534  15.015  -9.485  1.00  0.74           C  
ATOM   1163  O   ALA A  74       7.693  15.643 -10.132  1.00  0.74           O  
ATOM   1164  CB  ALA A  74       9.374  12.859 -10.348  1.00  0.74           C  
ATOM   1165  H   ALA A  74      11.434  13.607  -9.217  1.00  0.74           H  
ATOM   1166  HA  ALA A  74       9.767  14.765 -11.195  1.00  0.74           H  
ATOM   1167 1HB  ALA A  74       8.475  12.728 -10.846  1.00  0.74           H  
ATOM   1168 2HB  ALA A  74      10.180  12.413 -10.904  1.00  0.74           H  
ATOM   1169 3HB  ALA A  74       9.313  12.409  -9.377  1.00  0.74           H  
ATOM   1170  N   LYS A  75       8.516  14.941  -8.151  1.00  0.73           N  
ATOM   1171  CA  LYS A  75       7.472  15.596  -7.375  1.00  0.73           C  
ATOM   1172  C   LYS A  75       7.538  17.094  -7.589  1.00  0.73           C  
ATOM   1173  O   LYS A  75       6.516  17.745  -7.828  1.00  0.73           O  
ATOM   1174  CB  LYS A  75       7.593  15.259  -5.894  1.00  0.73           C  
ATOM   1175  CG  LYS A  75       6.502  15.865  -5.028  1.00  0.73           C  
ATOM   1176  CD  LYS A  75       6.638  15.419  -3.582  1.00  0.73           C  
ATOM   1177  CE  LYS A  75       5.569  16.057  -2.701  1.00  0.73           C  
ATOM   1178  NZ  LYS A  75       5.694  15.627  -1.282  1.00  0.73           N  
ATOM   1179  H   LYS A  75       9.226  14.389  -7.670  1.00  0.73           H  
ATOM   1180  HA  LYS A  75       6.505  15.255  -7.731  1.00  0.73           H  
ATOM   1181 1HB  LYS A  75       7.577  14.174  -5.771  1.00  0.73           H  
ATOM   1182 2HB  LYS A  75       8.553  15.612  -5.524  1.00  0.73           H  
ATOM   1183 1HG  LYS A  75       6.573  16.954  -5.072  1.00  0.73           H  
ATOM   1184 2HG  LYS A  75       5.526  15.565  -5.407  1.00  0.73           H  
ATOM   1185 1HD  LYS A  75       6.545  14.332  -3.530  1.00  0.73           H  
ATOM   1186 2HD  LYS A  75       7.624  15.700  -3.210  1.00  0.73           H  
ATOM   1187 1HE  LYS A  75       5.664  17.141  -2.752  1.00  0.73           H  
ATOM   1188 2HE  LYS A  75       4.584  15.771  -3.071  1.00  0.73           H  
ATOM   1189 1HZ  LYS A  75       4.971  16.068  -0.731  1.00  0.73           H  
ATOM   1190 2HZ  LYS A  75       5.595  14.623  -1.224  1.00  0.73           H  
ATOM   1191 3HZ  LYS A  75       6.599  15.897  -0.926  1.00  0.73           H  
ATOM   1192  N   GLU A  76       8.754  17.638  -7.540  1.00  0.72           N  
ATOM   1193  CA  GLU A  76       8.936  19.061  -7.740  1.00  0.72           C  
ATOM   1194  C   GLU A  76       8.460  19.419  -9.146  1.00  0.72           C  
ATOM   1195  O   GLU A  76       7.761  20.416  -9.329  1.00  0.72           O  
ATOM   1196  CB  GLU A  76      10.413  19.433  -7.532  1.00  0.72           C  
ATOM   1197  CG  GLU A  76      10.743  20.909  -7.687  1.00  0.72           C  
ATOM   1198  CD  GLU A  76      10.159  21.823  -6.611  1.00  0.72           C  
ATOM   1199  OE1 GLU A  76       9.801  21.339  -5.562  1.00  0.72           O  
ATOM   1200  OE2 GLU A  76      10.086  23.020  -6.856  1.00  0.72           O  
ATOM   1201  H   GLU A  76       9.564  17.049  -7.337  1.00  0.72           H  
ATOM   1202  HA  GLU A  76       8.326  19.601  -7.017  1.00  0.72           H  
ATOM   1203 1HB  GLU A  76      10.724  19.121  -6.535  1.00  0.72           H  
ATOM   1204 2HB  GLU A  76      11.026  18.883  -8.243  1.00  0.72           H  
ATOM   1205 1HG  GLU A  76      11.824  21.030  -7.707  1.00  0.72           H  
ATOM   1206 2HG  GLU A  76      10.359  21.212  -8.655  1.00  0.72           H  
ATOM   1207  N   GLY A  77       8.768  18.561 -10.122  1.00  0.72           N  
ATOM   1208  CA  GLY A  77       8.341  18.764 -11.499  1.00  0.72           C  
ATOM   1209  C   GLY A  77       6.816  18.823 -11.605  1.00  0.72           C  
ATOM   1210  O   GLY A  77       6.266  19.734 -12.235  1.00  0.72           O  
ATOM   1211  H   GLY A  77       9.360  17.759  -9.901  1.00  0.72           H  
ATOM   1212 1HA  GLY A  77       8.780  19.684 -11.883  1.00  0.72           H  
ATOM   1213 2HA  GLY A  77       8.717  17.942 -12.108  1.00  0.72           H  
ATOM   1214  N   LEU A  78       6.120  17.905 -10.926  1.00  0.73           N  
ATOM   1215  CA  LEU A  78       4.662  17.903 -10.974  1.00  0.73           C  
ATOM   1216  C   LEU A  78       4.102  19.210 -10.438  1.00  0.73           C  
ATOM   1217  O   LEU A  78       3.148  19.762 -10.984  1.00  0.73           O  
ATOM   1218  CB  LEU A  78       4.061  16.811 -10.070  1.00  0.73           C  
ATOM   1219  CG  LEU A  78       4.205  15.340 -10.424  1.00  0.73           C  
ATOM   1220  CD1 LEU A  78       3.649  14.527  -9.266  1.00  0.73           C  
ATOM   1221  CD2 LEU A  78       3.440  15.032 -11.676  1.00  0.73           C  
ATOM   1222  H   LEU A  78       6.623  17.177 -10.417  1.00  0.73           H  
ATOM   1223  HA  LEU A  78       4.340  17.769 -12.005  1.00  0.73           H  
ATOM   1224 1HB  LEU A  78       4.479  16.937  -9.074  1.00  0.73           H  
ATOM   1225 2HB  LEU A  78       3.009  17.008 -10.007  1.00  0.73           H  
ATOM   1226  HG  LEU A  78       5.253  15.090 -10.557  1.00  0.73           H  
ATOM   1227 1HD1 LEU A  78       3.732  13.492  -9.482  1.00  0.73           H  
ATOM   1228 2HD1 LEU A  78       4.201  14.755  -8.359  1.00  0.73           H  
ATOM   1229 3HD1 LEU A  78       2.602  14.774  -9.116  1.00  0.73           H  
ATOM   1230 1HD2 LEU A  78       3.536  13.969 -11.914  1.00  0.73           H  
ATOM   1231 2HD2 LEU A  78       2.390  15.281 -11.530  1.00  0.73           H  
ATOM   1232 3HD2 LEU A  78       3.845  15.622 -12.473  1.00  0.73           H  
ATOM   1233  N   LEU A  79       4.718  19.723  -9.380  1.00  0.74           N  
ATOM   1234  CA  LEU A  79       4.247  20.943  -8.752  1.00  0.74           C  
ATOM   1235  C   LEU A  79       4.630  22.207  -9.526  1.00  0.74           C  
ATOM   1236  O   LEU A  79       3.884  23.189  -9.517  1.00  0.74           O  
ATOM   1237  CB  LEU A  79       4.765  20.969  -7.319  1.00  0.74           C  
ATOM   1238  CG  LEU A  79       4.176  19.834  -6.453  1.00  0.74           C  
ATOM   1239  CD1 LEU A  79       4.833  19.841  -5.085  1.00  0.74           C  
ATOM   1240  CD2 LEU A  79       2.652  20.011  -6.372  1.00  0.74           C  
ATOM   1241  H   LEU A  79       5.509  19.217  -8.973  1.00  0.74           H  
ATOM   1242  HA  LEU A  79       3.161  20.897  -8.713  1.00  0.74           H  
ATOM   1243 1HB  LEU A  79       5.854  20.852  -7.341  1.00  0.74           H  
ATOM   1244 2HB  LEU A  79       4.519  21.924  -6.864  1.00  0.74           H  
ATOM   1245  HG  LEU A  79       4.398  18.870  -6.918  1.00  0.74           H  
ATOM   1246 1HD1 LEU A  79       4.426  19.030  -4.482  1.00  0.74           H  
ATOM   1247 2HD1 LEU A  79       5.911  19.702  -5.202  1.00  0.74           H  
ATOM   1248 3HD1 LEU A  79       4.640  20.792  -4.592  1.00  0.74           H  
ATOM   1249 1HD2 LEU A  79       2.224  19.208  -5.775  1.00  0.74           H  
ATOM   1250 2HD2 LEU A  79       2.418  20.970  -5.911  1.00  0.74           H  
ATOM   1251 3HD2 LEU A  79       2.227  19.979  -7.379  1.00  0.74           H  
ATOM   1252  N   GLN A  80       5.778  22.195 -10.211  1.00  0.75           N  
ATOM   1253  CA  GLN A  80       6.179  23.363 -10.992  1.00  0.75           C  
ATOM   1254  C   GLN A  80       5.357  23.527 -12.267  1.00  0.75           C  
ATOM   1255  O   GLN A  80       5.212  24.644 -12.754  1.00  0.75           O  
ATOM   1256  CB  GLN A  80       7.670  23.341 -11.353  1.00  0.75           C  
ATOM   1257  CG  GLN A  80       8.612  23.544 -10.175  1.00  0.75           C  
ATOM   1258  CD  GLN A  80      10.074  23.576 -10.590  1.00  0.75           C  
ATOM   1259  OE1 GLN A  80      10.413  23.475 -11.780  1.00  0.75           O  
ATOM   1260  NE2 GLN A  80      10.952  23.719  -9.608  1.00  0.75           N  
ATOM   1261  H   GLN A  80       6.391  21.381 -10.165  1.00  0.75           H  
ATOM   1262  HA  GLN A  80       6.006  24.247 -10.380  1.00  0.75           H  
ATOM   1263 1HB  GLN A  80       7.905  22.370 -11.797  1.00  0.75           H  
ATOM   1264 2HB  GLN A  80       7.876  24.102 -12.100  1.00  0.75           H  
ATOM   1265 1HG  GLN A  80       8.377  24.493  -9.699  1.00  0.75           H  
ATOM   1266 2HG  GLN A  80       8.478  22.743  -9.459  1.00  0.75           H  
ATOM   1267 1HE2 GLN A  80      11.927  23.746  -9.803  1.00  0.75           H  
ATOM   1268 2HE2 GLN A  80      10.624  23.769  -8.633  1.00  0.75           H  
ATOM   1269  N   ASN A  81       4.800  22.430 -12.800  1.00  0.77           N  
ATOM   1270  CA  ASN A  81       3.997  22.493 -14.022  1.00  0.77           C  
ATOM   1271  C   ASN A  81       2.526  22.871 -13.722  1.00  0.77           C  
ATOM   1272  O   ASN A  81       1.786  22.050 -13.168  1.00  0.77           O  
ATOM   1273  CB  ASN A  81       4.031  21.159 -14.748  1.00  0.77           C  
ATOM   1274  CG  ASN A  81       5.378  20.819 -15.314  1.00  0.77           C  
ATOM   1275  OD1 ASN A  81       6.003  21.649 -15.986  1.00  0.77           O  
ATOM   1276  ND2 ASN A  81       5.837  19.620 -15.071  1.00  0.77           N  
ATOM   1277  H   ASN A  81       4.994  21.523 -12.369  1.00  0.77           H  
ATOM   1278  HA  ASN A  81       4.455  23.214 -14.684  1.00  0.77           H  
ATOM   1279 1HB  ASN A  81       3.741  20.365 -14.049  1.00  0.77           H  
ATOM   1280 2HB  ASN A  81       3.301  21.166 -15.551  1.00  0.77           H  
ATOM   1281 1HD2 ASN A  81       6.728  19.344 -15.423  1.00  0.77           H  
ATOM   1282 2HD2 ASN A  81       5.295  18.985 -14.523  1.00  0.77           H  
ATOM   1283  N   PRO A  82       2.027  24.061 -14.148  1.00  0.78           N  
ATOM   1284  CA  PRO A  82       0.683  24.582 -13.889  1.00  0.78           C  
ATOM   1285  C   PRO A  82      -0.430  23.677 -14.405  1.00  0.78           C  
ATOM   1286  O   PRO A  82      -1.572  23.780 -13.966  1.00  0.78           O  
ATOM   1287  CB  PRO A  82       0.666  25.897 -14.681  1.00  0.78           C  
ATOM   1288  CG  PRO A  82       2.099  26.298 -14.809  1.00  0.78           C  
ATOM   1289  CD  PRO A  82       2.854  25.004 -14.957  1.00  0.78           C  
ATOM   1290  HA  PRO A  82       0.569  24.765 -12.811  1.00  0.78           H  
ATOM   1291 1HB  PRO A  82       0.179  25.739 -15.656  1.00  0.78           H  
ATOM   1292 2HB  PRO A  82       0.065  26.647 -14.146  1.00  0.78           H  
ATOM   1293 1HG  PRO A  82       2.233  26.966 -15.673  1.00  0.78           H  
ATOM   1294 2HG  PRO A  82       2.414  26.864 -13.920  1.00  0.78           H  
ATOM   1295 1HD  PRO A  82       2.904  24.687 -16.008  1.00  0.78           H  
ATOM   1296 2HD  PRO A  82       3.824  25.199 -14.538  1.00  0.78           H  
ATOM   1297  N   LEU A  83      -0.103  22.811 -15.358  1.00  0.79           N  
ATOM   1298  CA  LEU A  83      -1.075  21.906 -15.947  1.00  0.79           C  
ATOM   1299  C   LEU A  83      -1.242  20.602 -15.158  1.00  0.79           C  
ATOM   1300  O   LEU A  83      -2.189  19.852 -15.394  1.00  0.79           O  
ATOM   1301  CB  LEU A  83      -0.649  21.606 -17.377  1.00  0.79           C  
ATOM   1302  CG  LEU A  83      -0.623  22.809 -18.317  1.00  0.79           C  
ATOM   1303  CD1 LEU A  83      -0.077  22.384 -19.679  1.00  0.79           C  
ATOM   1304  CD2 LEU A  83      -2.027  23.367 -18.435  1.00  0.79           C  
ATOM   1305  H   LEU A  83       0.846  22.774 -15.692  1.00  0.79           H  
ATOM   1306  HA  LEU A  83      -2.039  22.412 -15.970  1.00  0.79           H  
ATOM   1307 1HB  LEU A  83       0.343  21.235 -17.322  1.00  0.79           H  
ATOM   1308 2HB  LEU A  83      -1.296  20.837 -17.800  1.00  0.79           H  
ATOM   1309  HG  LEU A  83       0.036  23.577 -17.913  1.00  0.79           H  
ATOM   1310 1HD1 LEU A  83      -0.058  23.246 -20.346  1.00  0.79           H  
ATOM   1311 2HD1 LEU A  83       0.931  22.000 -19.565  1.00  0.79           H  
ATOM   1312 3HD1 LEU A  83      -0.716  21.609 -20.104  1.00  0.79           H  
ATOM   1313 1HD2 LEU A  83      -2.022  24.233 -19.099  1.00  0.79           H  
ATOM   1314 2HD2 LEU A  83      -2.691  22.602 -18.841  1.00  0.79           H  
ATOM   1315 3HD2 LEU A  83      -2.380  23.669 -17.447  1.00  0.79           H  
ATOM   1316  N   LEU A  84      -0.306  20.319 -14.248  1.00  0.79           N  
ATOM   1317  CA  LEU A  84      -0.366  19.112 -13.428  1.00  0.79           C  
ATOM   1318  C   LEU A  84      -0.687  19.482 -11.998  1.00  0.79           C  
ATOM   1319  O   LEU A  84      -1.467  18.806 -11.336  1.00  0.79           O  
ATOM   1320  CB  LEU A  84       0.948  18.332 -13.481  1.00  0.79           C  
ATOM   1321  CG  LEU A  84       1.298  17.850 -14.835  1.00  0.79           C  
ATOM   1322  CD1 LEU A  84       2.638  17.149 -14.857  1.00  0.79           C  
ATOM   1323  CD2 LEU A  84       0.244  16.932 -15.287  1.00  0.79           C  
ATOM   1324  H   LEU A  84       0.449  20.976 -14.079  1.00  0.79           H  
ATOM   1325  HA  LEU A  84      -1.159  18.470 -13.800  1.00  0.79           H  
ATOM   1326 1HB  LEU A  84       1.756  18.980 -13.124  1.00  0.79           H  
ATOM   1327 2HB  LEU A  84       0.877  17.471 -12.817  1.00  0.79           H  
ATOM   1328  HG  LEU A  84       1.344  18.689 -15.474  1.00  0.79           H  
ATOM   1329 1HD1 LEU A  84       2.859  16.821 -15.875  1.00  0.79           H  
ATOM   1330 2HD1 LEU A  84       3.413  17.834 -14.517  1.00  0.79           H  
ATOM   1331 3HD1 LEU A  84       2.595  16.291 -14.209  1.00  0.79           H  
ATOM   1332 1HD2 LEU A  84       0.474  16.607 -16.290  1.00  0.79           H  
ATOM   1333 2HD2 LEU A  84       0.190  16.070 -14.624  1.00  0.79           H  
ATOM   1334 3HD2 LEU A  84      -0.707  17.458 -15.280  1.00  0.79           H  
ATOM   1335  N   LYS A  85      -0.135  20.594 -11.531  1.00  0.79           N  
ATOM   1336  CA  LYS A  85      -0.370  21.055 -10.172  1.00  0.79           C  
ATOM   1337  C   LYS A  85      -1.846  20.915  -9.701  1.00  0.79           C  
ATOM   1338  O   LYS A  85      -2.061  20.321  -8.646  1.00  0.79           O  
ATOM   1339  CB  LYS A  85       0.167  22.475  -9.996  1.00  0.79           C  
ATOM   1340  CG  LYS A  85       0.016  23.035  -8.603  1.00  0.79           C  
ATOM   1341  CD  LYS A  85       0.624  24.421  -8.518  1.00  0.79           C  
ATOM   1342  CE  LYS A  85       0.464  25.016  -7.130  1.00  0.79           C  
ATOM   1343  NZ  LYS A  85       1.065  26.377  -7.037  1.00  0.79           N  
ATOM   1344  H   LYS A  85       0.507  21.125 -12.119  1.00  0.79           H  
ATOM   1345  HA  LYS A  85       0.231  20.422  -9.515  1.00  0.79           H  
ATOM   1346 1HB  LYS A  85       1.239  22.462 -10.219  1.00  0.79           H  
ATOM   1347 2HB  LYS A  85      -0.271  23.155 -10.701  1.00  0.79           H  
ATOM   1348 1HG  LYS A  85      -1.040  23.085  -8.337  1.00  0.79           H  
ATOM   1349 2HG  LYS A  85       0.527  22.380  -7.896  1.00  0.79           H  
ATOM   1350 1HD  LYS A  85       1.688  24.357  -8.757  1.00  0.79           H  
ATOM   1351 2HD  LYS A  85       0.145  25.074  -9.247  1.00  0.79           H  
ATOM   1352 1HE  LYS A  85      -0.596  25.082  -6.890  1.00  0.79           H  
ATOM   1353 2HE  LYS A  85       0.953  24.364  -6.406  1.00  0.79           H  
ATOM   1354 1HZ  LYS A  85       0.940  26.737  -6.102  1.00  0.79           H  
ATOM   1355 2HZ  LYS A  85       2.053  26.321  -7.251  1.00  0.79           H  
ATOM   1356 3HZ  LYS A  85       0.612  26.991  -7.698  1.00  0.79           H  
ATOM   1357  N   PRO A  86      -2.892  21.464 -10.393  1.00  0.78           N  
ATOM   1358  CA  PRO A  86      -4.297  21.358  -9.997  1.00  0.78           C  
ATOM   1359  C   PRO A  86      -4.834  19.927 -10.036  1.00  0.78           C  
ATOM   1360  O   PRO A  86      -5.831  19.606  -9.386  1.00  0.78           O  
ATOM   1361  CB  PRO A  86      -5.022  22.238 -11.031  1.00  0.78           C  
ATOM   1362  CG  PRO A  86      -4.101  22.278 -12.214  1.00  0.78           C  
ATOM   1363  CD  PRO A  86      -2.712  22.263 -11.632  1.00  0.78           C  
ATOM   1364  HA  PRO A  86      -4.411  21.784  -8.991  1.00  0.78           H  
ATOM   1365 1HB  PRO A  86      -6.000  21.796 -11.276  1.00  0.78           H  
ATOM   1366 2HB  PRO A  86      -5.216  23.233 -10.608  1.00  0.78           H  
ATOM   1367 1HG  PRO A  86      -4.284  21.414 -12.869  1.00  0.78           H  
ATOM   1368 2HG  PRO A  86      -4.282  23.178 -12.822  1.00  0.78           H  
ATOM   1369 1HD  PRO A  86      -2.100  21.807 -12.373  1.00  0.78           H  
ATOM   1370 2HD  PRO A  86      -2.399  23.285 -11.407  1.00  0.78           H  
ATOM   1371  N   VAL A  87      -4.164  19.055 -10.785  1.00  0.78           N  
ATOM   1372  CA  VAL A  87      -4.586  17.678 -10.907  1.00  0.78           C  
ATOM   1373  C   VAL A  87      -4.097  17.014  -9.642  1.00  0.78           C  
ATOM   1374  O   VAL A  87      -4.843  16.327  -8.946  1.00  0.78           O  
ATOM   1375  CB  VAL A  87      -3.936  17.006 -12.131  1.00  0.78           C  
ATOM   1376  CG1 VAL A  87      -4.346  15.548 -12.196  1.00  0.78           C  
ATOM   1377  CG2 VAL A  87      -4.276  17.780 -13.382  1.00  0.78           C  
ATOM   1378  H   VAL A  87      -3.317  19.324 -11.267  1.00  0.78           H  
ATOM   1379  HA  VAL A  87      -5.672  17.619 -10.972  1.00  0.78           H  
ATOM   1380  HB  VAL A  87      -2.866  17.007 -12.005  1.00  0.78           H  
ATOM   1381 1HG1 VAL A  87      -3.864  15.062 -13.037  1.00  0.78           H  
ATOM   1382 2HG1 VAL A  87      -4.049  15.063 -11.278  1.00  0.78           H  
ATOM   1383 3HG1 VAL A  87      -5.427  15.487 -12.312  1.00  0.78           H  
ATOM   1384 1HG2 VAL A  87      -3.786  17.325 -14.216  1.00  0.78           H  
ATOM   1385 2HG2 VAL A  87      -5.342  17.778 -13.545  1.00  0.78           H  
ATOM   1386 3HG2 VAL A  87      -3.922  18.806 -13.279  1.00  0.78           H  
ATOM   1387  N   VAL A  88      -2.843  17.309  -9.301  1.00  0.78           N  
ATOM   1388  CA  VAL A  88      -2.225  16.769  -8.107  1.00  0.78           C  
ATOM   1389  C   VAL A  88      -3.035  17.217  -6.899  1.00  0.78           C  
ATOM   1390  O   VAL A  88      -3.378  16.413  -6.042  1.00  0.78           O  
ATOM   1391  CB  VAL A  88      -0.768  17.284  -7.968  1.00  0.78           C  
ATOM   1392  CG1 VAL A  88      -0.195  16.894  -6.620  1.00  0.78           C  
ATOM   1393  CG2 VAL A  88       0.090  16.729  -9.056  1.00  0.78           C  
ATOM   1394  H   VAL A  88      -2.301  17.914  -9.916  1.00  0.78           H  
ATOM   1395  HA  VAL A  88      -2.229  15.680  -8.164  1.00  0.78           H  
ATOM   1396  HB  VAL A  88      -0.772  18.361  -8.028  1.00  0.78           H  
ATOM   1397 1HG1 VAL A  88       0.819  17.279  -6.530  1.00  0.78           H  
ATOM   1398 2HG1 VAL A  88      -0.813  17.314  -5.826  1.00  0.78           H  
ATOM   1399 3HG1 VAL A  88      -0.174  15.811  -6.528  1.00  0.78           H  
ATOM   1400 1HG2 VAL A  88       1.084  17.122  -8.938  1.00  0.78           H  
ATOM   1401 2HG2 VAL A  88       0.108  15.654  -8.967  1.00  0.78           H  
ATOM   1402 3HG2 VAL A  88      -0.308  17.019 -10.028  1.00  0.78           H  
ATOM   1403  N   LYS A  89      -3.391  18.501  -6.860  1.00  0.78           N  
ATOM   1404  CA  LYS A  89      -4.181  19.040  -5.762  1.00  0.78           C  
ATOM   1405  C   LYS A  89      -5.538  18.339  -5.603  1.00  0.78           C  
ATOM   1406  O   LYS A  89      -5.919  17.965  -4.492  1.00  0.78           O  
ATOM   1407  CB  LYS A  89      -4.399  20.542  -5.978  1.00  0.78           C  
ATOM   1408  CG  LYS A  89      -5.190  21.247  -4.883  1.00  0.78           C  
ATOM   1409  CD  LYS A  89      -5.309  22.744  -5.173  1.00  0.78           C  
ATOM   1410  CE  LYS A  89      -6.140  23.459  -4.111  1.00  0.78           C  
ATOM   1411  NZ  LYS A  89      -6.261  24.916  -4.392  1.00  0.78           N  
ATOM   1412  H   LYS A  89      -3.071  19.126  -7.599  1.00  0.78           H  
ATOM   1413  HA  LYS A  89      -3.621  18.895  -4.840  1.00  0.78           H  
ATOM   1414 1HB  LYS A  89      -3.434  21.037  -6.089  1.00  0.78           H  
ATOM   1415 2HB  LYS A  89      -4.942  20.684  -6.907  1.00  0.78           H  
ATOM   1416 1HG  LYS A  89      -6.190  20.813  -4.831  1.00  0.78           H  
ATOM   1417 2HG  LYS A  89      -4.699  21.103  -3.922  1.00  0.78           H  
ATOM   1418 1HD  LYS A  89      -4.313  23.187  -5.205  1.00  0.78           H  
ATOM   1419 2HD  LYS A  89      -5.780  22.883  -6.147  1.00  0.78           H  
ATOM   1420 1HE  LYS A  89      -7.137  23.022  -4.081  1.00  0.78           H  
ATOM   1421 2HE  LYS A  89      -5.666  23.327  -3.138  1.00  0.78           H  
ATOM   1422 1HZ  LYS A  89      -6.815  25.354  -3.669  1.00  0.78           H  
ATOM   1423 2HZ  LYS A  89      -5.341  25.333  -4.410  1.00  0.78           H  
ATOM   1424 3HZ  LYS A  89      -6.709  25.050  -5.286  1.00  0.78           H  
ATOM   1425  N   ALA A  90      -6.287  18.193  -6.703  1.00  0.79           N  
ATOM   1426  CA  ALA A  90      -7.602  17.546  -6.679  1.00  0.79           C  
ATOM   1427  C   ALA A  90      -7.578  16.069  -6.261  1.00  0.79           C  
ATOM   1428  O   ALA A  90      -8.487  15.591  -5.578  1.00  0.79           O  
ATOM   1429  CB  ALA A  90      -8.225  17.633  -8.049  1.00  0.79           C  
ATOM   1430  H   ALA A  90      -5.946  18.543  -7.600  1.00  0.79           H  
ATOM   1431  HA  ALA A  90      -8.219  18.087  -5.963  1.00  0.79           H  
ATOM   1432 1HB  ALA A  90      -9.221  17.187  -8.037  1.00  0.79           H  
ATOM   1433 2HB  ALA A  90      -8.295  18.671  -8.368  1.00  0.79           H  
ATOM   1434 3HB  ALA A  90      -7.589  17.083  -8.741  1.00  0.79           H  
ATOM   1435  N   LEU A  91      -6.551  15.346  -6.685  1.00  0.79           N  
ATOM   1436  CA  LEU A  91      -6.435  13.916  -6.426  1.00  0.79           C  
ATOM   1437  C   LEU A  91      -6.078  13.501  -4.990  1.00  0.79           C  
ATOM   1438  O   LEU A  91      -5.418  14.245  -4.270  1.00  0.79           O  
ATOM   1439  CB  LEU A  91      -5.393  13.332  -7.371  1.00  0.79           C  
ATOM   1440  CG  LEU A  91      -5.738  13.287  -8.850  1.00  0.79           C  
ATOM   1441  CD1 LEU A  91      -4.514  12.767  -9.623  1.00  0.79           C  
ATOM   1442  CD2 LEU A  91      -6.952  12.401  -9.030  1.00  0.79           C  
ATOM   1443  H   LEU A  91      -5.830  15.798  -7.253  1.00  0.79           H  
ATOM   1444  HA  LEU A  91      -7.401  13.500  -6.690  1.00  0.79           H  
ATOM   1445 1HB  LEU A  91      -4.512  13.977  -7.296  1.00  0.79           H  
ATOM   1446 2HB  LEU A  91      -5.106  12.372  -7.039  1.00  0.79           H  
ATOM   1447  HG  LEU A  91      -5.982  14.274  -9.212  1.00  0.79           H  
ATOM   1448 1HD1 LEU A  91      -4.741  12.729 -10.671  1.00  0.79           H  
ATOM   1449 2HD1 LEU A  91      -3.672  13.441  -9.457  1.00  0.79           H  
ATOM   1450 3HD1 LEU A  91      -4.250  11.775  -9.274  1.00  0.79           H  
ATOM   1451 1HD2 LEU A  91      -7.232  12.348 -10.055  1.00  0.79           H  
ATOM   1452 2HD2 LEU A  91      -6.735  11.404  -8.674  1.00  0.79           H  
ATOM   1453 3HD2 LEU A  91      -7.785  12.820  -8.461  1.00  0.79           H  
ATOM   1454  N   PRO A  92      -6.520  12.309  -4.525  1.00  0.80           N  
ATOM   1455  CA  PRO A  92      -6.141  11.724  -3.254  1.00  0.80           C  
ATOM   1456  C   PRO A  92      -4.669  11.302  -3.342  1.00  0.80           C  
ATOM   1457  O   PRO A  92      -4.205  10.984  -4.439  1.00  0.80           O  
ATOM   1458  CB  PRO A  92      -7.125  10.545  -3.111  1.00  0.80           C  
ATOM   1459  CG  PRO A  92      -7.503  10.186  -4.531  1.00  0.80           C  
ATOM   1460  CD  PRO A  92      -7.507  11.511  -5.286  1.00  0.80           C  
ATOM   1461  HA  PRO A  92      -6.322  12.484  -2.488  1.00  0.80           H  
ATOM   1462 1HB  PRO A  92      -6.644   9.710  -2.583  1.00  0.80           H  
ATOM   1463 2HB  PRO A  92      -7.994  10.849  -2.507  1.00  0.80           H  
ATOM   1464 1HG  PRO A  92      -6.790   9.462  -4.940  1.00  0.80           H  
ATOM   1465 2HG  PRO A  92      -8.490   9.695  -4.543  1.00  0.80           H  
ATOM   1466 1HD  PRO A  92      -7.186  11.321  -6.301  1.00  0.80           H  
ATOM   1467 2HD  PRO A  92      -8.502  11.985  -5.243  1.00  0.80           H  
ATOM   1468  N   PRO A  93      -3.950  11.173  -2.214  1.00  0.79           N  
ATOM   1469  CA  PRO A  93      -2.539  10.800  -2.099  1.00  0.79           C  
ATOM   1470  C   PRO A  93      -2.084   9.588  -2.902  1.00  0.79           C  
ATOM   1471  O   PRO A  93      -0.944   9.551  -3.348  1.00  0.79           O  
ATOM   1472  CB  PRO A  93      -2.420  10.494  -0.607  1.00  0.79           C  
ATOM   1473  CG  PRO A  93      -3.433  11.390   0.044  1.00  0.79           C  
ATOM   1474  CD  PRO A  93      -4.602  11.408  -0.901  1.00  0.79           C  
ATOM   1475  HA  PRO A  93      -1.924  11.676  -2.353  1.00  0.79           H  
ATOM   1476 1HB  PRO A  93      -2.616   9.422  -0.429  1.00  0.79           H  
ATOM   1477 2HB  PRO A  93      -1.392  10.688  -0.268  1.00  0.79           H  
ATOM   1478 1HG  PRO A  93      -3.699  10.998   1.038  1.00  0.79           H  
ATOM   1479 2HG  PRO A  93      -3.005  12.390   0.201  1.00  0.79           H  
ATOM   1480 1HD  PRO A  93      -5.314  10.609  -0.659  1.00  0.79           H  
ATOM   1481 2HD  PRO A  93      -5.041  12.406  -0.831  1.00  0.79           H  
ATOM   1482  N   ASN A  94      -2.964   8.613  -3.106  1.00  0.77           N  
ATOM   1483  CA  ASN A  94      -2.614   7.386  -3.826  1.00  0.77           C  
ATOM   1484  C   ASN A  94      -2.643   7.628  -5.331  1.00  0.77           C  
ATOM   1485  O   ASN A  94      -1.923   6.987  -6.103  1.00  0.77           O  
ATOM   1486  CB  ASN A  94      -3.567   6.294  -3.416  1.00  0.77           C  
ATOM   1487  CG  ASN A  94      -3.349   5.915  -1.951  1.00  0.77           C  
ATOM   1488  OD1 ASN A  94      -4.019   6.504  -1.087  1.00  0.77           O  
ATOM   1489  ND2 ASN A  94      -2.481   4.977  -1.643  1.00  0.77           N  
ATOM   1490  H   ASN A  94      -3.896   8.699  -2.730  1.00  0.77           H  
ATOM   1491  HA  ASN A  94      -1.597   7.094  -3.553  1.00  0.77           H  
ATOM   1492 1HB  ASN A  94      -4.585   6.647  -3.550  1.00  0.77           H  
ATOM   1493 2HB  ASN A  94      -3.428   5.410  -4.046  1.00  0.77           H  
ATOM   1494 1HD2 ASN A  94      -2.345   4.722  -0.688  1.00  0.77           H  
ATOM   1495 2HD2 ASN A  94      -1.946   4.462  -2.343  1.00  0.77           H  
ATOM   1496  N   ALA A  95      -3.517   8.532  -5.755  1.00  0.75           N  
ATOM   1497  CA  ALA A  95      -3.631   8.867  -7.157  1.00  0.75           C  
ATOM   1498  C   ALA A  95      -2.494   9.849  -7.468  1.00  0.75           C  
ATOM   1499  O   ALA A  95      -1.966   9.883  -8.583  1.00  0.75           O  
ATOM   1500  CB  ALA A  95      -5.008   9.415  -7.450  1.00  0.75           C  
ATOM   1501  H   ALA A  95      -4.063   9.062  -5.084  1.00  0.75           H  
ATOM   1502  HA  ALA A  95      -3.476   7.970  -7.753  1.00  0.75           H  
ATOM   1503 1HB  ALA A  95      -5.099   9.674  -8.492  1.00  0.75           H  
ATOM   1504 2HB  ALA A  95      -5.758   8.661  -7.201  1.00  0.75           H  
ATOM   1505 3HB  ALA A  95      -5.154  10.273  -6.843  1.00  0.75           H  
ATOM   1506  N   GLN A  96      -2.081  10.606  -6.440  1.00  0.73           N  
ATOM   1507  CA  GLN A  96      -0.954  11.535  -6.537  1.00  0.73           C  
ATOM   1508  C   GLN A  96       0.404  10.843  -6.375  1.00  0.73           C  
ATOM   1509  O   GLN A  96       1.257  11.596  -5.909  1.00  0.73           O  
ATOM   1510  CB  GLN A  96      -0.953  12.583  -5.424  1.00  0.73           C  
ATOM   1511  CG  GLN A  96      -2.065  13.575  -5.367  1.00  0.73           C  
ATOM   1512  CD  GLN A  96      -1.813  14.550  -4.190  1.00  0.73           C  
ATOM   1513  OE1 GLN A  96      -0.646  14.865  -3.903  1.00  0.73           O  
ATOM   1514  NE2 GLN A  96      -2.850  15.019  -3.523  1.00  0.73           N  
ATOM   1515  H   GLN A  96      -2.597  10.555  -5.563  1.00  0.73           H  
ATOM   1516  HA  GLN A  96      -0.987  12.023  -7.511  1.00  0.73           H  
ATOM   1517 1HB  GLN A  96      -0.939  12.067  -4.472  1.00  0.73           H  
ATOM   1518 2HB  GLN A  96      -0.029  13.153  -5.483  1.00  0.73           H  
ATOM   1519 1HG  GLN A  96      -2.106  14.134  -6.291  1.00  0.73           H  
ATOM   1520 2HG  GLN A  96      -3.005  13.065  -5.198  1.00  0.73           H  
ATOM   1521 1HE2 GLN A  96      -2.718  15.653  -2.770  1.00  0.73           H  
ATOM   1522 2HE2 GLN A  96      -3.796  14.763  -3.798  1.00  0.73           H  
ATOM   1523  N   ASP A  97       0.297   9.609  -5.861  1.00  0.71           N  
ATOM   1524  CA  ASP A  97       1.405   8.697  -6.134  1.00  0.71           C  
ATOM   1525  C   ASP A  97       1.393   8.137  -7.541  1.00  0.71           C  
ATOM   1526  O   ASP A  97       2.425   8.141  -8.205  1.00  0.71           O  
ATOM   1527  CB  ASP A  97       1.407   7.540  -5.134  1.00  0.71           C  
ATOM   1528  CG  ASP A  97       1.801   7.956  -3.714  1.00  0.71           C  
ATOM   1529  OD1 ASP A  97       2.393   8.998  -3.555  1.00  0.71           O  
ATOM   1530  OD2 ASP A  97       1.523   7.214  -2.795  1.00  0.71           O  
ATOM   1531  H   ASP A  97       0.047   9.589  -4.877  1.00  0.71           H  
ATOM   1532  HA  ASP A  97       2.333   9.253  -6.003  1.00  0.71           H  
ATOM   1533 1HB  ASP A  97       0.421   7.093  -5.099  1.00  0.71           H  
ATOM   1534 2HB  ASP A  97       2.096   6.772  -5.479  1.00  0.71           H  
ATOM   1535  N   ALA A  98       0.242   7.710  -8.031  1.00  0.69           N  
ATOM   1536  CA  ALA A  98       0.190   7.145  -9.372  1.00  0.69           C  
ATOM   1537  C   ALA A  98       0.643   8.149 -10.441  1.00  0.69           C  
ATOM   1538  O   ALA A  98       1.385   7.792 -11.356  1.00  0.69           O  
ATOM   1539  CB  ALA A  98      -1.198   6.678  -9.639  1.00  0.69           C  
ATOM   1540  H   ALA A  98      -0.594   7.712  -7.443  1.00  0.69           H  
ATOM   1541  HA  ALA A  98       0.862   6.292  -9.405  1.00  0.69           H  
ATOM   1542 1HB  ALA A  98      -1.274   6.222 -10.589  1.00  0.69           H  
ATOM   1543 2HB  ALA A  98      -1.471   5.974  -8.874  1.00  0.69           H  
ATOM   1544 3HB  ALA A  98      -1.856   7.517  -9.592  1.00  0.69           H  
ATOM   1545  N   LEU A  99       0.251   9.422 -10.296  1.00  0.69           N  
ATOM   1546  CA  LEU A  99       0.660  10.459 -11.246  1.00  0.69           C  
ATOM   1547  C   LEU A  99       2.180  10.657 -11.191  1.00  0.69           C  
ATOM   1548  O   LEU A  99       2.819  10.942 -12.207  1.00  0.69           O  
ATOM   1549  CB  LEU A  99      -0.086  11.775 -10.986  1.00  0.69           C  
ATOM   1550  CG  LEU A  99       0.118  12.912 -12.055  1.00  0.69           C  
ATOM   1551  CD1 LEU A  99      -0.317  12.413 -13.421  1.00  0.69           C  
ATOM   1552  CD2 LEU A  99      -0.719  14.130 -11.679  1.00  0.69           C  
ATOM   1553  H   LEU A  99      -0.387   9.661  -9.536  1.00  0.69           H  
ATOM   1554  HA  LEU A  99       0.398  10.124 -12.247  1.00  0.69           H  
ATOM   1555 1HB  LEU A  99      -1.156  11.559 -10.915  1.00  0.69           H  
ATOM   1556 2HB  LEU A  99       0.245  12.167 -10.023  1.00  0.69           H  
ATOM   1557  HG  LEU A  99       1.167  13.183 -12.101  1.00  0.69           H  
ATOM   1558 1HD1 LEU A  99      -0.175  13.202 -14.153  1.00  0.69           H  
ATOM   1559 2HD1 LEU A  99       0.284  11.552 -13.696  1.00  0.69           H  
ATOM   1560 3HD1 LEU A  99      -1.372  12.131 -13.391  1.00  0.69           H  
ATOM   1561 1HD2 LEU A  99      -0.578  14.923 -12.416  1.00  0.69           H  
ATOM   1562 2HD2 LEU A  99      -1.771  13.853 -11.640  1.00  0.69           H  
ATOM   1563 3HD2 LEU A  99      -0.409  14.472 -10.723  1.00  0.69           H  
ATOM   1564  N   LEU A 100       2.752  10.536  -9.987  1.00  0.69           N  
ATOM   1565  CA  LEU A 100       4.189  10.679  -9.787  1.00  0.69           C  
ATOM   1566  C   LEU A 100       4.873   9.515 -10.486  1.00  0.69           C  
ATOM   1567  O   LEU A 100       5.865   9.688 -11.187  1.00  0.69           O  
ATOM   1568  CB  LEU A 100       4.537  10.730  -8.288  1.00  0.69           C  
ATOM   1569  CG  LEU A 100       5.996  10.943  -7.911  1.00  0.69           C  
ATOM   1570  CD1 LEU A 100       6.480  12.218  -8.469  1.00  0.69           C  
ATOM   1571  CD2 LEU A 100       6.126  10.984  -6.410  1.00  0.69           C  
ATOM   1572  H   LEU A 100       2.171  10.294  -9.195  1.00  0.69           H  
ATOM   1573  HA  LEU A 100       4.519  11.598 -10.251  1.00  0.69           H  
ATOM   1574 1HB  LEU A 100       3.948  11.519  -7.820  1.00  0.69           H  
ATOM   1575 2HB  LEU A 100       4.241   9.787  -7.841  1.00  0.69           H  
ATOM   1576  HG  LEU A 100       6.594  10.144  -8.311  1.00  0.69           H  
ATOM   1577 1HD1 LEU A 100       7.505  12.342  -8.167  1.00  0.69           H  
ATOM   1578 2HD1 LEU A 100       6.404  12.208  -9.551  1.00  0.69           H  
ATOM   1579 3HD1 LEU A 100       5.888  13.024  -8.069  1.00  0.69           H  
ATOM   1580 1HD2 LEU A 100       7.158  11.150  -6.153  1.00  0.69           H  
ATOM   1581 2HD2 LEU A 100       5.522  11.802  -6.016  1.00  0.69           H  
ATOM   1582 3HD2 LEU A 100       5.783  10.042  -5.982  1.00  0.69           H  
ATOM   1583  N   LEU A 101       4.323   8.319 -10.338  1.00  0.71           N  
ATOM   1584  CA  LEU A 101       4.921   7.173 -10.995  1.00  0.71           C  
ATOM   1585  C   LEU A 101       4.860   7.375 -12.521  1.00  0.71           C  
ATOM   1586  O   LEU A 101       5.822   7.055 -13.230  1.00  0.71           O  
ATOM   1587  CB  LEU A 101       4.190   5.910 -10.570  1.00  0.71           C  
ATOM   1588  CG  LEU A 101       4.347   5.522  -9.069  1.00  0.71           C  
ATOM   1589  CD1 LEU A 101       3.418   4.382  -8.739  1.00  0.71           C  
ATOM   1590  CD2 LEU A 101       5.767   5.147  -8.774  1.00  0.71           C  
ATOM   1591  H   LEU A 101       3.503   8.206  -9.744  1.00  0.71           H  
ATOM   1592  HA  LEU A 101       5.960   7.094 -10.695  1.00  0.71           H  
ATOM   1593 1HB  LEU A 101       3.140   6.062 -10.751  1.00  0.71           H  
ATOM   1594 2HB  LEU A 101       4.539   5.081 -11.179  1.00  0.71           H  
ATOM   1595  HG  LEU A 101       4.074   6.368  -8.454  1.00  0.71           H  
ATOM   1596 1HD1 LEU A 101       3.525   4.157  -7.708  1.00  0.71           H  
ATOM   1597 2HD1 LEU A 101       2.398   4.671  -8.938  1.00  0.71           H  
ATOM   1598 3HD1 LEU A 101       3.667   3.513  -9.331  1.00  0.71           H  
ATOM   1599 1HD2 LEU A 101       5.870   4.888  -7.716  1.00  0.71           H  
ATOM   1600 2HD2 LEU A 101       6.047   4.294  -9.382  1.00  0.71           H  
ATOM   1601 3HD2 LEU A 101       6.411   5.992  -9.005  1.00  0.71           H  
ATOM   1602  N   LEU A 102       3.758   7.961 -13.033  1.00  0.73           N  
ATOM   1603  CA  LEU A 102       3.700   8.224 -14.467  1.00  0.73           C  
ATOM   1604  C   LEU A 102       4.754   9.221 -14.898  1.00  0.73           C  
ATOM   1605  O   LEU A 102       5.455   8.967 -15.871  1.00  0.73           O  
ATOM   1606  CB  LEU A 102       2.342   8.803 -14.911  1.00  0.73           C  
ATOM   1607  CG  LEU A 102       1.167   7.869 -14.910  1.00  0.73           C  
ATOM   1608  CD1 LEU A 102      -0.135   8.643 -15.190  1.00  0.73           C  
ATOM   1609  CD2 LEU A 102       1.385   6.811 -15.994  1.00  0.73           C  
ATOM   1610  H   LEU A 102       2.967   8.182 -12.430  1.00  0.73           H  
ATOM   1611  HA  LEU A 102       3.874   7.290 -14.996  1.00  0.73           H  
ATOM   1612 1HB  LEU A 102       2.096   9.632 -14.260  1.00  0.73           H  
ATOM   1613 2HB  LEU A 102       2.450   9.191 -15.914  1.00  0.73           H  
ATOM   1614  HG  LEU A 102       1.089   7.411 -13.932  1.00  0.73           H  
ATOM   1615 1HD1 LEU A 102      -0.972   7.950 -15.183  1.00  0.73           H  
ATOM   1616 2HD1 LEU A 102      -0.286   9.393 -14.425  1.00  0.73           H  
ATOM   1617 3HD1 LEU A 102      -0.070   9.126 -16.163  1.00  0.73           H  
ATOM   1618 1HD2 LEU A 102       0.550   6.119 -16.019  1.00  0.73           H  
ATOM   1619 2HD2 LEU A 102       1.463   7.300 -16.955  1.00  0.73           H  
ATOM   1620 3HD2 LEU A 102       2.304   6.265 -15.785  1.00  0.73           H  
ATOM   1621  N   ILE A 103       4.956  10.310 -14.148  1.00  0.76           N  
ATOM   1622  CA  ILE A 103       5.969  11.267 -14.592  1.00  0.76           C  
ATOM   1623  C   ILE A 103       7.377  10.673 -14.489  1.00  0.76           C  
ATOM   1624  O   ILE A 103       8.220  10.909 -15.358  1.00  0.76           O  
ATOM   1625  CB  ILE A 103       5.856  12.622 -13.843  1.00  0.76           C  
ATOM   1626  CG1 ILE A 103       6.608  13.682 -14.601  1.00  0.76           C  
ATOM   1627  CG2 ILE A 103       6.387  12.551 -12.521  1.00  0.76           C  
ATOM   1628  CD1 ILE A 103       6.328  15.096 -14.109  1.00  0.76           C  
ATOM   1629  H   ILE A 103       4.372  10.493 -13.329  1.00  0.76           H  
ATOM   1630  HA  ILE A 103       5.805  11.478 -15.644  1.00  0.76           H  
ATOM   1631  HB  ILE A 103       4.809  12.917 -13.791  1.00  0.76           H  
ATOM   1632 1HG1 ILE A 103       7.675  13.485 -14.511  1.00  0.76           H  
ATOM   1633 2HG1 ILE A 103       6.332  13.610 -15.646  1.00  0.76           H  
ATOM   1634 1HG2 ILE A 103       6.300  13.515 -12.028  1.00  0.76           H  
ATOM   1635 2HG2 ILE A 103       5.853  11.837 -11.988  1.00  0.76           H  
ATOM   1636 3HG2 ILE A 103       7.414  12.273 -12.600  1.00  0.76           H  
ATOM   1637 1HD1 ILE A 103       6.900  15.812 -14.693  1.00  0.76           H  
ATOM   1638 2HD1 ILE A 103       5.271  15.305 -14.223  1.00  0.76           H  
ATOM   1639 3HD1 ILE A 103       6.610  15.188 -13.055  1.00  0.76           H  
ATOM   1640  N   LEU A 104       7.605   9.809 -13.498  1.00  0.79           N  
ATOM   1641  CA  LEU A 104       8.887   9.136 -13.343  1.00  0.79           C  
ATOM   1642  C   LEU A 104       9.205   8.226 -14.523  1.00  0.79           C  
ATOM   1643  O   LEU A 104      10.360   8.156 -14.957  1.00  0.79           O  
ATOM   1644  CB  LEU A 104       8.875   8.360 -12.020  1.00  0.79           C  
ATOM   1645  CG  LEU A 104       8.953   9.274 -10.800  1.00  0.79           C  
ATOM   1646  CD1 LEU A 104       8.627   8.577  -9.543  1.00  0.79           C  
ATOM   1647  CD2 LEU A 104      10.338   9.682 -10.709  1.00  0.79           C  
ATOM   1648  H   LEU A 104       6.878   9.646 -12.801  1.00  0.79           H  
ATOM   1649  HA  LEU A 104       9.659   9.899 -13.281  1.00  0.79           H  
ATOM   1650 1HB  LEU A 104       7.956   7.790 -11.960  1.00  0.79           H  
ATOM   1651 2HB  LEU A 104       9.718   7.672 -11.996  1.00  0.79           H  
ATOM   1652  HG  LEU A 104       8.291  10.127 -10.923  1.00  0.79           H  
ATOM   1653 1HD1 LEU A 104       8.743   9.259  -8.709  1.00  0.79           H  
ATOM   1654 2HD1 LEU A 104       7.608   8.213  -9.570  1.00  0.79           H  
ATOM   1655 3HD1 LEU A 104       9.306   7.778  -9.441  1.00  0.79           H  
ATOM   1656 1HD2 LEU A 104      10.486  10.324  -9.865  1.00  0.79           H  
ATOM   1657 2HD2 LEU A 104      10.920   8.780 -10.588  1.00  0.79           H  
ATOM   1658 3HD2 LEU A 104      10.634  10.199 -11.619  1.00  0.79           H  
ATOM   1659  N   PHE A 105       8.190   7.546 -15.053  1.00  0.83           N  
ATOM   1660  CA  PHE A 105       8.368   6.651 -16.191  1.00  0.83           C  
ATOM   1661  C   PHE A 105       8.302   7.341 -17.564  1.00  0.83           C  
ATOM   1662  O   PHE A 105       9.143   7.092 -18.431  1.00  0.83           O  
ATOM   1663  CB  PHE A 105       7.338   5.528 -16.160  1.00  0.83           C  
ATOM   1664  CG  PHE A 105       7.490   4.601 -17.326  1.00  0.83           C  
ATOM   1665  CD1 PHE A 105       8.532   3.702 -17.378  1.00  0.83           C  
ATOM   1666  CD2 PHE A 105       6.608   4.648 -18.379  1.00  0.83           C  
ATOM   1667  CE1 PHE A 105       8.695   2.875 -18.465  1.00  0.83           C  
ATOM   1668  CE2 PHE A 105       6.764   3.832 -19.472  1.00  0.83           C  
ATOM   1669  CZ  PHE A 105       7.815   2.949 -19.516  1.00  0.83           C  
ATOM   1670  H   PHE A 105       7.266   7.625 -14.623  1.00  0.83           H  
ATOM   1671  HA  PHE A 105       9.352   6.196 -16.099  1.00  0.83           H  
ATOM   1672 1HB  PHE A 105       7.432   4.973 -15.247  1.00  0.83           H  
ATOM   1673 2HB  PHE A 105       6.330   5.957 -16.182  1.00  0.83           H  
ATOM   1674  HD1 PHE A 105       9.236   3.665 -16.553  1.00  0.83           H  
ATOM   1675  HD2 PHE A 105       5.789   5.350 -18.336  1.00  0.83           H  
ATOM   1676  HE1 PHE A 105       9.529   2.176 -18.498  1.00  0.83           H  
ATOM   1677  HE2 PHE A 105       6.062   3.886 -20.305  1.00  0.83           H  
ATOM   1678  HZ  PHE A 105       7.945   2.308 -20.383  1.00  0.83           H  
ATOM   1679  N   LEU A 106       7.267   8.151 -17.776  1.00  0.87           N  
ATOM   1680  CA  LEU A 106       6.974   8.770 -19.064  1.00  0.87           C  
ATOM   1681  C   LEU A 106       7.696  10.093 -19.351  1.00  0.87           C  
ATOM   1682  O   LEU A 106       7.938  10.418 -20.516  1.00  0.87           O  
ATOM   1683  CB  LEU A 106       5.472   9.070 -19.160  1.00  0.87           C  
ATOM   1684  CG  LEU A 106       4.492   7.928 -19.127  1.00  0.87           C  
ATOM   1685  CD1 LEU A 106       3.070   8.514 -19.124  1.00  0.87           C  
ATOM   1686  CD2 LEU A 106       4.703   7.049 -20.345  1.00  0.87           C  
ATOM   1687  H   LEU A 106       6.636   8.342 -17.012  1.00  0.87           H  
ATOM   1688  HA  LEU A 106       7.247   8.059 -19.841  1.00  0.87           H  
ATOM   1689 1HB  LEU A 106       5.209   9.762 -18.360  1.00  0.87           H  
ATOM   1690 2HB  LEU A 106       5.302   9.552 -20.086  1.00  0.87           H  
ATOM   1691  HG  LEU A 106       4.632   7.349 -18.211  1.00  0.87           H  
ATOM   1692 1HD1 LEU A 106       2.342   7.708 -19.099  1.00  0.87           H  
ATOM   1693 2HD1 LEU A 106       2.946   9.143 -18.251  1.00  0.87           H  
ATOM   1694 3HD1 LEU A 106       2.917   9.112 -20.023  1.00  0.87           H  
ATOM   1695 1HD2 LEU A 106       3.994   6.224 -20.326  1.00  0.87           H  
ATOM   1696 2HD2 LEU A 106       4.549   7.646 -21.236  1.00  0.87           H  
ATOM   1697 3HD2 LEU A 106       5.718   6.658 -20.342  1.00  0.87           H  
ATOM   1698  N   GLY A 107       8.005  10.878 -18.314  1.00  0.89           N  
ATOM   1699  CA  GLY A 107       8.586  12.203 -18.498  1.00  0.89           C  
ATOM   1700  C   GLY A 107       7.516  13.294 -18.394  1.00  0.89           C  
ATOM   1701  O   GLY A 107       6.335  13.050 -18.658  1.00  0.89           O  
ATOM   1702  H   GLY A 107       7.846  10.582 -17.354  1.00  0.89           H  
ATOM   1703 1HA  GLY A 107       9.349  12.362 -17.734  1.00  0.89           H  
ATOM   1704 2HA  GLY A 107       9.081  12.255 -19.466  1.00  0.89           H  
ATOM   1705  N   GLY A 108       7.940  14.508 -18.035  1.00  0.89           N  
ATOM   1706  CA  GLY A 108       7.027  15.640 -17.849  1.00  0.89           C  
ATOM   1707  C   GLY A 108       6.137  15.915 -19.047  1.00  0.89           C  
ATOM   1708  O   GLY A 108       4.914  15.901 -18.924  1.00  0.89           O  
ATOM   1709  H   GLY A 108       8.925  14.642 -17.852  1.00  0.89           H  
ATOM   1710 1HA  GLY A 108       6.392  15.456 -16.989  1.00  0.89           H  
ATOM   1711 2HA  GLY A 108       7.608  16.532 -17.619  1.00  0.89           H  
ATOM   1712  N   GLU A 109       6.741  16.142 -20.212  1.00  0.89           N  
ATOM   1713  CA  GLU A 109       5.948  16.468 -21.392  1.00  0.89           C  
ATOM   1714  C   GLU A 109       4.993  15.341 -21.767  1.00  0.89           C  
ATOM   1715  O   GLU A 109       3.863  15.592 -22.196  1.00  0.89           O  
ATOM   1716  CB  GLU A 109       6.873  16.779 -22.568  1.00  0.89           C  
ATOM   1717  CG  GLU A 109       7.637  18.093 -22.427  1.00  0.89           C  
ATOM   1718  CD  GLU A 109       8.592  18.355 -23.570  1.00  0.89           C  
ATOM   1719  OE1 GLU A 109       8.770  17.480 -24.385  1.00  0.89           O  
ATOM   1720  OE2 GLU A 109       9.140  19.431 -23.626  1.00  0.89           O  
ATOM   1721  H   GLU A 109       7.747  16.124 -20.265  1.00  0.89           H  
ATOM   1722  HA  GLU A 109       5.362  17.351 -21.185  1.00  0.89           H  
ATOM   1723 1HB  GLU A 109       7.600  15.976 -22.682  1.00  0.89           H  
ATOM   1724 2HB  GLU A 109       6.290  16.826 -23.488  1.00  0.89           H  
ATOM   1725 1HG  GLU A 109       6.917  18.911 -22.372  1.00  0.89           H  
ATOM   1726 2HG  GLU A 109       8.193  18.075 -21.491  1.00  0.89           H  
ATOM   1727  N   ALA A 110       5.434  14.101 -21.608  1.00  0.87           N  
ATOM   1728  CA  ALA A 110       4.591  12.968 -21.939  1.00  0.87           C  
ATOM   1729  C   ALA A 110       3.345  12.942 -21.062  1.00  0.87           C  
ATOM   1730  O   ALA A 110       2.245  12.676 -21.545  1.00  0.87           O  
ATOM   1731  CB  ALA A 110       5.368  11.700 -21.784  1.00  0.87           C  
ATOM   1732  H   ALA A 110       6.363  13.944 -21.240  1.00  0.87           H  
ATOM   1733  HA  ALA A 110       4.271  13.069 -22.975  1.00  0.87           H  
ATOM   1734 1HB  ALA A 110       4.742  10.850 -22.046  1.00  0.87           H  
ATOM   1735 2HB  ALA A 110       6.247  11.720 -22.425  1.00  0.87           H  
ATOM   1736 3HB  ALA A 110       5.675  11.634 -20.753  1.00  0.87           H  
ATOM   1737  N   VAL A 111       3.497  13.276 -19.778  1.00  0.84           N  
ATOM   1738  CA  VAL A 111       2.343  13.319 -18.887  1.00  0.84           C  
ATOM   1739  C   VAL A 111       1.460  14.505 -19.228  1.00  0.84           C  
ATOM   1740  O   VAL A 111       0.243  14.382 -19.283  1.00  0.84           O  
ATOM   1741  CB  VAL A 111       2.735  13.378 -17.413  1.00  0.84           C  
ATOM   1742  CG1 VAL A 111       1.497  13.590 -16.562  1.00  0.84           C  
ATOM   1743  CG2 VAL A 111       3.398  12.093 -17.020  1.00  0.84           C  
ATOM   1744  H   VAL A 111       4.433  13.474 -19.413  1.00  0.84           H  
ATOM   1745  HA  VAL A 111       1.766  12.408 -19.037  1.00  0.84           H  
ATOM   1746  HB  VAL A 111       3.415  14.220 -17.251  1.00  0.84           H  
ATOM   1747 1HG1 VAL A 111       1.788  13.643 -15.512  1.00  0.84           H  
ATOM   1748 2HG1 VAL A 111       1.023  14.513 -16.856  1.00  0.84           H  
ATOM   1749 3HG1 VAL A 111       0.803  12.764 -16.708  1.00  0.84           H  
ATOM   1750 1HG2 VAL A 111       3.656  12.152 -15.977  1.00  0.84           H  
ATOM   1751 2HG2 VAL A 111       2.709  11.269 -17.178  1.00  0.84           H  
ATOM   1752 3HG2 VAL A 111       4.295  11.941 -17.621  1.00  0.84           H  
ATOM   1753  N   LEU A 112       2.071  15.655 -19.513  1.00  0.81           N  
ATOM   1754  CA  LEU A 112       1.327  16.862 -19.870  1.00  0.81           C  
ATOM   1755  C   LEU A 112       0.492  16.626 -21.125  1.00  0.81           C  
ATOM   1756  O   LEU A 112      -0.590  17.192 -21.287  1.00  0.81           O  
ATOM   1757  CB  LEU A 112       2.297  18.021 -20.103  1.00  0.81           C  
ATOM   1758  CG  LEU A 112       2.993  18.541 -18.855  1.00  0.81           C  
ATOM   1759  CD1 LEU A 112       4.087  19.530 -19.209  1.00  0.81           C  
ATOM   1760  CD2 LEU A 112       1.994  19.197 -18.055  1.00  0.81           C  
ATOM   1761  H   LEU A 112       3.090  15.701 -19.460  1.00  0.81           H  
ATOM   1762  HA  LEU A 112       0.659  17.114 -19.046  1.00  0.81           H  
ATOM   1763 1HB  LEU A 112       3.057  17.693 -20.799  1.00  0.81           H  
ATOM   1764 2HB  LEU A 112       1.750  18.848 -20.555  1.00  0.81           H  
ATOM   1765  HG  LEU A 112       3.428  17.721 -18.299  1.00  0.81           H  
ATOM   1766 1HD1 LEU A 112       4.551  19.900 -18.294  1.00  0.81           H  
ATOM   1767 2HD1 LEU A 112       4.838  19.047 -19.817  1.00  0.81           H  
ATOM   1768 3HD1 LEU A 112       3.656  20.363 -19.759  1.00  0.81           H  
ATOM   1769 1HD2 LEU A 112       2.458  19.590 -17.159  1.00  0.81           H  
ATOM   1770 2HD2 LEU A 112       1.586  19.996 -18.639  1.00  0.81           H  
ATOM   1771 3HD2 LEU A 112       1.208  18.491 -17.801  1.00  0.81           H  
ATOM   1772  N   GLY A 113       1.003  15.782 -22.022  1.00  0.79           N  
ATOM   1773  CA  GLY A 113       0.317  15.409 -23.249  1.00  0.79           C  
ATOM   1774  C   GLY A 113      -1.013  14.677 -22.995  1.00  0.79           C  
ATOM   1775  O   GLY A 113      -1.914  14.703 -23.840  1.00  0.79           O  
ATOM   1776  H   GLY A 113       1.931  15.396 -21.859  1.00  0.79           H  
ATOM   1777 1HA  GLY A 113       0.138  16.301 -23.846  1.00  0.79           H  
ATOM   1778 2HA  GLY A 113       0.976  14.764 -23.829  1.00  0.79           H  
ATOM   1779  N   LEU A 114      -1.190  14.070 -21.813  1.00  0.76           N  
ATOM   1780  CA  LEU A 114      -2.402  13.312 -21.491  1.00  0.76           C  
ATOM   1781  C   LEU A 114      -3.469  14.280 -20.981  1.00  0.76           C  
ATOM   1782  O   LEU A 114      -4.003  14.113 -19.885  1.00  0.76           O  
ATOM   1783  CB  LEU A 114      -2.084  12.321 -20.352  1.00  0.76           C  
ATOM   1784  CG  LEU A 114      -0.944  11.297 -20.573  1.00  0.76           C  
ATOM   1785  CD1 LEU A 114      -0.709  10.522 -19.260  1.00  0.76           C  
ATOM   1786  CD2 LEU A 114      -1.317  10.340 -21.696  1.00  0.76           C  
ATOM   1787  H   LEU A 114      -0.464  14.128 -21.100  1.00  0.76           H  
ATOM   1788  HA  LEU A 114      -2.760  12.796 -22.379  1.00  0.76           H  
ATOM   1789 1HB  LEU A 114      -1.834  12.895 -19.459  1.00  0.76           H  
ATOM   1790 2HB  LEU A 114      -2.979  11.747 -20.148  1.00  0.76           H  
ATOM   1791  HG  LEU A 114      -0.027  11.824 -20.831  1.00  0.76           H  
ATOM   1792 1HD1 LEU A 114       0.099   9.803 -19.395  1.00  0.76           H  
ATOM   1793 2HD1 LEU A 114      -0.439  11.228 -18.471  1.00  0.76           H  
ATOM   1794 3HD1 LEU A 114      -1.617  10.004 -18.987  1.00  0.76           H  
ATOM   1795 1HD2 LEU A 114      -0.506   9.627 -21.840  1.00  0.76           H  
ATOM   1796 2HD2 LEU A 114      -2.234   9.809 -21.432  1.00  0.76           H  
ATOM   1797 3HD2 LEU A 114      -1.474  10.907 -22.615  1.00  0.76           H  
ATOM   1798  N   HIS A 115      -3.824  15.248 -21.817  1.00  0.74           N  
ATOM   1799  CA  HIS A 115      -4.707  16.340 -21.418  1.00  0.74           C  
ATOM   1800  C   HIS A 115      -6.075  15.881 -20.960  1.00  0.74           C  
ATOM   1801  O   HIS A 115      -6.515  16.239 -19.868  1.00  0.74           O  
ATOM   1802  CB  HIS A 115      -4.862  17.349 -22.556  1.00  0.74           C  
ATOM   1803  CG  HIS A 115      -5.765  18.512 -22.220  1.00  0.74           C  
ATOM   1804  ND1 HIS A 115      -5.370  19.550 -21.398  1.00  0.74           N  
ATOM   1805  CD2 HIS A 115      -7.039  18.791 -22.593  1.00  0.74           C  
ATOM   1806  CE1 HIS A 115      -6.363  20.417 -21.280  1.00  0.74           C  
ATOM   1807  NE2 HIS A 115      -7.384  19.982 -21.997  1.00  0.74           N  
ATOM   1808  H   HIS A 115      -3.370  15.250 -22.729  1.00  0.74           H  
ATOM   1809  HA  HIS A 115      -4.250  16.867 -20.580  1.00  0.74           H  
ATOM   1810 1HB  HIS A 115      -3.879  17.743 -22.822  1.00  0.74           H  
ATOM   1811 2HB  HIS A 115      -5.260  16.847 -23.435  1.00  0.74           H  
ATOM   1812  HD2 HIS A 115      -7.670  18.181 -23.242  1.00  0.74           H  
ATOM   1813  HE1 HIS A 115      -6.345  21.333 -20.689  1.00  0.74           H  
ATOM   1814  HE2 HIS A 115      -8.277  20.444 -22.087  1.00  0.74           H  
ATOM   1815  N   GLU A 116      -6.750  15.071 -21.767  1.00  0.72           N  
ATOM   1816  CA  GLU A 116      -8.088  14.642 -21.387  1.00  0.72           C  
ATOM   1817  C   GLU A 116      -8.052  13.866 -20.071  1.00  0.72           C  
ATOM   1818  O   GLU A 116      -8.880  14.084 -19.190  1.00  0.72           O  
ATOM   1819  CB  GLU A 116      -8.689  13.788 -22.509  1.00  0.72           C  
ATOM   1820  CG  GLU A 116     -10.100  13.229 -22.255  1.00  0.72           C  
ATOM   1821  CD  GLU A 116     -11.220  14.249 -22.227  1.00  0.72           C  
ATOM   1822  OE1 GLU A 116     -11.034  15.340 -22.707  1.00  0.72           O  
ATOM   1823  OE2 GLU A 116     -12.283  13.908 -21.740  1.00  0.72           O  
ATOM   1824  H   GLU A 116      -6.344  14.779 -22.643  1.00  0.72           H  
ATOM   1825  HA  GLU A 116      -8.708  15.529 -21.244  1.00  0.72           H  
ATOM   1826 1HB  GLU A 116      -8.727  14.375 -23.426  1.00  0.72           H  
ATOM   1827 2HB  GLU A 116      -8.036  12.935 -22.698  1.00  0.72           H  
ATOM   1828 1HG  GLU A 116     -10.325  12.483 -23.021  1.00  0.72           H  
ATOM   1829 2HG  GLU A 116     -10.076  12.719 -21.303  1.00  0.72           H  
ATOM   1830  N   THR A 117      -7.053  13.007 -19.897  1.00  0.71           N  
ATOM   1831  CA  THR A 117      -6.980  12.220 -18.676  1.00  0.71           C  
ATOM   1832  C   THR A 117      -6.785  13.130 -17.477  1.00  0.71           C  
ATOM   1833  O   THR A 117      -7.450  12.973 -16.453  1.00  0.71           O  
ATOM   1834  CB  THR A 117      -5.828  11.220 -18.726  1.00  0.71           C  
ATOM   1835  OG1 THR A 117      -6.023  10.326 -19.821  1.00  0.71           O  
ATOM   1836  CG2 THR A 117      -5.756  10.419 -17.432  1.00  0.71           C  
ATOM   1837  H   THR A 117      -6.363  12.887 -20.622  1.00  0.71           H  
ATOM   1838  HA  THR A 117      -7.914  11.676 -18.549  1.00  0.71           H  
ATOM   1839  HB  THR A 117      -4.896  11.758 -18.862  1.00  0.71           H  
ATOM   1840  HG1 THR A 117      -6.913   9.964 -19.768  1.00  0.71           H  
ATOM   1841 1HG2 THR A 117      -4.927   9.719 -17.485  1.00  0.71           H  
ATOM   1842 2HG2 THR A 117      -5.603  11.100 -16.600  1.00  0.71           H  
ATOM   1843 3HG2 THR A 117      -6.684   9.870 -17.291  1.00  0.71           H  
ATOM   1844  N   LEU A 118      -5.883  14.099 -17.612  1.00  0.70           N  
ATOM   1845  CA  LEU A 118      -5.586  15.007 -16.521  1.00  0.70           C  
ATOM   1846  C   LEU A 118      -6.791  15.846 -16.120  1.00  0.70           C  
ATOM   1847  O   LEU A 118      -7.062  16.004 -14.924  1.00  0.70           O  
ATOM   1848  CB  LEU A 118      -4.447  15.922 -16.949  1.00  0.70           C  
ATOM   1849  CG  LEU A 118      -3.060  15.257 -17.087  1.00  0.70           C  
ATOM   1850  CD1 LEU A 118      -2.119  16.261 -17.725  1.00  0.70           C  
ATOM   1851  CD2 LEU A 118      -2.556  14.792 -15.731  1.00  0.70           C  
ATOM   1852  H   LEU A 118      -5.366  14.189 -18.488  1.00  0.70           H  
ATOM   1853  HA  LEU A 118      -5.268  14.424 -15.663  1.00  0.70           H  
ATOM   1854 1HB  LEU A 118      -4.700  16.335 -17.925  1.00  0.70           H  
ATOM   1855 2HB  LEU A 118      -4.372  16.741 -16.259  1.00  0.70           H  
ATOM   1856  HG  LEU A 118      -3.123  14.396 -17.726  1.00  0.70           H  
ATOM   1857 1HD1 LEU A 118      -1.148  15.813 -17.841  1.00  0.70           H  
ATOM   1858 2HD1 LEU A 118      -2.500  16.548 -18.706  1.00  0.70           H  
ATOM   1859 3HD1 LEU A 118      -2.046  17.144 -17.101  1.00  0.70           H  
ATOM   1860 1HD2 LEU A 118      -1.581  14.327 -15.856  1.00  0.70           H  
ATOM   1861 2HD2 LEU A 118      -2.468  15.637 -15.063  1.00  0.70           H  
ATOM   1862 3HD2 LEU A 118      -3.252  14.070 -15.314  1.00  0.70           H  
ATOM   1863  N   GLU A 119      -7.568  16.319 -17.101  1.00  0.71           N  
ATOM   1864  CA  GLU A 119      -8.758  17.101 -16.783  1.00  0.71           C  
ATOM   1865  C   GLU A 119      -9.797  16.232 -16.079  1.00  0.71           C  
ATOM   1866  O   GLU A 119     -10.442  16.666 -15.115  1.00  0.71           O  
ATOM   1867  CB  GLU A 119      -9.348  17.709 -18.058  1.00  0.71           C  
ATOM   1868  CG  GLU A 119      -8.495  18.823 -18.686  1.00  0.71           C  
ATOM   1869  CD  GLU A 119      -8.410  20.080 -17.839  1.00  0.71           C  
ATOM   1870  OE1 GLU A 119      -9.443  20.601 -17.490  1.00  0.71           O  
ATOM   1871  OE2 GLU A 119      -7.320  20.511 -17.532  1.00  0.71           O  
ATOM   1872  H   GLU A 119      -7.305  16.161 -18.078  1.00  0.71           H  
ATOM   1873  HA  GLU A 119      -8.472  17.908 -16.111  1.00  0.71           H  
ATOM   1874 1HB  GLU A 119      -9.466  16.919 -18.808  1.00  0.71           H  
ATOM   1875 2HB  GLU A 119     -10.336  18.112 -17.847  1.00  0.71           H  
ATOM   1876 1HG  GLU A 119      -7.485  18.441 -18.846  1.00  0.71           H  
ATOM   1877 2HG  GLU A 119      -8.912  19.070 -19.658  1.00  0.71           H  
ATOM   1878  N   LEU A 120      -9.925  14.984 -16.519  1.00  0.72           N  
ATOM   1879  CA  LEU A 120     -10.865  14.077 -15.898  1.00  0.72           C  
ATOM   1880  C   LEU A 120     -10.454  13.797 -14.463  1.00  0.72           C  
ATOM   1881  O   LEU A 120     -11.294  13.823 -13.560  1.00  0.72           O  
ATOM   1882  CB  LEU A 120     -10.925  12.803 -16.718  1.00  0.72           C  
ATOM   1883  CG  LEU A 120     -11.559  12.952 -18.059  1.00  0.72           C  
ATOM   1884  CD1 LEU A 120     -11.311  11.711 -18.845  1.00  0.72           C  
ATOM   1885  CD2 LEU A 120     -13.018  13.192 -17.877  1.00  0.72           C  
ATOM   1886  H   LEU A 120      -9.384  14.668 -17.328  1.00  0.72           H  
ATOM   1887  HA  LEU A 120     -11.849  14.543 -15.894  1.00  0.72           H  
ATOM   1888 1HB  LEU A 120      -9.914  12.441 -16.871  1.00  0.72           H  
ATOM   1889 2HB  LEU A 120     -11.490  12.051 -16.162  1.00  0.72           H  
ATOM   1890  HG  LEU A 120     -11.136  13.794 -18.586  1.00  0.72           H  
ATOM   1891 1HD1 LEU A 120     -11.773  11.809 -19.822  1.00  0.72           H  
ATOM   1892 2HD1 LEU A 120     -10.244  11.563 -18.965  1.00  0.72           H  
ATOM   1893 3HD1 LEU A 120     -11.731  10.887 -18.316  1.00  0.72           H  
ATOM   1894 1HD2 LEU A 120     -13.477  13.308 -18.855  1.00  0.72           H  
ATOM   1895 2HD2 LEU A 120     -13.468  12.350 -17.351  1.00  0.72           H  
ATOM   1896 3HD2 LEU A 120     -13.163  14.101 -17.297  1.00  0.72           H  
ATOM   1897  N   LEU A 121      -9.144  13.622 -14.233  1.00  0.74           N  
ATOM   1898  CA  LEU A 121      -8.640  13.395 -12.886  1.00  0.74           C  
ATOM   1899  C   LEU A 121      -8.886  14.622 -12.005  1.00  0.74           C  
ATOM   1900  O   LEU A 121      -9.382  14.499 -10.883  1.00  0.74           O  
ATOM   1901  CB  LEU A 121      -7.133  13.077 -12.940  1.00  0.74           C  
ATOM   1902  CG  LEU A 121      -6.719  11.700 -13.524  1.00  0.74           C  
ATOM   1903  CD1 LEU A 121      -5.190  11.654 -13.682  1.00  0.74           C  
ATOM   1904  CD2 LEU A 121      -7.208  10.569 -12.610  1.00  0.74           C  
ATOM   1905  H   LEU A 121      -8.496  13.608 -15.019  1.00  0.74           H  
ATOM   1906  HA  LEU A 121      -9.166  12.545 -12.459  1.00  0.74           H  
ATOM   1907 1HB  LEU A 121      -6.676  13.819 -13.586  1.00  0.74           H  
ATOM   1908 2HB  LEU A 121      -6.703  13.193 -11.969  1.00  0.74           H  
ATOM   1909  HG  LEU A 121      -7.161  11.586 -14.496  1.00  0.74           H  
ATOM   1910 1HD1 LEU A 121      -4.900  10.699 -14.112  1.00  0.74           H  
ATOM   1911 2HD1 LEU A 121      -4.874  12.455 -14.341  1.00  0.74           H  
ATOM   1912 3HD1 LEU A 121      -4.712  11.771 -12.721  1.00  0.74           H  
ATOM   1913 1HD2 LEU A 121      -6.921   9.611 -13.040  1.00  0.74           H  
ATOM   1914 2HD2 LEU A 121      -6.759  10.671 -11.627  1.00  0.74           H  
ATOM   1915 3HD2 LEU A 121      -8.293  10.616 -12.521  1.00  0.74           H  
ATOM   1916  N   ALA A 122      -8.667  15.820 -12.556  1.00  0.76           N  
ATOM   1917  CA  ALA A 122      -8.887  17.067 -11.821  1.00  0.76           C  
ATOM   1918  C   ALA A 122     -10.345  17.197 -11.380  1.00  0.76           C  
ATOM   1919  O   ALA A 122     -10.641  17.693 -10.290  1.00  0.76           O  
ATOM   1920  CB  ALA A 122      -8.511  18.263 -12.678  1.00  0.76           C  
ATOM   1921  H   ALA A 122      -8.279  15.870 -13.498  1.00  0.76           H  
ATOM   1922  HA  ALA A 122      -8.257  17.052 -10.939  1.00  0.76           H  
ATOM   1923 1HB  ALA A 122      -8.653  19.178 -12.107  1.00  0.76           H  
ATOM   1924 2HB  ALA A 122      -7.478  18.180 -12.973  1.00  0.76           H  
ATOM   1925 3HB  ALA A 122      -9.138  18.288 -13.567  1.00  0.76           H  
ATOM   1926  N   GLY A 123     -11.254  16.714 -12.228  1.00  0.78           N  
ATOM   1927  CA  GLY A 123     -12.690  16.748 -11.981  1.00  0.78           C  
ATOM   1928  C   GLY A 123     -13.194  15.536 -11.191  1.00  0.78           C  
ATOM   1929  O   GLY A 123     -14.403  15.367 -11.022  1.00  0.78           O  
ATOM   1930  H   GLY A 123     -10.932  16.347 -13.127  1.00  0.78           H  
ATOM   1931 1HA  GLY A 123     -12.939  17.662 -11.444  1.00  0.78           H  
ATOM   1932 2HA  GLY A 123     -13.206  16.793 -12.938  1.00  0.78           H  
ATOM   1933  N   ASN A 124     -12.267  14.687 -10.737  1.00  0.78           N  
ATOM   1934  CA  ASN A 124     -12.516  13.449  -9.999  1.00  0.78           C  
ATOM   1935  C   ASN A 124     -13.232  12.353 -10.793  1.00  0.78           C  
ATOM   1936  O   ASN A 124     -13.709  11.369 -10.214  1.00  0.78           O  
ATOM   1937  CB  ASN A 124     -13.285  13.733  -8.717  1.00  0.78           C  
ATOM   1938  CG  ASN A 124     -12.514  14.610  -7.768  1.00  0.78           C  
ATOM   1939  OD1 ASN A 124     -11.352  14.334  -7.454  1.00  0.78           O  
ATOM   1940  ND2 ASN A 124     -13.144  15.666  -7.311  1.00  0.78           N  
ATOM   1941  H   ASN A 124     -11.287  14.899 -10.908  1.00  0.78           H  
ATOM   1942  HA  ASN A 124     -11.542  13.043  -9.720  1.00  0.78           H  
ATOM   1943 1HB  ASN A 124     -14.245  14.189  -8.924  1.00  0.78           H  
ATOM   1944 2HB  ASN A 124     -13.487  12.787  -8.216  1.00  0.78           H  
ATOM   1945 1HD2 ASN A 124     -12.681  16.290  -6.680  1.00  0.78           H  
ATOM   1946 2HD2 ASN A 124     -14.084  15.851  -7.599  1.00  0.78           H  
ATOM   1947  N   ASP A 125     -13.248  12.440 -12.125  1.00  0.77           N  
ATOM   1948  CA  ASP A 125     -13.883  11.377 -12.893  1.00  0.77           C  
ATOM   1949  C   ASP A 125     -12.874  10.297 -13.163  1.00  0.77           C  
ATOM   1950  O   ASP A 125     -12.388  10.127 -14.283  1.00  0.77           O  
ATOM   1951  CB  ASP A 125     -14.476  11.896 -14.201  1.00  0.77           C  
ATOM   1952  CG  ASP A 125     -15.279  10.815 -14.992  1.00  0.77           C  
ATOM   1953  OD1 ASP A 125     -15.162   9.628 -14.681  1.00  0.77           O  
ATOM   1954  OD2 ASP A 125     -15.984  11.187 -15.898  1.00  0.77           O  
ATOM   1955  H   ASP A 125     -12.795  13.217 -12.600  1.00  0.77           H  
ATOM   1956  HA  ASP A 125     -14.693  10.952 -12.301  1.00  0.77           H  
ATOM   1957 1HB  ASP A 125     -15.135  12.739 -13.990  1.00  0.77           H  
ATOM   1958 2HB  ASP A 125     -13.667  12.269 -14.832  1.00  0.77           H  
ATOM   1959  N   ARG A 126     -12.625   9.524 -12.119  1.00  0.75           N  
ATOM   1960  CA  ARG A 126     -11.618   8.487 -12.129  1.00  0.75           C  
ATOM   1961  C   ARG A 126     -11.970   7.362 -13.101  1.00  0.75           C  
ATOM   1962  O   ARG A 126     -11.089   6.707 -13.661  1.00  0.75           O  
ATOM   1963  CB  ARG A 126     -11.456   7.957 -10.722  1.00  0.75           C  
ATOM   1964  CG  ARG A 126     -10.853   8.957  -9.727  1.00  0.75           C  
ATOM   1965  CD  ARG A 126     -10.611   8.340  -8.378  1.00  0.75           C  
ATOM   1966  NE  ARG A 126     -11.831   8.004  -7.653  1.00  0.75           N  
ATOM   1967  CZ  ARG A 126     -11.849   7.170  -6.593  1.00  0.75           C  
ATOM   1968  NH1 ARG A 126     -10.723   6.648  -6.193  1.00  0.75           N  
ATOM   1969  NH2 ARG A 126     -12.980   6.880  -5.978  1.00  0.75           N  
ATOM   1970  H   ARG A 126     -13.117   9.767 -11.258  1.00  0.75           H  
ATOM   1971  HA  ARG A 126     -10.674   8.933 -12.437  1.00  0.75           H  
ATOM   1972 1HB  ARG A 126     -12.418   7.632 -10.334  1.00  0.75           H  
ATOM   1973 2HB  ARG A 126     -10.817   7.113 -10.729  1.00  0.75           H  
ATOM   1974 1HG  ARG A 126      -9.896   9.310 -10.115  1.00  0.75           H  
ATOM   1975 2HG  ARG A 126     -11.531   9.804  -9.602  1.00  0.75           H  
ATOM   1976 1HD  ARG A 126     -10.056   7.420  -8.504  1.00  0.75           H  
ATOM   1977 2HD  ARG A 126     -10.029   9.027  -7.766  1.00  0.75           H  
ATOM   1978  HE  ARG A 126     -12.705   8.403  -7.965  1.00  0.75           H  
ATOM   1979 1HH1 ARG A 126      -9.873   6.880  -6.692  1.00  0.75           H  
ATOM   1980 2HH1 ARG A 126     -10.689   5.976  -5.413  1.00  0.75           H  
ATOM   1981 1HH2 ARG A 126     -13.846   7.284  -6.301  1.00  0.75           H  
ATOM   1982 2HH2 ARG A 126     -12.976   6.249  -5.191  1.00  0.75           H  
ATOM   1983  N   GLY A 127     -13.269   7.136 -13.303  1.00  0.73           N  
ATOM   1984  CA  GLY A 127     -13.738   6.093 -14.205  1.00  0.73           C  
ATOM   1985  C   GLY A 127     -13.311   6.380 -15.636  1.00  0.73           C  
ATOM   1986  O   GLY A 127     -12.607   5.581 -16.270  1.00  0.73           O  
ATOM   1987  H   GLY A 127     -13.946   7.727 -12.839  1.00  0.73           H  
ATOM   1988 1HA  GLY A 127     -13.350   5.128 -13.891  1.00  0.73           H  
ATOM   1989 2HA  GLY A 127     -14.824   6.035 -14.153  1.00  0.73           H  
ATOM   1990  N   LYS A 128     -13.742   7.534 -16.156  1.00  0.71           N  
ATOM   1991  CA  LYS A 128     -13.387   7.876 -17.519  1.00  0.71           C  
ATOM   1992  C   LYS A 128     -11.886   8.102 -17.626  1.00  0.71           C  
ATOM   1993  O   LYS A 128     -11.281   7.752 -18.638  1.00  0.71           O  
ATOM   1994  CB  LYS A 128     -14.167   9.079 -18.034  1.00  0.71           C  
ATOM   1995  CG  LYS A 128     -13.946   9.361 -19.535  1.00  0.71           C  
ATOM   1996  CD  LYS A 128     -14.803  10.524 -20.042  1.00  0.71           C  
ATOM   1997  CE  LYS A 128     -14.454  10.873 -21.499  1.00  0.71           C  
ATOM   1998  NZ  LYS A 128     -15.260  12.027 -22.026  1.00  0.71           N  
ATOM   1999  H   LYS A 128     -14.313   8.190 -15.601  1.00  0.71           H  
ATOM   2000  HA  LYS A 128     -13.636   7.032 -18.159  1.00  0.71           H  
ATOM   2001 1HB  LYS A 128     -15.231   8.933 -17.851  1.00  0.71           H  
ATOM   2002 2HB  LYS A 128     -13.869   9.961 -17.472  1.00  0.71           H  
ATOM   2003 1HG  LYS A 128     -12.909   9.555 -19.738  1.00  0.71           H  
ATOM   2004 2HG  LYS A 128     -14.223   8.470 -20.094  1.00  0.71           H  
ATOM   2005 1HD  LYS A 128     -15.856  10.248 -19.983  1.00  0.71           H  
ATOM   2006 2HD  LYS A 128     -14.649  11.387 -19.417  1.00  0.71           H  
ATOM   2007 1HE  LYS A 128     -13.394  11.134 -21.555  1.00  0.71           H  
ATOM   2008 2HE  LYS A 128     -14.633  10.001 -22.127  1.00  0.71           H  
ATOM   2009 1HZ  LYS A 128     -14.980  12.214 -22.980  1.00  0.71           H  
ATOM   2010 2HZ  LYS A 128     -16.242  11.801 -21.998  1.00  0.71           H  
ATOM   2011 3HZ  LYS A 128     -15.088  12.854 -21.462  1.00  0.71           H  
ATOM   2012  N   ALA A 129     -11.271   8.701 -16.597  1.00  0.70           N  
ATOM   2013  CA  ALA A 129      -9.840   8.961 -16.668  1.00  0.70           C  
ATOM   2014  C   ALA A 129      -9.061   7.678 -16.869  1.00  0.70           C  
ATOM   2015  O   ALA A 129      -8.130   7.636 -17.675  1.00  0.70           O  
ATOM   2016  CB  ALA A 129      -9.359   9.613 -15.397  1.00  0.70           C  
ATOM   2017  H   ALA A 129     -11.791   8.999 -15.769  1.00  0.70           H  
ATOM   2018  HA  ALA A 129      -9.653   9.619 -17.514  1.00  0.70           H  
ATOM   2019 1HB  ALA A 129      -8.299   9.807 -15.479  1.00  0.70           H  
ATOM   2020 2HB  ALA A 129      -9.885  10.542 -15.226  1.00  0.70           H  
ATOM   2021 3HB  ALA A 129      -9.540   8.945 -14.564  1.00  0.70           H  
ATOM   2022  N   ALA A 130      -9.460   6.614 -16.166  1.00  0.71           N  
ATOM   2023  CA  ALA A 130      -8.807   5.328 -16.310  1.00  0.71           C  
ATOM   2024  C   ALA A 130      -8.955   4.792 -17.722  1.00  0.71           C  
ATOM   2025  O   ALA A 130      -7.999   4.281 -18.315  1.00  0.71           O  
ATOM   2026  CB  ALA A 130      -9.411   4.351 -15.331  1.00  0.71           C  
ATOM   2027  H   ALA A 130     -10.222   6.696 -15.490  1.00  0.71           H  
ATOM   2028  HA  ALA A 130      -7.747   5.459 -16.102  1.00  0.71           H  
ATOM   2029 1HB  ALA A 130      -8.943   3.391 -15.408  1.00  0.71           H  
ATOM   2030 2HB  ALA A 130      -9.285   4.741 -14.322  1.00  0.71           H  
ATOM   2031 3HB  ALA A 130     -10.474   4.243 -15.543  1.00  0.71           H  
ATOM   2032  N   LYS A 131     -10.149   4.955 -18.293  1.00  0.72           N  
ATOM   2033  CA  LYS A 131     -10.382   4.466 -19.642  1.00  0.72           C  
ATOM   2034  C   LYS A 131      -9.540   5.237 -20.641  1.00  0.72           C  
ATOM   2035  O   LYS A 131      -8.980   4.665 -21.579  1.00  0.72           O  
ATOM   2036  CB  LYS A 131     -11.855   4.591 -20.001  1.00  0.72           C  
ATOM   2037  CG  LYS A 131     -12.758   3.633 -19.236  1.00  0.72           C  
ATOM   2038  CD  LYS A 131     -14.221   3.822 -19.605  1.00  0.72           C  
ATOM   2039  CE  LYS A 131     -15.110   2.877 -18.813  1.00  0.72           C  
ATOM   2040  NZ  LYS A 131     -16.549   3.071 -19.132  1.00  0.72           N  
ATOM   2041  H   LYS A 131     -10.912   5.384 -17.763  1.00  0.72           H  
ATOM   2042  HA  LYS A 131     -10.092   3.417 -19.687  1.00  0.72           H  
ATOM   2043 1HB  LYS A 131     -12.191   5.607 -19.798  1.00  0.72           H  
ATOM   2044 2HB  LYS A 131     -11.985   4.412 -21.067  1.00  0.72           H  
ATOM   2045 1HG  LYS A 131     -12.464   2.606 -19.448  1.00  0.72           H  
ATOM   2046 2HG  LYS A 131     -12.638   3.813 -18.167  1.00  0.72           H  
ATOM   2047 1HD  LYS A 131     -14.516   4.852 -19.391  1.00  0.72           H  
ATOM   2048 2HD  LYS A 131     -14.358   3.635 -20.669  1.00  0.72           H  
ATOM   2049 1HE  LYS A 131     -14.831   1.850 -19.044  1.00  0.72           H  
ATOM   2050 2HE  LYS A 131     -14.956   3.056 -17.748  1.00  0.72           H  
ATOM   2051 1HZ  LYS A 131     -17.105   2.427 -18.587  1.00  0.72           H  
ATOM   2052 2HZ  LYS A 131     -16.818   4.019 -18.910  1.00  0.72           H  
ATOM   2053 3HZ  LYS A 131     -16.703   2.899 -20.115  1.00  0.72           H  
ATOM   2054  N   GLU A 132      -9.415   6.542 -20.438  1.00  0.74           N  
ATOM   2055  CA  GLU A 132      -8.615   7.324 -21.361  1.00  0.74           C  
ATOM   2056  C   GLU A 132      -7.129   7.000 -21.211  1.00  0.74           C  
ATOM   2057  O   GLU A 132      -6.427   6.839 -22.210  1.00  0.74           O  
ATOM   2058  CB  GLU A 132      -8.872   8.816 -21.155  1.00  0.74           C  
ATOM   2059  CG  GLU A 132     -10.271   9.296 -21.584  1.00  0.74           C  
ATOM   2060  CD  GLU A 132     -10.548   9.154 -23.061  1.00  0.74           C  
ATOM   2061  OE1 GLU A 132      -9.734   9.587 -23.839  1.00  0.74           O  
ATOM   2062  OE2 GLU A 132     -11.578   8.618 -23.412  1.00  0.74           O  
ATOM   2063  H   GLU A 132      -9.900   6.988 -19.658  1.00  0.74           H  
ATOM   2064  HA  GLU A 132      -8.915   7.066 -22.376  1.00  0.74           H  
ATOM   2065 1HB  GLU A 132      -8.761   9.055 -20.094  1.00  0.74           H  
ATOM   2066 2HB  GLU A 132      -8.130   9.398 -21.701  1.00  0.74           H  
ATOM   2067 1HG  GLU A 132     -11.013   8.719 -21.038  1.00  0.74           H  
ATOM   2068 2HG  GLU A 132     -10.383  10.332 -21.301  1.00  0.74           H  
ATOM   2069  N   LEU A 133      -6.658   6.794 -19.974  1.00  0.76           N  
ATOM   2070  CA  LEU A 133      -5.244   6.496 -19.755  1.00  0.76           C  
ATOM   2071  C   LEU A 133      -4.882   5.204 -20.456  1.00  0.76           C  
ATOM   2072  O   LEU A 133      -3.826   5.101 -21.088  1.00  0.76           O  
ATOM   2073  CB  LEU A 133      -4.905   6.371 -18.268  1.00  0.76           C  
ATOM   2074  CG  LEU A 133      -3.398   6.132 -17.950  1.00  0.76           C  
ATOM   2075  CD1 LEU A 133      -2.577   7.300 -18.492  1.00  0.76           C  
ATOM   2076  CD2 LEU A 133      -3.210   6.025 -16.466  1.00  0.76           C  
ATOM   2077  H   LEU A 133      -7.274   6.910 -19.170  1.00  0.76           H  
ATOM   2078  HA  LEU A 133      -4.652   7.306 -20.180  1.00  0.76           H  
ATOM   2079 1HB  LEU A 133      -5.227   7.277 -17.762  1.00  0.76           H  
ATOM   2080 2HB  LEU A 133      -5.474   5.533 -17.855  1.00  0.76           H  
ATOM   2081  HG  LEU A 133      -3.065   5.207 -18.430  1.00  0.76           H  
ATOM   2082 1HD1 LEU A 133      -1.519   7.142 -18.275  1.00  0.76           H  
ATOM   2083 2HD1 LEU A 133      -2.717   7.378 -19.572  1.00  0.76           H  
ATOM   2084 3HD1 LEU A 133      -2.911   8.219 -18.016  1.00  0.76           H  
ATOM   2085 1HD2 LEU A 133      -2.158   5.856 -16.231  1.00  0.76           H  
ATOM   2086 2HD2 LEU A 133      -3.540   6.953 -16.023  1.00  0.76           H  
ATOM   2087 3HD2 LEU A 133      -3.803   5.199 -16.087  1.00  0.76           H  
ATOM   2088  N   ALA A 134      -5.785   4.229 -20.382  1.00  0.80           N  
ATOM   2089  CA  ALA A 134      -5.593   2.923 -20.983  1.00  0.80           C  
ATOM   2090  C   ALA A 134      -5.392   2.987 -22.501  1.00  0.80           C  
ATOM   2091  O   ALA A 134      -4.882   2.040 -23.097  1.00  0.80           O  
ATOM   2092  CB  ALA A 134      -6.770   2.026 -20.669  1.00  0.80           C  
ATOM   2093  H   ALA A 134      -6.635   4.381 -19.835  1.00  0.80           H  
ATOM   2094  HA  ALA A 134      -4.708   2.499 -20.540  1.00  0.80           H  
ATOM   2095 1HB  ALA A 134      -6.593   1.036 -21.086  1.00  0.80           H  
ATOM   2096 2HB  ALA A 134      -6.892   1.955 -19.587  1.00  0.80           H  
ATOM   2097 3HB  ALA A 134      -7.669   2.455 -21.110  1.00  0.80           H  
ATOM   2098  N   ASN A 135      -5.853   4.058 -23.148  1.00  0.83           N  
ATOM   2099  CA  ASN A 135      -5.713   4.174 -24.587  1.00  0.83           C  
ATOM   2100  C   ASN A 135      -4.522   5.058 -24.987  1.00  0.83           C  
ATOM   2101  O   ASN A 135      -4.330   5.350 -26.174  1.00  0.83           O  
ATOM   2102  CB  ASN A 135      -7.013   4.688 -25.180  1.00  0.83           C  
ATOM   2103  CG  ASN A 135      -8.132   3.660 -25.091  1.00  0.83           C  
ATOM   2104  OD1 ASN A 135      -7.905   2.461 -25.297  1.00  0.83           O  
ATOM   2105  ND2 ASN A 135      -9.331   4.110 -24.804  1.00  0.83           N  
ATOM   2106  H   ASN A 135      -6.258   4.842 -22.642  1.00  0.83           H  
ATOM   2107  HA  ASN A 135      -5.524   3.182 -24.993  1.00  0.83           H  
ATOM   2108 1HB  ASN A 135      -7.321   5.588 -24.637  1.00  0.83           H  
ATOM   2109 2HB  ASN A 135      -6.860   4.964 -26.221  1.00  0.83           H  
ATOM   2110 1HD2 ASN A 135     -10.102   3.476 -24.737  1.00  0.83           H  
ATOM   2111 2HD2 ASN A 135      -9.476   5.089 -24.649  1.00  0.83           H  
ATOM   2112  N   SER A 136      -3.718   5.484 -24.007  1.00  0.87           N  
ATOM   2113  CA  SER A 136      -2.574   6.340 -24.289  1.00  0.87           C  
ATOM   2114  C   SER A 136      -1.405   5.534 -24.867  1.00  0.87           C  
ATOM   2115  O   SER A 136      -1.320   4.332 -24.618  1.00  0.87           O  
ATOM   2116  CB  SER A 136      -2.108   7.005 -22.999  1.00  0.87           C  
ATOM   2117  OG  SER A 136      -1.557   6.056 -22.089  1.00  0.87           O  
ATOM   2118  H   SER A 136      -3.904   5.223 -23.038  1.00  0.87           H  
ATOM   2119  HA  SER A 136      -2.905   7.103 -24.985  1.00  0.87           H  
ATOM   2120 1HB  SER A 136      -1.371   7.759 -23.221  1.00  0.87           H  
ATOM   2121 2HB  SER A 136      -2.955   7.504 -22.525  1.00  0.87           H  
ATOM   2122  HG  SER A 136      -2.340   5.631 -21.664  1.00  0.87           H  
ATOM   2123  N   PRO A 137      -0.447   6.163 -25.588  1.00  0.90           N  
ATOM   2124  CA  PRO A 137       0.823   5.576 -26.001  1.00  0.90           C  
ATOM   2125  C   PRO A 137       1.614   5.053 -24.806  1.00  0.90           C  
ATOM   2126  O   PRO A 137       2.453   4.160 -24.932  1.00  0.90           O  
ATOM   2127  CB  PRO A 137       1.535   6.753 -26.664  1.00  0.90           C  
ATOM   2128  CG  PRO A 137       0.415   7.645 -27.158  1.00  0.90           C  
ATOM   2129  CD  PRO A 137      -0.676   7.526 -26.117  1.00  0.90           C  
ATOM   2130  HA  PRO A 137       0.635   4.779 -26.730  1.00  0.90           H  
ATOM   2131 1HB  PRO A 137       2.192   7.255 -25.940  1.00  0.90           H  
ATOM   2132 2HB  PRO A 137       2.179   6.388 -27.479  1.00  0.90           H  
ATOM   2133 1HG  PRO A 137       0.778   8.680 -27.275  1.00  0.90           H  
ATOM   2134 2HG  PRO A 137       0.084   7.315 -28.155  1.00  0.90           H  
ATOM   2135 1HD  PRO A 137      -0.554   8.290 -25.341  1.00  0.90           H  
ATOM   2136 2HD  PRO A 137      -1.637   7.598 -26.642  1.00  0.90           H  
ATOM   2137  N   GLY A 138       1.381   5.636 -23.629  1.00  0.93           N  
ATOM   2138  CA  GLY A 138       2.060   5.179 -22.432  1.00  0.93           C  
ATOM   2139  C   GLY A 138       1.625   3.748 -22.202  1.00  0.93           C  
ATOM   2140  O   GLY A 138       2.448   2.829 -22.115  1.00  0.93           O  
ATOM   2141  H   GLY A 138       0.704   6.380 -23.550  1.00  0.93           H  
ATOM   2142 1HA  GLY A 138       3.140   5.231 -22.553  1.00  0.93           H  
ATOM   2143 2HA  GLY A 138       1.778   5.802 -21.581  1.00  0.93           H  
ATOM   2144  N   TYR A 139       0.304   3.569 -22.149  1.00  0.96           N  
ATOM   2145  CA  TYR A 139      -0.291   2.262 -21.928  1.00  0.96           C  
ATOM   2146  C   TYR A 139       0.150   1.266 -22.959  1.00  0.96           C  
ATOM   2147  O   TYR A 139       0.542   0.155 -22.631  1.00  0.96           O  
ATOM   2148  CB  TYR A 139      -1.809   2.298 -21.983  1.00  0.96           C  
ATOM   2149  CG  TYR A 139      -2.407   0.955 -21.691  1.00  0.96           C  
ATOM   2150  CD1 TYR A 139      -2.757   0.668 -20.413  1.00  0.96           C  
ATOM   2151  CD2 TYR A 139      -2.579   0.004 -22.685  1.00  0.96           C  
ATOM   2152  CE1 TYR A 139      -3.276  -0.511 -20.090  1.00  0.96           C  
ATOM   2153  CE2 TYR A 139      -3.115  -1.223 -22.359  1.00  0.96           C  
ATOM   2154  CZ  TYR A 139      -3.467  -1.480 -21.054  1.00  0.96           C  
ATOM   2155  OH  TYR A 139      -4.008  -2.699 -20.699  1.00  0.96           O  
ATOM   2156  H   TYR A 139      -0.307   4.382 -22.258  1.00  0.96           H  
ATOM   2157  HA  TYR A 139       0.034   1.895 -20.974  1.00  0.96           H  
ATOM   2158 1HB  TYR A 139      -2.187   3.013 -21.255  1.00  0.96           H  
ATOM   2159 2HB  TYR A 139      -2.147   2.615 -22.967  1.00  0.96           H  
ATOM   2160  HD1 TYR A 139      -2.628   1.410 -19.642  1.00  0.96           H  
ATOM   2161  HD2 TYR A 139      -2.295   0.224 -23.711  1.00  0.96           H  
ATOM   2162  HE1 TYR A 139      -3.543  -0.671 -19.064  1.00  0.96           H  
ATOM   2163  HE2 TYR A 139      -3.259  -1.980 -23.125  1.00  0.96           H  
ATOM   2164  HH  TYR A 139      -4.123  -2.726 -19.730  1.00  0.96           H  
ATOM   2165  N   LYS A 140       0.084   1.673 -24.219  1.00  0.98           N  
ATOM   2166  CA  LYS A 140       0.409   0.789 -25.319  1.00  0.98           C  
ATOM   2167  C   LYS A 140       1.846   0.286 -25.232  1.00  0.98           C  
ATOM   2168  O   LYS A 140       2.120  -0.869 -25.567  1.00  0.98           O  
ATOM   2169  CB  LYS A 140       0.165   1.530 -26.622  1.00  0.98           C  
ATOM   2170  CG  LYS A 140      -1.313   1.785 -26.895  1.00  0.98           C  
ATOM   2171  CD  LYS A 140      -1.528   2.607 -28.148  1.00  0.98           C  
ATOM   2172  CE  LYS A 140      -3.005   2.880 -28.364  1.00  0.98           C  
ATOM   2173  NZ  LYS A 140      -3.244   3.751 -29.544  1.00  0.98           N  
ATOM   2174  H   LYS A 140      -0.250   2.619 -24.411  1.00  0.98           H  
ATOM   2175  HA  LYS A 140      -0.252  -0.074 -25.273  1.00  0.98           H  
ATOM   2176 1HB  LYS A 140       0.683   2.480 -26.592  1.00  0.98           H  
ATOM   2177 2HB  LYS A 140       0.576   0.957 -27.449  1.00  0.98           H  
ATOM   2178 1HG  LYS A 140      -1.829   0.832 -27.006  1.00  0.98           H  
ATOM   2179 2HG  LYS A 140      -1.750   2.310 -26.046  1.00  0.98           H  
ATOM   2180 1HD  LYS A 140      -1.014   3.561 -28.046  1.00  0.98           H  
ATOM   2181 2HD  LYS A 140      -1.126   2.082 -29.012  1.00  0.98           H  
ATOM   2182 1HE  LYS A 140      -3.523   1.935 -28.511  1.00  0.98           H  
ATOM   2183 2HE  LYS A 140      -3.405   3.365 -27.476  1.00  0.98           H  
ATOM   2184 1HZ  LYS A 140      -4.235   3.911 -29.649  1.00  0.98           H  
ATOM   2185 2HZ  LYS A 140      -2.774   4.635 -29.404  1.00  0.98           H  
ATOM   2186 3HZ  LYS A 140      -2.885   3.306 -30.373  1.00  0.98           H  
ATOM   2187  N   ARG A 141       2.766   1.130 -24.759  1.00  0.99           N  
ATOM   2188  CA  ARG A 141       4.152   0.715 -24.627  1.00  0.99           C  
ATOM   2189  C   ARG A 141       4.388  -0.217 -23.437  1.00  0.99           C  
ATOM   2190  O   ARG A 141       5.167  -1.170 -23.555  1.00  0.99           O  
ATOM   2191  CB  ARG A 141       5.033   1.942 -24.516  1.00  0.99           C  
ATOM   2192  CG  ARG A 141       5.178   2.705 -25.832  1.00  0.99           C  
ATOM   2193  CD  ARG A 141       5.937   3.969 -25.685  1.00  0.99           C  
ATOM   2194  NE  ARG A 141       5.175   4.995 -24.976  1.00  0.99           N  
ATOM   2195  CZ  ARG A 141       5.702   6.165 -24.544  1.00  0.99           C  
ATOM   2196  NH1 ARG A 141       6.976   6.425 -24.752  1.00  0.99           N  
ATOM   2197  NH2 ARG A 141       4.960   7.057 -23.915  1.00  0.99           N  
ATOM   2198  H   ARG A 141       2.513   2.092 -24.520  1.00  0.99           H  
ATOM   2199  HA  ARG A 141       4.427   0.182 -25.535  1.00  0.99           H  
ATOM   2200 1HB  ARG A 141       4.599   2.627 -23.782  1.00  0.99           H  
ATOM   2201 2HB  ARG A 141       6.022   1.661 -24.163  1.00  0.99           H  
ATOM   2202 1HG  ARG A 141       5.706   2.076 -26.546  1.00  0.99           H  
ATOM   2203 2HG  ARG A 141       4.191   2.939 -26.227  1.00  0.99           H  
ATOM   2204 1HD  ARG A 141       6.851   3.777 -25.127  1.00  0.99           H  
ATOM   2205 2HD  ARG A 141       6.189   4.355 -26.672  1.00  0.99           H  
ATOM   2206  HE  ARG A 141       4.171   4.809 -24.808  1.00  0.99           H  
ATOM   2207 1HH1 ARG A 141       7.556   5.751 -25.235  1.00  0.99           H  
ATOM   2208 2HH1 ARG A 141       7.375   7.296 -24.430  1.00  0.99           H  
ATOM   2209 1HH2 ARG A 141       3.983   6.879 -23.733  1.00  0.99           H  
ATOM   2210 2HH2 ARG A 141       5.377   7.921 -23.602  1.00  0.99           H  
ATOM   2211  N   VAL A 142       3.720   0.028 -22.301  1.00  0.98           N  
ATOM   2212  CA  VAL A 142       3.904  -0.840 -21.133  1.00  0.98           C  
ATOM   2213  C   VAL A 142       2.605  -1.248 -20.427  1.00  0.98           C  
ATOM   2214  O   VAL A 142       2.443  -0.911 -19.249  1.00  0.98           O  
ATOM   2215  CB  VAL A 142       4.784  -0.158 -20.072  1.00  0.98           C  
ATOM   2216  CG1 VAL A 142       6.206  -0.069 -20.540  1.00  0.98           C  
ATOM   2217  CG2 VAL A 142       4.216   1.210 -19.729  1.00  0.98           C  
ATOM   2218  H   VAL A 142       3.092   0.834 -22.252  1.00  0.98           H  
ATOM   2219  HA  VAL A 142       4.413  -1.744 -21.464  1.00  0.98           H  
ATOM   2220  HB  VAL A 142       4.785  -0.779 -19.178  1.00  0.98           H  
ATOM   2221 1HG1 VAL A 142       6.804   0.370 -19.761  1.00  0.98           H  
ATOM   2222 2HG1 VAL A 142       6.575  -1.072 -20.760  1.00  0.98           H  
ATOM   2223 3HG1 VAL A 142       6.265   0.543 -21.435  1.00  0.98           H  
ATOM   2224 1HG2 VAL A 142       4.823   1.674 -18.955  1.00  0.98           H  
ATOM   2225 2HG2 VAL A 142       4.219   1.835 -20.620  1.00  0.98           H  
ATOM   2226 3HG2 VAL A 142       3.198   1.100 -19.372  1.00  0.98           H  
ATOM   2227  N   PRO A 143       1.696  -2.017 -21.056  1.00  0.97           N  
ATOM   2228  CA  PRO A 143       0.377  -2.357 -20.542  1.00  0.97           C  
ATOM   2229  C   PRO A 143       0.350  -2.900 -19.110  1.00  0.97           C  
ATOM   2230  O   PRO A 143      -0.565  -2.603 -18.356  1.00  0.97           O  
ATOM   2231  CB  PRO A 143      -0.067  -3.457 -21.514  1.00  0.97           C  
ATOM   2232  CG  PRO A 143       0.623  -3.123 -22.798  1.00  0.97           C  
ATOM   2233  CD  PRO A 143       1.988  -2.622 -22.378  1.00  0.97           C  
ATOM   2234  HA  PRO A 143      -0.277  -1.477 -20.640  1.00  0.97           H  
ATOM   2235 1HB  PRO A 143       0.215  -4.441 -21.120  1.00  0.97           H  
ATOM   2236 2HB  PRO A 143      -1.162  -3.451 -21.604  1.00  0.97           H  
ATOM   2237 1HG  PRO A 143       0.674  -4.005 -23.454  1.00  0.97           H  
ATOM   2238 2HG  PRO A 143       0.053  -2.352 -23.342  1.00  0.97           H  
ATOM   2239 1HD  PRO A 143       2.717  -3.433 -22.297  1.00  0.97           H  
ATOM   2240 2HD  PRO A 143       2.272  -1.891 -23.109  1.00  0.97           H  
ATOM   2241  N   GLU A 144       1.372  -3.655 -18.689  1.00  0.95           N  
ATOM   2242  CA  GLU A 144       1.329  -4.201 -17.325  1.00  0.95           C  
ATOM   2243  C   GLU A 144       1.482  -3.106 -16.278  1.00  0.95           C  
ATOM   2244  O   GLU A 144       0.643  -2.952 -15.385  1.00  0.95           O  
ATOM   2245  CB  GLU A 144       2.423  -5.256 -17.133  1.00  0.95           C  
ATOM   2246  CG  GLU A 144       2.430  -5.904 -15.751  1.00  0.95           C  
ATOM   2247  CD  GLU A 144       3.478  -6.986 -15.601  1.00  0.95           C  
ATOM   2248  OE1 GLU A 144       4.193  -7.238 -16.543  1.00  0.95           O  
ATOM   2249  OE2 GLU A 144       3.557  -7.560 -14.539  1.00  0.95           O  
ATOM   2250  H   GLU A 144       2.141  -3.879 -19.302  1.00  0.95           H  
ATOM   2251  HA  GLU A 144       0.358  -4.676 -17.177  1.00  0.95           H  
ATOM   2252 1HB  GLU A 144       2.303  -6.045 -17.874  1.00  0.95           H  
ATOM   2253 2HB  GLU A 144       3.398  -4.800 -17.294  1.00  0.95           H  
ATOM   2254 1HG  GLU A 144       2.617  -5.132 -15.005  1.00  0.95           H  
ATOM   2255 2HG  GLU A 144       1.445  -6.326 -15.556  1.00  0.95           H  
ATOM   2256  N   ARG A 145       2.549  -2.323 -16.399  1.00  0.91           N  
ATOM   2257  CA  ARG A 145       2.764  -1.230 -15.469  1.00  0.91           C  
ATOM   2258  C   ARG A 145       1.609  -0.266 -15.568  1.00  0.91           C  
ATOM   2259  O   ARG A 145       1.121   0.257 -14.567  1.00  0.91           O  
ATOM   2260  CB  ARG A 145       4.081  -0.526 -15.739  1.00  0.91           C  
ATOM   2261  CG  ARG A 145       4.416   0.585 -14.773  1.00  0.91           C  
ATOM   2262  CD  ARG A 145       5.783   1.122 -14.987  1.00  0.91           C  
ATOM   2263  NE  ARG A 145       6.809   0.101 -14.752  1.00  0.91           N  
ATOM   2264  CZ  ARG A 145       7.557  -0.476 -15.705  1.00  0.91           C  
ATOM   2265  NH1 ARG A 145       7.389  -0.127 -16.952  1.00  0.91           N  
ATOM   2266  NH2 ARG A 145       8.460  -1.389 -15.381  1.00  0.91           N  
ATOM   2267  H   ARG A 145       3.201  -2.481 -17.153  1.00  0.91           H  
ATOM   2268  HA  ARG A 145       2.795  -1.632 -14.459  1.00  0.91           H  
ATOM   2269 1HB  ARG A 145       4.893  -1.249 -15.714  1.00  0.91           H  
ATOM   2270 2HB  ARG A 145       4.054  -0.094 -16.740  1.00  0.91           H  
ATOM   2271 1HG  ARG A 145       3.710   1.401 -14.933  1.00  0.91           H  
ATOM   2272 2HG  ARG A 145       4.324   0.239 -13.766  1.00  0.91           H  
ATOM   2273 1HD  ARG A 145       5.882   1.483 -16.013  1.00  0.91           H  
ATOM   2274 2HD  ARG A 145       5.956   1.944 -14.295  1.00  0.91           H  
ATOM   2275  HE  ARG A 145       6.972  -0.194 -13.801  1.00  0.91           H  
ATOM   2276 1HH1 ARG A 145       6.681   0.562 -17.167  1.00  0.91           H  
ATOM   2277 2HH1 ARG A 145       7.955  -0.554 -17.671  1.00  0.91           H  
ATOM   2278 1HH2 ARG A 145       8.592  -1.669 -14.390  1.00  0.91           H  
ATOM   2279 2HH2 ARG A 145       9.021  -1.821 -16.097  1.00  0.91           H  
ATOM   2280  N   ALA A 146       1.190   0.008 -16.793  1.00  0.87           N  
ATOM   2281  CA  ALA A 146       0.111   0.932 -17.009  1.00  0.87           C  
ATOM   2282  C   ALA A 146      -1.191   0.446 -16.366  1.00  0.87           C  
ATOM   2283  O   ALA A 146      -1.923   1.249 -15.789  1.00  0.87           O  
ATOM   2284  CB  ALA A 146      -0.036   1.167 -18.467  1.00  0.87           C  
ATOM   2285  H   ALA A 146       1.621  -0.444 -17.602  1.00  0.87           H  
ATOM   2286  HA  ALA A 146       0.382   1.876 -16.534  1.00  0.87           H  
ATOM   2287 1HB  ALA A 146      -0.804   1.906 -18.624  1.00  0.87           H  
ATOM   2288 2HB  ALA A 146       0.908   1.532 -18.860  1.00  0.87           H  
ATOM   2289 3HB  ALA A 146      -0.296   0.232 -18.955  1.00  0.87           H  
ATOM   2290  N   ASN A 147      -1.479  -0.870 -16.403  1.00  0.83           N  
ATOM   2291  CA  ASN A 147      -2.684  -1.388 -15.748  1.00  0.83           C  
ATOM   2292  C   ASN A 147      -2.600  -1.124 -14.258  1.00  0.83           C  
ATOM   2293  O   ASN A 147      -3.580  -0.725 -13.626  1.00  0.83           O  
ATOM   2294  CB  ASN A 147      -2.834  -2.892 -15.956  1.00  0.83           C  
ATOM   2295  CG  ASN A 147      -3.335  -3.345 -17.303  1.00  0.83           C  
ATOM   2296  OD1 ASN A 147      -4.064  -2.635 -17.994  1.00  0.83           O  
ATOM   2297  ND2 ASN A 147      -2.947  -4.537 -17.687  1.00  0.83           N  
ATOM   2298  H   ASN A 147      -0.880  -1.519 -16.909  1.00  0.83           H  
ATOM   2299  HA  ASN A 147      -3.557  -0.867 -16.141  1.00  0.83           H  
ATOM   2300 1HB  ASN A 147      -1.861  -3.356 -15.791  1.00  0.83           H  
ATOM   2301 2HB  ASN A 147      -3.505  -3.287 -15.195  1.00  0.83           H  
ATOM   2302 1HD2 ASN A 147      -3.235  -4.903 -18.571  1.00  0.83           H  
ATOM   2303 2HD2 ASN A 147      -2.352  -5.078 -17.095  1.00  0.83           H  
ATOM   2304  N   ILE A 148      -1.404  -1.269 -13.699  1.00  0.80           N  
ATOM   2305  CA  ILE A 148      -1.223  -1.017 -12.284  1.00  0.80           C  
ATOM   2306  C   ILE A 148      -1.479   0.439 -11.941  1.00  0.80           C  
ATOM   2307  O   ILE A 148      -2.243   0.743 -11.023  1.00  0.80           O  
ATOM   2308  CB  ILE A 148       0.176  -1.426 -11.831  1.00  0.80           C  
ATOM   2309  CG1 ILE A 148       0.330  -2.950 -11.897  1.00  0.80           C  
ATOM   2310  CG2 ILE A 148       0.443  -0.904 -10.508  1.00  0.80           C  
ATOM   2311  CD1 ILE A 148       1.755  -3.429 -11.724  1.00  0.80           C  
ATOM   2312  H   ILE A 148      -0.618  -1.603 -14.266  1.00  0.80           H  
ATOM   2313  HA  ILE A 148      -1.947  -1.621 -11.736  1.00  0.80           H  
ATOM   2314  HB  ILE A 148       0.908  -1.013 -12.513  1.00  0.80           H  
ATOM   2315 1HG1 ILE A 148      -0.284  -3.400 -11.121  1.00  0.80           H  
ATOM   2316 2HG1 ILE A 148      -0.030  -3.295 -12.870  1.00  0.80           H  
ATOM   2317 1HG2 ILE A 148       1.425  -1.205 -10.255  1.00  0.80           H  
ATOM   2318 2HG2 ILE A 148       0.370   0.182 -10.504  1.00  0.80           H  
ATOM   2319 3HG2 ILE A 148      -0.262  -1.310  -9.809  1.00  0.80           H  
ATOM   2320 1HD1 ILE A 148       1.782  -4.517 -11.789  1.00  0.80           H  
ATOM   2321 2HD1 ILE A 148       2.378  -3.005 -12.510  1.00  0.80           H  
ATOM   2322 3HD1 ILE A 148       2.128  -3.114 -10.750  1.00  0.80           H  
ATOM   2323  N   ILE A 149      -0.895   1.340 -12.723  1.00  0.77           N  
ATOM   2324  CA  ILE A 149      -1.071   2.762 -12.483  1.00  0.77           C  
ATOM   2325  C   ILE A 149      -2.518   3.178 -12.659  1.00  0.77           C  
ATOM   2326  O   ILE A 149      -3.049   3.973 -11.878  1.00  0.77           O  
ATOM   2327  CB  ILE A 149      -0.233   3.599 -13.437  1.00  0.77           C  
ATOM   2328  CG1 ILE A 149       1.261   3.368 -13.208  1.00  0.77           C  
ATOM   2329  CG2 ILE A 149      -0.599   5.021 -13.261  1.00  0.77           C  
ATOM   2330  CD1 ILE A 149       1.709   3.706 -11.831  1.00  0.77           C  
ATOM   2331  H   ILE A 149      -0.288   1.019 -13.480  1.00  0.77           H  
ATOM   2332  HA  ILE A 149      -0.770   2.979 -11.462  1.00  0.77           H  
ATOM   2333  HB  ILE A 149      -0.458   3.295 -14.460  1.00  0.77           H  
ATOM   2334 1HG1 ILE A 149       1.492   2.328 -13.392  1.00  0.77           H  
ATOM   2335 2HG1 ILE A 149       1.823   3.982 -13.913  1.00  0.77           H  
ATOM   2336 1HG2 ILE A 149      -0.049   5.583 -13.938  1.00  0.77           H  
ATOM   2337 2HG2 ILE A 149      -1.663   5.163 -13.448  1.00  0.77           H  
ATOM   2338 3HG2 ILE A 149      -0.354   5.320 -12.269  1.00  0.77           H  
ATOM   2339 1HD1 ILE A 149       2.775   3.519 -11.750  1.00  0.77           H  
ATOM   2340 2HD1 ILE A 149       1.498   4.758 -11.632  1.00  0.77           H  
ATOM   2341 3HD1 ILE A 149       1.179   3.085 -11.120  1.00  0.77           H  
ATOM   2342  N   THR A 150      -3.156   2.633 -13.688  1.00  0.74           N  
ATOM   2343  CA  THR A 150      -4.533   2.934 -13.994  1.00  0.74           C  
ATOM   2344  C   THR A 150      -5.422   2.553 -12.818  1.00  0.74           C  
ATOM   2345  O   THR A 150      -6.268   3.346 -12.399  1.00  0.74           O  
ATOM   2346  CB  THR A 150      -4.960   2.182 -15.260  1.00  0.74           C  
ATOM   2347  OG1 THR A 150      -4.140   2.597 -16.358  1.00  0.74           O  
ATOM   2348  CG2 THR A 150      -6.363   2.478 -15.583  1.00  0.74           C  
ATOM   2349  H   THR A 150      -2.659   1.992 -14.301  1.00  0.74           H  
ATOM   2350  HA  THR A 150      -4.631   4.003 -14.163  1.00  0.74           H  
ATOM   2351  HB  THR A 150      -4.840   1.111 -15.106  1.00  0.74           H  
ATOM   2352  HG1 THR A 150      -3.234   2.250 -16.212  1.00  0.74           H  
ATOM   2353 1HG2 THR A 150      -6.651   1.945 -16.489  1.00  0.74           H  
ATOM   2354 2HG2 THR A 150      -6.995   2.163 -14.753  1.00  0.74           H  
ATOM   2355 3HG2 THR A 150      -6.462   3.543 -15.743  1.00  0.74           H  
ATOM   2356  N   GLU A 151      -5.212   1.355 -12.259  1.00  0.72           N  
ATOM   2357  CA  GLU A 151      -5.981   0.924 -11.099  1.00  0.72           C  
ATOM   2358  C   GLU A 151      -5.691   1.796  -9.874  1.00  0.72           C  
ATOM   2359  O   GLU A 151      -6.607   2.083  -9.093  1.00  0.72           O  
ATOM   2360  CB  GLU A 151      -5.707  -0.546 -10.782  1.00  0.72           C  
ATOM   2361  CG  GLU A 151      -6.309  -1.559 -11.765  1.00  0.72           C  
ATOM   2362  CD  GLU A 151      -7.831  -1.627 -11.741  1.00  0.72           C  
ATOM   2363  OE1 GLU A 151      -8.383  -1.767 -10.673  1.00  0.72           O  
ATOM   2364  OE2 GLU A 151      -8.433  -1.556 -12.790  1.00  0.72           O  
ATOM   2365  H   GLU A 151      -4.513   0.724 -12.657  1.00  0.72           H  
ATOM   2366  HA  GLU A 151      -7.036   1.016 -11.341  1.00  0.72           H  
ATOM   2367 1HB  GLU A 151      -4.629  -0.704 -10.790  1.00  0.72           H  
ATOM   2368 2HB  GLU A 151      -6.069  -0.778  -9.781  1.00  0.72           H  
ATOM   2369 1HG  GLU A 151      -5.993  -1.287 -12.772  1.00  0.72           H  
ATOM   2370 2HG  GLU A 151      -5.897  -2.543 -11.543  1.00  0.72           H  
ATOM   2371  N   LEU A 152      -4.440   2.251  -9.696  1.00  0.71           N  
ATOM   2372  CA  LEU A 152      -4.171   3.094  -8.534  1.00  0.71           C  
ATOM   2373  C   LEU A 152      -4.970   4.408  -8.681  1.00  0.71           C  
ATOM   2374  O   LEU A 152      -5.647   4.852  -7.749  1.00  0.71           O  
ATOM   2375  CB  LEU A 152      -2.681   3.470  -8.437  1.00  0.71           C  
ATOM   2376  CG  LEU A 152      -1.597   2.382  -8.152  1.00  0.71           C  
ATOM   2377  CD1 LEU A 152      -0.202   3.063  -8.257  1.00  0.71           C  
ATOM   2378  CD2 LEU A 152      -1.809   1.766  -6.819  1.00  0.71           C  
ATOM   2379  H   LEU A 152      -3.690   1.979 -10.334  1.00  0.71           H  
ATOM   2380  HA  LEU A 152      -4.487   2.575  -7.628  1.00  0.71           H  
ATOM   2381 1HB  LEU A 152      -2.411   3.918  -9.384  1.00  0.71           H  
ATOM   2382 2HB  LEU A 152      -2.581   4.233  -7.661  1.00  0.71           H  
ATOM   2383  HG  LEU A 152      -1.652   1.616  -8.901  1.00  0.71           H  
ATOM   2384 1HD1 LEU A 152       0.587   2.352  -8.093  1.00  0.71           H  
ATOM   2385 2HD1 LEU A 152      -0.095   3.496  -9.240  1.00  0.71           H  
ATOM   2386 3HD1 LEU A 152      -0.132   3.851  -7.508  1.00  0.71           H  
ATOM   2387 1HD2 LEU A 152      -1.058   1.015  -6.624  1.00  0.71           H  
ATOM   2388 2HD2 LEU A 152      -1.755   2.540  -6.046  1.00  0.71           H  
ATOM   2389 3HD2 LEU A 152      -2.794   1.302  -6.801  1.00  0.71           H  
ATOM   2390  N   LEU A 153      -4.980   4.979  -9.900  1.00  0.71           N  
ATOM   2391  CA  LEU A 153      -5.724   6.219 -10.159  1.00  0.71           C  
ATOM   2392  C   LEU A 153      -7.225   6.030 -10.017  1.00  0.71           C  
ATOM   2393  O   LEU A 153      -7.925   6.897  -9.491  1.00  0.71           O  
ATOM   2394  CB  LEU A 153      -5.455   6.726 -11.585  1.00  0.71           C  
ATOM   2395  CG  LEU A 153      -4.051   7.289 -11.873  1.00  0.71           C  
ATOM   2396  CD1 LEU A 153      -3.898   7.497 -13.331  1.00  0.71           C  
ATOM   2397  CD2 LEU A 153      -3.862   8.617 -11.150  1.00  0.71           C  
ATOM   2398  H   LEU A 153      -4.424   4.564 -10.650  1.00  0.71           H  
ATOM   2399  HA  LEU A 153      -5.397   6.970  -9.444  1.00  0.71           H  
ATOM   2400 1HB  LEU A 153      -5.617   5.899 -12.274  1.00  0.71           H  
ATOM   2401 2HB  LEU A 153      -6.182   7.504 -11.814  1.00  0.71           H  
ATOM   2402  HG  LEU A 153      -3.312   6.575 -11.553  1.00  0.71           H  
ATOM   2403 1HD1 LEU A 153      -2.900   7.880 -13.545  1.00  0.71           H  
ATOM   2404 2HD1 LEU A 153      -4.037   6.536 -13.813  1.00  0.71           H  
ATOM   2405 3HD1 LEU A 153      -4.646   8.200 -13.688  1.00  0.71           H  
ATOM   2406 1HD2 LEU A 153      -2.864   9.013 -11.359  1.00  0.71           H  
ATOM   2407 2HD2 LEU A 153      -4.608   9.330 -11.485  1.00  0.71           H  
ATOM   2408 3HD2 LEU A 153      -3.969   8.457 -10.095  1.00  0.71           H  
ATOM   2409  N   LEU A 154      -7.709   4.879 -10.479  1.00  0.71           N  
ATOM   2410  CA  LEU A 154      -9.122   4.533 -10.468  1.00  0.71           C  
ATOM   2411  C   LEU A 154      -9.700   4.306  -9.090  1.00  0.71           C  
ATOM   2412  O   LEU A 154     -10.796   4.780  -8.782  1.00  0.71           O  
ATOM   2413  CB  LEU A 154      -9.357   3.268 -11.276  1.00  0.71           C  
ATOM   2414  CG  LEU A 154     -10.772   2.778 -11.347  1.00  0.71           C  
ATOM   2415  CD1 LEU A 154     -11.649   3.853 -11.957  1.00  0.71           C  
ATOM   2416  CD2 LEU A 154     -10.788   1.516 -12.183  1.00  0.71           C  
ATOM   2417  H   LEU A 154      -7.066   4.220 -10.912  1.00  0.71           H  
ATOM   2418  HA  LEU A 154      -9.659   5.336 -10.950  1.00  0.71           H  
ATOM   2419 1HB  LEU A 154      -8.998   3.426 -12.290  1.00  0.71           H  
ATOM   2420 2HB  LEU A 154      -8.768   2.475 -10.836  1.00  0.71           H  
ATOM   2421  HG  LEU A 154     -11.139   2.559 -10.343  1.00  0.71           H  
ATOM   2422 1HD1 LEU A 154     -12.676   3.496 -12.014  1.00  0.71           H  
ATOM   2423 2HD1 LEU A 154     -11.612   4.750 -11.341  1.00  0.71           H  
ATOM   2424 3HD1 LEU A 154     -11.291   4.087 -12.956  1.00  0.71           H  
ATOM   2425 1HD2 LEU A 154     -11.804   1.130 -12.247  1.00  0.71           H  
ATOM   2426 2HD2 LEU A 154     -10.417   1.738 -13.184  1.00  0.71           H  
ATOM   2427 3HD2 LEU A 154     -10.141   0.761 -11.717  1.00  0.71           H  
ATOM   2428  N   THR A 155      -8.988   3.536  -8.267  1.00  0.72           N  
ATOM   2429  CA  THR A 155      -9.530   3.157  -6.981  1.00  0.72           C  
ATOM   2430  C   THR A 155      -9.040   4.010  -5.816  1.00  0.72           C  
ATOM   2431  O   THR A 155      -9.775   4.210  -4.847  1.00  0.72           O  
ATOM   2432  CB  THR A 155      -9.126   1.704  -6.680  1.00  0.72           C  
ATOM   2433  OG1 THR A 155      -7.691   1.638  -6.571  1.00  0.72           O  
ATOM   2434  CG2 THR A 155      -9.572   0.797  -7.839  1.00  0.72           C  
ATOM   2435  H   THR A 155      -8.085   3.167  -8.567  1.00  0.72           H  
ATOM   2436  HA  THR A 155     -10.617   3.231  -7.028  1.00  0.72           H  
ATOM   2437  HB  THR A 155      -9.580   1.378  -5.744  1.00  0.72           H  
ATOM   2438  HG1 THR A 155      -7.297   1.779  -7.473  1.00  0.72           H  
ATOM   2439 1HG2 THR A 155      -9.271  -0.231  -7.638  1.00  0.72           H  
ATOM   2440 2HG2 THR A 155     -10.654   0.845  -7.947  1.00  0.72           H  
ATOM   2441 3HG2 THR A 155      -9.100   1.131  -8.766  1.00  0.72           H  
ATOM   2442  N   GLY A 156      -7.839   4.578  -5.917  1.00  0.73           N  
ATOM   2443  CA  GLY A 156      -7.274   5.327  -4.804  1.00  0.73           C  
ATOM   2444  C   GLY A 156      -6.587   4.397  -3.795  1.00  0.73           C  
ATOM   2445  O   GLY A 156      -6.182   4.837  -2.723  1.00  0.73           O  
ATOM   2446  H   GLY A 156      -7.253   4.456  -6.742  1.00  0.73           H  
ATOM   2447 1HA  GLY A 156      -6.549   6.045  -5.190  1.00  0.73           H  
ATOM   2448 2HA  GLY A 156      -8.057   5.895  -4.308  1.00  0.73           H  
ATOM   2449  N   ASP A 157      -6.527   3.102  -4.108  1.00  0.76           N  
ATOM   2450  CA  ASP A 157      -5.902   2.107  -3.249  1.00  0.76           C  
ATOM   2451  C   ASP A 157      -4.533   1.723  -3.796  1.00  0.76           C  
ATOM   2452  O   ASP A 157      -4.189   2.071  -4.918  1.00  0.76           O  
ATOM   2453  CB  ASP A 157      -6.806   0.864  -3.141  1.00  0.76           C  
ATOM   2454  CG  ASP A 157      -6.516  -0.055  -1.931  1.00  0.76           C  
ATOM   2455  OD1 ASP A 157      -5.586   0.218  -1.201  1.00  0.76           O  
ATOM   2456  OD2 ASP A 157      -7.193  -1.036  -1.787  1.00  0.76           O  
ATOM   2457  H   ASP A 157      -6.914   2.776  -4.995  1.00  0.76           H  
ATOM   2458  HA  ASP A 157      -5.768   2.535  -2.255  1.00  0.76           H  
ATOM   2459 1HB  ASP A 157      -7.845   1.191  -3.071  1.00  0.76           H  
ATOM   2460 2HB  ASP A 157      -6.726   0.281  -4.060  1.00  0.76           H  
ATOM   2461  N   ASP A 158      -3.781   0.961  -3.001  1.00  0.79           N  
ATOM   2462  CA  ASP A 158      -2.499   0.384  -3.423  1.00  0.79           C  
ATOM   2463  C   ASP A 158      -2.713  -1.052  -3.906  1.00  0.79           C  
ATOM   2464  O   ASP A 158      -1.762  -1.761  -4.248  1.00  0.79           O  
ATOM   2465  CB  ASP A 158      -1.459   0.430  -2.315  1.00  0.79           C  
ATOM   2466  CG  ASP A 158      -1.011   1.861  -1.961  1.00  0.79           C  
ATOM   2467  OD1 ASP A 158      -1.100   2.728  -2.803  1.00  0.79           O  
ATOM   2468  OD2 ASP A 158      -0.544   2.066  -0.842  1.00  0.79           O  
ATOM   2469  H   ASP A 158      -4.158   0.744  -2.076  1.00  0.79           H  
ATOM   2470  HA  ASP A 158      -2.113   0.970  -4.246  1.00  0.79           H  
ATOM   2471 1HB  ASP A 158      -1.871  -0.039  -1.421  1.00  0.79           H  
ATOM   2472 2HB  ASP A 158      -0.583  -0.143  -2.618  1.00  0.79           H  
ATOM   2473  N   GLY A 159      -3.991  -1.432  -3.939  1.00  0.85           N  
ATOM   2474  CA  GLY A 159      -4.561  -2.717  -4.339  1.00  0.85           C  
ATOM   2475  C   GLY A 159      -3.688  -3.648  -5.185  1.00  0.85           C  
ATOM   2476  O   GLY A 159      -3.346  -4.734  -4.719  1.00  0.85           O  
ATOM   2477  H   GLY A 159      -4.656  -0.735  -3.625  1.00  0.85           H  
ATOM   2478 1HA  GLY A 159      -4.839  -3.247  -3.427  1.00  0.85           H  
ATOM   2479 2HA  GLY A 159      -5.508  -2.536  -4.850  1.00  0.85           H  
ATOM   2480  N   PRO A 160      -3.300  -3.271  -6.416  1.00  0.96           N  
ATOM   2481  CA  PRO A 160      -2.524  -4.076  -7.354  1.00  0.96           C  
ATOM   2482  C   PRO A 160      -1.206  -4.624  -6.810  1.00  0.96           C  
ATOM   2483  O   PRO A 160      -0.678  -5.605  -7.338  1.00  0.96           O  
ATOM   2484  CB  PRO A 160      -2.253  -3.085  -8.479  1.00  0.96           C  
ATOM   2485  CG  PRO A 160      -3.390  -2.094  -8.419  1.00  0.96           C  
ATOM   2486  CD  PRO A 160      -3.680  -1.933  -6.960  1.00  0.96           C  
ATOM   2487  HA  PRO A 160      -3.158  -4.902  -7.717  1.00  0.96           H  
ATOM   2488 1HB  PRO A 160      -1.277  -2.619  -8.300  1.00  0.96           H  
ATOM   2489 2HB  PRO A 160      -2.186  -3.609  -9.444  1.00  0.96           H  
ATOM   2490 1HG  PRO A 160      -3.091  -1.141  -8.904  1.00  0.96           H  
ATOM   2491 2HG  PRO A 160      -4.253  -2.479  -8.981  1.00  0.96           H  
ATOM   2492 1HD  PRO A 160      -3.031  -1.144  -6.577  1.00  0.96           H  
ATOM   2493 2HD  PRO A 160      -4.742  -1.712  -6.811  1.00  0.96           H  
ATOM   2494  N   PHE A 161      -0.652  -3.991  -5.782  1.00  1.14           N  
ATOM   2495  CA  PHE A 161       0.614  -4.435  -5.223  1.00  1.14           C  
ATOM   2496  C   PHE A 161       0.433  -5.289  -3.969  1.00  1.14           C  
ATOM   2497  O   PHE A 161       1.388  -5.874  -3.455  1.00  1.14           O  
ATOM   2498  CB  PHE A 161       1.432  -3.220  -4.847  1.00  1.14           C  
ATOM   2499  CG  PHE A 161       1.835  -2.369  -5.967  1.00  1.14           C  
ATOM   2500  CD1 PHE A 161       1.008  -1.381  -6.414  1.00  1.14           C  
ATOM   2501  CD2 PHE A 161       3.066  -2.526  -6.558  1.00  1.14           C  
ATOM   2502  CE1 PHE A 161       1.408  -0.569  -7.422  1.00  1.14           C  
ATOM   2503  CE2 PHE A 161       3.476  -1.706  -7.557  1.00  1.14           C  
ATOM   2504  CZ  PHE A 161       2.650  -0.716  -7.985  1.00  1.14           C  
ATOM   2505  H   PHE A 161      -1.111  -3.190  -5.351  1.00  1.14           H  
ATOM   2506  HA  PHE A 161       1.146  -5.021  -5.972  1.00  1.14           H  
ATOM   2507 1HB  PHE A 161       0.860  -2.609  -4.145  1.00  1.14           H  
ATOM   2508 2HB  PHE A 161       2.327  -3.554  -4.342  1.00  1.14           H  
ATOM   2509  HD1 PHE A 161       0.027  -1.248  -5.952  1.00  1.14           H  
ATOM   2510  HD2 PHE A 161       3.714  -3.312  -6.214  1.00  1.14           H  
ATOM   2511  HE1 PHE A 161       0.750   0.205  -7.770  1.00  1.14           H  
ATOM   2512  HE2 PHE A 161       4.459  -1.841  -8.004  1.00  1.14           H  
ATOM   2513  HZ  PHE A 161       2.965  -0.050  -8.779  1.00  1.14           H  
ATOM   2514  N   ALA A 162      -0.796  -5.376  -3.476  1.00  1.39           N  
ATOM   2515  CA  ALA A 162      -1.092  -6.068  -2.227  1.00  1.39           C  
ATOM   2516  C   ALA A 162      -0.713  -7.543  -2.257  1.00  1.39           C  
ATOM   2517  O   ALA A 162      -0.354  -8.118  -1.232  1.00  1.39           O  
ATOM   2518  CB  ALA A 162      -2.567  -5.933  -1.903  1.00  1.39           C  
ATOM   2519  H   ALA A 162      -1.574  -4.943  -3.973  1.00  1.39           H  
ATOM   2520  HA  ALA A 162      -0.509  -5.590  -1.441  1.00  1.39           H  
ATOM   2521 1HB  ALA A 162      -2.777  -6.416  -0.949  1.00  1.39           H  
ATOM   2522 2HB  ALA A 162      -2.831  -4.877  -1.845  1.00  1.39           H  
ATOM   2523 3HB  ALA A 162      -3.154  -6.407  -2.687  1.00  1.39           H  
ATOM   2524  N   GLY A 163      -0.825  -8.168  -3.424  1.00  1.73           N  
ATOM   2525  CA  GLY A 163      -0.555  -9.593  -3.550  1.00  1.73           C  
ATOM   2526  C   GLY A 163       0.907  -9.968  -3.815  1.00  1.73           C  
ATOM   2527  O   GLY A 163       1.199 -11.160  -3.944  1.00  1.73           O  
ATOM   2528  H   GLY A 163      -1.109  -7.640  -4.237  1.00  1.73           H  
ATOM   2529 1HA  GLY A 163      -0.885 -10.095  -2.642  1.00  1.73           H  
ATOM   2530 2HA  GLY A 163      -1.171  -9.991  -4.355  1.00  1.73           H  
ATOM   2531  N   LYS A 164       1.818  -8.990  -3.917  1.00  2.13           N  
ATOM   2532  CA  LYS A 164       3.217  -9.323  -4.219  1.00  2.13           C  
ATOM   2533  C   LYS A 164       4.135  -8.114  -4.083  1.00  2.13           C  
ATOM   2534  O   LYS A 164       4.901  -8.027  -3.121  1.00  2.13           O  
ATOM   2535  OXT LYS A 164       4.367  -7.460  -5.098  1.00  2.13           O  
ATOM   2536  CB  LYS A 164       3.359  -9.911  -5.638  1.00  2.13           C  
ATOM   2537  CG  LYS A 164       4.764 -10.418  -5.983  1.00  2.13           C  
ATOM   2538  CD  LYS A 164       4.787 -11.117  -7.351  1.00  2.13           C  
ATOM   2539  CE  LYS A 164       6.178 -11.653  -7.685  1.00  2.13           C  
ATOM   2540  NZ  LYS A 164       6.206 -12.341  -9.006  1.00  2.13           N  
ATOM   2541  H   LYS A 164       1.552  -8.011  -3.774  1.00  2.13           H  
ATOM   2542  HA  LYS A 164       3.553 -10.071  -3.501  1.00  2.13           H  
ATOM   2543 1HB  LYS A 164       2.684 -10.744  -5.786  1.00  2.13           H  
ATOM   2544 2HB  LYS A 164       3.095  -9.151  -6.371  1.00  2.13           H  
ATOM   2545 1HG  LYS A 164       5.463  -9.581  -5.996  1.00  2.13           H  
ATOM   2546 2HG  LYS A 164       5.086 -11.126  -5.222  1.00  2.13           H  
ATOM   2547 1HD  LYS A 164       4.082 -11.950  -7.344  1.00  2.13           H  
ATOM   2548 2HD  LYS A 164       4.483 -10.414  -8.126  1.00  2.13           H  
ATOM   2549 1HE  LYS A 164       6.886 -10.826  -7.703  1.00  2.13           H  
ATOM   2550 2HE  LYS A 164       6.481 -12.361  -6.913  1.00  2.13           H  
ATOM   2551 1HZ  LYS A 164       7.139 -12.683  -9.189  1.00  2.13           H  
ATOM   2552 2HZ  LYS A 164       5.560 -13.118  -8.994  1.00  2.13           H  
ATOM   2553 3HZ  LYS A 164       5.938 -11.692  -9.731  1.00  2.13           H  
TER    2554
ENDMDL

REMARK ID 642302 MODEL 2 5xpe-n02
PFRMAT TS
TARGET 5xpe-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.264   1.123   0.056  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.133   0.834  -0.243  1.00  1.18           C  
ATOM      3  C   MET A   1       1.900   2.101  -0.535  1.00  1.18           C  
ATOM      4  O   MET A   1       1.487   2.931  -1.335  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.279  -0.125  -1.425  1.00  1.18           C  
ATOM      6  CG  MET A   1       2.739  -0.467  -1.806  1.00  1.18           C  
ATOM      7  SD  MET A   1       3.598  -1.461  -0.598  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.881  -3.053  -0.967  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.482   0.840   0.996  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.438   2.110  -0.055  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.862   0.614  -0.584  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.583   0.372   0.634  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.753  -1.053  -1.204  1.00  1.18           H  
ATOM     14 2HB  MET A   1       0.791   0.316  -2.292  1.00  1.18           H  
ATOM     15 1HG  MET A   1       2.742  -1.022  -2.728  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.302   0.445  -1.965  1.00  1.18           H  
ATOM     17 1HE  MET A   1       3.305  -3.806  -0.302  1.00  1.18           H  
ATOM     18 2HE  MET A   1       1.799  -3.007  -0.824  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.099  -3.317  -2.003  1.00  1.18           H  
ATOM     20  N   ASP A   2       3.034   2.247   0.119  1.00  1.12           N  
ATOM     21  CA  ASP A   2       3.898   3.399  -0.082  1.00  1.12           C  
ATOM     22  C   ASP A   2       4.230   3.484  -1.572  1.00  1.12           C  
ATOM     23  O   ASP A   2       4.812   2.538  -2.106  1.00  1.12           O  
ATOM     24  CB  ASP A   2       5.174   3.258   0.766  1.00  1.12           C  
ATOM     25  CG  ASP A   2       6.159   4.470   0.731  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.830   4.701   1.731  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       6.320   5.135  -0.294  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.325   1.531   0.774  1.00  1.12           H  
ATOM     29  HA  ASP A   2       3.352   4.272   0.255  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       4.888   3.088   1.806  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       5.719   2.367   0.441  1.00  1.12           H  
ATOM     32  N   PRO A   3       3.942   4.601  -2.270  1.00  1.06           N  
ATOM     33  CA  PRO A   3       4.111   4.754  -3.695  1.00  1.06           C  
ATOM     34  C   PRO A   3       5.550   4.523  -4.117  1.00  1.06           C  
ATOM     35  O   PRO A   3       5.804   4.209  -5.279  1.00  1.06           O  
ATOM     36  CB  PRO A   3       3.660   6.198  -3.946  1.00  1.06           C  
ATOM     37  CG  PRO A   3       3.803   6.892  -2.613  1.00  1.06           C  
ATOM     38  CD  PRO A   3       3.470   5.828  -1.593  1.00  1.06           C  
ATOM     39  HA  PRO A   3       3.444   4.054  -4.197  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       4.245   6.632  -4.752  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       2.619   6.200  -4.290  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       4.819   7.283  -2.478  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       3.112   7.751  -2.561  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       4.048   6.053  -0.692  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       2.380   5.777  -1.408  1.00  1.06           H  
ATOM     46  N   LYS A   4       6.511   4.645  -3.197  1.00  1.01           N  
ATOM     47  CA  LYS A   4       7.885   4.375  -3.589  1.00  1.01           C  
ATOM     48  C   LYS A   4       8.044   2.882  -3.911  1.00  1.01           C  
ATOM     49  O   LYS A   4       8.828   2.496  -4.788  1.00  1.01           O  
ATOM     50  CB  LYS A   4       8.836   4.767  -2.475  1.00  1.01           C  
ATOM     51  CG  LYS A   4       8.928   6.249  -2.210  1.00  1.01           C  
ATOM     52  CD  LYS A   4      10.005   6.571  -1.208  1.00  1.01           C  
ATOM     53  CE  LYS A   4       9.673   5.950   0.142  1.00  1.01           C  
ATOM     54  NZ  LYS A   4       8.425   6.498   0.707  1.00  1.01           N  
ATOM     55  H   LYS A   4       6.309   4.895  -2.216  1.00  1.01           H  
ATOM     56  HA  LYS A   4       8.115   4.951  -4.481  1.00  1.01           H  
ATOM     57 1HB  LYS A   4       8.522   4.280  -1.547  1.00  1.01           H  
ATOM     58 2HB  LYS A   4       9.795   4.421  -2.705  1.00  1.01           H  
ATOM     59 1HG  LYS A   4       9.175   6.762  -3.137  1.00  1.01           H  
ATOM     60 2HG  LYS A   4       7.965   6.610  -1.838  1.00  1.01           H  
ATOM     61 1HD  LYS A   4      10.968   6.201  -1.560  1.00  1.01           H  
ATOM     62 2HD  LYS A   4      10.062   7.650  -1.095  1.00  1.01           H  
ATOM     63 1HE  LYS A   4       9.545   4.875   0.005  1.00  1.01           H  
ATOM     64 2HE  LYS A   4      10.490   6.123   0.842  1.00  1.01           H  
ATOM     65 1HZ  LYS A   4       8.178   6.018   1.575  1.00  1.01           H  
ATOM     66 2HZ  LYS A   4       8.488   7.481   0.861  1.00  1.01           H  
ATOM     67 3HZ  LYS A   4       7.661   6.291   0.060  1.00  1.01           H  
ATOM     68  N   GLU A   5       7.279   2.034  -3.212  1.00  0.97           N  
ATOM     69  CA  GLU A   5       7.342   0.601  -3.445  1.00  0.97           C  
ATOM     70  C   GLU A   5       6.584   0.315  -4.714  1.00  0.97           C  
ATOM     71  O   GLU A   5       6.980  -0.541  -5.500  1.00  0.97           O  
ATOM     72  CB  GLU A   5       6.760  -0.206  -2.282  1.00  0.97           C  
ATOM     73  CG  GLU A   5       7.554  -0.099  -0.985  1.00  0.97           C  
ATOM     74  CD  GLU A   5       8.984  -0.617  -1.112  1.00  0.97           C  
ATOM     75  OE1 GLU A   5       9.177  -1.713  -1.600  1.00  0.97           O  
ATOM     76  OE2 GLU A   5       9.888   0.091  -0.713  1.00  0.97           O  
ATOM     77  H   GLU A   5       6.607   2.393  -2.538  1.00  0.97           H  
ATOM     78  HA  GLU A   5       8.382   0.308  -3.587  1.00  0.97           H  
ATOM     79 1HB  GLU A   5       5.755   0.141  -2.081  1.00  0.97           H  
ATOM     80 2HB  GLU A   5       6.694  -1.258  -2.560  1.00  0.97           H  
ATOM     81 1HG  GLU A   5       7.584   0.952  -0.687  1.00  0.97           H  
ATOM     82 2HG  GLU A   5       7.032  -0.654  -0.207  1.00  0.97           H  
ATOM     83  N   LEU A   6       5.513   1.077  -4.945  1.00  0.94           N  
ATOM     84  CA  LEU A   6       4.746   0.845  -6.160  1.00  0.94           C  
ATOM     85  C   LEU A   6       5.647   1.182  -7.359  1.00  0.94           C  
ATOM     86  O   LEU A   6       5.642   0.463  -8.361  1.00  0.94           O  
ATOM     87  CB  LEU A   6       3.464   1.672  -6.185  1.00  0.94           C  
ATOM     88  CG  LEU A   6       2.422   1.317  -5.094  1.00  0.94           C  
ATOM     89  CD1 LEU A   6       1.216   2.256  -5.178  1.00  0.94           C  
ATOM     90  CD2 LEU A   6       2.006  -0.093  -5.256  1.00  0.94           C  
ATOM     91  H   LEU A   6       5.236   1.765  -4.241  1.00  0.94           H  
ATOM     92  HA  LEU A   6       4.475  -0.206  -6.214  1.00  0.94           H  
ATOM     93 1HB  LEU A   6       3.724   2.718  -6.091  1.00  0.94           H  
ATOM     94 2HB  LEU A   6       2.989   1.521  -7.153  1.00  0.94           H  
ATOM     95  HG  LEU A   6       2.877   1.456  -4.113  1.00  0.94           H  
ATOM     96 1HD1 LEU A   6       0.505   1.997  -4.386  1.00  0.94           H  
ATOM     97 2HD1 LEU A   6       1.523   3.286  -5.052  1.00  0.94           H  
ATOM     98 3HD1 LEU A   6       0.734   2.140  -6.145  1.00  0.94           H  
ATOM     99 1HD2 LEU A   6       1.276  -0.363  -4.500  1.00  0.94           H  
ATOM    100 2HD2 LEU A   6       1.573  -0.191  -6.201  1.00  0.94           H  
ATOM    101 3HD2 LEU A   6       2.870  -0.742  -5.178  1.00  0.94           H  
ATOM    102  N   LEU A   7       6.487   2.227  -7.232  1.00  0.93           N  
ATOM    103  CA  LEU A   7       7.415   2.545  -8.312  1.00  0.93           C  
ATOM    104  C   LEU A   7       8.375   1.410  -8.557  1.00  0.93           C  
ATOM    105  O   LEU A   7       8.587   1.030  -9.702  1.00  0.93           O  
ATOM    106  CB  LEU A   7       8.283   3.760  -8.002  1.00  0.93           C  
ATOM    107  CG  LEU A   7       7.665   5.075  -8.024  1.00  0.93           C  
ATOM    108  CD1 LEU A   7       8.683   6.091  -7.471  1.00  0.93           C  
ATOM    109  CD2 LEU A   7       7.291   5.360  -9.466  1.00  0.93           C  
ATOM    110  H   LEU A   7       6.445   2.817  -6.400  1.00  0.93           H  
ATOM    111  HA  LEU A   7       6.840   2.725  -9.221  1.00  0.93           H  
ATOM    112 1HB  LEU A   7       8.733   3.625  -7.025  1.00  0.93           H  
ATOM    113 2HB  LEU A   7       9.069   3.787  -8.734  1.00  0.93           H  
ATOM    114  HG  LEU A   7       6.779   5.089  -7.396  1.00  0.93           H  
ATOM    115 1HD1 LEU A   7       8.274   7.078  -7.471  1.00  0.93           H  
ATOM    116 2HD1 LEU A   7       8.942   5.820  -6.452  1.00  0.93           H  
ATOM    117 3HD1 LEU A   7       9.582   6.074  -8.086  1.00  0.93           H  
ATOM    118 1HD2 LEU A   7       6.821   6.304  -9.569  1.00  0.93           H  
ATOM    119 2HD2 LEU A   7       8.191   5.338 -10.080  1.00  0.93           H  
ATOM    120 3HD2 LEU A   7       6.605   4.594  -9.800  1.00  0.93           H  
ATOM    121  N   ARG A   8       8.908   0.826  -7.486  1.00  0.92           N  
ATOM    122  CA  ARG A   8       9.818  -0.302  -7.636  1.00  0.92           C  
ATOM    123  C   ARG A   8       9.127  -1.449  -8.371  1.00  0.92           C  
ATOM    124  O   ARG A   8       9.655  -2.017  -9.331  1.00  0.92           O  
ATOM    125  CB  ARG A   8      10.309  -0.777  -6.272  1.00  0.92           C  
ATOM    126  CG  ARG A   8      11.214  -1.994  -6.303  1.00  0.92           C  
ATOM    127  CD  ARG A   8      11.627  -2.429  -4.924  1.00  0.92           C  
ATOM    128  NE  ARG A   8      10.480  -2.812  -4.075  1.00  0.92           N  
ATOM    129  CZ  ARG A   8       9.800  -3.974  -4.144  1.00  0.92           C  
ATOM    130  NH1 ARG A   8      10.115  -4.899  -5.031  1.00  0.92           N  
ATOM    131  NH2 ARG A   8       8.812  -4.164  -3.290  1.00  0.92           N  
ATOM    132  H   ARG A   8       8.703   1.195  -6.555  1.00  0.92           H  
ATOM    133  HA  ARG A   8      10.681   0.023  -8.223  1.00  0.92           H  
ATOM    134 1HB  ARG A   8      10.844   0.032  -5.778  1.00  0.92           H  
ATOM    135 2HB  ARG A   8       9.455  -1.029  -5.646  1.00  0.92           H  
ATOM    136 1HG  ARG A   8      10.682  -2.819  -6.778  1.00  0.92           H  
ATOM    137 2HG  ARG A   8      12.110  -1.763  -6.881  1.00  0.92           H  
ATOM    138 1HD  ARG A   8      12.293  -3.287  -5.002  1.00  0.92           H  
ATOM    139 2HD  ARG A   8      12.152  -1.610  -4.432  1.00  0.92           H  
ATOM    140  HE  ARG A   8      10.178  -2.162  -3.331  1.00  0.92           H  
ATOM    141 1HH1 ARG A   8      10.875  -4.739  -5.676  1.00  0.92           H  
ATOM    142 2HH1 ARG A   8       9.606  -5.770  -5.059  1.00  0.92           H  
ATOM    143 1HH2 ARG A   8       8.615  -3.413  -2.606  1.00  0.92           H  
ATOM    144 2HH2 ARG A   8       8.277  -5.015  -3.301  1.00  0.92           H  
ATOM    145  N   LEU A   9       7.900  -1.743  -7.976  1.00  0.92           N  
ATOM    146  CA  LEU A   9       7.139  -2.823  -8.581  1.00  0.92           C  
ATOM    147  C   LEU A   9       6.856  -2.570 -10.079  1.00  0.92           C  
ATOM    148  O   LEU A   9       6.784  -3.520 -10.863  1.00  0.92           O  
ATOM    149  CB  LEU A   9       5.854  -3.011  -7.774  1.00  0.92           C  
ATOM    150  CG  LEU A   9       6.092  -3.544  -6.326  1.00  0.92           C  
ATOM    151  CD1 LEU A   9       4.801  -3.488  -5.505  1.00  0.92           C  
ATOM    152  CD2 LEU A   9       6.606  -4.956  -6.408  1.00  0.92           C  
ATOM    153  H   LEU A   9       7.493  -1.225  -7.195  1.00  0.92           H  
ATOM    154  HA  LEU A   9       7.727  -3.734  -8.499  1.00  0.92           H  
ATOM    155 1HB  LEU A   9       5.348  -2.053  -7.700  1.00  0.92           H  
ATOM    156 2HB  LEU A   9       5.213  -3.713  -8.298  1.00  0.92           H  
ATOM    157  HG  LEU A   9       6.833  -2.925  -5.833  1.00  0.92           H  
ATOM    158 1HD1 LEU A   9       4.996  -3.854  -4.498  1.00  0.92           H  
ATOM    159 2HD1 LEU A   9       4.451  -2.465  -5.452  1.00  0.92           H  
ATOM    160 3HD1 LEU A   9       4.051  -4.111  -5.966  1.00  0.92           H  
ATOM    161 1HD2 LEU A   9       6.790  -5.334  -5.406  1.00  0.92           H  
ATOM    162 2HD2 LEU A   9       5.860  -5.592  -6.902  1.00  0.92           H  
ATOM    163 3HD2 LEU A   9       7.532  -4.971  -6.980  1.00  0.92           H  
ATOM    164  N   LEU A  10       6.704  -1.298 -10.475  1.00  0.90           N  
ATOM    165  CA  LEU A  10       6.457  -0.929 -11.872  1.00  0.90           C  
ATOM    166  C   LEU A  10       7.714  -0.712 -12.742  1.00  0.90           C  
ATOM    167  O   LEU A  10       7.670  -0.948 -13.958  1.00  0.90           O  
ATOM    168  CB  LEU A  10       5.640   0.364 -11.936  1.00  0.90           C  
ATOM    169  CG  LEU A  10       4.230   0.308 -11.377  1.00  0.90           C  
ATOM    170  CD1 LEU A  10       3.605   1.700 -11.451  1.00  0.90           C  
ATOM    171  CD2 LEU A  10       3.434  -0.728 -12.153  1.00  0.90           C  
ATOM    172  H   LEU A  10       6.728  -0.561  -9.769  1.00  0.90           H  
ATOM    173  HA  LEU A  10       5.875  -1.729 -12.323  1.00  0.90           H  
ATOM    174 1HB  LEU A  10       6.179   1.121 -11.361  1.00  0.90           H  
ATOM    175 2HB  LEU A  10       5.589   0.696 -12.955  1.00  0.90           H  
ATOM    176  HG  LEU A  10       4.260   0.026 -10.339  1.00  0.90           H  
ATOM    177 1HD1 LEU A  10       2.599   1.666 -11.045  1.00  0.90           H  
ATOM    178 2HD1 LEU A  10       4.213   2.392 -10.870  1.00  0.90           H  
ATOM    179 3HD1 LEU A  10       3.565   2.033 -12.478  1.00  0.90           H  
ATOM    180 1HD2 LEU A  10       2.432  -0.775 -11.762  1.00  0.90           H  
ATOM    181 2HD2 LEU A  10       3.396  -0.468 -13.195  1.00  0.90           H  
ATOM    182 3HD2 LEU A  10       3.912  -1.702 -12.047  1.00  0.90           H  
ATOM    183  N   PHE A  11       8.803  -0.220 -12.139  1.00  0.88           N  
ATOM    184  CA  PHE A  11      10.018   0.148 -12.875  1.00  0.88           C  
ATOM    185  C   PHE A  11      11.290  -0.654 -12.569  1.00  0.88           C  
ATOM    186  O   PHE A  11      12.255  -0.590 -13.337  1.00  0.88           O  
ATOM    187  CB  PHE A  11      10.285   1.628 -12.638  1.00  0.88           C  
ATOM    188  CG  PHE A  11       9.170   2.467 -13.139  1.00  0.88           C  
ATOM    189  CD1 PHE A  11       8.360   3.170 -12.273  1.00  0.88           C  
ATOM    190  CD2 PHE A  11       8.918   2.541 -14.489  1.00  0.88           C  
ATOM    191  CE1 PHE A  11       7.312   3.926 -12.757  1.00  0.88           C  
ATOM    192  CE2 PHE A  11       7.888   3.295 -14.964  1.00  0.88           C  
ATOM    193  CZ  PHE A  11       7.083   3.984 -14.097  1.00  0.88           C  
ATOM    194  H   PHE A  11       8.774  -0.043 -11.140  1.00  0.88           H  
ATOM    195  HA  PHE A  11       9.806   0.017 -13.935  1.00  0.88           H  
ATOM    196 1HB  PHE A  11      10.388   1.800 -11.575  1.00  0.88           H  
ATOM    197 2HB  PHE A  11      11.211   1.932 -13.124  1.00  0.88           H  
ATOM    198  HD1 PHE A  11       8.552   3.111 -11.204  1.00  0.88           H  
ATOM    199  HD2 PHE A  11       9.552   1.984 -15.180  1.00  0.88           H  
ATOM    200  HE1 PHE A  11       6.665   4.475 -12.083  1.00  0.88           H  
ATOM    201  HE2 PHE A  11       7.701   3.339 -16.034  1.00  0.88           H  
ATOM    202  HZ  PHE A  11       6.265   4.567 -14.474  1.00  0.88           H  
ATOM    203  N   GLY A  12      11.315  -1.395 -11.469  1.00  0.84           N  
ATOM    204  CA  GLY A  12      12.507  -2.123 -11.067  1.00  0.84           C  
ATOM    205  C   GLY A  12      13.456  -1.213 -10.307  1.00  0.84           C  
ATOM    206  O   GLY A  12      13.143  -0.052 -10.059  1.00  0.84           O  
ATOM    207  H   GLY A  12      10.510  -1.459 -10.857  1.00  0.84           H  
ATOM    208 1HA  GLY A  12      12.217  -2.963 -10.435  1.00  0.84           H  
ATOM    209 2HA  GLY A  12      13.005  -2.532 -11.945  1.00  0.84           H  
ATOM    210  N   PHE A  13      14.596  -1.758  -9.912  1.00  0.79           N  
ATOM    211  CA  PHE A  13      15.593  -1.011  -9.163  1.00  0.79           C  
ATOM    212  C   PHE A  13      16.970  -1.448  -9.623  1.00  0.79           C  
ATOM    213  O   PHE A  13      17.337  -2.619  -9.486  1.00  0.79           O  
ATOM    214  CB  PHE A  13      15.368  -1.240  -7.670  1.00  0.79           C  
ATOM    215  CG  PHE A  13      16.241  -0.501  -6.745  1.00  0.79           C  
ATOM    216  CD1 PHE A  13      16.413   0.832  -6.893  1.00  0.79           C  
ATOM    217  CD2 PHE A  13      16.837  -1.139  -5.672  1.00  0.79           C  
ATOM    218  CE1 PHE A  13      17.157   1.541  -6.015  1.00  0.79           C  
ATOM    219  CE2 PHE A  13      17.589  -0.433  -4.777  1.00  0.79           C  
ATOM    220  CZ  PHE A  13      17.747   0.903  -4.943  1.00  0.79           C  
ATOM    221  H   PHE A  13      14.787  -2.719 -10.151  1.00  0.79           H  
ATOM    222  HA  PHE A  13      15.479   0.052  -9.379  1.00  0.79           H  
ATOM    223 1HB  PHE A  13      14.343  -0.967  -7.434  1.00  0.79           H  
ATOM    224 2HB  PHE A  13      15.476  -2.301  -7.453  1.00  0.79           H  
ATOM    225  HD1 PHE A  13      15.946   1.320  -7.732  1.00  0.79           H  
ATOM    226  HD2 PHE A  13      16.694  -2.210  -5.537  1.00  0.79           H  
ATOM    227  HE1 PHE A  13      17.271   2.604  -6.167  1.00  0.79           H  
ATOM    228  HE2 PHE A  13      18.055  -0.934  -3.930  1.00  0.79           H  
ATOM    229  HZ  PHE A  13      18.345   1.449  -4.221  1.00  0.79           H  
ATOM    230  N   VAL A  14      17.714  -0.513 -10.194  1.00  0.75           N  
ATOM    231  CA  VAL A  14      19.004  -0.811 -10.770  1.00  0.75           C  
ATOM    232  C   VAL A  14      20.181  -0.143 -10.061  1.00  0.75           C  
ATOM    233  O   VAL A  14      20.291   1.081  -9.979  1.00  0.75           O  
ATOM    234  CB  VAL A  14      18.982  -0.373 -12.237  1.00  0.75           C  
ATOM    235  CG1 VAL A  14      20.272  -0.630 -12.824  1.00  0.75           C  
ATOM    236  CG2 VAL A  14      17.882  -1.101 -12.985  1.00  0.75           C  
ATOM    237  H   VAL A  14      17.347   0.430 -10.278  1.00  0.75           H  
ATOM    238  HA  VAL A  14      19.149  -1.890 -10.732  1.00  0.75           H  
ATOM    239  HB  VAL A  14      18.803   0.704 -12.287  1.00  0.75           H  
ATOM    240 1HG1 VAL A  14      20.277  -0.295 -13.844  1.00  0.75           H  
ATOM    241 2HG1 VAL A  14      20.980  -0.076 -12.257  1.00  0.75           H  
ATOM    242 3HG1 VAL A  14      20.505  -1.693 -12.786  1.00  0.75           H  
ATOM    243 1HG2 VAL A  14      17.879  -0.775 -14.024  1.00  0.75           H  
ATOM    244 2HG2 VAL A  14      18.062  -2.174 -12.939  1.00  0.75           H  
ATOM    245 3HG2 VAL A  14      16.916  -0.873 -12.531  1.00  0.75           H  
ATOM    246  N   LEU A  15      21.112  -0.948  -9.584  1.00  0.72           N  
ATOM    247  CA  LEU A  15      22.256  -0.388  -8.885  1.00  0.72           C  
ATOM    248  C   LEU A  15      23.492  -0.186  -9.760  1.00  0.72           C  
ATOM    249  O   LEU A  15      24.524   0.298  -9.301  1.00  0.72           O  
ATOM    250  CB  LEU A  15      22.529  -1.216  -7.640  1.00  0.72           C  
ATOM    251  CG  LEU A  15      21.367  -1.137  -6.621  1.00  0.72           C  
ATOM    252  CD1 LEU A  15      21.680  -1.983  -5.407  1.00  0.72           C  
ATOM    253  CD2 LEU A  15      21.146   0.336  -6.246  1.00  0.72           C  
ATOM    254  H   LEU A  15      21.010  -1.950  -9.677  1.00  0.72           H  
ATOM    255  HA  LEU A  15      21.971   0.599  -8.524  1.00  0.72           H  
ATOM    256 1HB  LEU A  15      22.654  -2.256  -7.930  1.00  0.72           H  
ATOM    257 2HB  LEU A  15      23.435  -0.882  -7.170  1.00  0.72           H  
ATOM    258  HG  LEU A  15      20.456  -1.531  -7.072  1.00  0.72           H  
ATOM    259 1HD1 LEU A  15      20.849  -1.925  -4.698  1.00  0.72           H  
ATOM    260 2HD1 LEU A  15      21.825  -3.017  -5.710  1.00  0.72           H  
ATOM    261 3HD1 LEU A  15      22.591  -1.607  -4.934  1.00  0.72           H  
ATOM    262 1HD2 LEU A  15      20.344   0.408  -5.546  1.00  0.72           H  
ATOM    263 2HD2 LEU A  15      22.037   0.733  -5.797  1.00  0.72           H  
ATOM    264 3HD2 LEU A  15      20.905   0.918  -7.132  1.00  0.72           H  
ATOM    265  N   THR A  16      23.387  -0.498 -11.039  1.00  0.71           N  
ATOM    266  CA  THR A  16      24.521  -0.256 -11.915  1.00  0.71           C  
ATOM    267  C   THR A  16      24.042   0.650 -13.036  1.00  0.71           C  
ATOM    268  O   THR A  16      22.873   0.632 -13.388  1.00  0.71           O  
ATOM    269  CB  THR A  16      25.083  -1.576 -12.467  1.00  0.71           C  
ATOM    270  OG1 THR A  16      24.109  -2.217 -13.301  1.00  0.71           O  
ATOM    271  CG2 THR A  16      25.412  -2.517 -11.307  1.00  0.71           C  
ATOM    272  H   THR A  16      22.533  -0.896 -11.396  1.00  0.71           H  
ATOM    273  HA  THR A  16      25.306   0.261 -11.371  1.00  0.71           H  
ATOM    274  HB  THR A  16      25.985  -1.372 -13.046  1.00  0.71           H  
ATOM    275  HG1 THR A  16      24.025  -1.716 -14.122  1.00  0.71           H  
ATOM    276 1HG2 THR A  16      25.815  -3.449 -11.699  1.00  0.71           H  
ATOM    277 2HG2 THR A  16      26.138  -2.056 -10.657  1.00  0.71           H  
ATOM    278 3HG2 THR A  16      24.511  -2.728 -10.738  1.00  0.71           H  
ATOM    279  N   LEU A  17      24.913   1.446 -13.614  1.00  0.75           N  
ATOM    280  CA  LEU A  17      24.428   2.273 -14.709  1.00  0.75           C  
ATOM    281  C   LEU A  17      24.068   1.362 -15.905  1.00  0.75           C  
ATOM    282  O   LEU A  17      24.892   0.534 -16.308  1.00  0.75           O  
ATOM    283  CB  LEU A  17      25.491   3.289 -15.105  1.00  0.75           C  
ATOM    284  CG  LEU A  17      25.002   4.404 -15.999  1.00  0.75           C  
ATOM    285  CD1 LEU A  17      24.069   5.329 -15.232  1.00  0.75           C  
ATOM    286  CD2 LEU A  17      26.157   5.100 -16.575  1.00  0.75           C  
ATOM    287  H   LEU A  17      25.876   1.493 -13.279  1.00  0.75           H  
ATOM    288  HA  LEU A  17      23.528   2.797 -14.389  1.00  0.75           H  
ATOM    289 1HB  LEU A  17      25.907   3.722 -14.203  1.00  0.75           H  
ATOM    290 2HB  LEU A  17      26.287   2.768 -15.636  1.00  0.75           H  
ATOM    291  HG  LEU A  17      24.412   3.999 -16.750  1.00  0.75           H  
ATOM    292 1HD1 LEU A  17      23.691   6.107 -15.894  1.00  0.75           H  
ATOM    293 2HD1 LEU A  17      23.250   4.756 -14.857  1.00  0.75           H  
ATOM    294 3HD1 LEU A  17      24.595   5.782 -14.417  1.00  0.75           H  
ATOM    295 1HD2 LEU A  17      25.797   5.869 -17.234  1.00  0.75           H  
ATOM    296 2HD2 LEU A  17      26.762   5.535 -15.777  1.00  0.75           H  
ATOM    297 3HD2 LEU A  17      26.750   4.393 -17.138  1.00  0.75           H  
ATOM    298  N   VAL A  18      22.857   1.505 -16.463  1.00  0.83           N  
ATOM    299  CA  VAL A  18      22.417   0.685 -17.607  1.00  0.83           C  
ATOM    300  C   VAL A  18      21.813   1.542 -18.710  1.00  0.83           C  
ATOM    301  O   VAL A  18      21.412   2.676 -18.466  1.00  0.83           O  
ATOM    302  CB  VAL A  18      21.357  -0.353 -17.177  1.00  0.83           C  
ATOM    303  CG1 VAL A  18      21.917  -1.300 -16.124  1.00  0.83           C  
ATOM    304  CG2 VAL A  18      20.148   0.375 -16.666  1.00  0.83           C  
ATOM    305  H   VAL A  18      22.222   2.198 -16.067  1.00  0.83           H  
ATOM    306  HA  VAL A  18      23.281   0.158 -18.010  1.00  0.83           H  
ATOM    307  HB  VAL A  18      21.078  -0.955 -18.040  1.00  0.83           H  
ATOM    308 1HG1 VAL A  18      21.155  -2.029 -15.849  1.00  0.83           H  
ATOM    309 2HG1 VAL A  18      22.788  -1.816 -16.527  1.00  0.83           H  
ATOM    310 3HG1 VAL A  18      22.204  -0.745 -15.253  1.00  0.83           H  
ATOM    311 1HG2 VAL A  18      19.381  -0.341 -16.376  1.00  0.83           H  
ATOM    312 2HG2 VAL A  18      20.421   0.990 -15.807  1.00  0.83           H  
ATOM    313 3HG2 VAL A  18      19.775   1.003 -17.461  1.00  0.83           H  
ATOM    314  N   ARG A  19      21.701   1.019 -19.929  1.00  0.95           N  
ATOM    315  CA  ARG A  19      21.030   1.824 -20.949  1.00  0.95           C  
ATOM    316  C   ARG A  19      19.534   1.486 -21.016  1.00  0.95           C  
ATOM    317  O   ARG A  19      19.152   0.322 -20.872  1.00  0.95           O  
ATOM    318  CB  ARG A  19      21.710   1.668 -22.305  1.00  0.95           C  
ATOM    319  CG  ARG A  19      23.149   2.170 -22.294  1.00  0.95           C  
ATOM    320  CD  ARG A  19      23.880   2.056 -23.597  1.00  0.95           C  
ATOM    321  NE  ARG A  19      23.469   3.051 -24.580  1.00  0.95           N  
ATOM    322  CZ  ARG A  19      23.920   3.122 -25.839  1.00  0.95           C  
ATOM    323  NH1 ARG A  19      24.792   2.252 -26.303  1.00  0.95           N  
ATOM    324  NH2 ARG A  19      23.466   4.092 -26.591  1.00  0.95           N  
ATOM    325  H   ARG A  19      22.050   0.094 -20.138  1.00  0.95           H  
ATOM    326  HA  ARG A  19      21.133   2.859 -20.672  1.00  0.95           H  
ATOM    327 1HB  ARG A  19      21.704   0.626 -22.613  1.00  0.95           H  
ATOM    328 2HB  ARG A  19      21.157   2.244 -23.049  1.00  0.95           H  
ATOM    329 1HG  ARG A  19      23.128   3.227 -22.026  1.00  0.95           H  
ATOM    330 2HG  ARG A  19      23.707   1.618 -21.546  1.00  0.95           H  
ATOM    331 1HD  ARG A  19      24.944   2.180 -23.421  1.00  0.95           H  
ATOM    332 2HD  ARG A  19      23.701   1.070 -24.020  1.00  0.95           H  
ATOM    333  HE  ARG A  19      22.797   3.780 -24.309  1.00  0.95           H  
ATOM    334 1HH1 ARG A  19      25.131   1.512 -25.706  1.00  0.95           H  
ATOM    335 2HH1 ARG A  19      25.119   2.325 -27.254  1.00  0.95           H  
ATOM    336 1HH2 ARG A  19      22.789   4.740 -26.164  1.00  0.95           H  
ATOM    337 2HH2 ARG A  19      23.773   4.196 -27.546  1.00  0.95           H  
ATOM    338  N   ASP A  20      18.693   2.509 -21.216  1.00  1.07           N  
ATOM    339  CA  ASP A  20      17.242   2.323 -21.332  1.00  1.07           C  
ATOM    340  C   ASP A  20      16.819   2.042 -22.774  1.00  1.07           C  
ATOM    341  O   ASP A  20      17.660   1.911 -23.664  1.00  1.07           O  
ATOM    342  CB  ASP A  20      16.448   3.536 -20.795  1.00  1.07           C  
ATOM    343  CG  ASP A  20      16.563   4.812 -21.625  1.00  1.07           C  
ATOM    344  OD1 ASP A  20      17.058   4.724 -22.741  1.00  1.07           O  
ATOM    345  OD2 ASP A  20      16.096   5.852 -21.178  1.00  1.07           O  
ATOM    346  H   ASP A  20      19.092   3.442 -21.291  1.00  1.07           H  
ATOM    347  HA  ASP A  20      16.965   1.459 -20.729  1.00  1.07           H  
ATOM    348 1HB  ASP A  20      15.399   3.276 -20.692  1.00  1.07           H  
ATOM    349 2HB  ASP A  20      16.808   3.768 -19.797  1.00  1.07           H  
ATOM    350  N   LYS A  21      15.504   2.008 -23.012  1.00  1.16           N  
ATOM    351  CA  LYS A  21      14.922   1.727 -24.329  1.00  1.16           C  
ATOM    352  C   LYS A  21      15.303   2.742 -25.422  1.00  1.16           C  
ATOM    353  O   LYS A  21      15.121   2.466 -26.610  1.00  1.16           O  
ATOM    354  CB  LYS A  21      13.395   1.678 -24.234  1.00  1.16           C  
ATOM    355  CG  LYS A  21      12.753   3.033 -23.961  1.00  1.16           C  
ATOM    356  CD  LYS A  21      11.248   2.940 -23.836  1.00  1.16           C  
ATOM    357  CE  LYS A  21      10.631   4.317 -23.627  1.00  1.16           C  
ATOM    358  NZ  LYS A  21       9.154   4.242 -23.489  1.00  1.16           N  
ATOM    359  H   LYS A  21      14.873   2.146 -22.240  1.00  1.16           H  
ATOM    360  HA  LYS A  21      15.282   0.749 -24.651  1.00  1.16           H  
ATOM    361 1HB  LYS A  21      12.984   1.295 -25.167  1.00  1.16           H  
ATOM    362 2HB  LYS A  21      13.099   0.997 -23.438  1.00  1.16           H  
ATOM    363 1HG  LYS A  21      13.176   3.473 -23.056  1.00  1.16           H  
ATOM    364 2HG  LYS A  21      12.970   3.685 -24.795  1.00  1.16           H  
ATOM    365 1HD  LYS A  21      10.835   2.500 -24.744  1.00  1.16           H  
ATOM    366 2HD  LYS A  21      10.988   2.301 -22.991  1.00  1.16           H  
ATOM    367 1HE  LYS A  21      11.050   4.762 -22.725  1.00  1.16           H  
ATOM    368 2HE  LYS A  21      10.877   4.951 -24.479  1.00  1.16           H  
ATOM    369 1HZ  LYS A  21       8.777   5.169 -23.352  1.00  1.16           H  
ATOM    370 2HZ  LYS A  21       8.759   3.839 -24.328  1.00  1.16           H  
ATOM    371 3HZ  LYS A  21       8.919   3.664 -22.696  1.00  1.16           H  
ATOM    372  N   LEU A  22      15.758   3.938 -25.030  1.00  1.18           N  
ATOM    373  CA  LEU A  22      16.126   4.974 -25.978  1.00  1.18           C  
ATOM    374  C   LEU A  22      17.637   4.998 -26.169  1.00  1.18           C  
ATOM    375  O   LEU A  22      18.163   5.806 -26.940  1.00  1.18           O  
ATOM    376  CB  LEU A  22      15.674   6.346 -25.473  1.00  1.18           C  
ATOM    377  CG  LEU A  22      14.180   6.507 -25.225  1.00  1.18           C  
ATOM    378  CD1 LEU A  22      13.918   7.908 -24.717  1.00  1.18           C  
ATOM    379  CD2 LEU A  22      13.414   6.206 -26.497  1.00  1.18           C  
ATOM    380  H   LEU A  22      15.936   4.127 -24.044  1.00  1.18           H  
ATOM    381  HA  LEU A  22      15.655   4.763 -26.936  1.00  1.18           H  
ATOM    382 1HB  LEU A  22      16.181   6.530 -24.522  1.00  1.18           H  
ATOM    383 2HB  LEU A  22      15.989   7.107 -26.183  1.00  1.18           H  
ATOM    384  HG  LEU A  22      13.873   5.820 -24.445  1.00  1.18           H  
ATOM    385 1HD1 LEU A  22      12.856   8.031 -24.513  1.00  1.18           H  
ATOM    386 2HD1 LEU A  22      14.488   8.070 -23.803  1.00  1.18           H  
ATOM    387 3HD1 LEU A  22      14.227   8.631 -25.471  1.00  1.18           H  
ATOM    388 1HD2 LEU A  22      12.346   6.314 -26.312  1.00  1.18           H  
ATOM    389 2HD2 LEU A  22      13.719   6.900 -27.279  1.00  1.18           H  
ATOM    390 3HD2 LEU A  22      13.626   5.183 -26.816  1.00  1.18           H  
ATOM    391  N   GLY A  23      18.337   4.120 -25.453  1.00  1.12           N  
ATOM    392  CA  GLY A  23      19.785   4.077 -25.478  1.00  1.12           C  
ATOM    393  C   GLY A  23      20.427   5.077 -24.510  1.00  1.12           C  
ATOM    394  O   GLY A  23      21.647   5.281 -24.564  1.00  1.12           O  
ATOM    395  H   GLY A  23      17.860   3.454 -24.845  1.00  1.12           H  
ATOM    396 1HA  GLY A  23      20.107   3.067 -25.221  1.00  1.12           H  
ATOM    397 2HA  GLY A  23      20.132   4.274 -26.489  1.00  1.12           H  
ATOM    398  N   ASN A  24      19.636   5.702 -23.624  1.00  1.02           N  
ATOM    399  CA  ASN A  24      20.194   6.694 -22.704  1.00  1.02           C  
ATOM    400  C   ASN A  24      20.679   5.970 -21.465  1.00  1.02           C  
ATOM    401  O   ASN A  24      20.180   4.898 -21.136  1.00  1.02           O  
ATOM    402  CB  ASN A  24      19.164   7.749 -22.346  1.00  1.02           C  
ATOM    403  CG  ASN A  24      18.715   8.534 -23.559  1.00  1.02           C  
ATOM    404  OD1 ASN A  24      19.492   8.774 -24.488  1.00  1.02           O  
ATOM    405  ND2 ASN A  24      17.476   8.945 -23.564  1.00  1.02           N  
ATOM    406  H   ASN A  24      18.635   5.476 -23.562  1.00  1.02           H  
ATOM    407  HA  ASN A  24      21.057   7.179 -23.167  1.00  1.02           H  
ATOM    408 1HB  ASN A  24      18.294   7.271 -21.892  1.00  1.02           H  
ATOM    409 2HB  ASN A  24      19.586   8.438 -21.609  1.00  1.02           H  
ATOM    410 1HD2 ASN A  24      17.127   9.471 -24.339  1.00  1.02           H  
ATOM    411 2HD2 ASN A  24      16.877   8.737 -22.792  1.00  1.02           H  
ATOM    412  N   TRP A  25      21.648   6.525 -20.753  1.00  0.92           N  
ATOM    413  CA  TRP A  25      22.094   5.831 -19.545  1.00  0.92           C  
ATOM    414  C   TRP A  25      21.256   6.245 -18.325  1.00  0.92           C  
ATOM    415  O   TRP A  25      20.971   7.444 -18.125  1.00  0.92           O  
ATOM    416  CB  TRP A  25      23.576   6.048 -19.315  1.00  0.92           C  
ATOM    417  CG  TRP A  25      24.614   5.297 -20.289  1.00  0.92           C  
ATOM    418  CD1 TRP A  25      25.189   5.815 -21.411  1.00  0.92           C  
ATOM    419  CD2 TRP A  25      25.225   3.975 -20.135  1.00  0.92           C  
ATOM    420  NE1 TRP A  25      26.136   4.950 -21.926  1.00  0.92           N  
ATOM    421  CE2 TRP A  25      26.172   3.834 -21.163  1.00  0.92           C  
ATOM    422  CE3 TRP A  25      25.070   2.939 -19.233  1.00  0.92           C  
ATOM    423  CZ2 TRP A  25      26.959   2.708 -21.280  1.00  0.92           C  
ATOM    424  CZ3 TRP A  25      25.853   1.813 -19.351  1.00  0.92           C  
ATOM    425  CH2 TRP A  25      26.777   1.700 -20.344  1.00  0.92           C  
ATOM    426  H   TRP A  25      22.036   7.439 -21.008  1.00  0.92           H  
ATOM    427  HA  TRP A  25      21.958   4.767 -19.691  1.00  0.92           H  
ATOM    428 1HB  TRP A  25      23.772   7.104 -19.371  1.00  0.92           H  
ATOM    429 2HB  TRP A  25      23.794   5.750 -18.315  1.00  0.92           H  
ATOM    430  HD1 TRP A  25      24.962   6.781 -21.825  1.00  0.92           H  
ATOM    431  HE1 TRP A  25      26.743   5.134 -22.751  1.00  0.92           H  
ATOM    432  HE3 TRP A  25      24.347   2.997 -18.468  1.00  0.92           H  
ATOM    433  HZ2 TRP A  25      27.701   2.600 -22.074  1.00  0.92           H  
ATOM    434  HZ3 TRP A  25      25.714   1.011 -18.628  1.00  0.92           H  
ATOM    435  HH2 TRP A  25      27.382   0.794 -20.404  1.00  0.92           H  
ATOM    436  N   CYS A  26      20.910   5.238 -17.496  1.00  0.85           N  
ATOM    437  CA  CYS A  26      20.068   5.400 -16.307  1.00  0.85           C  
ATOM    438  C   CYS A  26      20.399   4.464 -15.129  1.00  0.85           C  
ATOM    439  O   CYS A  26      21.147   3.492 -15.256  1.00  0.85           O  
ATOM    440  CB  CYS A  26      18.621   5.137 -16.702  1.00  0.85           C  
ATOM    441  SG  CYS A  26      18.326   3.465 -17.260  1.00  0.85           S  
ATOM    442  H   CYS A  26      21.198   4.300 -17.750  1.00  0.85           H  
ATOM    443  HA  CYS A  26      20.169   6.429 -15.973  1.00  0.85           H  
ATOM    444 1HB  CYS A  26      17.958   5.329 -15.863  1.00  0.85           H  
ATOM    445 2HB  CYS A  26      18.338   5.812 -17.507  1.00  0.85           H  
ATOM    446  HG  CYS A  26      19.463   3.346 -17.981  1.00  0.85           H  
ATOM    447  N   PHE A  27      19.821   4.780 -13.960  1.00  0.82           N  
ATOM    448  CA  PHE A  27      20.094   4.043 -12.715  1.00  0.82           C  
ATOM    449  C   PHE A  27      18.968   4.153 -11.656  1.00  0.82           C  
ATOM    450  O   PHE A  27      17.993   4.887 -11.823  1.00  0.82           O  
ATOM    451  CB  PHE A  27      21.449   4.558 -12.203  1.00  0.82           C  
ATOM    452  CG  PHE A  27      21.416   6.051 -11.954  1.00  0.82           C  
ATOM    453  CD1 PHE A  27      21.347   6.556 -10.720  1.00  0.82           C  
ATOM    454  CD2 PHE A  27      21.331   6.948 -13.006  1.00  0.82           C  
ATOM    455  CE1 PHE A  27      21.233   7.921 -10.532  1.00  0.82           C  
ATOM    456  CE2 PHE A  27      21.180   8.267 -12.792  1.00  0.82           C  
ATOM    457  CZ  PHE A  27      21.137   8.743 -11.569  1.00  0.82           C  
ATOM    458  H   PHE A  27      19.217   5.603 -13.942  1.00  0.82           H  
ATOM    459  HA  PHE A  27      20.210   2.985 -12.968  1.00  0.82           H  
ATOM    460 1HB  PHE A  27      21.685   4.063 -11.266  1.00  0.82           H  
ATOM    461 2HB  PHE A  27      22.235   4.328 -12.897  1.00  0.82           H  
ATOM    462  HD1 PHE A  27      21.390   5.870  -9.882  1.00  0.82           H  
ATOM    463  HD2 PHE A  27      21.357   6.606 -14.011  1.00  0.82           H  
ATOM    464  HE1 PHE A  27      21.192   8.340  -9.552  1.00  0.82           H  
ATOM    465  HE2 PHE A  27      21.077   8.951 -13.615  1.00  0.82           H  
ATOM    466  HZ  PHE A  27      21.005   9.801 -11.422  1.00  0.82           H  
ATOM    467  N   GLY A  28      19.077   3.399 -10.565  1.00  0.82           N  
ATOM    468  CA  GLY A  28      18.098   3.455  -9.478  1.00  0.82           C  
ATOM    469  C   GLY A  28      16.726   3.060  -9.991  1.00  0.82           C  
ATOM    470  O   GLY A  28      16.586   2.024 -10.643  1.00  0.82           O  
ATOM    471  H   GLY A  28      19.846   2.747 -10.470  1.00  0.82           H  
ATOM    472 1HA  GLY A  28      18.407   2.784  -8.675  1.00  0.82           H  
ATOM    473 2HA  GLY A  28      18.060   4.463  -9.069  1.00  0.82           H  
ATOM    474  N   VAL A  29      15.703   3.850  -9.695  1.00  0.83           N  
ATOM    475  CA  VAL A  29      14.381   3.501 -10.194  1.00  0.83           C  
ATOM    476  C   VAL A  29      14.030   4.374 -11.382  1.00  0.83           C  
ATOM    477  O   VAL A  29      13.274   5.343 -11.244  1.00  0.83           O  
ATOM    478  CB  VAL A  29      13.313   3.666  -9.105  1.00  0.83           C  
ATOM    479  CG1 VAL A  29      11.956   3.238  -9.622  1.00  0.83           C  
ATOM    480  CG2 VAL A  29      13.662   2.823  -7.918  1.00  0.83           C  
ATOM    481  H   VAL A  29      15.845   4.690  -9.153  1.00  0.83           H  
ATOM    482  HA  VAL A  29      14.380   2.456 -10.514  1.00  0.83           H  
ATOM    483  HB  VAL A  29      13.249   4.714  -8.817  1.00  0.83           H  
ATOM    484 1HG1 VAL A  29      11.233   3.364  -8.834  1.00  0.83           H  
ATOM    485 2HG1 VAL A  29      11.675   3.842 -10.483  1.00  0.83           H  
ATOM    486 3HG1 VAL A  29      11.999   2.188  -9.911  1.00  0.83           H  
ATOM    487 1HG2 VAL A  29      12.900   2.940  -7.169  1.00  0.83           H  
ATOM    488 2HG2 VAL A  29      13.707   1.776  -8.226  1.00  0.83           H  
ATOM    489 3HG2 VAL A  29      14.620   3.139  -7.517  1.00  0.83           H  
ATOM    490  N   GLY A  30      14.578   4.018 -12.548  1.00  0.84           N  
ATOM    491  CA  GLY A  30      14.294   4.696 -13.807  1.00  0.84           C  
ATOM    492  C   GLY A  30      14.869   6.109 -13.901  1.00  0.84           C  
ATOM    493  O   GLY A  30      14.292   6.961 -14.580  1.00  0.84           O  
ATOM    494  H   GLY A  30      15.204   3.219 -12.545  1.00  0.84           H  
ATOM    495 1HA  GLY A  30      14.701   4.096 -14.622  1.00  0.84           H  
ATOM    496 2HA  GLY A  30      13.217   4.731 -13.958  1.00  0.84           H  
ATOM    497  N   VAL A  31      15.976   6.387 -13.216  1.00  0.84           N  
ATOM    498  CA  VAL A  31      16.497   7.741 -13.231  1.00  0.84           C  
ATOM    499  C   VAL A  31      17.455   7.952 -14.378  1.00  0.84           C  
ATOM    500  O   VAL A  31      18.494   7.302 -14.455  1.00  0.84           O  
ATOM    501  CB  VAL A  31      17.252   8.021 -11.917  1.00  0.84           C  
ATOM    502  CG1 VAL A  31      17.804   9.424 -11.923  1.00  0.84           C  
ATOM    503  CG2 VAL A  31      16.324   7.775 -10.740  1.00  0.84           C  
ATOM    504  H   VAL A  31      16.471   5.678 -12.680  1.00  0.84           H  
ATOM    505  HA  VAL A  31      15.667   8.439 -13.325  1.00  0.84           H  
ATOM    506  HB  VAL A  31      18.105   7.354 -11.846  1.00  0.84           H  
ATOM    507 1HG1 VAL A  31      18.352   9.601 -10.999  1.00  0.84           H  
ATOM    508 2HG1 VAL A  31      18.472   9.548 -12.775  1.00  0.84           H  
ATOM    509 3HG1 VAL A  31      16.986  10.136 -12.003  1.00  0.84           H  
ATOM    510 1HG2 VAL A  31      16.860   7.953  -9.827  1.00  0.84           H  
ATOM    511 2HG2 VAL A  31      15.468   8.444 -10.799  1.00  0.84           H  
ATOM    512 3HG2 VAL A  31      15.979   6.740 -10.765  1.00  0.84           H  
ATOM    513  N   ARG A  32      17.116   8.846 -15.295  1.00  0.85           N  
ATOM    514  CA  ARG A  32      18.013   9.083 -16.417  1.00  0.85           C  
ATOM    515  C   ARG A  32      19.151   9.973 -15.971  1.00  0.85           C  
ATOM    516  O   ARG A  32      18.937  10.918 -15.209  1.00  0.85           O  
ATOM    517  CB  ARG A  32      17.273   9.673 -17.610  1.00  0.85           C  
ATOM    518  CG  ARG A  32      16.347   8.671 -18.319  1.00  0.85           C  
ATOM    519  CD  ARG A  32      15.527   9.303 -19.392  1.00  0.85           C  
ATOM    520  NE  ARG A  32      14.750   8.314 -20.139  1.00  0.85           N  
ATOM    521  CZ  ARG A  32      13.558   8.549 -20.724  1.00  0.85           C  
ATOM    522  NH1 ARG A  32      12.978   9.730 -20.618  1.00  0.85           N  
ATOM    523  NH2 ARG A  32      12.976   7.582 -21.404  1.00  0.85           N  
ATOM    524  H   ARG A  32      16.243   9.352 -15.211  1.00  0.85           H  
ATOM    525  HA  ARG A  32      18.436   8.134 -16.736  1.00  0.85           H  
ATOM    526 1HB  ARG A  32      16.667  10.518 -17.286  1.00  0.85           H  
ATOM    527 2HB  ARG A  32      17.996  10.042 -18.339  1.00  0.85           H  
ATOM    528 1HG  ARG A  32      16.947   7.879 -18.781  1.00  0.85           H  
ATOM    529 2HG  ARG A  32      15.668   8.225 -17.587  1.00  0.85           H  
ATOM    530 1HD  ARG A  32      14.834  10.015 -18.949  1.00  0.85           H  
ATOM    531 2HD  ARG A  32      16.182   9.818 -20.094  1.00  0.85           H  
ATOM    532  HE  ARG A  32      15.172   7.376 -20.286  1.00  0.85           H  
ATOM    533 1HH1 ARG A  32      13.426  10.468 -20.095  1.00  0.85           H  
ATOM    534 2HH1 ARG A  32      12.084   9.895 -21.059  1.00  0.85           H  
ATOM    535 1HH2 ARG A  32      13.447   6.680 -21.483  1.00  0.85           H  
ATOM    536 2HH2 ARG A  32      12.088   7.739 -21.848  1.00  0.85           H  
ATOM    537  N   LEU A  33      20.350   9.667 -16.441  1.00  0.85           N  
ATOM    538  CA  LEU A  33      21.519  10.455 -16.099  1.00  0.85           C  
ATOM    539  C   LEU A  33      21.856  11.426 -17.227  1.00  0.85           C  
ATOM    540  O   LEU A  33      22.053  12.621 -16.999  1.00  0.85           O  
ATOM    541  CB  LEU A  33      22.697   9.516 -15.863  1.00  0.85           C  
ATOM    542  CG  LEU A  33      23.919  10.107 -15.306  1.00  0.85           C  
ATOM    543  CD1 LEU A  33      23.647  10.681 -13.922  1.00  0.85           C  
ATOM    544  CD2 LEU A  33      24.878   9.058 -15.202  1.00  0.85           C  
ATOM    545  H   LEU A  33      20.461   8.855 -17.044  1.00  0.85           H  
ATOM    546  HA  LEU A  33      21.313  11.021 -15.193  1.00  0.85           H  
ATOM    547 1HB  LEU A  33      22.405   8.687 -15.261  1.00  0.85           H  
ATOM    548 2HB  LEU A  33      22.984   9.104 -16.834  1.00  0.85           H  
ATOM    549  HG  LEU A  33      24.286  10.889 -15.959  1.00  0.85           H  
ATOM    550 1HD1 LEU A  33      24.546  11.077 -13.495  1.00  0.85           H  
ATOM    551 2HD1 LEU A  33      22.898  11.470 -13.987  1.00  0.85           H  
ATOM    552 3HD1 LEU A  33      23.294   9.901 -13.284  1.00  0.85           H  
ATOM    553 1HD2 LEU A  33      25.778   9.460 -14.803  1.00  0.85           H  
ATOM    554 2HD2 LEU A  33      24.490   8.290 -14.551  1.00  0.85           H  
ATOM    555 3HD2 LEU A  33      25.044   8.650 -16.169  1.00  0.85           H  
ATOM    556  N   SER A  34      21.946  10.884 -18.443  1.00  0.86           N  
ATOM    557  CA  SER A  34      22.302  11.661 -19.637  1.00  0.86           C  
ATOM    558  C   SER A  34      22.141  10.884 -20.942  1.00  0.86           C  
ATOM    559  O   SER A  34      22.183   9.646 -20.982  1.00  0.86           O  
ATOM    560  CB  SER A  34      23.695  12.305 -19.521  1.00  0.86           C  
ATOM    561  OG  SER A  34      24.143  12.860 -20.772  1.00  0.86           O  
ATOM    562  H   SER A  34      21.750   9.884 -18.527  1.00  0.86           H  
ATOM    563  HA  SER A  34      21.603  12.498 -19.691  1.00  0.86           H  
ATOM    564 1HB  SER A  34      23.616  13.121 -18.818  1.00  0.86           H  
ATOM    565 2HB  SER A  34      24.416  11.647 -19.109  1.00  0.86           H  
ATOM    566  HG  SER A  34      25.080  13.197 -20.621  1.00  0.86           H  
ATOM    567  N   GLU A  35      21.934  11.648 -22.010  1.00  0.87           N  
ATOM    568  CA  GLU A  35      21.766  11.124 -23.358  1.00  0.87           C  
ATOM    569  C   GLU A  35      23.098  10.811 -24.040  1.00  0.87           C  
ATOM    570  O   GLU A  35      23.132  10.209 -25.112  1.00  0.87           O  
ATOM    571  CB  GLU A  35      20.993  12.138 -24.204  1.00  0.87           C  
ATOM    572  CG  GLU A  35      19.554  12.385 -23.745  1.00  0.87           C  
ATOM    573  CD  GLU A  35      18.824  13.426 -24.575  1.00  0.87           C  
ATOM    574  OE1 GLU A  35      19.415  13.964 -25.482  1.00  0.87           O  
ATOM    575  OE2 GLU A  35      17.675  13.680 -24.293  1.00  0.87           O  
ATOM    576  H   GLU A  35      21.914  12.650 -21.873  1.00  0.87           H  
ATOM    577  HA  GLU A  35      21.197  10.200 -23.296  1.00  0.87           H  
ATOM    578 1HB  GLU A  35      21.519  13.093 -24.197  1.00  0.87           H  
ATOM    579 2HB  GLU A  35      20.956  11.791 -25.236  1.00  0.87           H  
ATOM    580 1HG  GLU A  35      19.007  11.453 -23.803  1.00  0.87           H  
ATOM    581 2HG  GLU A  35      19.569  12.699 -22.703  1.00  0.87           H  
ATOM    582  N   SER A  36      24.195  11.246 -23.434  1.00  0.88           N  
ATOM    583  CA  SER A  36      25.510  10.995 -24.005  1.00  0.88           C  
ATOM    584  C   SER A  36      25.796   9.502 -23.994  1.00  0.88           C  
ATOM    585  O   SER A  36      25.408   8.825 -23.059  1.00  0.88           O  
ATOM    586  CB  SER A  36      26.555  11.698 -23.187  1.00  0.88           C  
ATOM    587  OG  SER A  36      27.869  11.403 -23.610  1.00  0.88           O  
ATOM    588  H   SER A  36      24.117  11.754 -22.550  1.00  0.88           H  
ATOM    589  HA  SER A  36      25.511  11.389 -25.016  1.00  0.88           H  
ATOM    590 1HB  SER A  36      26.390  12.773 -23.249  1.00  0.88           H  
ATOM    591 2HB  SER A  36      26.441  11.420 -22.138  1.00  0.88           H  
ATOM    592  HG  SER A  36      28.413  12.034 -23.069  1.00  0.88           H  
ATOM    593  N   PRO A  37      26.438   8.927 -25.004  1.00  0.88           N  
ATOM    594  CA  PRO A  37      26.853   7.542 -25.003  1.00  0.88           C  
ATOM    595  C   PRO A  37      28.115   7.274 -24.170  1.00  0.88           C  
ATOM    596  O   PRO A  37      28.433   6.108 -23.914  1.00  0.88           O  
ATOM    597  CB  PRO A  37      27.110   7.290 -26.489  1.00  0.88           C  
ATOM    598  CG  PRO A  37      27.548   8.642 -27.029  1.00  0.88           C  
ATOM    599  CD  PRO A  37      26.725   9.660 -26.248  1.00  0.88           C  
ATOM    600  HA  PRO A  37      26.018   6.921 -24.644  1.00  0.88           H  
ATOM    601 1HB  PRO A  37      27.879   6.513 -26.608  1.00  0.88           H  
ATOM    602 2HB  PRO A  37      26.194   6.914 -26.969  1.00  0.88           H  
ATOM    603 1HG  PRO A  37      28.631   8.771 -26.877  1.00  0.88           H  
ATOM    604 2HG  PRO A  37      27.372   8.694 -28.113  1.00  0.88           H  
ATOM    605 1HD  PRO A  37      27.339  10.552 -26.053  1.00  0.88           H  
ATOM    606 2HD  PRO A  37      25.788   9.895 -26.781  1.00  0.88           H  
ATOM    607  N   SER A  38      28.840   8.333 -23.749  1.00  0.87           N  
ATOM    608  CA  SER A  38      30.160   8.125 -23.136  1.00  0.87           C  
ATOM    609  C   SER A  38      30.151   7.800 -21.648  1.00  0.87           C  
ATOM    610  O   SER A  38      29.908   8.665 -20.803  1.00  0.87           O  
ATOM    611  CB  SER A  38      31.015   9.350 -23.353  1.00  0.87           C  
ATOM    612  OG  SER A  38      32.247   9.227 -22.692  1.00  0.87           O  
ATOM    613  H   SER A  38      28.509   9.296 -23.879  1.00  0.87           H  
ATOM    614  HA  SER A  38      30.631   7.288 -23.654  1.00  0.87           H  
ATOM    615 1HB  SER A  38      31.180   9.492 -24.420  1.00  0.87           H  
ATOM    616 2HB  SER A  38      30.485  10.231 -22.982  1.00  0.87           H  
ATOM    617  HG  SER A  38      32.768   9.992 -22.957  1.00  0.87           H  
ATOM    618  N   LEU A  39      30.537   6.572 -21.315  1.00  0.85           N  
ATOM    619  CA  LEU A  39      30.506   6.106 -19.931  1.00  0.85           C  
ATOM    620  C   LEU A  39      31.288   7.012 -18.969  1.00  0.85           C  
ATOM    621  O   LEU A  39      30.883   7.178 -17.819  1.00  0.85           O  
ATOM    622  CB  LEU A  39      31.010   4.669 -19.840  1.00  0.85           C  
ATOM    623  CG  LEU A  39      30.863   4.043 -18.464  1.00  0.85           C  
ATOM    624  CD1 LEU A  39      29.381   4.046 -18.078  1.00  0.85           C  
ATOM    625  CD2 LEU A  39      31.404   2.626 -18.498  1.00  0.85           C  
ATOM    626  H   LEU A  39      30.772   5.923 -22.054  1.00  0.85           H  
ATOM    627  HA  LEU A  39      29.472   6.088 -19.604  1.00  0.85           H  
ATOM    628 1HB  LEU A  39      30.454   4.057 -20.550  1.00  0.85           H  
ATOM    629 2HB  LEU A  39      32.066   4.649 -20.108  1.00  0.85           H  
ATOM    630  HG  LEU A  39      31.412   4.633 -17.730  1.00  0.85           H  
ATOM    631 1HD1 LEU A  39      29.260   3.605 -17.086  1.00  0.85           H  
ATOM    632 2HD1 LEU A  39      29.013   5.067 -18.064  1.00  0.85           H  
ATOM    633 3HD1 LEU A  39      28.811   3.467 -18.802  1.00  0.85           H  
ATOM    634 1HD2 LEU A  39      31.295   2.172 -17.512  1.00  0.85           H  
ATOM    635 2HD2 LEU A  39      30.846   2.042 -19.231  1.00  0.85           H  
ATOM    636 3HD2 LEU A  39      32.458   2.647 -18.775  1.00  0.85           H  
ATOM    637  N   GLU A  40      32.402   7.598 -19.418  1.00  0.82           N  
ATOM    638  CA  GLU A  40      33.183   8.464 -18.534  1.00  0.82           C  
ATOM    639  C   GLU A  40      32.375   9.690 -18.080  1.00  0.82           C  
ATOM    640  O   GLU A  40      32.513  10.140 -16.935  1.00  0.82           O  
ATOM    641  CB  GLU A  40      34.475   8.916 -19.220  1.00  0.82           C  
ATOM    642  CG  GLU A  40      35.505   7.799 -19.420  1.00  0.82           C  
ATOM    643  CD  GLU A  40      36.765   8.256 -20.134  1.00  0.82           C  
ATOM    644  OE1 GLU A  40      36.804   9.378 -20.583  1.00  0.82           O  
ATOM    645  OE2 GLU A  40      37.685   7.476 -20.225  1.00  0.82           O  
ATOM    646  H   GLU A  40      32.695   7.448 -20.374  1.00  0.82           H  
ATOM    647  HA  GLU A  40      33.450   7.891 -17.646  1.00  0.82           H  
ATOM    648 1HB  GLU A  40      34.235   9.330 -20.201  1.00  0.82           H  
ATOM    649 2HB  GLU A  40      34.941   9.708 -18.634  1.00  0.82           H  
ATOM    650 1HG  GLU A  40      35.780   7.398 -18.445  1.00  0.82           H  
ATOM    651 2HG  GLU A  40      35.040   6.997 -19.992  1.00  0.82           H  
ATOM    652  N   GLU A  41      31.545  10.243 -18.980  1.00  0.78           N  
ATOM    653  CA  GLU A  41      30.710  11.394 -18.644  1.00  0.78           C  
ATOM    654  C   GLU A  41      29.748  10.975 -17.579  1.00  0.78           C  
ATOM    655  O   GLU A  41      29.494  11.686 -16.604  1.00  0.78           O  
ATOM    656  CB  GLU A  41      29.890  11.891 -19.838  1.00  0.78           C  
ATOM    657  CG  GLU A  41      28.963  13.082 -19.525  1.00  0.78           C  
ATOM    658  CD  GLU A  41      28.111  13.527 -20.721  1.00  0.78           C  
ATOM    659  OE1 GLU A  41      28.579  13.422 -21.846  1.00  0.78           O  
ATOM    660  OE2 GLU A  41      26.965  13.957 -20.494  1.00  0.78           O  
ATOM    661  H   GLU A  41      31.432   9.803 -19.891  1.00  0.78           H  
ATOM    662  HA  GLU A  41      31.338  12.197 -18.260  1.00  0.78           H  
ATOM    663 1HB  GLU A  41      30.560  12.178 -20.647  1.00  0.78           H  
ATOM    664 2HB  GLU A  41      29.261  11.080 -20.209  1.00  0.78           H  
ATOM    665 1HG  GLU A  41      28.295  12.785 -18.715  1.00  0.78           H  
ATOM    666 2HG  GLU A  41      29.563  13.920 -19.175  1.00  0.78           H  
ATOM    667  N   HIS A  42      29.203   9.792 -17.780  1.00  0.75           N  
ATOM    668  CA  HIS A  42      28.194   9.302 -16.886  1.00  0.75           C  
ATOM    669  C   HIS A  42      28.755   9.020 -15.523  1.00  0.75           C  
ATOM    670  O   HIS A  42      28.140   9.366 -14.520  1.00  0.75           O  
ATOM    671  CB  HIS A  42      27.592   8.061 -17.456  1.00  0.75           C  
ATOM    672  CG  HIS A  42      26.877   8.364 -18.634  1.00  0.75           C  
ATOM    673  ND1 HIS A  42      25.788   9.169 -18.645  1.00  0.75           N  
ATOM    674  CD2 HIS A  42      27.083   8.017 -19.887  1.00  0.75           C  
ATOM    675  CE1 HIS A  42      25.382   9.283 -19.869  1.00  0.75           C  
ATOM    676  NE2 HIS A  42      26.148   8.622 -20.608  1.00  0.75           N  
ATOM    677  H   HIS A  42      29.481   9.255 -18.607  1.00  0.75           H  
ATOM    678  HA  HIS A  42      27.409  10.048 -16.782  1.00  0.75           H  
ATOM    679 1HB  HIS A  42      28.360   7.333 -17.675  1.00  0.75           H  
ATOM    680 2HB  HIS A  42      26.949   7.656 -16.730  1.00  0.75           H  
ATOM    681  HD2 HIS A  42      27.842   7.386 -20.269  1.00  0.75           H  
ATOM    682  HE1 HIS A  42      24.560   9.814 -20.243  1.00  0.75           H  
ATOM    683  HE2 HIS A  42      26.019   8.568 -21.601  1.00  0.75           H  
ATOM    684  N   ASN A  43      29.940   8.440 -15.454  1.00  0.72           N  
ATOM    685  CA  ASN A  43      30.481   8.195 -14.139  1.00  0.72           C  
ATOM    686  C   ASN A  43      30.712   9.531 -13.436  1.00  0.72           C  
ATOM    687  O   ASN A  43      30.432   9.668 -12.245  1.00  0.72           O  
ATOM    688  CB  ASN A  43      31.725   7.357 -14.224  1.00  0.72           C  
ATOM    689  CG  ASN A  43      31.413   5.907 -14.564  1.00  0.72           C  
ATOM    690  OD1 ASN A  43      30.278   5.429 -14.412  1.00  0.72           O  
ATOM    691  ND2 ASN A  43      32.417   5.194 -14.999  1.00  0.72           N  
ATOM    692  H   ASN A  43      30.431   8.149 -16.299  1.00  0.72           H  
ATOM    693  HA  ASN A  43      29.746   7.646 -13.555  1.00  0.72           H  
ATOM    694 1HB  ASN A  43      32.384   7.770 -14.993  1.00  0.72           H  
ATOM    695 2HB  ASN A  43      32.255   7.393 -13.272  1.00  0.72           H  
ATOM    696 1HD2 ASN A  43      32.285   4.228 -15.217  1.00  0.72           H  
ATOM    697 2HD2 ASN A  43      33.317   5.614 -15.102  1.00  0.72           H  
ATOM    698  N   ALA A  44      31.173  10.548 -14.177  1.00  0.71           N  
ATOM    699  CA  ALA A  44      31.377  11.856 -13.570  1.00  0.71           C  
ATOM    700  C   ALA A  44      30.062  12.435 -13.040  1.00  0.71           C  
ATOM    701  O   ALA A  44      30.016  12.991 -11.934  1.00  0.71           O  
ATOM    702  CB  ALA A  44      31.985  12.801 -14.586  1.00  0.71           C  
ATOM    703  H   ALA A  44      31.413  10.410 -15.161  1.00  0.71           H  
ATOM    704  HA  ALA A  44      32.061  11.738 -12.732  1.00  0.71           H  
ATOM    705 1HB  ALA A  44      32.161  13.769 -14.124  1.00  0.71           H  
ATOM    706 2HB  ALA A  44      32.928  12.386 -14.943  1.00  0.71           H  
ATOM    707 3HB  ALA A  44      31.307  12.920 -15.424  1.00  0.71           H  
ATOM    708  N   ARG A  45      28.979  12.271 -13.808  1.00  0.70           N  
ATOM    709  CA  ARG A  45      27.684  12.770 -13.370  1.00  0.70           C  
ATOM    710  C   ARG A  45      27.199  11.998 -12.152  1.00  0.70           C  
ATOM    711  O   ARG A  45      26.674  12.591 -11.207  1.00  0.70           O  
ATOM    712  CB  ARG A  45      26.654  12.688 -14.482  1.00  0.70           C  
ATOM    713  CG  ARG A  45      26.829  13.666 -15.614  1.00  0.70           C  
ATOM    714  CD  ARG A  45      25.757  13.488 -16.617  1.00  0.70           C  
ATOM    715  NE  ARG A  45      25.902  14.381 -17.742  1.00  0.70           N  
ATOM    716  CZ  ARG A  45      25.481  15.651 -17.793  1.00  0.70           C  
ATOM    717  NH1 ARG A  45      24.885  16.221 -16.763  1.00  0.70           N  
ATOM    718  NH2 ARG A  45      25.682  16.309 -18.909  1.00  0.70           N  
ATOM    719  H   ARG A  45      29.072  11.824 -14.722  1.00  0.70           H  
ATOM    720  HA  ARG A  45      27.797  13.817 -13.093  1.00  0.70           H  
ATOM    721 1HB  ARG A  45      26.656  11.688 -14.907  1.00  0.70           H  
ATOM    722 2HB  ARG A  45      25.676  12.883 -14.071  1.00  0.70           H  
ATOM    723 1HG  ARG A  45      26.783  14.684 -15.231  1.00  0.70           H  
ATOM    724 2HG  ARG A  45      27.790  13.499 -16.098  1.00  0.70           H  
ATOM    725 1HD  ARG A  45      25.804  12.465 -16.997  1.00  0.70           H  
ATOM    726 2HD  ARG A  45      24.780  13.658 -16.164  1.00  0.70           H  
ATOM    727  HE  ARG A  45      26.352  14.024 -18.593  1.00  0.70           H  
ATOM    728 1HH1 ARG A  45      24.736  15.697 -15.912  1.00  0.70           H  
ATOM    729 2HH1 ARG A  45      24.574  17.178 -16.826  1.00  0.70           H  
ATOM    730 1HH2 ARG A  45      26.141  15.806 -19.683  1.00  0.70           H  
ATOM    731 2HH2 ARG A  45      25.384  17.266 -19.006  1.00  0.70           H  
ATOM    732  N   LEU A  46      27.414  10.682 -12.138  1.00  0.71           N  
ATOM    733  CA  LEU A  46      26.988   9.905 -10.994  1.00  0.71           C  
ATOM    734  C   LEU A  46      27.770  10.347  -9.763  1.00  0.71           C  
ATOM    735  O   LEU A  46      27.205  10.503  -8.680  1.00  0.71           O  
ATOM    736  CB  LEU A  46      27.233   8.408 -11.205  1.00  0.71           C  
ATOM    737  CG  LEU A  46      26.410   7.642 -12.218  1.00  0.71           C  
ATOM    738  CD1 LEU A  46      26.991   6.237 -12.353  1.00  0.71           C  
ATOM    739  CD2 LEU A  46      24.961   7.578 -11.770  1.00  0.71           C  
ATOM    740  H   LEU A  46      27.851  10.224 -12.934  1.00  0.71           H  
ATOM    741  HA  LEU A  46      25.933  10.076 -10.825  1.00  0.71           H  
ATOM    742 1HB  LEU A  46      28.283   8.266 -11.458  1.00  0.71           H  
ATOM    743 2HB  LEU A  46      27.056   7.957 -10.288  1.00  0.71           H  
ATOM    744  HG  LEU A  46      26.483   8.121 -13.162  1.00  0.71           H  
ATOM    745 1HD1 LEU A  46      26.430   5.679 -13.078  1.00  0.71           H  
ATOM    746 2HD1 LEU A  46      28.026   6.302 -12.674  1.00  0.71           H  
ATOM    747 3HD1 LEU A  46      26.944   5.729 -11.391  1.00  0.71           H  
ATOM    748 1HD2 LEU A  46      24.374   7.029 -12.492  1.00  0.71           H  
ATOM    749 2HD2 LEU A  46      24.902   7.075 -10.824  1.00  0.71           H  
ATOM    750 3HD2 LEU A  46      24.565   8.580 -11.677  1.00  0.71           H  
ATOM    751  N   ASN A  47      29.061  10.627  -9.933  1.00  0.73           N  
ATOM    752  CA  ASN A  47      29.871  11.016  -8.797  1.00  0.73           C  
ATOM    753  C   ASN A  47      29.304  12.277  -8.181  1.00  0.73           C  
ATOM    754  O   ASN A  47      29.192  12.389  -6.950  1.00  0.73           O  
ATOM    755  CB  ASN A  47      31.304  11.256  -9.224  1.00  0.73           C  
ATOM    756  CG  ASN A  47      31.996  10.017  -9.611  1.00  0.73           C  
ATOM    757  OD1 ASN A  47      31.510   8.939  -9.302  1.00  0.73           O  
ATOM    758  ND2 ASN A  47      33.120  10.135 -10.274  1.00  0.73           N  
ATOM    759  H   ASN A  47      29.498  10.503 -10.845  1.00  0.73           H  
ATOM    760  HA  ASN A  47      29.835  10.233  -8.049  1.00  0.73           H  
ATOM    761 1HB  ASN A  47      31.329  11.948 -10.058  1.00  0.73           H  
ATOM    762 2HB  ASN A  47      31.850  11.713  -8.399  1.00  0.73           H  
ATOM    763 1HD2 ASN A  47      33.624   9.322 -10.557  1.00  0.73           H  
ATOM    764 2HD2 ASN A  47      33.471  11.043 -10.493  1.00  0.73           H  
ATOM    765  N   ALA A  48      28.912  13.221  -9.049  1.00  0.76           N  
ATOM    766  CA  ALA A  48      28.330  14.484  -8.631  1.00  0.76           C  
ATOM    767  C   ALA A  48      27.030  14.281  -7.856  1.00  0.76           C  
ATOM    768  O   ALA A  48      26.778  14.963  -6.863  1.00  0.76           O  
ATOM    769  CB  ALA A  48      28.079  15.355  -9.846  1.00  0.76           C  
ATOM    770  H   ALA A  48      29.056  13.054 -10.050  1.00  0.76           H  
ATOM    771  HA  ALA A  48      29.042  14.981  -7.973  1.00  0.76           H  
ATOM    772 1HB  ALA A  48      27.673  16.313  -9.528  1.00  0.76           H  
ATOM    773 2HB  ALA A  48      29.017  15.511 -10.379  1.00  0.76           H  
ATOM    774 3HB  ALA A  48      27.370  14.865 -10.504  1.00  0.76           H  
ATOM    775  N   LEU A  49      26.222  13.311  -8.288  1.00  0.79           N  
ATOM    776  CA  LEU A  49      24.952  13.022  -7.627  1.00  0.79           C  
ATOM    777  C   LEU A  49      25.122  12.463  -6.227  1.00  0.79           C  
ATOM    778  O   LEU A  49      24.300  12.725  -5.344  1.00  0.79           O  
ATOM    779  CB  LEU A  49      24.141  11.989  -8.410  1.00  0.79           C  
ATOM    780  CG  LEU A  49      23.601  12.409  -9.727  1.00  0.79           C  
ATOM    781  CD1 LEU A  49      22.986  11.223 -10.359  1.00  0.79           C  
ATOM    782  CD2 LEU A  49      22.593  13.510  -9.540  1.00  0.79           C  
ATOM    783  H   LEU A  49      26.480  12.789  -9.127  1.00  0.79           H  
ATOM    784  HA  LEU A  49      24.386  13.949  -7.561  1.00  0.79           H  
ATOM    785 1HB  LEU A  49      24.773  11.127  -8.585  1.00  0.79           H  
ATOM    786 2HB  LEU A  49      23.305  11.667  -7.791  1.00  0.79           H  
ATOM    787  HG  LEU A  49      24.403  12.760 -10.361  1.00  0.79           H  
ATOM    788 1HD1 LEU A  49      22.589  11.504 -11.329  1.00  0.79           H  
ATOM    789 2HD1 LEU A  49      23.724  10.447 -10.478  1.00  0.79           H  
ATOM    790 3HD1 LEU A  49      22.186  10.864  -9.717  1.00  0.79           H  
ATOM    791 1HD2 LEU A  49      22.196  13.804 -10.512  1.00  0.79           H  
ATOM    792 2HD2 LEU A  49      21.779  13.156  -8.905  1.00  0.79           H  
ATOM    793 3HD2 LEU A  49      23.077  14.366  -9.069  1.00  0.79           H  
ATOM    794  N   PHE A  50      26.179  11.681  -6.022  1.00  0.80           N  
ATOM    795  CA  PHE A  50      26.342  11.016  -4.740  1.00  0.80           C  
ATOM    796  C   PHE A  50      27.452  11.582  -3.850  1.00  0.80           C  
ATOM    797  O   PHE A  50      27.520  11.245  -2.667  1.00  0.80           O  
ATOM    798  CB  PHE A  50      26.563   9.541  -5.007  1.00  0.80           C  
ATOM    799  CG  PHE A  50      25.411   8.956  -5.779  1.00  0.80           C  
ATOM    800  CD1 PHE A  50      25.600   8.544  -7.062  1.00  0.80           C  
ATOM    801  CD2 PHE A  50      24.139   8.864  -5.249  1.00  0.80           C  
ATOM    802  CE1 PHE A  50      24.590   8.046  -7.811  1.00  0.80           C  
ATOM    803  CE2 PHE A  50      23.106   8.356  -6.012  1.00  0.80           C  
ATOM    804  CZ  PHE A  50      23.354   7.947  -7.298  1.00  0.80           C  
ATOM    805  H   PHE A  50      26.820  11.494  -6.797  1.00  0.80           H  
ATOM    806  HA  PHE A  50      25.406  11.114  -4.193  1.00  0.80           H  
ATOM    807 1HB  PHE A  50      27.465   9.426  -5.593  1.00  0.80           H  
ATOM    808 2HB  PHE A  50      26.680   8.990  -4.073  1.00  0.80           H  
ATOM    809  HD1 PHE A  50      26.586   8.622  -7.483  1.00  0.80           H  
ATOM    810  HD2 PHE A  50      23.958   9.198  -4.223  1.00  0.80           H  
ATOM    811  HE1 PHE A  50      24.783   7.732  -8.813  1.00  0.80           H  
ATOM    812  HE2 PHE A  50      22.102   8.277  -5.590  1.00  0.80           H  
ATOM    813  HZ  PHE A  50      22.574   7.548  -7.902  1.00  0.80           H  
ATOM    814  N   GLY A  51      28.320  12.439  -4.388  1.00  0.81           N  
ATOM    815  CA  GLY A  51      29.407  13.008  -3.591  1.00  0.81           C  
ATOM    816  C   GLY A  51      30.530  12.010  -3.322  1.00  0.81           C  
ATOM    817  O   GLY A  51      31.194  12.072  -2.285  1.00  0.81           O  
ATOM    818  H   GLY A  51      28.258  12.684  -5.373  1.00  0.81           H  
ATOM    819 1HA  GLY A  51      29.812  13.872  -4.118  1.00  0.81           H  
ATOM    820 2HA  GLY A  51      29.007  13.372  -2.647  1.00  0.81           H  
ATOM    821  N   ARG A  52      30.712  11.058  -4.231  1.00  0.80           N  
ATOM    822  CA  ARG A  52      31.736  10.028  -4.031  1.00  0.80           C  
ATOM    823  C   ARG A  52      32.131   9.403  -5.360  1.00  0.80           C  
ATOM    824  O   ARG A  52      31.503   9.671  -6.375  1.00  0.80           O  
ATOM    825  CB  ARG A  52      31.257   8.938  -3.076  1.00  0.80           C  
ATOM    826  CG  ARG A  52      30.093   8.124  -3.573  1.00  0.80           C  
ATOM    827  CD  ARG A  52      29.698   7.014  -2.642  1.00  0.80           C  
ATOM    828  NE  ARG A  52      28.624   6.226  -3.223  1.00  0.80           N  
ATOM    829  CZ  ARG A  52      28.838   5.234  -4.103  1.00  0.80           C  
ATOM    830  NH1 ARG A  52      30.071   4.917  -4.447  1.00  0.80           N  
ATOM    831  NH2 ARG A  52      27.803   4.615  -4.621  1.00  0.80           N  
ATOM    832  H   ARG A  52      30.150  11.101  -5.082  1.00  0.80           H  
ATOM    833  HA  ARG A  52      32.621  10.498  -3.599  1.00  0.80           H  
ATOM    834 1HB  ARG A  52      32.072   8.251  -2.868  1.00  0.80           H  
ATOM    835 2HB  ARG A  52      30.959   9.389  -2.129  1.00  0.80           H  
ATOM    836 1HG  ARG A  52      29.232   8.772  -3.732  1.00  0.80           H  
ATOM    837 2HG  ARG A  52      30.384   7.664  -4.502  1.00  0.80           H  
ATOM    838 1HD  ARG A  52      30.549   6.359  -2.462  1.00  0.80           H  
ATOM    839 2HD  ARG A  52      29.345   7.431  -1.699  1.00  0.80           H  
ATOM    840  HE  ARG A  52      27.634   6.425  -2.973  1.00  0.80           H  
ATOM    841 1HH1 ARG A  52      30.851   5.417  -4.048  1.00  0.80           H  
ATOM    842 2HH1 ARG A  52      30.249   4.180  -5.111  1.00  0.80           H  
ATOM    843 1HH2 ARG A  52      26.870   4.938  -4.311  1.00  0.80           H  
ATOM    844 2HH2 ARG A  52      27.937   3.885  -5.350  1.00  0.80           H  
ATOM    845  N   ASP A  53      33.165   8.570  -5.368  1.00  0.78           N  
ATOM    846  CA  ASP A  53      33.582   7.933  -6.617  1.00  0.78           C  
ATOM    847  C   ASP A  53      32.810   6.642  -6.932  1.00  0.78           C  
ATOM    848  O   ASP A  53      32.846   5.676  -6.163  1.00  0.78           O  
ATOM    849  CB  ASP A  53      35.075   7.615  -6.574  1.00  0.78           C  
ATOM    850  CG  ASP A  53      35.966   8.861  -6.530  1.00  0.78           C  
ATOM    851  OD1 ASP A  53      35.470   9.944  -6.733  1.00  0.78           O  
ATOM    852  OD2 ASP A  53      37.136   8.710  -6.286  1.00  0.78           O  
ATOM    853  H   ASP A  53      33.668   8.376  -4.515  1.00  0.78           H  
ATOM    854  HA  ASP A  53      33.407   8.635  -7.430  1.00  0.78           H  
ATOM    855 1HB  ASP A  53      35.290   7.000  -5.701  1.00  0.78           H  
ATOM    856 2HB  ASP A  53      35.338   7.030  -7.457  1.00  0.78           H  
ATOM    857  N   LEU A  54      32.098   6.642  -8.059  1.00  0.75           N  
ATOM    858  CA  LEU A  54      31.291   5.515  -8.514  1.00  0.75           C  
ATOM    859  C   LEU A  54      31.764   4.911  -9.812  1.00  0.75           C  
ATOM    860  O   LEU A  54      31.588   5.504 -10.874  1.00  0.75           O  
ATOM    861  CB  LEU A  54      29.842   5.926  -8.791  1.00  0.75           C  
ATOM    862  CG  LEU A  54      28.979   6.099  -7.641  1.00  0.75           C  
ATOM    863  CD1 LEU A  54      29.182   7.444  -7.058  1.00  0.75           C  
ATOM    864  CD2 LEU A  54      27.573   5.916  -8.049  1.00  0.75           C  
ATOM    865  H   LEU A  54      32.096   7.482  -8.624  1.00  0.75           H  
ATOM    866  HA  LEU A  54      31.310   4.744  -7.745  1.00  0.75           H  
ATOM    867 1HB  LEU A  54      29.845   6.866  -9.345  1.00  0.75           H  
ATOM    868 2HB  LEU A  54      29.385   5.161  -9.422  1.00  0.75           H  
ATOM    869  HG  LEU A  54      29.235   5.358  -6.923  1.00  0.75           H  
ATOM    870 1HD1 LEU A  54      28.549   7.549  -6.193  1.00  0.75           H  
ATOM    871 2HD1 LEU A  54      30.203   7.562  -6.774  1.00  0.75           H  
ATOM    872 3HD1 LEU A  54      28.927   8.191  -7.796  1.00  0.75           H  
ATOM    873 1HD2 LEU A  54      26.932   6.014  -7.179  1.00  0.75           H  
ATOM    874 2HD2 LEU A  54      27.316   6.633  -8.749  1.00  0.75           H  
ATOM    875 3HD2 LEU A  54      27.444   4.956  -8.486  1.00  0.75           H  
ATOM    876  N   ASN A  55      32.250   3.682  -9.794  1.00  0.73           N  
ATOM    877  CA  ASN A  55      32.678   3.084 -11.059  1.00  0.73           C  
ATOM    878  C   ASN A  55      31.472   2.442 -11.753  1.00  0.73           C  
ATOM    879  O   ASN A  55      31.430   1.235 -11.983  1.00  0.73           O  
ATOM    880  CB  ASN A  55      33.762   2.066 -10.819  1.00  0.73           C  
ATOM    881  CG  ASN A  55      35.022   2.689 -10.274  1.00  0.73           C  
ATOM    882  OD1 ASN A  55      35.447   3.762 -10.716  1.00  0.73           O  
ATOM    883  ND2 ASN A  55      35.626   2.034  -9.316  1.00  0.73           N  
ATOM    884  H   ASN A  55      32.370   3.189  -8.919  1.00  0.73           H  
ATOM    885  HA  ASN A  55      33.061   3.867 -11.716  1.00  0.73           H  
ATOM    886 1HB  ASN A  55      33.405   1.310 -10.118  1.00  0.73           H  
ATOM    887 2HB  ASN A  55      33.997   1.559 -11.756  1.00  0.73           H  
ATOM    888 1HD2 ASN A  55      36.467   2.398  -8.914  1.00  0.73           H  
ATOM    889 2HD2 ASN A  55      35.249   1.168  -8.987  1.00  0.73           H  
ATOM    890  N   GLY A  56      30.462   3.272 -12.009  1.00  0.72           N  
ATOM    891  CA  GLY A  56      29.200   2.875 -12.612  1.00  0.72           C  
ATOM    892  C   GLY A  56      28.250   2.215 -11.604  1.00  0.72           C  
ATOM    893  O   GLY A  56      27.180   1.742 -11.987  1.00  0.72           O  
ATOM    894  H   GLY A  56      30.624   4.252 -11.794  1.00  0.72           H  
ATOM    895 1HA  GLY A  56      28.719   3.753 -13.043  1.00  0.72           H  
ATOM    896 2HA  GLY A  56      29.396   2.189 -13.434  1.00  0.72           H  
ATOM    897  N   VAL A  57      28.638   2.157 -10.316  1.00  0.71           N  
ATOM    898  CA  VAL A  57      27.810   1.455  -9.324  1.00  0.71           C  
ATOM    899  C   VAL A  57      27.327   2.295  -8.131  1.00  0.71           C  
ATOM    900  O   VAL A  57      28.112   2.892  -7.376  1.00  0.71           O  
ATOM    901  CB  VAL A  57      28.557   0.227  -8.794  1.00  0.71           C  
ATOM    902  CG1 VAL A  57      27.677  -0.499  -7.769  1.00  0.71           C  
ATOM    903  CG2 VAL A  57      28.943  -0.678  -9.956  1.00  0.71           C  
ATOM    904  H   VAL A  57      29.518   2.571 -10.050  1.00  0.71           H  
ATOM    905  HA  VAL A  57      26.923   1.089  -9.835  1.00  0.71           H  
ATOM    906  HB  VAL A  57      29.459   0.545  -8.277  1.00  0.71           H  
ATOM    907 1HG1 VAL A  57      28.209  -1.364  -7.381  1.00  0.71           H  
ATOM    908 2HG1 VAL A  57      27.434   0.171  -6.945  1.00  0.71           H  
ATOM    909 3HG1 VAL A  57      26.752  -0.825  -8.251  1.00  0.71           H  
ATOM    910 1HG2 VAL A  57      29.476  -1.548  -9.578  1.00  0.71           H  
ATOM    911 2HG2 VAL A  57      28.057  -0.995 -10.476  1.00  0.71           H  
ATOM    912 3HG2 VAL A  57      29.589  -0.138 -10.646  1.00  0.71           H  
ATOM    913  N   ILE A  58      26.011   2.273  -7.962  1.00  0.71           N  
ATOM    914  CA  ILE A  58      25.243   3.017  -6.980  1.00  0.71           C  
ATOM    915  C   ILE A  58      24.900   2.054  -5.838  1.00  0.71           C  
ATOM    916  O   ILE A  58      24.437   0.955  -6.089  1.00  0.71           O  
ATOM    917  CB  ILE A  58      23.939   3.541  -7.655  1.00  0.71           C  
ATOM    918  CG1 ILE A  58      24.242   4.499  -8.841  1.00  0.71           C  
ATOM    919  CG2 ILE A  58      23.069   4.260  -6.667  1.00  0.71           C  
ATOM    920  CD1 ILE A  58      24.576   3.796 -10.171  1.00  0.71           C  
ATOM    921  H   ILE A  58      25.478   1.676  -8.590  1.00  0.71           H  
ATOM    922  HA  ILE A  58      25.833   3.845  -6.596  1.00  0.71           H  
ATOM    923  HB  ILE A  58      23.386   2.690  -8.056  1.00  0.71           H  
ATOM    924 1HG1 ILE A  58      23.372   5.120  -9.002  1.00  0.71           H  
ATOM    925 2HG1 ILE A  58      25.055   5.131  -8.577  1.00  0.71           H  
ATOM    926 1HG2 ILE A  58      22.156   4.596  -7.158  1.00  0.71           H  
ATOM    927 2HG2 ILE A  58      22.818   3.587  -5.864  1.00  0.71           H  
ATOM    928 3HG2 ILE A  58      23.607   5.117  -6.274  1.00  0.71           H  
ATOM    929 1HD1 ILE A  58      24.756   4.538 -10.944  1.00  0.71           H  
ATOM    930 2HD1 ILE A  58      25.455   3.182 -10.062  1.00  0.71           H  
ATOM    931 3HD1 ILE A  58      23.744   3.161 -10.470  1.00  0.71           H  
ATOM    932  N   ASP A  59      25.202   2.393  -4.590  1.00  0.72           N  
ATOM    933  CA  ASP A  59      24.899   1.441  -3.521  1.00  0.72           C  
ATOM    934  C   ASP A  59      23.392   1.390  -3.319  1.00  0.72           C  
ATOM    935  O   ASP A  59      22.669   2.262  -3.799  1.00  0.72           O  
ATOM    936  CB  ASP A  59      25.633   1.812  -2.217  1.00  0.72           C  
ATOM    937  CG  ASP A  59      25.713   0.667  -1.144  1.00  0.72           C  
ATOM    938  OD1 ASP A  59      25.109  -0.373  -1.338  1.00  0.72           O  
ATOM    939  OD2 ASP A  59      26.367   0.869  -0.151  1.00  0.72           O  
ATOM    940  H   ASP A  59      25.601   3.296  -4.375  1.00  0.72           H  
ATOM    941  HA  ASP A  59      25.235   0.449  -3.828  1.00  0.72           H  
ATOM    942 1HB  ASP A  59      26.649   2.126  -2.459  1.00  0.72           H  
ATOM    943 2HB  ASP A  59      25.137   2.674  -1.762  1.00  0.72           H  
ATOM    944  N   ASP A  60      22.923   0.400  -2.577  1.00  0.73           N  
ATOM    945  CA  ASP A  60      21.494   0.225  -2.348  1.00  0.73           C  
ATOM    946  C   ASP A  60      20.906   1.474  -1.718  1.00  0.73           C  
ATOM    947  O   ASP A  60      19.917   2.015  -2.208  1.00  0.73           O  
ATOM    948  CB  ASP A  60      21.261  -0.986  -1.434  1.00  0.73           C  
ATOM    949  CG  ASP A  60      19.794  -1.405  -1.237  1.00  0.73           C  
ATOM    950  OD1 ASP A  60      19.211  -1.896  -2.175  1.00  0.73           O  
ATOM    951  OD2 ASP A  60      19.284  -1.249  -0.152  1.00  0.73           O  
ATOM    952  H   ASP A  60      23.601  -0.248  -2.178  1.00  0.73           H  
ATOM    953  HA  ASP A  60      21.000   0.056  -3.300  1.00  0.73           H  
ATOM    954 1HB  ASP A  60      21.802  -1.839  -1.843  1.00  0.73           H  
ATOM    955 2HB  ASP A  60      21.693  -0.781  -0.454  1.00  0.73           H  
ATOM    956  N   ALA A  61      21.528   1.956  -0.642  1.00  0.74           N  
ATOM    957  CA  ALA A  61      21.013   3.132   0.048  1.00  0.74           C  
ATOM    958  C   ALA A  61      20.974   4.356  -0.862  1.00  0.74           C  
ATOM    959  O   ALA A  61      20.016   5.134  -0.824  1.00  0.74           O  
ATOM    960  CB  ALA A  61      21.865   3.425   1.261  1.00  0.74           C  
ATOM    961  H   ALA A  61      22.353   1.484  -0.297  1.00  0.74           H  
ATOM    962  HA  ALA A  61      19.993   2.916   0.367  1.00  0.74           H  
ATOM    963 1HB  ALA A  61      21.460   4.287   1.791  1.00  0.74           H  
ATOM    964 2HB  ALA A  61      21.865   2.557   1.921  1.00  0.74           H  
ATOM    965 3HB  ALA A  61      22.885   3.641   0.943  1.00  0.74           H  
ATOM    966  N   ASP A  62      22.002   4.515  -1.702  1.00  0.76           N  
ATOM    967  CA  ASP A  62      22.052   5.653  -2.616  1.00  0.76           C  
ATOM    968  C   ASP A  62      20.932   5.540  -3.632  1.00  0.76           C  
ATOM    969  O   ASP A  62      20.275   6.528  -3.972  1.00  0.76           O  
ATOM    970  CB  ASP A  62      23.382   5.705  -3.363  1.00  0.76           C  
ATOM    971  CG  ASP A  62      24.608   6.144  -2.547  1.00  0.76           C  
ATOM    972  OD1 ASP A  62      24.443   6.676  -1.474  1.00  0.76           O  
ATOM    973  OD2 ASP A  62      25.728   5.922  -3.019  1.00  0.76           O  
ATOM    974  H   ASP A  62      22.744   3.831  -1.708  1.00  0.76           H  
ATOM    975  HA  ASP A  62      21.919   6.572  -2.046  1.00  0.76           H  
ATOM    976 1HB  ASP A  62      23.586   4.715  -3.752  1.00  0.76           H  
ATOM    977 2HB  ASP A  62      23.280   6.348  -4.201  1.00  0.76           H  
ATOM    978  N   GLY A  63      20.686   4.316  -4.081  1.00  0.78           N  
ATOM    979  CA  GLY A  63      19.642   4.065  -5.043  1.00  0.78           C  
ATOM    980  C   GLY A  63      18.283   4.435  -4.456  1.00  0.78           C  
ATOM    981  O   GLY A  63      17.448   5.060  -5.119  1.00  0.78           O  
ATOM    982  H   GLY A  63      21.264   3.535  -3.768  1.00  0.78           H  
ATOM    983 1HA  GLY A  63      19.839   4.637  -5.936  1.00  0.78           H  
ATOM    984 2HA  GLY A  63      19.668   3.016  -5.323  1.00  0.78           H  
ATOM    985  N   LEU A  64      18.062   4.050  -3.203  1.00  0.80           N  
ATOM    986  CA  LEU A  64      16.798   4.324  -2.547  1.00  0.80           C  
ATOM    987  C   LEU A  64      16.618   5.828  -2.365  1.00  0.80           C  
ATOM    988  O   LEU A  64      15.511   6.344  -2.535  1.00  0.80           O  
ATOM    989  CB  LEU A  64      16.754   3.583  -1.221  1.00  0.80           C  
ATOM    990  CG  LEU A  64      16.727   2.048  -1.384  1.00  0.80           C  
ATOM    991  CD1 LEU A  64      16.868   1.400  -0.036  1.00  0.80           C  
ATOM    992  CD2 LEU A  64      15.459   1.627  -2.087  1.00  0.80           C  
ATOM    993  H   LEU A  64      18.787   3.523  -2.711  1.00  0.80           H  
ATOM    994  HA  LEU A  64      15.994   3.951  -3.179  1.00  0.80           H  
ATOM    995 1HB  LEU A  64      17.641   3.847  -0.644  1.00  0.80           H  
ATOM    996 2HB  LEU A  64      15.868   3.890  -0.669  1.00  0.80           H  
ATOM    997  HG  LEU A  64      17.564   1.740  -1.982  1.00  0.80           H  
ATOM    998 1HD1 LEU A  64      16.878   0.312  -0.159  1.00  0.80           H  
ATOM    999 2HD1 LEU A  64      17.806   1.715   0.417  1.00  0.80           H  
ATOM   1000 3HD1 LEU A  64      16.037   1.689   0.601  1.00  0.80           H  
ATOM   1001 1HD2 LEU A  64      15.462   0.543  -2.212  1.00  0.80           H  
ATOM   1002 2HD2 LEU A  64      14.621   1.918  -1.489  1.00  0.80           H  
ATOM   1003 3HD2 LEU A  64      15.403   2.105  -3.066  1.00  0.80           H  
ATOM   1004  N   LYS A  65      17.714   6.538  -2.072  1.00  0.83           N  
ATOM   1005  CA  LYS A  65      17.675   7.990  -1.928  1.00  0.83           C  
ATOM   1006  C   LYS A  65      17.160   8.612  -3.226  1.00  0.83           C  
ATOM   1007  O   LYS A  65      16.308   9.498  -3.206  1.00  0.83           O  
ATOM   1008  CB  LYS A  65      19.066   8.530  -1.577  1.00  0.83           C  
ATOM   1009  CG  LYS A  65      19.168  10.041  -1.329  1.00  0.83           C  
ATOM   1010  CD  LYS A  65      20.610  10.413  -0.926  1.00  0.83           C  
ATOM   1011  CE  LYS A  65      20.750  11.884  -0.517  1.00  0.83           C  
ATOM   1012  NZ  LYS A  65      20.520  12.814  -1.656  1.00  0.83           N  
ATOM   1013  H   LYS A  65      18.598   6.052  -1.913  1.00  0.83           H  
ATOM   1014  HA  LYS A  65      16.980   8.246  -1.126  1.00  0.83           H  
ATOM   1015 1HB  LYS A  65      19.445   8.006  -0.698  1.00  0.83           H  
ATOM   1016 2HB  LYS A  65      19.746   8.310  -2.390  1.00  0.83           H  
ATOM   1017 1HG  LYS A  65      18.898  10.583  -2.242  1.00  0.83           H  
ATOM   1018 2HG  LYS A  65      18.481  10.332  -0.535  1.00  0.83           H  
ATOM   1019 1HD  LYS A  65      20.928   9.778  -0.097  1.00  0.83           H  
ATOM   1020 2HD  LYS A  65      21.272  10.224  -1.773  1.00  0.83           H  
ATOM   1021 1HE  LYS A  65      20.030  12.106   0.268  1.00  0.83           H  
ATOM   1022 2HE  LYS A  65      21.756  12.047  -0.131  1.00  0.83           H  
ATOM   1023 1HZ  LYS A  65      20.617  13.766  -1.357  1.00  0.83           H  
ATOM   1024 2HZ  LYS A  65      21.177  12.636  -2.398  1.00  0.83           H  
ATOM   1025 3HZ  LYS A  65      19.570  12.690  -2.030  1.00  0.83           H  
ATOM   1026  N   LEU A  66      17.648   8.115  -4.369  1.00  0.86           N  
ATOM   1027  CA  LEU A  66      17.226   8.669  -5.655  1.00  0.86           C  
ATOM   1028  C   LEU A  66      15.735   8.483  -5.846  1.00  0.86           C  
ATOM   1029  O   LEU A  66      15.040   9.374  -6.343  1.00  0.86           O  
ATOM   1030  CB  LEU A  66      17.851   7.881  -6.783  1.00  0.86           C  
ATOM   1031  CG  LEU A  66      19.255   7.945  -6.947  1.00  0.86           C  
ATOM   1032  CD1 LEU A  66      19.571   6.877  -7.912  1.00  0.86           C  
ATOM   1033  CD2 LEU A  66      19.680   9.344  -7.428  1.00  0.86           C  
ATOM   1034  H   LEU A  66      18.360   7.382  -4.331  1.00  0.86           H  
ATOM   1035  HA  LEU A  66      17.483   9.725  -5.700  1.00  0.86           H  
ATOM   1036 1HB  LEU A  66      17.579   6.848  -6.687  1.00  0.86           H  
ATOM   1037 2HB  LEU A  66      17.421   8.248  -7.697  1.00  0.86           H  
ATOM   1038  HG  LEU A  66      19.743   7.718  -6.012  1.00  0.86           H  
ATOM   1039 1HD1 LEU A  66      20.608   6.824  -8.042  1.00  0.86           H  
ATOM   1040 2HD1 LEU A  66      19.219   5.945  -7.525  1.00  0.86           H  
ATOM   1041 3HD1 LEU A  66      19.069   7.079  -8.857  1.00  0.86           H  
ATOM   1042 1HD2 LEU A  66      20.754   9.386  -7.569  1.00  0.86           H  
ATOM   1043 2HD2 LEU A  66      19.182   9.569  -8.372  1.00  0.86           H  
ATOM   1044 3HD2 LEU A  66      19.389  10.086  -6.677  1.00  0.86           H  
ATOM   1045  N   ARG A  67      15.241   7.315  -5.442  1.00  0.89           N  
ATOM   1046  CA  ARG A  67      13.827   7.000  -5.549  1.00  0.89           C  
ATOM   1047  C   ARG A  67      13.011   8.017  -4.755  1.00  0.89           C  
ATOM   1048  O   ARG A  67      12.016   8.567  -5.251  1.00  0.89           O  
ATOM   1049  CB  ARG A  67      13.577   5.596  -5.021  1.00  0.89           C  
ATOM   1050  CG  ARG A  67      12.192   5.085  -5.106  1.00  0.89           C  
ATOM   1051  CD  ARG A  67      12.082   3.753  -4.440  1.00  0.89           C  
ATOM   1052  NE  ARG A  67      12.314   3.833  -2.997  1.00  0.89           N  
ATOM   1053  CZ  ARG A  67      12.014   2.841  -2.125  1.00  0.89           C  
ATOM   1054  NH1 ARG A  67      11.483   1.727  -2.562  1.00  0.89           N  
ATOM   1055  NH2 ARG A  67      12.232   2.990  -0.829  1.00  0.89           N  
ATOM   1056  H   ARG A  67      15.886   6.615  -5.061  1.00  0.89           H  
ATOM   1057  HA  ARG A  67      13.535   7.045  -6.598  1.00  0.89           H  
ATOM   1058 1HB  ARG A  67      14.235   4.892  -5.531  1.00  0.89           H  
ATOM   1059 2HB  ARG A  67      13.823   5.557  -3.978  1.00  0.89           H  
ATOM   1060 1HG  ARG A  67      11.517   5.778  -4.598  1.00  0.89           H  
ATOM   1061 2HG  ARG A  67      11.892   4.983  -6.150  1.00  0.89           H  
ATOM   1062 1HD  ARG A  67      11.100   3.345  -4.607  1.00  0.89           H  
ATOM   1063 2HD  ARG A  67      12.828   3.079  -4.853  1.00  0.89           H  
ATOM   1064  HE  ARG A  67      12.726   4.687  -2.630  1.00  0.89           H  
ATOM   1065 1HH1 ARG A  67      11.309   1.597  -3.547  1.00  0.89           H  
ATOM   1066 2HH1 ARG A  67      11.220   0.992  -1.891  1.00  0.89           H  
ATOM   1067 1HH2 ARG A  67      12.636   3.844  -0.477  1.00  0.89           H  
ATOM   1068 2HH2 ARG A  67      11.999   2.239  -0.186  1.00  0.89           H  
ATOM   1069  N   GLU A  68      13.470   8.310  -3.531  1.00  0.90           N  
ATOM   1070  CA  GLU A  68      12.782   9.276  -2.687  1.00  0.90           C  
ATOM   1071  C   GLU A  68      12.791  10.668  -3.314  1.00  0.90           C  
ATOM   1072  O   GLU A  68      11.775  11.373  -3.265  1.00  0.90           O  
ATOM   1073  CB  GLU A  68      13.433   9.356  -1.295  1.00  0.90           C  
ATOM   1074  CG  GLU A  68      13.246   8.139  -0.396  1.00  0.90           C  
ATOM   1075  CD  GLU A  68      13.962   8.255   0.944  1.00  0.90           C  
ATOM   1076  OE1 GLU A  68      14.675   9.211   1.150  1.00  0.90           O  
ATOM   1077  OE2 GLU A  68      13.782   7.380   1.761  1.00  0.90           O  
ATOM   1078  H   GLU A  68      14.302   7.828  -3.183  1.00  0.90           H  
ATOM   1079  HA  GLU A  68      11.746   8.958  -2.576  1.00  0.90           H  
ATOM   1080 1HB  GLU A  68      14.502   9.512  -1.408  1.00  0.90           H  
ATOM   1081 2HB  GLU A  68      13.037  10.221  -0.765  1.00  0.90           H  
ATOM   1082 1HG  GLU A  68      12.197   8.026  -0.195  1.00  0.90           H  
ATOM   1083 2HG  GLU A  68      13.591   7.250  -0.923  1.00  0.90           H  
ATOM   1084  N   GLU A  69      13.924  11.058  -3.918  1.00  0.91           N  
ATOM   1085  CA  GLU A  69      14.040  12.372  -4.549  1.00  0.91           C  
ATOM   1086  C   GLU A  69      13.154  12.499  -5.785  1.00  0.91           C  
ATOM   1087  O   GLU A  69      12.499  13.528  -5.990  1.00  0.91           O  
ATOM   1088  CB  GLU A  69      15.500  12.654  -4.935  1.00  0.91           C  
ATOM   1089  CG  GLU A  69      16.439  12.880  -3.752  1.00  0.91           C  
ATOM   1090  CD  GLU A  69      17.891  13.048  -4.149  1.00  0.91           C  
ATOM   1091  OE1 GLU A  69      18.212  12.918  -5.308  1.00  0.91           O  
ATOM   1092  OE2 GLU A  69      18.689  13.307  -3.265  1.00  0.91           O  
ATOM   1093  H   GLU A  69      14.730  10.430  -3.903  1.00  0.91           H  
ATOM   1094  HA  GLU A  69      13.724  13.123  -3.827  1.00  0.91           H  
ATOM   1095 1HB  GLU A  69      15.889  11.812  -5.507  1.00  0.91           H  
ATOM   1096 2HB  GLU A  69      15.544  13.533  -5.576  1.00  0.91           H  
ATOM   1097 1HG  GLU A  69      16.117  13.774  -3.220  1.00  0.91           H  
ATOM   1098 2HG  GLU A  69      16.350  12.039  -3.068  1.00  0.91           H  
ATOM   1099  N   ARG A  70      13.101  11.441  -6.601  1.00  0.90           N  
ATOM   1100  CA  ARG A  70      12.286  11.457  -7.810  1.00  0.90           C  
ATOM   1101  C   ARG A  70      10.823  11.656  -7.438  1.00  0.90           C  
ATOM   1102  O   ARG A  70      10.127  12.523  -7.988  1.00  0.90           O  
ATOM   1103  CB  ARG A  70      12.436  10.152  -8.595  1.00  0.90           C  
ATOM   1104  CG  ARG A  70      11.636  10.102  -9.880  1.00  0.90           C  
ATOM   1105  CD  ARG A  70      11.763   8.796 -10.656  1.00  0.90           C  
ATOM   1106  NE  ARG A  70      10.853   8.790 -11.826  1.00  0.90           N  
ATOM   1107  CZ  ARG A  70      10.719   7.791 -12.741  1.00  0.90           C  
ATOM   1108  NH1 ARG A  70      11.423   6.688 -12.681  1.00  0.90           N  
ATOM   1109  NH2 ARG A  70       9.863   7.922 -13.736  1.00  0.90           N  
ATOM   1110  H   ARG A  70      13.670  10.620  -6.390  1.00  0.90           H  
ATOM   1111  HA  ARG A  70      12.608  12.287  -8.437  1.00  0.90           H  
ATOM   1112 1HB  ARG A  70      13.487   9.995  -8.841  1.00  0.90           H  
ATOM   1113 2HB  ARG A  70      12.124   9.313  -7.968  1.00  0.90           H  
ATOM   1114 1HG  ARG A  70      10.627  10.259  -9.619  1.00  0.90           H  
ATOM   1115 2HG  ARG A  70      11.964  10.912 -10.531  1.00  0.90           H  
ATOM   1116 1HD  ARG A  70      12.787   8.667 -11.016  1.00  0.90           H  
ATOM   1117 2HD  ARG A  70      11.497   7.957 -10.010  1.00  0.90           H  
ATOM   1118  HE  ARG A  70      10.269   9.607 -11.958  1.00  0.90           H  
ATOM   1119 1HH1 ARG A  70      12.118   6.522 -11.951  1.00  0.90           H  
ATOM   1120 2HH1 ARG A  70      11.286   5.988 -13.387  1.00  0.90           H  
ATOM   1121 1HH2 ARG A  70       9.294   8.768 -13.838  1.00  0.90           H  
ATOM   1122 2HH2 ARG A  70       9.774   7.188 -14.418  1.00  0.90           H  
ATOM   1123  N   LEU A  71      10.375  10.863  -6.465  1.00  0.89           N  
ATOM   1124  CA  LEU A  71       9.004  10.914  -6.005  1.00  0.89           C  
ATOM   1125  C   LEU A  71       8.672  12.219  -5.300  1.00  0.89           C  
ATOM   1126  O   LEU A  71       7.614  12.801  -5.555  1.00  0.89           O  
ATOM   1127  CB  LEU A  71       8.676   9.703  -5.149  1.00  0.89           C  
ATOM   1128  CG  LEU A  71       7.221   9.643  -4.748  1.00  0.89           C  
ATOM   1129  CD1 LEU A  71       6.753   8.225  -4.684  1.00  0.89           C  
ATOM   1130  CD2 LEU A  71       7.057  10.303  -3.377  1.00  0.89           C  
ATOM   1131  H   LEU A  71      11.007  10.180  -6.040  1.00  0.89           H  
ATOM   1132  HA  LEU A  71       8.362  10.849  -6.867  1.00  0.89           H  
ATOM   1133 1HB  LEU A  71       8.924   8.799  -5.703  1.00  0.89           H  
ATOM   1134 2HB  LEU A  71       9.289   9.735  -4.244  1.00  0.89           H  
ATOM   1135  HG  LEU A  71       6.626  10.167  -5.490  1.00  0.89           H  
ATOM   1136 1HD1 LEU A  71       5.724   8.238  -4.405  1.00  0.89           H  
ATOM   1137 2HD1 LEU A  71       6.860   7.752  -5.655  1.00  0.89           H  
ATOM   1138 3HD1 LEU A  71       7.311   7.684  -3.962  1.00  0.89           H  
ATOM   1139 1HD2 LEU A  71       6.019  10.270  -3.066  1.00  0.89           H  
ATOM   1140 2HD2 LEU A  71       7.665   9.766  -2.649  1.00  0.89           H  
ATOM   1141 3HD2 LEU A  71       7.381  11.337  -3.425  1.00  0.89           H  
ATOM   1142  N   SER A  72       9.547  12.687  -4.405  1.00  0.87           N  
ATOM   1143  CA  SER A  72       9.273  13.916  -3.679  1.00  0.87           C  
ATOM   1144  C   SER A  72       9.123  15.071  -4.656  1.00  0.87           C  
ATOM   1145  O   SER A  72       8.223  15.902  -4.507  1.00  0.87           O  
ATOM   1146  CB  SER A  72      10.397  14.216  -2.718  1.00  0.87           C  
ATOM   1147  OG  SER A  72      10.486  13.226  -1.731  1.00  0.87           O  
ATOM   1148  H   SER A  72      10.409  12.183  -4.202  1.00  0.87           H  
ATOM   1149  HA  SER A  72       8.343  13.798  -3.124  1.00  0.87           H  
ATOM   1150 1HB  SER A  72      11.339  14.267  -3.269  1.00  0.87           H  
ATOM   1151 2HB  SER A  72      10.232  15.185  -2.256  1.00  0.87           H  
ATOM   1152  HG  SER A  72      10.804  12.421  -2.203  1.00  0.87           H  
ATOM   1153  N   GLY A  73       9.978  15.099  -5.685  1.00  0.84           N  
ATOM   1154  CA  GLY A  73       9.913  16.120  -6.715  1.00  0.84           C  
ATOM   1155  C   GLY A  73       8.538  16.092  -7.365  1.00  0.84           C  
ATOM   1156  O   GLY A  73       7.864  17.119  -7.471  1.00  0.84           O  
ATOM   1157  H   GLY A  73      10.717  14.397  -5.754  1.00  0.84           H  
ATOM   1158 1HA  GLY A  73      10.105  17.099  -6.280  1.00  0.84           H  
ATOM   1159 2HA  GLY A  73      10.684  15.927  -7.461  1.00  0.84           H  
ATOM   1160  N   ALA A  74       8.119  14.906  -7.801  1.00  0.82           N  
ATOM   1161  CA  ALA A  74       6.819  14.737  -8.430  1.00  0.82           C  
ATOM   1162  C   ALA A  74       5.667  15.148  -7.526  1.00  0.82           C  
ATOM   1163  O   ALA A  74       4.711  15.770  -8.000  1.00  0.82           O  
ATOM   1164  CB  ALA A  74       6.661  13.303  -8.803  1.00  0.82           C  
ATOM   1165  H   ALA A  74       8.731  14.092  -7.702  1.00  0.82           H  
ATOM   1166  HA  ALA A  74       6.783  15.358  -9.323  1.00  0.82           H  
ATOM   1167 1HB  ALA A  74       5.745  13.158  -9.264  1.00  0.82           H  
ATOM   1168 2HB  ALA A  74       7.464  13.059  -9.477  1.00  0.82           H  
ATOM   1169 3HB  ALA A  74       6.716  12.686  -7.921  1.00  0.82           H  
ATOM   1170  N   LYS A  75       5.758  14.834  -6.234  1.00  0.80           N  
ATOM   1171  CA  LYS A  75       4.707  15.204  -5.297  1.00  0.80           C  
ATOM   1172  C   LYS A  75       4.587  16.712  -5.234  1.00  0.80           C  
ATOM   1173  O   LYS A  75       3.485  17.266  -5.301  1.00  0.80           O  
ATOM   1174  CB  LYS A  75       4.975  14.629  -3.913  1.00  0.80           C  
ATOM   1175  CG  LYS A  75       3.886  14.928  -2.898  1.00  0.80           C  
ATOM   1176  CD  LYS A  75       4.177  14.254  -1.567  1.00  0.80           C  
ATOM   1177  CE  LYS A  75       3.110  14.588  -0.533  1.00  0.80           C  
ATOM   1178  NZ  LYS A  75       3.387  13.937   0.779  1.00  0.80           N  
ATOM   1179  H   LYS A  75       6.564  14.304  -5.902  1.00  0.80           H  
ATOM   1180  HA  LYS A  75       3.762  14.811  -5.660  1.00  0.80           H  
ATOM   1181 1HB  LYS A  75       5.093  13.545  -3.990  1.00  0.80           H  
ATOM   1182 2HB  LYS A  75       5.914  15.029  -3.533  1.00  0.80           H  
ATOM   1183 1HG  LYS A  75       3.827  16.008  -2.744  1.00  0.80           H  
ATOM   1184 2HG  LYS A  75       2.927  14.578  -3.278  1.00  0.80           H  
ATOM   1185 1HD  LYS A  75       4.213  13.173  -1.711  1.00  0.80           H  
ATOM   1186 2HD  LYS A  75       5.148  14.587  -1.200  1.00  0.80           H  
ATOM   1187 1HE  LYS A  75       3.075  15.668  -0.393  1.00  0.80           H  
ATOM   1188 2HE  LYS A  75       2.140  14.248  -0.898  1.00  0.80           H  
ATOM   1189 1HZ  LYS A  75       2.661  14.180   1.437  1.00  0.80           H  
ATOM   1190 2HZ  LYS A  75       3.411  12.934   0.659  1.00  0.80           H  
ATOM   1191 3HZ  LYS A  75       4.280  14.254   1.130  1.00  0.80           H  
ATOM   1192  N   GLU A  76       5.735  17.385  -5.146  1.00  0.78           N  
ATOM   1193  CA  GLU A  76       5.746  18.832  -5.087  1.00  0.78           C  
ATOM   1194  C   GLU A  76       5.136  19.379  -6.376  1.00  0.78           C  
ATOM   1195  O   GLU A  76       4.322  20.300  -6.335  1.00  0.78           O  
ATOM   1196  CB  GLU A  76       7.184  19.333  -4.884  1.00  0.78           C  
ATOM   1197  CG  GLU A  76       7.342  20.836  -4.768  1.00  0.78           C  
ATOM   1198  CD  GLU A  76       6.734  21.456  -3.510  1.00  0.78           C  
ATOM   1199  OE1 GLU A  76       6.499  20.744  -2.561  1.00  0.78           O  
ATOM   1200  OE2 GLU A  76       6.516  22.661  -3.514  1.00  0.78           O  
ATOM   1201  H   GLU A  76       6.619  16.873  -5.096  1.00  0.78           H  
ATOM   1202  HA  GLU A  76       5.133  19.155  -4.247  1.00  0.78           H  
ATOM   1203 1HB  GLU A  76       7.599  18.876  -3.986  1.00  0.78           H  
ATOM   1204 2HB  GLU A  76       7.798  19.005  -5.720  1.00  0.78           H  
ATOM   1205 1HG  GLU A  76       8.401  21.082  -4.808  1.00  0.78           H  
ATOM   1206 2HG  GLU A  76       6.869  21.265  -5.640  1.00  0.78           H  
ATOM   1207  N   GLY A  77       5.465  18.753  -7.510  1.00  0.78           N  
ATOM   1208  CA  GLY A  77       4.930  19.144  -8.806  1.00  0.78           C  
ATOM   1209  C   GLY A  77       3.404  19.057  -8.827  1.00  0.78           C  
ATOM   1210  O   GLY A  77       2.726  20.007  -9.237  1.00  0.78           O  
ATOM   1211  H   GLY A  77       6.152  17.999  -7.471  1.00  0.78           H  
ATOM   1212 1HA  GLY A  77       5.250  20.160  -9.039  1.00  0.78           H  
ATOM   1213 2HA  GLY A  77       5.344  18.486  -9.571  1.00  0.78           H  
ATOM   1214  N   LEU A  78       2.852  17.952  -8.315  1.00  0.78           N  
ATOM   1215  CA  LEU A  78       1.403  17.788  -8.294  1.00  0.78           C  
ATOM   1216  C   LEU A  78       0.742  18.895  -7.492  1.00  0.78           C  
ATOM   1217  O   LEU A  78      -0.305  19.416  -7.874  1.00  0.78           O  
ATOM   1218  CB  LEU A  78       0.989  16.489  -7.581  1.00  0.78           C  
ATOM   1219  CG  LEU A  78       1.263  15.130  -8.214  1.00  0.78           C  
ATOM   1220  CD1 LEU A  78       0.906  14.068  -7.195  1.00  0.78           C  
ATOM   1221  CD2 LEU A  78       0.424  14.945  -9.457  1.00  0.78           C  
ATOM   1222  H   LEU A  78       3.461  17.203  -7.982  1.00  0.78           H  
ATOM   1223  HA  LEU A  78       1.026  17.806  -9.314  1.00  0.78           H  
ATOM   1224 1HB  LEU A  78       1.476  16.479  -6.609  1.00  0.78           H  
ATOM   1225 2HB  LEU A  78      -0.068  16.550  -7.409  1.00  0.78           H  
ATOM   1226  HG  LEU A  78       2.318  15.041  -8.460  1.00  0.78           H  
ATOM   1227 1HD1 LEU A  78       1.087  13.105  -7.605  1.00  0.78           H  
ATOM   1228 2HD1 LEU A  78       1.507  14.204  -6.301  1.00  0.78           H  
ATOM   1229 3HD1 LEU A  78      -0.147  14.153  -6.936  1.00  0.78           H  
ATOM   1230 1HD2 LEU A  78       0.622  13.959  -9.888  1.00  0.78           H  
ATOM   1231 2HD2 LEU A  78      -0.634  15.025  -9.204  1.00  0.78           H  
ATOM   1232 3HD2 LEU A  78       0.685  15.709 -10.161  1.00  0.78           H  
ATOM   1233  N   LEU A  79       1.372  19.275  -6.388  1.00  0.79           N  
ATOM   1234  CA  LEU A  79       0.809  20.286  -5.516  1.00  0.79           C  
ATOM   1235  C   LEU A  79       1.020  21.712  -6.034  1.00  0.79           C  
ATOM   1236  O   LEU A  79       0.183  22.586  -5.798  1.00  0.79           O  
ATOM   1237  CB  LEU A  79       1.391  20.083  -4.122  1.00  0.79           C  
ATOM   1238  CG  LEU A  79       0.971  18.732  -3.502  1.00  0.79           C  
ATOM   1239  CD1 LEU A  79       1.668  18.541  -2.167  1.00  0.79           C  
ATOM   1240  CD2 LEU A  79      -0.563  18.692  -3.381  1.00  0.79           C  
ATOM   1241  H   LEU A  79       2.242  18.805  -6.123  1.00  0.79           H  
ATOM   1242  HA  LEU A  79      -0.263  20.115  -5.457  1.00  0.79           H  
ATOM   1243 1HB  LEU A  79       2.484  20.104  -4.193  1.00  0.79           H  
ATOM   1244 2HB  LEU A  79       1.059  20.888  -3.472  1.00  0.79           H  
ATOM   1245  HG  LEU A  79       1.293  17.920  -4.156  1.00  0.79           H  
ATOM   1246 1HD1 LEU A  79       1.384  17.579  -1.743  1.00  0.79           H  
ATOM   1247 2HD1 LEU A  79       2.750  18.566  -2.322  1.00  0.79           H  
ATOM   1248 3HD1 LEU A  79       1.378  19.339  -1.487  1.00  0.79           H  
ATOM   1249 1HD2 LEU A  79      -0.872  17.734  -2.962  1.00  0.79           H  
ATOM   1250 2HD2 LEU A  79      -0.901  19.499  -2.731  1.00  0.79           H  
ATOM   1251 3HD2 LEU A  79      -1.009  18.813  -4.371  1.00  0.79           H  
ATOM   1252  N   GLN A  80       2.118  21.962  -6.755  1.00  0.80           N  
ATOM   1253  CA  GLN A  80       2.346  23.297  -7.303  1.00  0.80           C  
ATOM   1254  C   GLN A  80       1.427  23.613  -8.479  1.00  0.80           C  
ATOM   1255  O   GLN A  80       1.131  24.780  -8.718  1.00  0.80           O  
ATOM   1256  CB  GLN A  80       3.801  23.518  -7.732  1.00  0.80           C  
ATOM   1257  CG  GLN A  80       4.796  23.598  -6.587  1.00  0.80           C  
ATOM   1258  CD  GLN A  80       6.215  23.881  -7.059  1.00  0.80           C  
ATOM   1259  OE1 GLN A  80       6.480  24.036  -8.261  1.00  0.80           O  
ATOM   1260  NE2 GLN A  80       7.138  23.956  -6.110  1.00  0.80           N  
ATOM   1261  H   GLN A  80       2.811  21.229  -6.899  1.00  0.80           H  
ATOM   1262  HA  GLN A  80       2.129  24.018  -6.517  1.00  0.80           H  
ATOM   1263 1HB  GLN A  80       4.106  22.687  -8.374  1.00  0.80           H  
ATOM   1264 2HB  GLN A  80       3.874  24.430  -8.320  1.00  0.80           H  
ATOM   1265 1HG  GLN A  80       4.497  24.405  -5.922  1.00  0.80           H  
ATOM   1266 2HG  GLN A  80       4.800  22.664  -6.039  1.00  0.80           H  
ATOM   1267 1HE2 GLN A  80       8.090  24.136  -6.343  1.00  0.80           H  
ATOM   1268 2HE2 GLN A  80       6.873  23.793  -5.129  1.00  0.80           H  
ATOM   1269  N   ASN A  81       0.958  22.586  -9.199  1.00  0.81           N  
ATOM   1270  CA  ASN A  81       0.075  22.794 -10.347  1.00  0.81           C  
ATOM   1271  C   ASN A  81      -1.407  22.932  -9.920  1.00  0.81           C  
ATOM   1272  O   ASN A  81      -2.021  21.939  -9.515  1.00  0.81           O  
ATOM   1273  CB  ASN A  81       0.210  21.649 -11.332  1.00  0.81           C  
ATOM   1274  CG  ASN A  81       1.547  21.602 -12.016  1.00  0.81           C  
ATOM   1275  OD1 ASN A  81       2.024  22.624 -12.523  1.00  0.81           O  
ATOM   1276  ND2 ASN A  81       2.156  20.446 -12.053  1.00  0.81           N  
ATOM   1277  H   ASN A  81       1.276  21.640  -8.971  1.00  0.81           H  
ATOM   1278  HA  ASN A  81       0.412  23.681 -10.865  1.00  0.81           H  
ATOM   1279 1HB  ASN A  81       0.065  20.708 -10.795  1.00  0.81           H  
ATOM   1280 2HB  ASN A  81      -0.571  21.722 -12.081  1.00  0.81           H  
ATOM   1281 1HD2 ASN A  81       3.047  20.366 -12.494  1.00  0.81           H  
ATOM   1282 2HD2 ASN A  81       1.732  19.646 -11.630  1.00  0.81           H  
ATOM   1283  N   PRO A  82      -2.051  24.121 -10.071  1.00  0.83           N  
ATOM   1284  CA  PRO A  82      -3.421  24.423  -9.658  1.00  0.83           C  
ATOM   1285  C   PRO A  82      -4.469  23.522 -10.299  1.00  0.83           C  
ATOM   1286  O   PRO A  82      -5.584  23.408  -9.801  1.00  0.83           O  
ATOM   1287  CB  PRO A  82      -3.625  25.860 -10.162  1.00  0.83           C  
ATOM   1288  CG  PRO A  82      -2.251  26.439 -10.262  1.00  0.83           C  
ATOM   1289  CD  PRO A  82      -1.376  25.294 -10.703  1.00  0.83           C  
ATOM   1290  HA  PRO A  82      -3.485  24.373  -8.561  1.00  0.83           H  
ATOM   1291 1HB  PRO A  82      -4.153  25.842 -11.129  1.00  0.83           H  
ATOM   1292 2HB  PRO A  82      -4.267  26.413  -9.460  1.00  0.83           H  
ATOM   1293 1HG  PRO A  82      -2.243  27.277 -10.974  1.00  0.83           H  
ATOM   1294 2HG  PRO A  82      -1.941  26.848  -9.289  1.00  0.83           H  
ATOM   1295 1HD  PRO A  82      -1.360  25.200 -11.798  1.00  0.83           H  
ATOM   1296 2HD  PRO A  82      -0.407  25.511 -10.291  1.00  0.83           H  
ATOM   1297  N   LEU A  83      -4.118  22.907 -11.424  1.00  0.83           N  
ATOM   1298  CA  LEU A  83      -5.035  22.040 -12.144  1.00  0.83           C  
ATOM   1299  C   LEU A  83      -5.003  20.589 -11.658  1.00  0.83           C  
ATOM   1300  O   LEU A  83      -5.867  19.793 -12.028  1.00  0.83           O  
ATOM   1301  CB  LEU A  83      -4.697  22.109 -13.625  1.00  0.83           C  
ATOM   1302  CG  LEU A  83      -4.867  23.481 -14.270  1.00  0.83           C  
ATOM   1303  CD1 LEU A  83      -4.397  23.423 -15.720  1.00  0.83           C  
ATOM   1304  CD2 LEU A  83      -6.323  23.892 -14.175  1.00  0.83           C  
ATOM   1305  H   LEU A  83      -3.193  23.041 -11.798  1.00  0.83           H  
ATOM   1306  HA  LEU A  83      -6.044  22.422 -12.000  1.00  0.83           H  
ATOM   1307 1HB  LEU A  83      -3.672  21.850 -13.714  1.00  0.83           H  
ATOM   1308 2HB  LEU A  83      -5.298  21.381 -14.172  1.00  0.83           H  
ATOM   1309  HG  LEU A  83      -4.252  24.213 -13.745  1.00  0.83           H  
ATOM   1310 1HD1 LEU A  83      -4.515  24.405 -16.178  1.00  0.83           H  
ATOM   1311 2HD1 LEU A  83      -3.351  23.137 -15.754  1.00  0.83           H  
ATOM   1312 3HD1 LEU A  83      -4.993  22.692 -16.268  1.00  0.83           H  
ATOM   1313 1HD2 LEU A  83      -6.455  24.875 -14.628  1.00  0.83           H  
ATOM   1314 2HD2 LEU A  83      -6.942  23.163 -14.702  1.00  0.83           H  
ATOM   1315 3HD2 LEU A  83      -6.621  23.932 -13.126  1.00  0.83           H  
ATOM   1316  N   LEU A  84      -3.997  20.238 -10.855  1.00  0.83           N  
ATOM   1317  CA  LEU A  84      -3.876  18.883 -10.327  1.00  0.83           C  
ATOM   1318  C   LEU A  84      -4.163  18.902  -8.842  1.00  0.83           C  
ATOM   1319  O   LEU A  84      -4.850  18.027  -8.318  1.00  0.83           O  
ATOM   1320  CB  LEU A  84      -2.475  18.314 -10.560  1.00  0.83           C  
ATOM   1321  CG  LEU A  84      -2.072  18.216 -11.998  1.00  0.83           C  
ATOM   1322  CD1 LEU A  84      -0.650  17.701 -12.147  1.00  0.83           C  
ATOM   1323  CD2 LEU A  84      -3.014  17.330 -12.696  1.00  0.83           C  
ATOM   1324  H   LEU A  84      -3.314  20.932 -10.564  1.00  0.83           H  
ATOM   1325  HA  LEU A  84      -4.608  18.240 -10.813  1.00  0.83           H  
ATOM   1326 1HB  LEU A  84      -1.749  18.955 -10.048  1.00  0.83           H  
ATOM   1327 2HB  LEU A  84      -2.421  17.319 -10.121  1.00  0.83           H  
ATOM   1328  HG  LEU A  84      -2.118  19.189 -12.412  1.00  0.83           H  
ATOM   1329 1HD1 LEU A  84      -0.386  17.660 -13.207  1.00  0.83           H  
ATOM   1330 2HD1 LEU A  84       0.034  18.365 -11.629  1.00  0.83           H  
ATOM   1331 3HD1 LEU A  84      -0.587  16.712 -11.727  1.00  0.83           H  
ATOM   1332 1HD2 LEU A  84      -2.750  17.283 -13.747  1.00  0.83           H  
ATOM   1333 2HD2 LEU A  84      -2.974  16.331 -12.262  1.00  0.83           H  
ATOM   1334 3HD2 LEU A  84      -4.012  17.733 -12.584  1.00  0.83           H  
ATOM   1335  N   LYS A  85      -3.674  19.937  -8.163  1.00  0.83           N  
ATOM   1336  CA  LYS A  85      -3.857  20.084  -6.728  1.00  0.83           C  
ATOM   1337  C   LYS A  85      -5.271  19.704  -6.219  1.00  0.83           C  
ATOM   1338  O   LYS A  85      -5.355  18.854  -5.335  1.00  0.83           O  
ATOM   1339  CB  LYS A  85      -3.439  21.488  -6.282  1.00  0.83           C  
ATOM   1340  CG  LYS A  85      -3.562  21.736  -4.794  1.00  0.83           C  
ATOM   1341  CD  LYS A  85      -3.088  23.133  -4.445  1.00  0.83           C  
ATOM   1342  CE  LYS A  85      -3.227  23.414  -2.960  1.00  0.83           C  
ATOM   1343  NZ  LYS A  85      -2.762  24.786  -2.612  1.00  0.83           N  
ATOM   1344  H   LYS A  85      -3.115  20.638  -8.650  1.00  0.83           H  
ATOM   1345  HA  LYS A  85      -3.157  19.398  -6.249  1.00  0.83           H  
ATOM   1346 1HB  LYS A  85      -2.379  21.620  -6.533  1.00  0.83           H  
ATOM   1347 2HB  LYS A  85      -3.966  22.254  -6.820  1.00  0.83           H  
ATOM   1348 1HG  LYS A  85      -4.601  21.616  -4.486  1.00  0.83           H  
ATOM   1349 2HG  LYS A  85      -2.950  21.011  -4.258  1.00  0.83           H  
ATOM   1350 1HD  LYS A  85      -2.040  23.237  -4.730  1.00  0.83           H  
ATOM   1351 2HD  LYS A  85      -3.671  23.863  -5.006  1.00  0.83           H  
ATOM   1352 1HE  LYS A  85      -4.272  23.312  -2.673  1.00  0.83           H  
ATOM   1353 2HE  LYS A  85      -2.633  22.688  -2.404  1.00  0.83           H  
ATOM   1354 1HZ  LYS A  85      -2.866  24.938  -1.619  1.00  0.83           H  
ATOM   1355 2HZ  LYS A  85      -1.787  24.883  -2.869  1.00  0.83           H  
ATOM   1356 3HZ  LYS A  85      -3.311  25.466  -3.116  1.00  0.83           H  
ATOM   1357  N   PRO A  86      -6.405  20.297  -6.704  1.00  0.82           N  
ATOM   1358  CA  PRO A  86      -7.762  19.992  -6.254  1.00  0.82           C  
ATOM   1359  C   PRO A  86      -8.203  18.565  -6.570  1.00  0.82           C  
ATOM   1360  O   PRO A  86      -9.127  18.037  -5.947  1.00  0.82           O  
ATOM   1361  CB  PRO A  86      -8.623  21.004  -7.027  1.00  0.82           C  
ATOM   1362  CG  PRO A  86      -7.807  21.364  -8.231  1.00  0.82           C  
ATOM   1363  CD  PRO A  86      -6.381  21.346  -7.756  1.00  0.82           C  
ATOM   1364  HA  PRO A  86      -7.826  20.185  -5.174  1.00  0.82           H  
ATOM   1365 1HB  PRO A  86      -9.587  20.545  -7.295  1.00  0.82           H  
ATOM   1366 2HB  PRO A  86      -8.847  21.871  -6.390  1.00  0.82           H  
ATOM   1367 1HG  PRO A  86      -7.984  20.642  -9.043  1.00  0.82           H  
ATOM   1368 2HG  PRO A  86      -8.098  22.351  -8.621  1.00  0.82           H  
ATOM   1369 1HD  PRO A  86      -5.793  21.109  -8.614  1.00  0.82           H  
ATOM   1370 2HD  PRO A  86      -6.132  22.325  -7.338  1.00  0.82           H  
ATOM   1371  N   VAL A  87      -7.539  17.926  -7.528  1.00  0.82           N  
ATOM   1372  CA  VAL A  87      -7.903  16.582  -7.914  1.00  0.82           C  
ATOM   1373  C   VAL A  87      -7.289  15.698  -6.856  1.00  0.82           C  
ATOM   1374  O   VAL A  87      -7.943  14.836  -6.270  1.00  0.82           O  
ATOM   1375  CB  VAL A  87      -7.298  16.218  -9.276  1.00  0.82           C  
ATOM   1376  CG1 VAL A  87      -7.668  14.785  -9.616  1.00  0.82           C  
ATOM   1377  CG2 VAL A  87      -7.723  17.226 -10.316  1.00  0.82           C  
ATOM   1378  H   VAL A  87      -6.743  18.348  -7.993  1.00  0.82           H  
ATOM   1379  HA  VAL A  87      -8.987  16.469  -7.922  1.00  0.82           H  
ATOM   1380  HB  VAL A  87      -6.219  16.238  -9.197  1.00  0.82           H  
ATOM   1381 1HG1 VAL A  87      -7.217  14.495 -10.557  1.00  0.82           H  
ATOM   1382 2HG1 VAL A  87      -7.318  14.140  -8.827  1.00  0.82           H  
ATOM   1383 3HG1 VAL A  87      -8.751  14.708  -9.696  1.00  0.82           H  
ATOM   1384 1HG2 VAL A  87      -7.263  16.981 -11.246  1.00  0.82           H  
ATOM   1385 2HG2 VAL A  87      -8.796  17.219 -10.431  1.00  0.82           H  
ATOM   1386 3HG2 VAL A  87      -7.394  18.221 -10.008  1.00  0.82           H  
ATOM   1387  N   VAL A  88      -6.024  15.993  -6.563  1.00  0.82           N  
ATOM   1388  CA  VAL A  88      -5.264  15.262  -5.573  1.00  0.82           C  
ATOM   1389  C   VAL A  88      -5.962  15.410  -4.224  1.00  0.82           C  
ATOM   1390  O   VAL A  88      -6.168  14.432  -3.516  1.00  0.82           O  
ATOM   1391  CB  VAL A  88      -3.814  15.817  -5.517  1.00  0.82           C  
ATOM   1392  CG1 VAL A  88      -3.050  15.214  -4.350  1.00  0.82           C  
ATOM   1393  CG2 VAL A  88      -3.102  15.503  -6.831  1.00  0.82           C  
ATOM   1394  H   VAL A  88      -5.571  16.749  -7.076  1.00  0.82           H  
ATOM   1395  HA  VAL A  88      -5.238  14.209  -5.852  1.00  0.82           H  
ATOM   1396  HB  VAL A  88      -3.852  16.890  -5.371  1.00  0.82           H  
ATOM   1397 1HG1 VAL A  88      -2.043  15.628  -4.324  1.00  0.82           H  
ATOM   1398 2HG1 VAL A  88      -3.563  15.449  -3.416  1.00  0.82           H  
ATOM   1399 3HG1 VAL A  88      -2.990  14.137  -4.469  1.00  0.82           H  
ATOM   1400 1HG2 VAL A  88      -2.106  15.907  -6.793  1.00  0.82           H  
ATOM   1401 2HG2 VAL A  88      -3.054  14.426  -6.972  1.00  0.82           H  
ATOM   1402 3HG2 VAL A  88      -3.643  15.952  -7.659  1.00  0.82           H  
ATOM   1403  N   LYS A  89      -6.381  16.632  -3.891  1.00  0.82           N  
ATOM   1404  CA  LYS A  89      -7.092  16.885  -2.644  1.00  0.82           C  
ATOM   1405  C   LYS A  89      -8.391  16.074  -2.527  1.00  0.82           C  
ATOM   1406  O   LYS A  89      -8.654  15.465  -1.489  1.00  0.82           O  
ATOM   1407  CB  LYS A  89      -7.408  18.379  -2.522  1.00  0.82           C  
ATOM   1408  CG  LYS A  89      -8.123  18.791  -1.245  1.00  0.82           C  
ATOM   1409  CD  LYS A  89      -8.346  20.302  -1.210  1.00  0.82           C  
ATOM   1410  CE  LYS A  89      -9.104  20.728   0.043  1.00  0.82           C  
ATOM   1411  NZ  LYS A  89      -9.328  22.200   0.082  1.00  0.82           N  
ATOM   1412  H   LYS A  89      -6.172  17.412  -4.510  1.00  0.82           H  
ATOM   1413  HA  LYS A  89      -6.443  16.593  -1.819  1.00  0.82           H  
ATOM   1414 1HB  LYS A  89      -6.486  18.956  -2.612  1.00  0.82           H  
ATOM   1415 2HB  LYS A  89      -8.048  18.665  -3.351  1.00  0.82           H  
ATOM   1416 1HG  LYS A  89      -9.090  18.286  -1.197  1.00  0.82           H  
ATOM   1417 2HG  LYS A  89      -7.532  18.493  -0.380  1.00  0.82           H  
ATOM   1418 1HD  LYS A  89      -7.381  20.812  -1.235  1.00  0.82           H  
ATOM   1419 2HD  LYS A  89      -8.916  20.601  -2.091  1.00  0.82           H  
ATOM   1420 1HE  LYS A  89     -10.069  20.223   0.064  1.00  0.82           H  
ATOM   1421 2HE  LYS A  89      -8.532  20.435   0.923  1.00  0.82           H  
ATOM   1422 1HZ  LYS A  89      -9.832  22.442   0.924  1.00  0.82           H  
ATOM   1423 2HZ  LYS A  89      -8.438  22.677   0.074  1.00  0.82           H  
ATOM   1424 3HZ  LYS A  89      -9.867  22.481  -0.724  1.00  0.82           H  
ATOM   1425  N   ALA A  90      -9.224  16.092  -3.577  1.00  0.83           N  
ATOM   1426  CA  ALA A  90     -10.498  15.366  -3.587  1.00  0.83           C  
ATOM   1427  C   ALA A  90     -10.359  13.841  -3.465  1.00  0.83           C  
ATOM   1428  O   ALA A  90     -11.182  13.183  -2.824  1.00  0.83           O  
ATOM   1429  CB  ALA A  90     -11.234  15.671  -4.871  1.00  0.83           C  
ATOM   1430  H   ALA A  90      -8.983  16.634  -4.409  1.00  0.83           H  
ATOM   1431  HA  ALA A  90     -11.083  15.718  -2.740  1.00  0.83           H  
ATOM   1432 1HB  ALA A  90     -12.202  15.166  -4.878  1.00  0.83           H  
ATOM   1433 2HB  ALA A  90     -11.383  16.745  -4.970  1.00  0.83           H  
ATOM   1434 3HB  ALA A  90     -10.633  15.312  -5.704  1.00  0.83           H  
ATOM   1435  N   LEU A  91      -9.330  13.285  -4.089  1.00  0.83           N  
ATOM   1436  CA  LEU A  91      -9.112  11.843  -4.121  1.00  0.83           C  
ATOM   1437  C   LEU A  91      -8.591  11.188  -2.833  1.00  0.83           C  
ATOM   1438  O   LEU A  91      -7.905  11.824  -2.035  1.00  0.83           O  
ATOM   1439  CB  LEU A  91      -8.140  11.523  -5.242  1.00  0.83           C  
ATOM   1440  CG  LEU A  91      -8.628  11.736  -6.649  1.00  0.83           C  
ATOM   1441  CD1 LEU A  91      -7.480  11.476  -7.554  1.00  0.83           C  
ATOM   1442  CD2 LEU A  91      -9.795  10.809  -6.925  1.00  0.83           C  
ATOM   1443  H   LEU A  91      -8.687  13.886  -4.609  1.00  0.83           H  
ATOM   1444  HA  LEU A  91     -10.075  11.416  -4.375  1.00  0.83           H  
ATOM   1445 1HB  LEU A  91      -7.285  12.195  -5.121  1.00  0.83           H  
ATOM   1446 2HB  LEU A  91      -7.777  10.535  -5.133  1.00  0.83           H  
ATOM   1447  HG  LEU A  91      -8.958  12.756  -6.785  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  91      -7.769  11.626  -8.572  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  91      -6.698  12.172  -7.285  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  91      -7.122  10.467  -7.428  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  91     -10.154  10.945  -7.926  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  91      -9.482   9.780  -6.798  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  91     -10.605  11.036  -6.228  1.00  0.83           H  
ATOM   1454  N   PRO A  92      -8.909   9.894  -2.596  1.00  0.82           N  
ATOM   1455  CA  PRO A  92      -8.382   9.105  -1.503  1.00  0.82           C  
ATOM   1456  C   PRO A  92      -6.898   8.857  -1.786  1.00  0.82           C  
ATOM   1457  O   PRO A  92      -6.502   8.870  -2.951  1.00  0.82           O  
ATOM   1458  CB  PRO A  92      -9.240   7.826  -1.554  1.00  0.82           C  
ATOM   1459  CG  PRO A  92      -9.712   7.730  -2.987  1.00  0.82           C  
ATOM   1460  CD  PRO A  92      -9.894   9.174  -3.438  1.00  0.82           C  
ATOM   1461  HA  PRO A  92      -8.560   9.670  -0.585  1.00  0.82           H  
ATOM   1462 1HB  PRO A  92      -8.643   6.953  -1.250  1.00  0.82           H  
ATOM   1463 2HB  PRO A  92     -10.073   7.907  -0.837  1.00  0.82           H  
ATOM   1464 1HG  PRO A  92      -8.978   7.182  -3.590  1.00  0.82           H  
ATOM   1465 2HG  PRO A  92     -10.650   7.155  -3.035  1.00  0.82           H  
ATOM   1466 1HD  PRO A  92      -9.652   9.225  -4.489  1.00  0.82           H  
ATOM   1467 2HD  PRO A  92     -10.918   9.528  -3.225  1.00  0.82           H  
ATOM   1468  N   PRO A  93      -6.073   8.578  -0.768  1.00  0.81           N  
ATOM   1469  CA  PRO A  93      -4.645   8.307  -0.857  1.00  0.81           C  
ATOM   1470  C   PRO A  93      -4.198   7.301  -1.913  1.00  0.81           C  
ATOM   1471  O   PRO A  93      -3.170   7.497  -2.544  1.00  0.81           O  
ATOM   1472  CB  PRO A  93      -4.348   7.753   0.537  1.00  0.81           C  
ATOM   1473  CG  PRO A  93      -5.340   8.437   1.433  1.00  0.81           C  
ATOM   1474  CD  PRO A  93      -6.602   8.522   0.617  1.00  0.81           C  
ATOM   1475  HA  PRO A  93      -4.116   9.264  -0.998  1.00  0.81           H  
ATOM   1476 1HB  PRO A  93      -4.455   6.654   0.534  1.00  0.81           H  
ATOM   1477 2HB  PRO A  93      -3.303   7.967   0.809  1.00  0.81           H  
ATOM   1478 1HG  PRO A  93      -5.471   7.859   2.361  1.00  0.81           H  
ATOM   1479 2HG  PRO A  93      -4.959   9.427   1.726  1.00  0.81           H  
ATOM   1480 1HD  PRO A  93      -7.235   7.637   0.768  1.00  0.81           H  
ATOM   1481 2HD  PRO A  93      -7.096   9.453   0.905  1.00  0.81           H  
ATOM   1482  N   ASN A  94      -4.990   6.277  -2.206  1.00  0.79           N  
ATOM   1483  CA  ASN A  94      -4.504   5.299  -3.181  1.00  0.79           C  
ATOM   1484  C   ASN A  94      -4.653   5.867  -4.586  1.00  0.79           C  
ATOM   1485  O   ASN A  94      -3.790   5.680  -5.450  1.00  0.79           O  
ATOM   1486  CB  ASN A  94      -5.277   4.018  -3.010  1.00  0.79           C  
ATOM   1487  CG  ASN A  94      -4.958   3.366  -1.658  1.00  0.79           C  
ATOM   1488  OD1 ASN A  94      -5.646   3.691  -0.677  1.00  0.79           O  
ATOM   1489  ND2 ASN A  94      -3.993   2.479  -1.566  1.00  0.79           N  
ATOM   1490  H   ASN A  94      -5.865   6.132  -1.726  1.00  0.79           H  
ATOM   1491  HA  ASN A  94      -3.443   5.110  -3.001  1.00  0.79           H  
ATOM   1492 1HB  ASN A  94      -6.338   4.239  -3.057  1.00  0.79           H  
ATOM   1493 2HB  ASN A  94      -5.043   3.316  -3.816  1.00  0.79           H  
ATOM   1494 1HD2 ASN A  94      -3.803   2.048  -0.688  1.00  0.79           H  
ATOM   1495 2HD2 ASN A  94      -3.438   2.175  -2.366  1.00  0.79           H  
ATOM   1496  N   ALA A  95      -5.741   6.592  -4.808  1.00  0.77           N  
ATOM   1497  CA  ALA A  95      -5.949   7.249  -6.081  1.00  0.77           C  
ATOM   1498  C   ALA A  95      -4.908   8.373  -6.224  1.00  0.77           C  
ATOM   1499  O   ALA A  95      -4.386   8.612  -7.317  1.00  0.77           O  
ATOM   1500  CB  ALA A  95      -7.367   7.744  -6.185  1.00  0.77           C  
ATOM   1501  H   ALA A  95      -6.412   6.720  -4.064  1.00  0.77           H  
ATOM   1502  HA  ALA A  95      -5.774   6.526  -6.875  1.00  0.77           H  
ATOM   1503 1HB  ALA A  95      -7.529   8.222  -7.138  1.00  0.77           H  
ATOM   1504 2HB  ALA A  95      -8.051   6.900  -6.088  1.00  0.77           H  
ATOM   1505 3HB  ALA A  95      -7.540   8.434  -5.392  1.00  0.77           H  
ATOM   1506  N   GLN A  96      -4.575   9.049  -5.108  1.00  0.74           N  
ATOM   1507  CA  GLN A  96      -3.562  10.103  -5.177  1.00  0.74           C  
ATOM   1508  C   GLN A  96      -2.214   9.500  -5.554  1.00  0.74           C  
ATOM   1509  O   GLN A  96      -1.489  10.064  -6.380  1.00  0.74           O  
ATOM   1510  CB  GLN A  96      -3.385  10.834  -3.845  1.00  0.74           C  
ATOM   1511  CG  GLN A  96      -4.542  11.699  -3.411  1.00  0.74           C  
ATOM   1512  CD  GLN A  96      -4.253  12.389  -2.072  1.00  0.74           C  
ATOM   1513  OE1 GLN A  96      -3.087  12.690  -1.769  1.00  0.74           O  
ATOM   1514  NE2 GLN A  96      -5.276  12.638  -1.275  1.00  0.74           N  
ATOM   1515  H   GLN A  96      -5.049   8.846  -4.228  1.00  0.74           H  
ATOM   1516  HA  GLN A  96      -3.852  10.821  -5.944  1.00  0.74           H  
ATOM   1517 1HB  GLN A  96      -3.204  10.104  -3.063  1.00  0.74           H  
ATOM   1518 2HB  GLN A  96      -2.501  11.467  -3.899  1.00  0.74           H  
ATOM   1519 1HG  GLN A  96      -4.728  12.450  -4.163  1.00  0.74           H  
ATOM   1520 2HG  GLN A  96      -5.425  11.083  -3.288  1.00  0.74           H  
ATOM   1521 1HE2 GLN A  96      -5.134  13.091  -0.402  1.00  0.74           H  
ATOM   1522 2HE2 GLN A  96      -6.229  12.393  -1.565  1.00  0.74           H  
ATOM   1523  N   ASP A  97      -1.894   8.329  -4.979  1.00  0.72           N  
ATOM   1524  CA  ASP A  97      -0.651   7.648  -5.304  1.00  0.72           C  
ATOM   1525  C   ASP A  97      -0.635   7.288  -6.776  1.00  0.72           C  
ATOM   1526  O   ASP A  97       0.387   7.432  -7.438  1.00  0.72           O  
ATOM   1527  CB  ASP A  97      -0.455   6.399  -4.435  1.00  0.72           C  
ATOM   1528  CG  ASP A  97      -0.049   6.734  -2.971  1.00  0.72           C  
ATOM   1529  OD1 ASP A  97       0.316   7.864  -2.711  1.00  0.72           O  
ATOM   1530  OD2 ASP A  97      -0.097   5.858  -2.145  1.00  0.72           O  
ATOM   1531  H   ASP A  97      -2.513   7.920  -4.280  1.00  0.72           H  
ATOM   1532  HA  ASP A  97       0.176   8.328  -5.108  1.00  0.72           H  
ATOM   1533 1HB  ASP A  97      -1.385   5.835  -4.410  1.00  0.72           H  
ATOM   1534 2HB  ASP A  97       0.301   5.755  -4.878  1.00  0.72           H  
ATOM   1535  N   ALA A  98      -1.778   6.865  -7.308  1.00  0.71           N  
ATOM   1536  CA  ALA A  98      -1.860   6.547  -8.721  1.00  0.71           C  
ATOM   1537  C   ALA A  98      -1.558   7.781  -9.579  1.00  0.71           C  
ATOM   1538  O   ALA A  98      -0.838   7.681 -10.577  1.00  0.71           O  
ATOM   1539  CB  ALA A  98      -3.220   6.003  -9.016  1.00  0.71           C  
ATOM   1540  H   ALA A  98      -2.594   6.728  -6.711  1.00  0.71           H  
ATOM   1541  HA  ALA A  98      -1.118   5.785  -8.943  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98      -3.309   5.726 -10.028  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98      -3.383   5.150  -8.391  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98      -3.948   6.743  -8.788  1.00  0.71           H  
ATOM   1545  N   LEU A  99      -2.048   8.963  -9.165  1.00  0.71           N  
ATOM   1546  CA  LEU A  99      -1.742  10.184  -9.916  1.00  0.71           C  
ATOM   1547  C   LEU A  99      -0.257  10.516  -9.847  1.00  0.71           C  
ATOM   1548  O   LEU A  99       0.331  10.993 -10.822  1.00  0.71           O  
ATOM   1549  CB  LEU A  99      -2.530  11.400  -9.423  1.00  0.71           C  
ATOM   1550  CG  LEU A  99      -4.015  11.420  -9.695  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99      -4.600  12.661  -9.075  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99      -4.252  11.391 -11.187  1.00  0.71           C  
ATOM   1553  H   LEU A  99      -2.658   8.995  -8.344  1.00  0.71           H  
ATOM   1554  HA  LEU A  99      -2.005  10.013 -10.958  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99      -2.400  11.469  -8.343  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99      -2.098  12.294  -9.869  1.00  0.71           H  
ATOM   1557  HG  LEU A  99      -4.491  10.553  -9.232  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99      -5.649  12.673  -9.280  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99      -4.425  12.652  -8.000  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99      -4.139  13.548  -9.512  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99      -5.311  11.409 -11.384  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99      -3.781  12.257 -11.653  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99      -3.828  10.483 -11.588  1.00  0.71           H  
ATOM   1564  N   LEU A 100       0.350  10.248  -8.696  1.00  0.71           N  
ATOM   1565  CA  LEU A 100       1.772  10.476  -8.508  1.00  0.71           C  
ATOM   1566  C   LEU A 100       2.534   9.531  -9.429  1.00  0.71           C  
ATOM   1567  O   LEU A 100       3.470   9.931 -10.115  1.00  0.71           O  
ATOM   1568  CB  LEU A 100       2.122  10.303  -7.029  1.00  0.71           C  
ATOM   1569  CG  LEU A 100       3.535  10.518  -6.573  1.00  0.71           C  
ATOM   1570  CD1 LEU A 100       4.007  11.897  -6.915  1.00  0.71           C  
ATOM   1571  CD2 LEU A 100       3.536  10.350  -5.085  1.00  0.71           C  
ATOM   1572  H   LEU A 100      -0.207   9.891  -7.917  1.00  0.71           H  
ATOM   1573  HA  LEU A 100       2.004  11.492  -8.795  1.00  0.71           H  
ATOM   1574 1HB  LEU A 100       1.479  10.959  -6.446  1.00  0.71           H  
ATOM   1575 2HB  LEU A 100       1.874   9.286  -6.754  1.00  0.71           H  
ATOM   1576  HG  LEU A 100       4.196   9.795  -7.037  1.00  0.71           H  
ATOM   1577 1HD1 LEU A 100       5.021  12.022  -6.540  1.00  0.71           H  
ATOM   1578 2HD1 LEU A 100       3.992  12.033  -7.992  1.00  0.71           H  
ATOM   1579 3HD1 LEU A 100       3.361  12.621  -6.449  1.00  0.71           H  
ATOM   1580 1HD2 LEU A 100       4.513  10.506  -4.711  1.00  0.71           H  
ATOM   1581 2HD2 LEU A 100       2.863  11.082  -4.641  1.00  0.71           H  
ATOM   1582 3HD2 LEU A 100       3.196   9.344  -4.830  1.00  0.71           H  
ATOM   1583  N   LEU A 101       2.110   8.279  -9.503  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       2.788   7.357 -10.393  1.00  0.73           C  
ATOM   1585  C   LEU A 101       2.640   7.844 -11.850  1.00  0.73           C  
ATOM   1586  O   LEU A 101       3.603   7.776 -12.627  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       2.211   5.960 -10.207  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       2.497   5.290  -8.813  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       1.706   4.000  -8.690  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       3.965   5.031  -8.653  1.00  0.73           C  
ATOM   1591  H   LEU A 101       1.338   7.965  -8.919  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       3.842   7.333 -10.137  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       1.141   6.033 -10.313  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       2.603   5.312 -10.986  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       2.177   5.956  -8.027  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       1.894   3.568  -7.726  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       0.649   4.213  -8.788  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       2.009   3.309  -9.461  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       4.159   4.580  -7.677  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       4.298   4.357  -9.433  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       4.500   5.975  -8.727  1.00  0.73           H  
ATOM   1602  N   LEU A 102       1.464   8.393 -12.220  1.00  0.76           N  
ATOM   1603  CA  LEU A 102       1.321   8.918 -13.577  1.00  0.76           C  
ATOM   1604  C   LEU A 102       2.231  10.097 -13.840  1.00  0.76           C  
ATOM   1605  O   LEU A 102       2.885  10.126 -14.875  1.00  0.76           O  
ATOM   1606  CB  LEU A 102      -0.106   9.397 -13.896  1.00  0.76           C  
ATOM   1607  CG  LEU A 102      -1.151   8.349 -14.058  1.00  0.76           C  
ATOM   1608  CD1 LEU A 102      -2.531   9.004 -14.205  1.00  0.76           C  
ATOM   1609  CD2 LEU A 102      -0.823   7.515 -15.303  1.00  0.76           C  
ATOM   1610  H   LEU A 102       0.677   8.409 -11.571  1.00  0.76           H  
ATOM   1611  HA  LEU A 102       1.582   8.124 -14.274  1.00  0.76           H  
ATOM   1612 1HB  LEU A 102      -0.431  10.058 -13.096  1.00  0.76           H  
ATOM   1613 2HB  LEU A 102      -0.075   9.972 -14.810  1.00  0.76           H  
ATOM   1614  HG  LEU A 102      -1.156   7.730 -13.171  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 102      -3.294   8.233 -14.313  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 102      -2.736   9.591 -13.329  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 102      -2.539   9.647 -15.084  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 102      -1.568   6.739 -15.448  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 102      -0.816   8.159 -16.169  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 102       0.158   7.056 -15.181  1.00  0.76           H  
ATOM   1621  N   ILE A 103       2.354  11.038 -12.899  1.00  0.79           N  
ATOM   1622  CA  ILE A 103       3.221  12.183 -13.180  1.00  0.79           C  
ATOM   1623  C   ILE A 103       4.685  11.747 -13.255  1.00  0.79           C  
ATOM   1624  O   ILE A 103       5.444  12.242 -14.091  1.00  0.79           O  
ATOM   1625  CB  ILE A 103       3.010  13.334 -12.161  1.00  0.79           C  
ATOM   1626  CG1 ILE A 103       3.585  14.615 -12.710  1.00  0.79           C  
ATOM   1627  CG2 ILE A 103       3.642  13.057 -10.903  1.00  0.79           C  
ATOM   1628  CD1 ILE A 103       3.182  15.854 -11.918  1.00  0.79           C  
ATOM   1629  H   ILE A 103       1.810  10.981 -12.037  1.00  0.79           H  
ATOM   1630  HA  ILE A 103       2.964  12.578 -14.159  1.00  0.79           H  
ATOM   1631  HB  ILE A 103       1.942  13.479 -12.002  1.00  0.79           H  
ATOM   1632 1HG1 ILE A 103       4.671  14.538 -12.708  1.00  0.79           H  
ATOM   1633 2HG1 ILE A 103       3.249  14.724 -13.735  1.00  0.79           H  
ATOM   1634 1HG2 ILE A 103       3.480  13.881 -10.212  1.00  0.79           H  
ATOM   1635 2HG2 ILE A 103       3.234  12.186 -10.507  1.00  0.79           H  
ATOM   1636 3HG2 ILE A 103       4.690  12.935 -11.086  1.00  0.79           H  
ATOM   1637 1HD1 ILE A 103       3.630  16.738 -12.362  1.00  0.79           H  
ATOM   1638 2HD1 ILE A 103       2.102  15.953 -11.937  1.00  0.79           H  
ATOM   1639 3HD1 ILE A 103       3.524  15.760 -10.883  1.00  0.79           H  
ATOM   1640  N   LEU A 104       5.055  10.736 -12.468  1.00  0.83           N  
ATOM   1641  CA  LEU A 104       6.400  10.183 -12.496  1.00  0.83           C  
ATOM   1642  C   LEU A 104       6.739   9.551 -13.840  1.00  0.83           C  
ATOM   1643  O   LEU A 104       7.874   9.675 -14.314  1.00  0.83           O  
ATOM   1644  CB  LEU A 104       6.530   9.192 -11.334  1.00  0.83           C  
ATOM   1645  CG  LEU A 104       6.592   9.906  -9.992  1.00  0.83           C  
ATOM   1646  CD1 LEU A 104       6.386   9.013  -8.832  1.00  0.83           C  
ATOM   1647  CD2 LEU A 104       7.946  10.412  -9.907  1.00  0.83           C  
ATOM   1648  H   LEU A 104       4.389  10.362 -11.790  1.00  0.83           H  
ATOM   1649  HA  LEU A 104       7.098  10.999 -12.321  1.00  0.83           H  
ATOM   1650 1HB  LEU A 104       5.671   8.533 -11.332  1.00  0.83           H  
ATOM   1651 2HB  LEU A 104       7.434   8.597 -11.461  1.00  0.83           H  
ATOM   1652  HG  LEU A 104       5.855  10.703  -9.960  1.00  0.83           H  
ATOM   1653 1HD1 LEU A 104       6.488   9.584  -7.917  1.00  0.83           H  
ATOM   1654 2HD1 LEU A 104       5.399   8.567  -8.870  1.00  0.83           H  
ATOM   1655 3HD1 LEU A 104       7.125   8.273  -8.866  1.00  0.83           H  
ATOM   1656 1HD2 LEU A 104       8.097  10.930  -8.995  1.00  0.83           H  
ATOM   1657 2HD2 LEU A 104       8.601   9.554  -9.951  1.00  0.83           H  
ATOM   1658 3HD2 LEU A 104       8.147  11.080 -10.742  1.00  0.83           H  
ATOM   1659  N   PHE A 105       5.764   8.890 -14.462  1.00  0.87           N  
ATOM   1660  CA  PHE A 105       5.969   8.259 -15.762  1.00  0.87           C  
ATOM   1661  C   PHE A 105       5.766   9.199 -16.966  1.00  0.87           C  
ATOM   1662  O   PHE A 105       6.577   9.212 -17.894  1.00  0.87           O  
ATOM   1663  CB  PHE A 105       5.056   7.049 -15.924  1.00  0.87           C  
ATOM   1664  CG  PHE A 105       5.255   6.378 -17.244  1.00  0.87           C  
ATOM   1665  CD1 PHE A 105       6.380   5.618 -17.483  1.00  0.87           C  
ATOM   1666  CD2 PHE A 105       4.333   6.523 -18.251  1.00  0.87           C  
ATOM   1667  CE1 PHE A 105       6.584   5.028 -18.707  1.00  0.87           C  
ATOM   1668  CE2 PHE A 105       4.529   5.943 -19.479  1.00  0.87           C  
ATOM   1669  CZ  PHE A 105       5.660   5.200 -19.708  1.00  0.87           C  
ATOM   1670  H   PHE A 105       4.860   8.793 -13.996  1.00  0.87           H  
ATOM   1671  HA  PHE A 105       6.997   7.901 -15.794  1.00  0.87           H  
ATOM   1672 1HB  PHE A 105       5.231   6.345 -15.132  1.00  0.87           H  
ATOM   1673 2HB  PHE A 105       4.013   7.372 -15.850  1.00  0.87           H  
ATOM   1674  HD1 PHE A 105       7.116   5.505 -16.694  1.00  0.87           H  
ATOM   1675  HD2 PHE A 105       3.449   7.115 -18.061  1.00  0.87           H  
ATOM   1676  HE1 PHE A 105       7.482   4.437 -18.885  1.00  0.87           H  
ATOM   1677  HE2 PHE A 105       3.792   6.075 -20.271  1.00  0.87           H  
ATOM   1678  HZ  PHE A 105       5.821   4.747 -20.680  1.00  0.87           H  
ATOM   1679  N   LEU A 106       4.650   9.929 -16.973  1.00  0.91           N  
ATOM   1680  CA  LEU A 106       4.225  10.761 -18.095  1.00  0.91           C  
ATOM   1681  C   LEU A 106       4.772  12.199 -18.116  1.00  0.91           C  
ATOM   1682  O   LEU A 106       4.915  12.784 -19.192  1.00  0.91           O  
ATOM   1683  CB  LEU A 106       2.696  10.886 -18.091  1.00  0.91           C  
ATOM   1684  CG  LEU A 106       1.850   9.647 -18.266  1.00  0.91           C  
ATOM   1685  CD1 LEU A 106       0.373  10.053 -18.107  1.00  0.91           C  
ATOM   1686  CD2 LEU A 106       2.101   9.048 -19.648  1.00  0.91           C  
ATOM   1687  H   LEU A 106       4.049   9.898 -16.162  1.00  0.91           H  
ATOM   1688  HA  LEU A 106       4.542  10.265 -19.010  1.00  0.91           H  
ATOM   1689 1HB  LEU A 106       2.395  11.368 -17.162  1.00  0.91           H  
ATOM   1690 2HB  LEU A 106       2.426  11.518 -18.896  1.00  0.91           H  
ATOM   1691  HG  LEU A 106       2.095   8.921 -17.488  1.00  0.91           H  
ATOM   1692 1HD1 LEU A 106      -0.263   9.179 -18.225  1.00  0.91           H  
ATOM   1693 2HD1 LEU A 106       0.225  10.481 -17.123  1.00  0.91           H  
ATOM   1694 3HD1 LEU A 106       0.114  10.793 -18.865  1.00  0.91           H  
ATOM   1695 1HD2 LEU A 106       1.487   8.156 -19.775  1.00  0.91           H  
ATOM   1696 2HD2 LEU A 106       1.845   9.781 -20.414  1.00  0.91           H  
ATOM   1697 3HD2 LEU A 106       3.153   8.783 -19.744  1.00  0.91           H  
ATOM   1698  N   GLY A 107       5.037  12.793 -16.948  1.00  0.93           N  
ATOM   1699  CA  GLY A 107       5.444  14.192 -16.871  1.00  0.93           C  
ATOM   1700  C   GLY A 107       4.260  15.101 -16.525  1.00  0.93           C  
ATOM   1701  O   GLY A 107       3.104  14.772 -16.807  1.00  0.93           O  
ATOM   1702  H   GLY A 107       4.967  12.291 -16.065  1.00  0.93           H  
ATOM   1703 1HA  GLY A 107       6.218  14.292 -16.107  1.00  0.93           H  
ATOM   1704 2HA  GLY A 107       5.886  14.499 -17.818  1.00  0.93           H  
ATOM   1705  N   GLY A 108       4.559  16.264 -15.938  1.00  0.94           N  
ATOM   1706  CA  GLY A 108       3.534  17.219 -15.503  1.00  0.94           C  
ATOM   1707  C   GLY A 108       2.557  17.614 -16.595  1.00  0.94           C  
ATOM   1708  O   GLY A 108       1.350  17.435 -16.438  1.00  0.94           O  
ATOM   1709  H   GLY A 108       5.530  16.475 -15.756  1.00  0.94           H  
ATOM   1710 1HA  GLY A 108       2.972  16.794 -14.678  1.00  0.94           H  
ATOM   1711 2HA  GLY A 108       4.023  18.113 -15.117  1.00  0.94           H  
ATOM   1712  N   GLU A 109       3.069  18.132 -17.710  1.00  0.93           N  
ATOM   1713  CA  GLU A 109       2.190  18.581 -18.785  1.00  0.93           C  
ATOM   1714  C   GLU A 109       1.342  17.448 -19.346  1.00  0.93           C  
ATOM   1715  O   GLU A 109       0.171  17.642 -19.683  1.00  0.93           O  
ATOM   1716  CB  GLU A 109       3.014  19.220 -19.899  1.00  0.93           C  
ATOM   1717  CG  GLU A 109       3.634  20.563 -19.521  1.00  0.93           C  
ATOM   1718  CD  GLU A 109       4.500  21.151 -20.615  1.00  0.93           C  
ATOM   1719  OE1 GLU A 109       4.733  20.479 -21.592  1.00  0.93           O  
ATOM   1720  OE2 GLU A 109       4.926  22.274 -20.468  1.00  0.93           O  
ATOM   1721  H   GLU A 109       4.068  18.240 -17.797  1.00  0.93           H  
ATOM   1722  HA  GLU A 109       1.521  19.334 -18.390  1.00  0.93           H  
ATOM   1723 1HB  GLU A 109       3.819  18.545 -20.189  1.00  0.93           H  
ATOM   1724 2HB  GLU A 109       2.383  19.374 -20.775  1.00  0.93           H  
ATOM   1725 1HG  GLU A 109       2.834  21.265 -19.289  1.00  0.93           H  
ATOM   1726 2HG  GLU A 109       4.234  20.429 -18.622  1.00  0.93           H  
ATOM   1727  N   ALA A 110       1.924  16.260 -19.452  1.00  0.91           N  
ATOM   1728  CA  ALA A 110       1.189  15.123 -19.974  1.00  0.91           C  
ATOM   1729  C   ALA A 110       0.003  14.784 -19.077  1.00  0.91           C  
ATOM   1730  O   ALA A 110      -1.086  14.486 -19.565  1.00  0.91           O  
ATOM   1731  CB  ALA A 110       2.105  13.948 -20.106  1.00  0.91           C  
ATOM   1732  H   ALA A 110       2.882  16.144 -19.152  1.00  0.91           H  
ATOM   1733  HA  ALA A 110       0.803  15.388 -20.957  1.00  0.91           H  
ATOM   1734 1HB  ALA A 110       1.561  13.099 -20.512  1.00  0.91           H  
ATOM   1735 2HB  ALA A 110       2.939  14.195 -20.760  1.00  0.91           H  
ATOM   1736 3HB  ALA A 110       2.479  13.717 -19.120  1.00  0.91           H  
ATOM   1737  N   VAL A 111       0.189  14.885 -17.757  1.00  0.88           N  
ATOM   1738  CA  VAL A 111      -0.909  14.614 -16.835  1.00  0.88           C  
ATOM   1739  C   VAL A 111      -1.932  15.738 -16.896  1.00  0.88           C  
ATOM   1740  O   VAL A 111      -3.131  15.489 -16.930  1.00  0.88           O  
ATOM   1741  CB  VAL A 111      -0.436  14.411 -15.396  1.00  0.88           C  
ATOM   1742  CG1 VAL A 111      -1.647  14.285 -14.465  1.00  0.88           C  
ATOM   1743  CG2 VAL A 111       0.405  13.159 -15.318  1.00  0.88           C  
ATOM   1744  H   VAL A 111       1.116  15.120 -17.393  1.00  0.88           H  
ATOM   1745  HA  VAL A 111      -1.393  13.692 -17.149  1.00  0.88           H  
ATOM   1746  HB  VAL A 111       0.151  15.280 -15.080  1.00  0.88           H  
ATOM   1747 1HG1 VAL A 111      -1.306  14.151 -13.437  1.00  0.88           H  
ATOM   1748 2HG1 VAL A 111      -2.242  15.182 -14.537  1.00  0.88           H  
ATOM   1749 3HG1 VAL A 111      -2.249  13.427 -14.763  1.00  0.88           H  
ATOM   1750 1HG2 VAL A 111       0.724  13.026 -14.298  1.00  0.88           H  
ATOM   1751 2HG2 VAL A 111      -0.191  12.307 -15.626  1.00  0.88           H  
ATOM   1752 3HG2 VAL A 111       1.272  13.255 -15.971  1.00  0.88           H  
ATOM   1753  N   LEU A 112      -1.464  16.986 -16.968  1.00  0.85           N  
ATOM   1754  CA  LEU A 112      -2.355  18.145 -17.055  1.00  0.85           C  
ATOM   1755  C   LEU A 112      -3.234  18.056 -18.297  1.00  0.85           C  
ATOM   1756  O   LEU A 112      -4.382  18.503 -18.298  1.00  0.85           O  
ATOM   1757  CB  LEU A 112      -1.530  19.436 -17.109  1.00  0.85           C  
ATOM   1758  CG  LEU A 112      -0.828  19.818 -15.815  1.00  0.85           C  
ATOM   1759  CD1 LEU A 112       0.149  20.954 -16.031  1.00  0.85           C  
ATOM   1760  CD2 LEU A 112      -1.848  20.259 -14.898  1.00  0.85           C  
ATOM   1761  H   LEU A 112      -0.456  17.137 -16.939  1.00  0.85           H  
ATOM   1762  HA  LEU A 112      -2.992  18.162 -16.173  1.00  0.85           H  
ATOM   1763 1HB  LEU A 112      -0.778  19.326 -17.879  1.00  0.85           H  
ATOM   1764 2HB  LEU A 112      -2.188  20.256 -17.387  1.00  0.85           H  
ATOM   1765  HG  LEU A 112      -0.296  18.963 -15.408  1.00  0.85           H  
ATOM   1766 1HD1 LEU A 112       0.611  21.218 -15.078  1.00  0.85           H  
ATOM   1767 2HD1 LEU A 112       0.919  20.655 -16.722  1.00  0.85           H  
ATOM   1768 3HD1 LEU A 112      -0.380  21.816 -16.429  1.00  0.85           H  
ATOM   1769 1HD2 LEU A 112      -1.385  20.554 -13.969  1.00  0.85           H  
ATOM   1770 2HD2 LEU A 112      -2.344  21.102 -15.343  1.00  0.85           H  
ATOM   1771 3HD2 LEU A 112      -2.564  19.462 -14.730  1.00  0.85           H  
ATOM   1772  N   GLY A 113      -2.693  17.470 -19.364  1.00  0.81           N  
ATOM   1773  CA  GLY A 113      -3.414  17.261 -20.609  1.00  0.81           C  
ATOM   1774  C   GLY A 113      -4.647  16.353 -20.446  1.00  0.81           C  
ATOM   1775  O   GLY A 113      -5.599  16.443 -21.227  1.00  0.81           O  
ATOM   1776  H   GLY A 113      -1.718  17.176 -19.321  1.00  0.81           H  
ATOM   1777 1HA  GLY A 113      -3.718  18.224 -21.014  1.00  0.81           H  
ATOM   1778 2HA  GLY A 113      -2.732  16.813 -21.331  1.00  0.81           H  
ATOM   1779  N   LEU A 114      -4.684  15.512 -19.403  1.00  0.78           N  
ATOM   1780  CA  LEU A 114      -5.792  14.579 -19.181  1.00  0.78           C  
ATOM   1781  C   LEU A 114      -6.917  15.301 -18.439  1.00  0.78           C  
ATOM   1782  O   LEU A 114      -7.362  14.859 -17.380  1.00  0.78           O  
ATOM   1783  CB  LEU A 114      -5.296  13.429 -18.281  1.00  0.78           C  
ATOM   1784  CG  LEU A 114      -4.077  12.602 -18.765  1.00  0.78           C  
ATOM   1785  CD1 LEU A 114      -3.663  11.622 -17.650  1.00  0.78           C  
ATOM   1786  CD2 LEU A 114      -4.439  11.839 -20.032  1.00  0.78           C  
ATOM   1787  H   LEU A 114      -3.923  15.510 -18.727  1.00  0.78           H  
ATOM   1788  HA  LEU A 114      -6.155  14.206 -20.137  1.00  0.78           H  
ATOM   1789 1HB  LEU A 114      -5.041  13.845 -17.306  1.00  0.78           H  
ATOM   1790 2HB  LEU A 114      -6.112  12.731 -18.148  1.00  0.78           H  
ATOM   1791  HG  LEU A 114      -3.240  13.270 -18.965  1.00  0.78           H  
ATOM   1792 1HD1 LEU A 114      -2.800  11.039 -17.972  1.00  0.78           H  
ATOM   1793 2HD1 LEU A 114      -3.406  12.189 -16.754  1.00  0.78           H  
ATOM   1794 3HD1 LEU A 114      -4.489  10.961 -17.434  1.00  0.78           H  
ATOM   1795 1HD2 LEU A 114      -3.573  11.262 -20.360  1.00  0.78           H  
ATOM   1796 2HD2 LEU A 114      -5.273  11.164 -19.825  1.00  0.78           H  
ATOM   1797 3HD2 LEU A 114      -4.724  12.547 -20.810  1.00  0.78           H  
ATOM   1798  N   HIS A 115      -7.419  16.372 -19.043  1.00  0.76           N  
ATOM   1799  CA  HIS A 115      -8.383  17.257 -18.398  1.00  0.76           C  
ATOM   1800  C   HIS A 115      -9.674  16.572 -17.999  1.00  0.76           C  
ATOM   1801  O   HIS A 115     -10.083  16.651 -16.840  1.00  0.76           O  
ATOM   1802  CB  HIS A 115      -8.699  18.453 -19.298  1.00  0.76           C  
ATOM   1803  CG  HIS A 115      -9.690  19.421 -18.700  1.00  0.76           C  
ATOM   1804  ND1 HIS A 115      -9.352  20.312 -17.697  1.00  0.76           N  
ATOM   1805  CD2 HIS A 115     -11.004  19.631 -18.961  1.00  0.76           C  
ATOM   1806  CE1 HIS A 115     -10.417  21.025 -17.368  1.00  0.76           C  
ATOM   1807  NE2 HIS A 115     -11.429  20.636 -18.122  1.00  0.76           N  
ATOM   1808  H   HIS A 115      -7.022  16.605 -19.953  1.00  0.76           H  
ATOM   1809  HA  HIS A 115      -7.935  17.651 -17.486  1.00  0.76           H  
ATOM   1810 1HB  HIS A 115      -7.774  18.994 -19.512  1.00  0.76           H  
ATOM   1811 2HB  HIS A 115      -9.094  18.099 -20.248  1.00  0.76           H  
ATOM   1812  HD2 HIS A 115     -11.609  19.100 -19.697  1.00  0.76           H  
ATOM   1813  HE1 HIS A 115     -10.454  21.801 -16.602  1.00  0.76           H  
ATOM   1814  HE2 HIS A 115     -12.367  21.008 -18.084  1.00  0.76           H  
ATOM   1815  N   GLU A 116     -10.311  15.875 -18.933  1.00  0.74           N  
ATOM   1816  CA  GLU A 116     -11.577  15.236 -18.608  1.00  0.74           C  
ATOM   1817  C   GLU A 116     -11.393  14.214 -17.485  1.00  0.74           C  
ATOM   1818  O   GLU A 116     -12.190  14.152 -16.552  1.00  0.74           O  
ATOM   1819  CB  GLU A 116     -12.150  14.571 -19.864  1.00  0.74           C  
ATOM   1820  CG  GLU A 116     -13.483  13.825 -19.690  1.00  0.74           C  
ATOM   1821  CD  GLU A 116     -14.697  14.688 -19.410  1.00  0.74           C  
ATOM   1822  OE1 GLU A 116     -14.648  15.869 -19.652  1.00  0.74           O  
ATOM   1823  OE2 GLU A 116     -15.692  14.138 -18.975  1.00  0.74           O  
ATOM   1824  H   GLU A 116      -9.927  15.813 -19.865  1.00  0.74           H  
ATOM   1825  HA  GLU A 116     -12.273  16.002 -18.261  1.00  0.74           H  
ATOM   1826 1HB  GLU A 116     -12.293  15.326 -20.636  1.00  0.74           H  
ATOM   1827 2HB  GLU A 116     -11.427  13.850 -20.247  1.00  0.74           H  
ATOM   1828 1HG  GLU A 116     -13.672  13.235 -20.589  1.00  0.74           H  
ATOM   1829 2HG  GLU A 116     -13.354  13.134 -18.869  1.00  0.74           H  
ATOM   1830  N   THR A 117     -10.303  13.454 -17.526  1.00  0.72           N  
ATOM   1831  CA  THR A 117     -10.080  12.444 -16.501  1.00  0.72           C  
ATOM   1832  C   THR A 117      -9.925  13.104 -15.142  1.00  0.72           C  
ATOM   1833  O   THR A 117     -10.520  12.667 -14.155  1.00  0.72           O  
ATOM   1834  CB  THR A 117      -8.824  11.629 -16.797  1.00  0.72           C  
ATOM   1835  OG1 THR A 117      -8.975  10.964 -18.051  1.00  0.72           O  
ATOM   1836  CG2 THR A 117      -8.586  10.591 -15.706  1.00  0.72           C  
ATOM   1837  H   THR A 117      -9.645  13.563 -18.282  1.00  0.72           H  
ATOM   1838  HA  THR A 117     -10.939  11.776 -16.469  1.00  0.72           H  
ATOM   1839  HB  THR A 117      -7.969  12.295 -16.843  1.00  0.72           H  
ATOM   1840  HG1 THR A 117      -9.820  10.505 -18.057  1.00  0.72           H  
ATOM   1841 1HG2 THR A 117      -7.686  10.028 -15.932  1.00  0.72           H  
ATOM   1842 2HG2 THR A 117      -8.468  11.098 -14.751  1.00  0.72           H  
ATOM   1843 3HG2 THR A 117      -9.434   9.915 -15.659  1.00  0.72           H  
ATOM   1844  N   LEU A 118      -9.136  14.172 -15.096  1.00  0.72           N  
ATOM   1845  CA  LEU A 118      -8.878  14.878 -13.856  1.00  0.72           C  
ATOM   1846  C   LEU A 118     -10.139  15.487 -13.254  1.00  0.72           C  
ATOM   1847  O   LEU A 118     -10.360  15.379 -12.043  1.00  0.72           O  
ATOM   1848  CB  LEU A 118      -7.851  15.965 -14.134  1.00  0.72           C  
ATOM   1849  CG  LEU A 118      -6.413  15.473 -14.425  1.00  0.72           C  
ATOM   1850  CD1 LEU A 118      -5.598  16.660 -14.901  1.00  0.72           C  
ATOM   1851  CD2 LEU A 118      -5.806  14.833 -13.169  1.00  0.72           C  
ATOM   1852  H   LEU A 118      -8.674  14.494 -15.950  1.00  0.72           H  
ATOM   1853  HA  LEU A 118      -8.462  14.173 -13.143  1.00  0.72           H  
ATOM   1854 1HB  LEU A 118      -8.180  16.515 -15.016  1.00  0.72           H  
ATOM   1855 2HB  LEU A 118      -7.828  16.653 -13.317  1.00  0.72           H  
ATOM   1856  HG  LEU A 118      -6.425  14.728 -15.207  1.00  0.72           H  
ATOM   1857 1HD1 LEU A 118      -4.590  16.341 -15.119  1.00  0.72           H  
ATOM   1858 2HD1 LEU A 118      -6.048  17.070 -15.807  1.00  0.72           H  
ATOM   1859 3HD1 LEU A 118      -5.588  17.423 -14.134  1.00  0.72           H  
ATOM   1860 1HD2 LEU A 118      -4.795  14.493 -13.393  1.00  0.72           H  
ATOM   1861 2HD2 LEU A 118      -5.769  15.563 -12.367  1.00  0.72           H  
ATOM   1862 3HD2 LEU A 118      -6.415  13.984 -12.863  1.00  0.72           H  
ATOM   1863  N   GLU A 119     -11.007  16.060 -14.095  1.00  0.72           N  
ATOM   1864  CA  GLU A 119     -12.250  16.634 -13.585  1.00  0.72           C  
ATOM   1865  C   GLU A 119     -13.167  15.538 -13.044  1.00  0.72           C  
ATOM   1866  O   GLU A 119     -13.800  15.697 -11.991  1.00  0.72           O  
ATOM   1867  CB  GLU A 119     -12.960  17.423 -14.690  1.00  0.72           C  
ATOM   1868  CG  GLU A 119     -12.250  18.724 -15.098  1.00  0.72           C  
ATOM   1869  CD  GLU A 119     -12.239  19.782 -14.010  1.00  0.72           C  
ATOM   1870  OE1 GLU A 119     -13.297  20.111 -13.527  1.00  0.72           O  
ATOM   1871  OE2 GLU A 119     -11.180  20.251 -13.654  1.00  0.72           O  
ATOM   1872  H   GLU A 119     -10.783  16.126 -15.091  1.00  0.72           H  
ATOM   1873  HA  GLU A 119     -12.007  17.314 -12.770  1.00  0.72           H  
ATOM   1874 1HB  GLU A 119     -13.036  16.795 -15.584  1.00  0.72           H  
ATOM   1875 2HB  GLU A 119     -13.971  17.668 -14.373  1.00  0.72           H  
ATOM   1876 1HG  GLU A 119     -11.219  18.490 -15.367  1.00  0.72           H  
ATOM   1877 2HG  GLU A 119     -12.741  19.121 -15.982  1.00  0.72           H  
ATOM   1878  N   LEU A 120     -13.197  14.398 -13.728  1.00  0.74           N  
ATOM   1879  CA  LEU A 120     -14.016  13.292 -13.282  1.00  0.74           C  
ATOM   1880  C   LEU A 120     -13.514  12.776 -11.944  1.00  0.74           C  
ATOM   1881  O   LEU A 120     -14.307  12.541 -11.027  1.00  0.74           O  
ATOM   1882  CB  LEU A 120     -13.985  12.209 -14.343  1.00  0.74           C  
ATOM   1883  CG  LEU A 120     -14.694  12.553 -15.611  1.00  0.74           C  
ATOM   1884  CD1 LEU A 120     -14.357  11.528 -16.637  1.00  0.74           C  
ATOM   1885  CD2 LEU A 120     -16.161  12.593 -15.346  1.00  0.74           C  
ATOM   1886  H   LEU A 120     -12.668  14.309 -14.599  1.00  0.74           H  
ATOM   1887  HA  LEU A 120     -15.039  13.642 -13.160  1.00  0.74           H  
ATOM   1888 1HB  LEU A 120     -12.951  11.998 -14.594  1.00  0.74           H  
ATOM   1889 2HB  LEU A 120     -14.441  11.301 -13.938  1.00  0.74           H  
ATOM   1890  HG  LEU A 120     -14.382  13.525 -15.968  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 120     -14.872  11.764 -17.564  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 120     -13.287  11.526 -16.810  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 120     -14.665  10.573 -16.276  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 120     -16.676  12.850 -16.269  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 120     -16.499  11.619 -14.991  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 120     -16.372  13.347 -14.592  1.00  0.74           H  
ATOM   1897  N   LEU A 121     -12.187  12.693 -11.793  1.00  0.76           N  
ATOM   1898  CA  LEU A 121     -11.599  12.262 -10.534  1.00  0.76           C  
ATOM   1899  C   LEU A 121     -11.904  13.255  -9.414  1.00  0.76           C  
ATOM   1900  O   LEU A 121     -12.319  12.857  -8.325  1.00  0.76           O  
ATOM   1901  CB  LEU A 121     -10.081  12.116 -10.695  1.00  0.76           C  
ATOM   1902  CG  LEU A 121      -9.586  10.935 -11.536  1.00  0.76           C  
ATOM   1903  CD1 LEU A 121      -8.100  11.078 -11.750  1.00  0.76           C  
ATOM   1904  CD2 LEU A 121      -9.906   9.611 -10.827  1.00  0.76           C  
ATOM   1905  H   LEU A 121     -11.578  12.895 -12.585  1.00  0.76           H  
ATOM   1906  HA  LEU A 121     -12.021  11.295 -10.269  1.00  0.76           H  
ATOM   1907 1HB  LEU A 121      -9.724  13.009 -11.195  1.00  0.76           H  
ATOM   1908 2HB  LEU A 121      -9.626  12.082  -9.737  1.00  0.76           H  
ATOM   1909  HG  LEU A 121     -10.071  10.954 -12.495  1.00  0.76           H  
ATOM   1910 1HD1 LEU A 121      -7.740  10.254 -12.359  1.00  0.76           H  
ATOM   1911 2HD1 LEU A 121      -7.899  12.016 -12.256  1.00  0.76           H  
ATOM   1912 3HD1 LEU A 121      -7.595  11.066 -10.795  1.00  0.76           H  
ATOM   1913 1HD2 LEU A 121      -9.554   8.782 -11.438  1.00  0.76           H  
ATOM   1914 2HD2 LEU A 121      -9.410   9.584  -9.858  1.00  0.76           H  
ATOM   1915 3HD2 LEU A 121     -10.984   9.526 -10.686  1.00  0.76           H  
ATOM   1916  N   ALA A 122     -11.833  14.555  -9.715  1.00  0.79           N  
ATOM   1917  CA  ALA A 122     -12.120  15.593  -8.724  1.00  0.79           C  
ATOM   1918  C   ALA A 122     -13.551  15.466  -8.200  1.00  0.79           C  
ATOM   1919  O   ALA A 122     -13.818  15.693  -7.017  1.00  0.79           O  
ATOM   1920  CB  ALA A 122     -11.919  16.971  -9.329  1.00  0.79           C  
ATOM   1921  H   ALA A 122     -11.507  14.836 -10.639  1.00  0.79           H  
ATOM   1922  HA  ALA A 122     -11.433  15.464  -7.894  1.00  0.79           H  
ATOM   1923 1HB  ALA A 122     -12.110  17.730  -8.574  1.00  0.79           H  
ATOM   1924 2HB  ALA A 122     -10.907  17.060  -9.683  1.00  0.79           H  
ATOM   1925 3HB  ALA A 122     -12.605  17.105 -10.164  1.00  0.79           H  
ATOM   1926  N   GLY A 123     -14.463  15.064  -9.088  1.00  0.80           N  
ATOM   1927  CA  GLY A 123     -15.874  14.880  -8.772  1.00  0.80           C  
ATOM   1928  C   GLY A 123     -16.194  13.474  -8.245  1.00  0.80           C  
ATOM   1929  O   GLY A 123     -17.365  13.129  -8.069  1.00  0.80           O  
ATOM   1930  H   GLY A 123     -14.166  14.927 -10.057  1.00  0.80           H  
ATOM   1931 1HA  GLY A 123     -16.176  15.622  -8.035  1.00  0.80           H  
ATOM   1932 2HA  GLY A 123     -16.460  15.069  -9.670  1.00  0.80           H  
ATOM   1933  N   ASN A 124     -15.153  12.665  -8.023  1.00  0.80           N  
ATOM   1934  CA  ASN A 124     -15.209  11.275  -7.569  1.00  0.80           C  
ATOM   1935  C   ASN A 124     -15.846  10.290  -8.553  1.00  0.80           C  
ATOM   1936  O   ASN A 124     -16.166   9.152  -8.182  1.00  0.80           O  
ATOM   1937  CB  ASN A 124     -15.911  11.180  -6.222  1.00  0.80           C  
ATOM   1938  CG  ASN A 124     -15.155  11.893  -5.134  1.00  0.80           C  
ATOM   1939  OD1 ASN A 124     -13.963  11.638  -4.929  1.00  0.80           O  
ATOM   1940  ND2 ASN A 124     -15.826  12.780  -4.438  1.00  0.80           N  
ATOM   1941  H   ASN A 124     -14.217  13.029  -8.181  1.00  0.80           H  
ATOM   1942  HA  ASN A 124     -14.178  10.946  -7.427  1.00  0.80           H  
ATOM   1943 1HB  ASN A 124     -16.920  11.574  -6.274  1.00  0.80           H  
ATOM   1944 2HB  ASN A 124     -15.996  10.130  -5.946  1.00  0.80           H  
ATOM   1945 1HD2 ASN A 124     -15.372  13.287  -3.704  1.00  0.80           H  
ATOM   1946 2HD2 ASN A 124     -16.789  12.954  -4.646  1.00  0.80           H  
ATOM   1947  N   ASP A 125     -15.961  10.656  -9.833  1.00  0.79           N  
ATOM   1948  CA  ASP A 125     -16.514   9.713 -10.794  1.00  0.79           C  
ATOM   1949  C   ASP A 125     -15.406   8.859 -11.339  1.00  0.79           C  
ATOM   1950  O   ASP A 125     -14.988   8.988 -12.492  1.00  0.79           O  
ATOM   1951  CB  ASP A 125     -17.254  10.416 -11.933  1.00  0.79           C  
ATOM   1952  CG  ASP A 125     -17.970   9.426 -12.906  1.00  0.79           C  
ATOM   1953  OD1 ASP A 125     -17.696   8.224 -12.849  1.00  0.79           O  
ATOM   1954  OD2 ASP A 125     -18.764   9.880 -13.692  1.00  0.79           O  
ATOM   1955  H   ASP A 125     -15.634  11.569 -10.142  1.00  0.79           H  
ATOM   1956  HA  ASP A 125     -17.226   9.067 -10.281  1.00  0.79           H  
ATOM   1957 1HB  ASP A 125     -17.996  11.099 -11.514  1.00  0.79           H  
ATOM   1958 2HB  ASP A 125     -16.542  11.018 -12.499  1.00  0.79           H  
ATOM   1959  N   ARG A 126     -14.993   7.927 -10.499  1.00  0.77           N  
ATOM   1960  CA  ARG A 126     -13.880   7.048 -10.774  1.00  0.77           C  
ATOM   1961  C   ARG A 126     -14.182   6.078 -11.914  1.00  0.77           C  
ATOM   1962  O   ARG A 126     -13.277   5.625 -12.618  1.00  0.77           O  
ATOM   1963  CB  ARG A 126     -13.534   6.324  -9.494  1.00  0.77           C  
ATOM   1964  CG  ARG A 126     -12.928   7.225  -8.414  1.00  0.77           C  
ATOM   1965  CD  ARG A 126     -12.686   6.489  -7.141  1.00  0.77           C  
ATOM   1966  NE  ARG A 126     -13.930   6.144  -6.463  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -14.018   5.313  -5.406  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126     -12.932   4.759  -4.922  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -15.195   5.057  -4.861  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -15.447   7.922  -9.584  1.00  0.77           H  
ATOM   1971  HA  ARG A 126     -13.026   7.662 -11.053  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126     -14.423   5.851  -9.082  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126     -12.828   5.562  -9.687  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126     -11.968   7.608  -8.768  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126     -13.601   8.060  -8.211  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126     -12.153   5.561  -7.356  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126     -12.087   7.103  -6.471  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -14.785   6.555  -6.814  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126     -12.042   4.967  -5.350  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -12.987   4.126  -4.134  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -16.029   5.487  -5.240  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -15.257   4.432  -4.072  1.00  0.77           H  
ATOM   1983  N   GLY A 127     -15.465   5.770 -12.107  1.00  0.74           N  
ATOM   1984  CA  GLY A 127     -15.891   4.872 -13.170  1.00  0.74           C  
ATOM   1985  C   GLY A 127     -15.587   5.477 -14.530  1.00  0.74           C  
ATOM   1986  O   GLY A 127     -14.843   4.903 -15.340  1.00  0.74           O  
ATOM   1987  H   GLY A 127     -16.165   6.198 -11.515  1.00  0.74           H  
ATOM   1988 1HA  GLY A 127     -15.390   3.913 -13.071  1.00  0.74           H  
ATOM   1989 2HA  GLY A 127     -16.961   4.690 -13.081  1.00  0.74           H  
ATOM   1990  N   LYS A 128     -16.166   6.653 -14.789  1.00  0.72           N  
ATOM   1991  CA  LYS A 128     -15.933   7.297 -16.067  1.00  0.72           C  
ATOM   1992  C   LYS A 128     -14.472   7.705 -16.183  1.00  0.72           C  
ATOM   1993  O   LYS A 128     -13.897   7.634 -17.268  1.00  0.72           O  
ATOM   1994  CB  LYS A 128     -16.862   8.482 -16.294  1.00  0.72           C  
ATOM   1995  CG  LYS A 128     -16.760   9.081 -17.713  1.00  0.72           C  
ATOM   1996  CD  LYS A 128     -17.762  10.214 -17.942  1.00  0.72           C  
ATOM   1997  CE  LYS A 128     -17.535  10.879 -19.310  1.00  0.72           C  
ATOM   1998  NZ  LYS A 128     -18.487  12.013 -19.564  1.00  0.72           N  
ATOM   1999  H   LYS A 128     -16.769   7.116 -14.091  1.00  0.72           H  
ATOM   2000  HA  LYS A 128     -16.134   6.574 -16.854  1.00  0.72           H  
ATOM   2001 1HB  LYS A 128     -17.893   8.185 -16.107  1.00  0.72           H  
ATOM   2002 2HB  LYS A 128     -16.624   9.263 -15.574  1.00  0.72           H  
ATOM   2003 1HG  LYS A 128     -15.760   9.431 -17.911  1.00  0.72           H  
ATOM   2004 2HG  LYS A 128     -16.976   8.292 -18.432  1.00  0.72           H  
ATOM   2005 1HD  LYS A 128     -18.774   9.811 -17.906  1.00  0.72           H  
ATOM   2006 2HD  LYS A 128     -17.665  10.948 -17.161  1.00  0.72           H  
ATOM   2007 1HE  LYS A 128     -16.513  11.265 -19.350  1.00  0.72           H  
ATOM   2008 2HE  LYS A 128     -17.657  10.132 -20.094  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 128     -18.284  12.413 -20.470  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 128     -19.436  11.673 -19.548  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 128     -18.372  12.727 -18.853  1.00  0.72           H  
ATOM   2012  N   ALA A 129     -13.859   8.152 -15.079  1.00  0.71           N  
ATOM   2013  CA  ALA A 129     -12.470   8.579 -15.156  1.00  0.71           C  
ATOM   2014  C   ALA A 129     -11.581   7.457 -15.650  1.00  0.71           C  
ATOM   2015  O   ALA A 129     -10.706   7.681 -16.489  1.00  0.71           O  
ATOM   2016  CB  ALA A 129     -11.975   9.013 -13.801  1.00  0.71           C  
ATOM   2017  H   ALA A 129     -14.355   8.221 -14.187  1.00  0.71           H  
ATOM   2018  HA  ALA A 129     -12.406   9.408 -15.857  1.00  0.71           H  
ATOM   2019 1HB  ALA A 129     -10.948   9.337 -13.887  1.00  0.71           H  
ATOM   2020 2HB  ALA A 129     -12.581   9.826 -13.420  1.00  0.71           H  
ATOM   2021 3HB  ALA A 129     -12.033   8.177 -13.119  1.00  0.71           H  
ATOM   2022  N   ALA A 130     -11.822   6.235 -15.165  1.00  0.71           N  
ATOM   2023  CA  ALA A 130     -11.051   5.087 -15.604  1.00  0.71           C  
ATOM   2024  C   ALA A 130     -11.247   4.831 -17.088  1.00  0.71           C  
ATOM   2025  O   ALA A 130     -10.290   4.558 -17.821  1.00  0.71           O  
ATOM   2026  CB  ALA A 130     -11.477   3.871 -14.819  1.00  0.71           C  
ATOM   2027  H   ALA A 130     -12.540   6.092 -14.452  1.00  0.71           H  
ATOM   2028  HA  ALA A 130      -9.999   5.296 -15.428  1.00  0.71           H  
ATOM   2029 1HB  ALA A 130     -10.916   3.008 -15.119  1.00  0.71           H  
ATOM   2030 2HB  ALA A 130     -11.319   4.062 -13.760  1.00  0.71           H  
ATOM   2031 3HB  ALA A 130     -12.536   3.684 -14.997  1.00  0.71           H  
ATOM   2032  N   LYS A 131     -12.488   4.969 -17.554  1.00  0.73           N  
ATOM   2033  CA  LYS A 131     -12.767   4.740 -18.963  1.00  0.73           C  
ATOM   2034  C   LYS A 131     -12.062   5.777 -19.820  1.00  0.73           C  
ATOM   2035  O   LYS A 131     -11.561   5.475 -20.904  1.00  0.73           O  
ATOM   2036  CB  LYS A 131     -14.265   4.780 -19.221  1.00  0.73           C  
ATOM   2037  CG  LYS A 131     -15.023   3.598 -18.631  1.00  0.73           C  
ATOM   2038  CD  LYS A 131     -16.519   3.702 -18.883  1.00  0.73           C  
ATOM   2039  CE  LYS A 131     -17.261   2.527 -18.264  1.00  0.73           C  
ATOM   2040  NZ  LYS A 131     -18.732   2.627 -18.469  1.00  0.73           N  
ATOM   2041  H   LYS A 131     -13.251   5.194 -16.910  1.00  0.73           H  
ATOM   2042  HA  LYS A 131     -12.386   3.757 -19.238  1.00  0.73           H  
ATOM   2043 1HB  LYS A 131     -14.680   5.694 -18.797  1.00  0.73           H  
ATOM   2044 2HB  LYS A 131     -14.448   4.807 -20.293  1.00  0.73           H  
ATOM   2045 1HG  LYS A 131     -14.649   2.672 -19.066  1.00  0.73           H  
ATOM   2046 2HG  LYS A 131     -14.848   3.568 -17.555  1.00  0.73           H  
ATOM   2047 1HD  LYS A 131     -16.894   4.629 -18.446  1.00  0.73           H  
ATOM   2048 2HD  LYS A 131     -16.710   3.721 -19.955  1.00  0.73           H  
ATOM   2049 1HE  LYS A 131     -16.903   1.603 -18.715  1.00  0.73           H  
ATOM   2050 2HE  LYS A 131     -17.054   2.502 -17.193  1.00  0.73           H  
ATOM   2051 1HZ  LYS A 131     -19.187   1.831 -18.044  1.00  0.73           H  
ATOM   2052 2HZ  LYS A 131     -19.074   3.477 -18.044  1.00  0.73           H  
ATOM   2053 3HZ  LYS A 131     -18.935   2.641 -19.458  1.00  0.73           H  
ATOM   2054  N   GLU A 132     -12.019   7.017 -19.344  1.00  0.75           N  
ATOM   2055  CA  GLU A 132     -11.355   8.049 -20.118  1.00  0.75           C  
ATOM   2056  C   GLU A 132      -9.837   7.870 -20.088  1.00  0.75           C  
ATOM   2057  O   GLU A 132      -9.180   7.981 -21.124  1.00  0.75           O  
ATOM   2058  CB  GLU A 132     -11.747   9.435 -19.603  1.00  0.75           C  
ATOM   2059  CG  GLU A 132     -13.214   9.833 -19.864  1.00  0.75           C  
ATOM   2060  CD  GLU A 132     -13.570   9.964 -21.327  1.00  0.75           C  
ATOM   2061  OE1 GLU A 132     -12.855  10.634 -22.030  1.00  0.75           O  
ATOM   2062  OE2 GLU A 132     -14.560   9.397 -21.739  1.00  0.75           O  
ATOM   2063  H   GLU A 132     -12.470   7.239 -18.456  1.00  0.75           H  
ATOM   2064  HA  GLU A 132     -11.683   7.964 -21.153  1.00  0.75           H  
ATOM   2065 1HB  GLU A 132     -11.593   9.470 -18.521  1.00  0.75           H  
ATOM   2066 2HB  GLU A 132     -11.104  10.191 -20.051  1.00  0.75           H  
ATOM   2067 1HG  GLU A 132     -13.857   9.077 -19.421  1.00  0.75           H  
ATOM   2068 2HG  GLU A 132     -13.413  10.770 -19.364  1.00  0.75           H  
ATOM   2069  N   LEU A 133      -9.276   7.487 -18.934  1.00  0.78           N  
ATOM   2070  CA  LEU A 133      -7.828   7.321 -18.826  1.00  0.78           C  
ATOM   2071  C   LEU A 133      -7.366   6.241 -19.777  1.00  0.78           C  
ATOM   2072  O   LEU A 133      -6.346   6.388 -20.455  1.00  0.78           O  
ATOM   2073  CB  LEU A 133      -7.393   6.949 -17.408  1.00  0.78           C  
ATOM   2074  CG  LEU A 133      -5.858   6.823 -17.198  1.00  0.78           C  
ATOM   2075  CD1 LEU A 133      -5.192   8.155 -17.525  1.00  0.78           C  
ATOM   2076  CD2 LEU A 133      -5.580   6.453 -15.775  1.00  0.78           C  
ATOM   2077  H   LEU A 133      -9.855   7.374 -18.104  1.00  0.78           H  
ATOM   2078  HA  LEU A 133      -7.352   8.260 -19.101  1.00  0.78           H  
ATOM   2079 1HB  LEU A 133      -7.776   7.695 -16.719  1.00  0.78           H  
ATOM   2080 2HB  LEU A 133      -7.847   5.987 -17.150  1.00  0.78           H  
ATOM   2081  HG  LEU A 133      -5.459   6.052 -17.863  1.00  0.78           H  
ATOM   2082 1HD1 LEU A 133      -4.113   8.075 -17.379  1.00  0.78           H  
ATOM   2083 2HD1 LEU A 133      -5.397   8.427 -18.562  1.00  0.78           H  
ATOM   2084 3HD1 LEU A 133      -5.591   8.921 -16.865  1.00  0.78           H  
ATOM   2085 1HD2 LEU A 133      -4.504   6.361 -15.614  1.00  0.78           H  
ATOM   2086 2HD2 LEU A 133      -5.980   7.235 -15.147  1.00  0.78           H  
ATOM   2087 3HD2 LEU A 133      -6.062   5.509 -15.549  1.00  0.78           H  
ATOM   2088  N   ALA A 134      -8.144   5.167 -19.860  1.00  0.81           N  
ATOM   2089  CA  ALA A 134      -7.838   4.032 -20.709  1.00  0.81           C  
ATOM   2090  C   ALA A 134      -7.741   4.406 -22.193  1.00  0.81           C  
ATOM   2091  O   ALA A 134      -7.167   3.658 -22.981  1.00  0.81           O  
ATOM   2092  CB  ALA A 134      -8.880   2.953 -20.528  1.00  0.81           C  
ATOM   2093  H   ALA A 134      -8.975   5.109 -19.266  1.00  0.81           H  
ATOM   2094  HA  ALA A 134      -6.882   3.647 -20.394  1.00  0.81           H  
ATOM   2095 1HB  ALA A 134      -8.617   2.088 -21.135  1.00  0.81           H  
ATOM   2096 2HB  ALA A 134      -8.924   2.666 -19.476  1.00  0.81           H  
ATOM   2097 3HB  ALA A 134      -9.852   3.341 -20.839  1.00  0.81           H  
ATOM   2098  N   ASN A 135      -8.358   5.515 -22.602  1.00  0.85           N  
ATOM   2099  CA  ASN A 135      -8.317   5.915 -23.995  1.00  0.85           C  
ATOM   2100  C   ASN A 135      -7.254   6.992 -24.261  1.00  0.85           C  
ATOM   2101  O   ASN A 135      -7.162   7.518 -25.378  1.00  0.85           O  
ATOM   2102  CB  ASN A 135      -9.698   6.374 -24.431  1.00  0.85           C  
ATOM   2103  CG  ASN A 135     -10.690   5.222 -24.507  1.00  0.85           C  
ATOM   2104  OD1 ASN A 135     -10.339   4.120 -24.949  1.00  0.85           O  
ATOM   2105  ND2 ASN A 135     -11.912   5.459 -24.098  1.00  0.85           N  
ATOM   2106  H   ASN A 135      -8.816   6.138 -21.938  1.00  0.85           H  
ATOM   2107  HA  ASN A 135      -8.044   5.046 -24.593  1.00  0.85           H  
ATOM   2108 1HB  ASN A 135     -10.073   7.111 -23.710  1.00  0.85           H  
ATOM   2109 2HB  ASN A 135      -9.637   6.861 -25.401  1.00  0.85           H  
ATOM   2110 1HD2 ASN A 135     -12.601   4.734 -24.129  1.00  0.85           H  
ATOM   2111 2HD2 ASN A 135     -12.159   6.365 -23.749  1.00  0.85           H  
ATOM   2112  N   SER A 136      -6.448   7.322 -23.247  1.00  0.89           N  
ATOM   2113  CA  SER A 136      -5.422   8.342 -23.407  1.00  0.89           C  
ATOM   2114  C   SER A 136      -4.219   7.801 -24.185  1.00  0.89           C  
ATOM   2115  O   SER A 136      -3.973   6.596 -24.156  1.00  0.89           O  
ATOM   2116  CB  SER A 136      -4.943   8.801 -22.034  1.00  0.89           C  
ATOM   2117  OG  SER A 136      -4.245   7.763 -21.350  1.00  0.89           O  
ATOM   2118  H   SER A 136      -6.549   6.869 -22.338  1.00  0.89           H  
ATOM   2119  HA  SER A 136      -5.879   9.180 -23.924  1.00  0.89           H  
ATOM   2120 1HB  SER A 136      -4.298   9.660 -22.141  1.00  0.89           H  
ATOM   2121 2HB  SER A 136      -5.802   9.110 -21.435  1.00  0.89           H  
ATOM   2122  HG  SER A 136      -4.952   7.184 -20.979  1.00  0.89           H  
ATOM   2123  N   PRO A 137      -3.412   8.657 -24.848  1.00  0.93           N  
ATOM   2124  CA  PRO A 137      -2.118   8.320 -25.427  1.00  0.93           C  
ATOM   2125  C   PRO A 137      -1.203   7.641 -24.417  1.00  0.93           C  
ATOM   2126  O   PRO A 137      -0.415   6.763 -24.762  1.00  0.93           O  
ATOM   2127  CB  PRO A 137      -1.579   9.684 -25.840  1.00  0.93           C  
ATOM   2128  CG  PRO A 137      -2.821  10.499 -26.137  1.00  0.93           C  
ATOM   2129  CD  PRO A 137      -3.838  10.051 -25.106  1.00  0.93           C  
ATOM   2130  HA  PRO A 137      -2.271   7.682 -26.307  1.00  0.93           H  
ATOM   2131 1HB  PRO A 137      -0.970  10.110 -25.028  1.00  0.93           H  
ATOM   2132 2HB  PRO A 137      -0.917   9.578 -26.711  1.00  0.93           H  
ATOM   2133 1HG  PRO A 137      -2.594  11.575 -26.073  1.00  0.93           H  
ATOM   2134 2HG  PRO A 137      -3.157  10.308 -27.168  1.00  0.93           H  
ATOM   2135 1HD  PRO A 137      -3.772  10.671 -24.204  1.00  0.93           H  
ATOM   2136 2HD  PRO A 137      -4.831  10.083 -25.575  1.00  0.93           H  
ATOM   2137  N   GLY A 138      -1.335   8.018 -23.143  1.00  0.97           N  
ATOM   2138  CA  GLY A 138      -0.529   7.412 -22.097  1.00  0.97           C  
ATOM   2139  C   GLY A 138      -0.824   5.925 -22.086  1.00  0.97           C  
ATOM   2140  O   GLY A 138       0.085   5.090 -22.180  1.00  0.97           O  
ATOM   2141  H   GLY A 138      -1.995   8.737 -22.892  1.00  0.97           H  
ATOM   2142 1HA  GLY A 138       0.529   7.590 -22.287  1.00  0.97           H  
ATOM   2143 2HA  GLY A 138      -0.780   7.855 -21.133  1.00  0.97           H  
ATOM   2144  N   TYR A 139      -2.114   5.601 -21.990  1.00  0.99           N  
ATOM   2145  CA  TYR A 139      -2.556   4.215 -21.974  1.00  0.99           C  
ATOM   2146  C   TYR A 139      -2.071   3.471 -23.186  1.00  0.99           C  
ATOM   2147  O   TYR A 139      -1.554   2.367 -23.083  1.00  0.99           O  
ATOM   2148  CB  TYR A 139      -4.070   4.081 -21.957  1.00  0.99           C  
ATOM   2149  CG  TYR A 139      -4.502   2.649 -21.901  1.00  0.99           C  
ATOM   2150  CD1 TYR A 139      -4.737   2.087 -20.689  1.00  0.99           C  
ATOM   2151  CD2 TYR A 139      -4.633   1.888 -23.052  1.00  0.99           C  
ATOM   2152  CE1 TYR A 139      -5.110   0.813 -20.581  1.00  0.99           C  
ATOM   2153  CE2 TYR A 139      -5.016   0.570 -22.952  1.00  0.99           C  
ATOM   2154  CZ  TYR A 139      -5.257   0.029 -21.709  1.00  0.99           C  
ATOM   2155  OH  TYR A 139      -5.647  -1.289 -21.583  1.00  0.99           O  
ATOM   2156  H   TYR A 139      -2.811   6.347 -21.930  1.00  0.99           H  
ATOM   2157  HA  TYR A 139      -2.134   3.734 -21.112  1.00  0.99           H  
ATOM   2158 1HB  TYR A 139      -4.477   4.602 -21.092  1.00  0.99           H  
ATOM   2159 2HB  TYR A 139      -4.501   4.534 -22.848  1.00  0.99           H  
ATOM   2160  HD1 TYR A 139      -4.641   2.684 -19.796  1.00  0.99           H  
ATOM   2161  HD2 TYR A 139      -4.440   2.331 -24.027  1.00  0.99           H  
ATOM   2162  HE1 TYR A 139      -5.296   0.425 -19.598  1.00  0.99           H  
ATOM   2163  HE2 TYR A 139      -5.127  -0.039 -23.848  1.00  0.99           H  
ATOM   2164  HH  TYR A 139      -5.707  -1.515 -20.635  1.00  0.99           H  
ATOM   2165  N   LYS A 140      -2.258   4.079 -24.350  1.00  1.01           N  
ATOM   2166  CA  LYS A 140      -1.907   3.445 -25.604  1.00  1.01           C  
ATOM   2167  C   LYS A 140      -0.421   3.102 -25.669  1.00  1.01           C  
ATOM   2168  O   LYS A 140      -0.045   2.057 -26.203  1.00  1.01           O  
ATOM   2169  CB  LYS A 140      -2.310   4.372 -26.739  1.00  1.01           C  
ATOM   2170  CG  LYS A 140      -3.824   4.500 -26.894  1.00  1.01           C  
ATOM   2171  CD  LYS A 140      -4.210   5.494 -27.970  1.00  1.01           C  
ATOM   2172  CE  LYS A 140      -5.720   5.634 -28.056  1.00  1.01           C  
ATOM   2173  NZ  LYS A 140      -6.129   6.659 -29.054  1.00  1.01           N  
ATOM   2174  H   LYS A 140      -2.692   5.005 -24.352  1.00  1.01           H  
ATOM   2175  HA  LYS A 140      -2.469   2.515 -25.685  1.00  1.01           H  
ATOM   2176 1HB  LYS A 140      -1.897   5.358 -26.558  1.00  1.01           H  
ATOM   2177 2HB  LYS A 140      -1.895   4.006 -27.676  1.00  1.01           H  
ATOM   2178 1HG  LYS A 140      -4.246   3.527 -27.141  1.00  1.01           H  
ATOM   2179 2HG  LYS A 140      -4.253   4.825 -25.945  1.00  1.01           H  
ATOM   2180 1HD  LYS A 140      -3.785   6.468 -27.732  1.00  1.01           H  
ATOM   2181 2HD  LYS A 140      -3.822   5.167 -28.932  1.00  1.01           H  
ATOM   2182 1HE  LYS A 140      -6.151   4.676 -28.337  1.00  1.01           H  
ATOM   2183 2HE  LYS A 140      -6.103   5.918 -27.077  1.00  1.01           H  
ATOM   2184 1HZ  LYS A 140      -7.137   6.723 -29.076  1.00  1.01           H  
ATOM   2185 2HZ  LYS A 140      -5.742   7.554 -28.788  1.00  1.01           H  
ATOM   2186 3HZ  LYS A 140      -5.788   6.400 -29.965  1.00  1.01           H  
ATOM   2187  N   ARG A 141       0.428   3.967 -25.108  1.00  1.03           N  
ATOM   2188  CA  ARG A 141       1.861   3.711 -25.093  1.00  1.03           C  
ATOM   2189  C   ARG A 141       2.253   2.576 -24.142  1.00  1.03           C  
ATOM   2190  O   ARG A 141       3.108   1.754 -24.489  1.00  1.03           O  
ATOM   2191  CB  ARG A 141       2.597   4.981 -24.710  1.00  1.03           C  
ATOM   2192  CG  ARG A 141       2.571   6.064 -25.785  1.00  1.03           C  
ATOM   2193  CD  ARG A 141       3.140   7.341 -25.301  1.00  1.03           C  
ATOM   2194  NE  ARG A 141       3.107   8.373 -26.328  1.00  1.03           N  
ATOM   2195  CZ  ARG A 141       3.408   9.669 -26.122  1.00  1.03           C  
ATOM   2196  NH1 ARG A 141       3.761  10.081 -24.925  1.00  1.03           N  
ATOM   2197  NH2 ARG A 141       3.350  10.529 -27.125  1.00  1.03           N  
ATOM   2198  H   ARG A 141       0.074   4.837 -24.708  1.00  1.03           H  
ATOM   2199  HA  ARG A 141       2.163   3.432 -26.100  1.00  1.03           H  
ATOM   2200 1HB  ARG A 141       2.144   5.400 -23.811  1.00  1.03           H  
ATOM   2201 2HB  ARG A 141       3.635   4.748 -24.478  1.00  1.03           H  
ATOM   2202 1HG  ARG A 141       3.165   5.731 -26.635  1.00  1.03           H  
ATOM   2203 2HG  ARG A 141       1.551   6.234 -26.112  1.00  1.03           H  
ATOM   2204 1HD  ARG A 141       2.552   7.688 -24.449  1.00  1.03           H  
ATOM   2205 2HD  ARG A 141       4.174   7.192 -24.995  1.00  1.03           H  
ATOM   2206  HE  ARG A 141       2.840   8.094 -27.263  1.00  1.03           H  
ATOM   2207 1HH1 ARG A 141       3.805   9.424 -24.159  1.00  1.03           H  
ATOM   2208 2HH1 ARG A 141       3.989  11.053 -24.772  1.00  1.03           H  
ATOM   2209 1HH2 ARG A 141       3.080  10.214 -28.047  1.00  1.03           H  
ATOM   2210 2HH2 ARG A 141       3.578  11.501 -26.971  1.00  1.03           H  
ATOM   2211  N   VAL A 142       1.635   2.518 -22.952  1.00  1.02           N  
ATOM   2212  CA  VAL A 142       1.970   1.463 -21.990  1.00  1.02           C  
ATOM   2213  C   VAL A 142       0.769   0.786 -21.318  1.00  1.02           C  
ATOM   2214  O   VAL A 142       0.655   0.865 -20.092  1.00  1.02           O  
ATOM   2215  CB  VAL A 142       2.843   2.017 -20.852  1.00  1.02           C  
ATOM   2216  CG1 VAL A 142       4.219   2.345 -21.351  1.00  1.02           C  
ATOM   2217  CG2 VAL A 142       2.167   3.228 -20.225  1.00  1.02           C  
ATOM   2218  H   VAL A 142       0.937   3.230 -22.718  1.00  1.02           H  
ATOM   2219  HA  VAL A 142       2.542   0.700 -22.517  1.00  1.02           H  
ATOM   2220  HB  VAL A 142       2.957   1.241 -20.100  1.00  1.02           H  
ATOM   2221 1HG1 VAL A 142       4.817   2.686 -20.527  1.00  1.02           H  
ATOM   2222 2HG1 VAL A 142       4.669   1.450 -21.780  1.00  1.02           H  
ATOM   2223 3HG1 VAL A 142       4.165   3.122 -22.109  1.00  1.02           H  
ATOM   2224 1HG2 VAL A 142       2.771   3.597 -19.400  1.00  1.02           H  
ATOM   2225 2HG2 VAL A 142       2.054   4.011 -20.974  1.00  1.02           H  
ATOM   2226 3HG2 VAL A 142       1.188   2.943 -19.855  1.00  1.02           H  
ATOM   2227  N   PRO A 143      -0.101   0.061 -22.045  1.00  1.01           N  
ATOM   2228  CA  PRO A 143      -1.344  -0.516 -21.549  1.00  1.01           C  
ATOM   2229  C   PRO A 143      -1.226  -1.315 -20.248  1.00  1.01           C  
ATOM   2230  O   PRO A 143      -2.117  -1.263 -19.411  1.00  1.01           O  
ATOM   2231  CB  PRO A 143      -1.734  -1.454 -22.695  1.00  1.01           C  
ATOM   2232  CG  PRO A 143      -1.167  -0.805 -23.919  1.00  1.01           C  
ATOM   2233  CD  PRO A 143       0.166  -0.245 -23.469  1.00  1.01           C  
ATOM   2234  HA  PRO A 143      -2.088   0.288 -21.448  1.00  1.01           H  
ATOM   2235 1HB  PRO A 143      -1.329  -2.459 -22.514  1.00  1.01           H  
ATOM   2236 2HB  PRO A 143      -2.828  -1.558 -22.737  1.00  1.01           H  
ATOM   2237 1HG  PRO A 143      -1.073  -1.532 -24.738  1.00  1.01           H  
ATOM   2238 2HG  PRO A 143      -1.847  -0.010 -24.273  1.00  1.01           H  
ATOM   2239 1HD  PRO A 143       0.972  -0.977 -23.576  1.00  1.01           H  
ATOM   2240 2HD  PRO A 143       0.331   0.638 -24.053  1.00  1.01           H  
ATOM   2241  N   GLU A 144      -0.112  -2.022 -20.023  1.00  0.99           N  
ATOM   2242  CA  GLU A 144      -0.017  -2.816 -18.790  1.00  0.99           C  
ATOM   2243  C   GLU A 144       0.093  -1.930 -17.555  1.00  0.99           C  
ATOM   2244  O   GLU A 144      -0.700  -2.044 -16.614  1.00  0.99           O  
ATOM   2245  CB  GLU A 144       1.185  -3.763 -18.853  1.00  0.99           C  
ATOM   2246  CG  GLU A 144       1.345  -4.655 -17.625  1.00  0.99           C  
ATOM   2247  CD  GLU A 144       2.503  -5.624 -17.733  1.00  0.99           C  
ATOM   2248  OE1 GLU A 144       3.179  -5.613 -18.735  1.00  0.99           O  
ATOM   2249  OE2 GLU A 144       2.707  -6.377 -16.808  1.00  0.99           O  
ATOM   2250  H   GLU A 144       0.634  -2.044 -20.700  1.00  0.99           H  
ATOM   2251  HA  GLU A 144      -0.924  -3.413 -18.696  1.00  0.99           H  
ATOM   2252 1HB  GLU A 144       1.094  -4.407 -19.727  1.00  0.99           H  
ATOM   2253 2HB  GLU A 144       2.101  -3.184 -18.968  1.00  0.99           H  
ATOM   2254 1HG  GLU A 144       1.498  -4.021 -16.750  1.00  0.99           H  
ATOM   2255 2HG  GLU A 144       0.421  -5.212 -17.475  1.00  0.99           H  
ATOM   2256  N   ARG A 145       1.067  -1.028 -17.564  1.00  0.96           N  
ATOM   2257  CA  ARG A 145       1.236  -0.115 -16.448  1.00  0.96           C  
ATOM   2258  C   ARG A 145      -0.010   0.725 -16.309  1.00  0.96           C  
ATOM   2259  O   ARG A 145      -0.485   0.997 -15.204  1.00  0.96           O  
ATOM   2260  CB  ARG A 145       2.466   0.753 -16.633  1.00  0.96           C  
ATOM   2261  CG  ARG A 145       2.776   1.685 -15.485  1.00  0.96           C  
ATOM   2262  CD  ARG A 145       4.080   2.378 -15.668  1.00  0.96           C  
ATOM   2263  NE  ARG A 145       5.201   1.432 -15.682  1.00  0.96           N  
ATOM   2264  CZ  ARG A 145       5.918   1.100 -16.767  1.00  0.96           C  
ATOM   2265  NH1 ARG A 145       5.622   1.635 -17.919  1.00  0.96           N  
ATOM   2266  NH2 ARG A 145       6.921   0.239 -16.663  1.00  0.96           N  
ATOM   2267  H   ARG A 145       1.681  -0.967 -18.363  1.00  0.96           H  
ATOM   2268  HA  ARG A 145       1.365  -0.696 -15.538  1.00  0.96           H  
ATOM   2269 1HB  ARG A 145       3.336   0.119 -16.790  1.00  0.96           H  
ATOM   2270 2HB  ARG A 145       2.341   1.365 -17.528  1.00  0.96           H  
ATOM   2271 1HG  ARG A 145       1.995   2.446 -15.432  1.00  0.96           H  
ATOM   2272 2HG  ARG A 145       2.794   1.138 -14.566  1.00  0.96           H  
ATOM   2273 1HD  ARG A 145       4.080   2.925 -16.615  1.00  0.96           H  
ATOM   2274 2HD  ARG A 145       4.236   3.077 -14.848  1.00  0.96           H  
ATOM   2275  HE  ARG A 145       5.463   0.998 -14.809  1.00  0.96           H  
ATOM   2276 1HH1 ARG A 145       4.839   2.275 -17.964  1.00  0.96           H  
ATOM   2277 2HH1 ARG A 145       6.162   1.394 -18.738  1.00  0.96           H  
ATOM   2278 1HH2 ARG A 145       7.153  -0.188 -15.746  1.00  0.96           H  
ATOM   2279 2HH2 ARG A 145       7.459  -0.010 -17.478  1.00  0.96           H  
ATOM   2280  N   ALA A 146      -0.529   1.178 -17.441  1.00  0.91           N  
ATOM   2281  CA  ALA A 146      -1.706   2.002 -17.428  1.00  0.91           C  
ATOM   2282  C   ALA A 146      -2.911   1.259 -16.838  1.00  0.91           C  
ATOM   2283  O   ALA A 146      -3.682   1.853 -16.085  1.00  0.91           O  
ATOM   2284  CB  ALA A 146      -1.968   2.492 -18.807  1.00  0.91           C  
ATOM   2285  H   ALA A 146      -0.108   0.935 -18.340  1.00  0.91           H  
ATOM   2286  HA  ALA A 146      -1.503   2.862 -16.790  1.00  0.91           H  
ATOM   2287 1HB  ALA A 146      -2.814   3.156 -18.784  1.00  0.91           H  
ATOM   2288 2HB  ALA A 146      -1.092   3.027 -19.163  1.00  0.91           H  
ATOM   2289 3HB  ALA A 146      -2.162   1.645 -19.457  1.00  0.91           H  
ATOM   2290  N   ASN A 147      -3.064  -0.050 -17.121  1.00  0.87           N  
ATOM   2291  CA  ASN A 147      -4.166  -0.821 -16.536  1.00  0.87           C  
ATOM   2292  C   ASN A 147      -4.024  -0.845 -15.027  1.00  0.87           C  
ATOM   2293  O   ASN A 147      -5.002  -0.689 -14.295  1.00  0.87           O  
ATOM   2294  CB  ASN A 147      -4.173  -2.265 -17.036  1.00  0.87           C  
ATOM   2295  CG  ASN A 147      -4.710  -2.502 -18.423  1.00  0.87           C  
ATOM   2296  OD1 ASN A 147      -5.551  -1.759 -18.927  1.00  0.87           O  
ATOM   2297  ND2 ASN A 147      -4.228  -3.546 -19.055  1.00  0.87           N  
ATOM   2298  H   ASN A 147      -2.434  -0.518 -17.767  1.00  0.87           H  
ATOM   2299  HA  ASN A 147      -5.111  -0.337 -16.785  1.00  0.87           H  
ATOM   2300 1HB  ASN A 147      -3.151  -2.641 -17.010  1.00  0.87           H  
ATOM   2301 2HB  ASN A 147      -4.748  -2.872 -16.339  1.00  0.87           H  
ATOM   2302 1HD2 ASN A 147      -4.535  -3.764 -19.979  1.00  0.87           H  
ATOM   2303 2HD2 ASN A 147      -3.543  -4.119 -18.609  1.00  0.87           H  
ATOM   2304  N   ILE A 148      -2.787  -0.954 -14.552  1.00  0.82           N  
ATOM   2305  CA  ILE A 148      -2.558  -0.961 -13.119  1.00  0.82           C  
ATOM   2306  C   ILE A 148      -2.963   0.360 -12.493  1.00  0.82           C  
ATOM   2307  O   ILE A 148      -3.712   0.385 -11.512  1.00  0.82           O  
ATOM   2308  CB  ILE A 148      -1.089  -1.259 -12.806  1.00  0.82           C  
ATOM   2309  CG1 ILE A 148      -0.757  -2.710 -13.174  1.00  0.82           C  
ATOM   2310  CG2 ILE A 148      -0.799  -0.961 -11.411  1.00  0.82           C  
ATOM   2311  CD1 ILE A 148       0.721  -3.024 -13.153  1.00  0.82           C  
ATOM   2312  H   ILE A 148      -2.006  -1.084 -15.201  1.00  0.82           H  
ATOM   2313  HA  ILE A 148      -3.167  -1.747 -12.679  1.00  0.82           H  
ATOM   2314  HB  ILE A 148      -0.458  -0.637 -13.420  1.00  0.82           H  
ATOM   2315 1HG1 ILE A 148      -1.258  -3.374 -12.479  1.00  0.82           H  
ATOM   2316 2HG1 ILE A 148      -1.133  -2.908 -14.180  1.00  0.82           H  
ATOM   2317 1HG2 ILE A 148       0.232  -1.171 -11.254  1.00  0.82           H  
ATOM   2318 2HG2 ILE A 148      -1.002   0.088 -11.199  1.00  0.82           H  
ATOM   2319 3HG2 ILE A 148      -1.401  -1.574 -10.775  1.00  0.82           H  
ATOM   2320 1HD1 ILE A 148       0.875  -4.068 -13.430  1.00  0.82           H  
ATOM   2321 2HD1 ILE A 148       1.238  -2.383 -13.863  1.00  0.82           H  
ATOM   2322 3HD1 ILE A 148       1.113  -2.853 -12.152  1.00  0.82           H  
ATOM   2323  N   ILE A 149      -2.535   1.457 -13.103  1.00  0.79           N  
ATOM   2324  CA  ILE A 149      -2.864   2.771 -12.582  1.00  0.79           C  
ATOM   2325  C   ILE A 149      -4.355   3.039 -12.631  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -4.931   3.596 -11.691  1.00  0.79           O  
ATOM   2327  CB  ILE A 149      -2.182   3.869 -13.380  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149      -0.660   3.787 -13.244  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149      -2.710   5.169 -12.923  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149      -0.179   3.912 -11.838  1.00  0.79           C  
ATOM   2331  H   ILE A 149      -1.935   1.365 -13.926  1.00  0.79           H  
ATOM   2332  HA  ILE A 149      -2.536   2.824 -11.548  1.00  0.79           H  
ATOM   2333  HB  ILE A 149      -2.422   3.737 -14.437  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149      -0.321   2.838 -13.633  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149      -0.211   4.587 -13.834  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149      -2.281   5.918 -13.488  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149      -3.790   5.200 -13.047  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149      -2.451   5.301 -11.901  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       0.905   3.843 -11.829  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149      -0.496   4.875 -11.433  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149      -0.596   3.107 -11.243  1.00  0.79           H  
ATOM   2342  N   THR A 150      -4.980   2.633 -13.729  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -6.395   2.829 -13.935  1.00  0.76           C  
ATOM   2344  C   THR A 150      -7.180   2.134 -12.834  1.00  0.76           C  
ATOM   2345  O   THR A 150      -8.083   2.734 -12.244  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -6.798   2.288 -15.312  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -6.075   2.992 -16.328  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -8.244   2.485 -15.536  1.00  0.76           C  
ATOM   2349  H   THR A 150      -4.445   2.186 -14.470  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -6.613   3.893 -13.891  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -6.560   1.227 -15.370  1.00  0.76           H  
ATOM   2352  HG1 THR A 150      -5.127   2.748 -16.258  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -8.519   2.105 -16.520  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -8.801   1.950 -14.765  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -8.460   3.543 -15.484  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -6.816   0.886 -12.522  1.00  0.73           N  
ATOM   2357  CA  GLU A 151      -7.479   0.152 -11.453  1.00  0.73           C  
ATOM   2358  C   GLU A 151      -7.236   0.803 -10.087  1.00  0.73           C  
ATOM   2359  O   GLU A 151      -8.143   0.828  -9.246  1.00  0.73           O  
ATOM   2360  CB  GLU A 151      -7.024  -1.306 -11.438  1.00  0.73           C  
ATOM   2361  CG  GLU A 151      -7.546  -2.178 -12.591  1.00  0.73           C  
ATOM   2362  CD  GLU A 151      -9.046  -2.435 -12.553  1.00  0.73           C  
ATOM   2363  OE1 GLU A 151      -9.531  -2.849 -11.525  1.00  0.73           O  
ATOM   2364  OE2 GLU A 151      -9.696  -2.234 -13.556  1.00  0.73           O  
ATOM   2365  H   GLU A 151      -6.071   0.428 -13.052  1.00  0.73           H  
ATOM   2366  HA  GLU A 151      -8.547   0.161 -11.652  1.00  0.73           H  
ATOM   2367 1HB  GLU A 151      -5.938  -1.322 -11.505  1.00  0.73           H  
ATOM   2368 2HB  GLU A 151      -7.305  -1.771 -10.494  1.00  0.73           H  
ATOM   2369 1HG  GLU A 151      -7.305  -1.680 -13.530  1.00  0.73           H  
ATOM   2370 2HG  GLU A 151      -7.015  -3.128 -12.573  1.00  0.73           H  
ATOM   2371  N   LEU A 152      -6.037   1.363  -9.851  1.00  0.72           N  
ATOM   2372  CA  LEU A 152      -5.807   1.994  -8.552  1.00  0.72           C  
ATOM   2373  C   LEU A 152      -6.751   3.210  -8.416  1.00  0.72           C  
ATOM   2374  O   LEU A 152      -7.424   3.394  -7.396  1.00  0.72           O  
ATOM   2375  CB  LEU A 152      -4.368   2.526  -8.427  1.00  0.72           C  
ATOM   2376  CG  LEU A 152      -3.153   1.560  -8.401  1.00  0.72           C  
ATOM   2377  CD1 LEU A 152      -1.863   2.430  -8.395  1.00  0.72           C  
ATOM   2378  CD2 LEU A 152      -3.227   0.655  -7.228  1.00  0.72           C  
ATOM   2379  H   LEU A 152      -5.289   1.307 -10.547  1.00  0.72           H  
ATOM   2380  HA  LEU A 152      -6.016   1.277  -7.758  1.00  0.72           H  
ATOM   2381 1HB  LEU A 152      -4.205   3.182  -9.271  1.00  0.72           H  
ATOM   2382 2HB  LEU A 152      -4.316   3.125  -7.516  1.00  0.72           H  
ATOM   2383  HG  LEU A 152      -3.144   0.965  -9.294  1.00  0.72           H  
ATOM   2384 1HD1 LEU A 152      -0.980   1.816  -8.403  1.00  0.72           H  
ATOM   2385 2HD1 LEU A 152      -1.861   3.067  -9.269  1.00  0.72           H  
ATOM   2386 3HD1 LEU A 152      -1.855   3.052  -7.497  1.00  0.72           H  
ATOM   2387 1HD2 LEU A 152      -2.380  -0.016  -7.212  1.00  0.72           H  
ATOM   2388 2HD2 LEU A 152      -3.237   1.245  -6.306  1.00  0.72           H  
ATOM   2389 3HD2 LEU A 152      -4.142   0.071  -7.296  1.00  0.72           H  
ATOM   2390  N   LEU A 153      -6.879   3.993  -9.503  1.00  0.72           N  
ATOM   2391  CA  LEU A 153      -7.762   5.166  -9.508  1.00  0.72           C  
ATOM   2392  C   LEU A 153      -9.228   4.781  -9.381  1.00  0.72           C  
ATOM   2393  O   LEU A 153     -10.002   5.451  -8.695  1.00  0.72           O  
ATOM   2394  CB  LEU A 153      -7.585   5.965 -10.807  1.00  0.72           C  
ATOM   2395  CG  LEU A 153      -6.249   6.726 -10.974  1.00  0.72           C  
ATOM   2396  CD1 LEU A 153      -6.138   7.244 -12.358  1.00  0.72           C  
ATOM   2397  CD2 LEU A 153      -6.188   7.892 -10.000  1.00  0.72           C  
ATOM   2398  H   LEU A 153      -6.316   3.790 -10.332  1.00  0.72           H  
ATOM   2399  HA  LEU A 153      -7.495   5.797  -8.664  1.00  0.72           H  
ATOM   2400 1HB  LEU A 153      -7.670   5.273 -11.644  1.00  0.72           H  
ATOM   2401 2HB  LEU A 153      -8.394   6.685 -10.878  1.00  0.72           H  
ATOM   2402  HG  LEU A 153      -5.433   6.045 -10.801  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 153      -5.187   7.766 -12.481  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 153      -6.183   6.392 -13.025  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 153      -6.960   7.923 -12.568  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 153      -5.242   8.418 -10.123  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 153      -7.009   8.576 -10.187  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 153      -6.260   7.515  -9.000  1.00  0.72           H  
ATOM   2409  N   LEU A 154      -9.599   3.687 -10.040  1.00  0.72           N  
ATOM   2410  CA  LEU A 154     -10.960   3.179 -10.061  1.00  0.72           C  
ATOM   2411  C   LEU A 154     -11.459   2.642  -8.737  1.00  0.72           C  
ATOM   2412  O   LEU A 154     -12.580   2.939  -8.317  1.00  0.72           O  
ATOM   2413  CB  LEU A 154     -11.085   2.057 -11.076  1.00  0.72           C  
ATOM   2414  CG  LEU A 154     -12.432   1.411 -11.185  1.00  0.72           C  
ATOM   2415  CD1 LEU A 154     -13.458   2.453 -11.563  1.00  0.72           C  
ATOM   2416  CD2 LEU A 154     -12.346   0.317 -12.226  1.00  0.72           C  
ATOM   2417  H   LEU A 154      -8.905   3.196 -10.601  1.00  0.72           H  
ATOM   2418  HA  LEU A 154     -11.602   3.985 -10.384  1.00  0.72           H  
ATOM   2419 1HB  LEU A 154     -10.809   2.438 -12.054  1.00  0.72           H  
ATOM   2420 2HB  LEU A 154     -10.380   1.285 -10.810  1.00  0.72           H  
ATOM   2421  HG  LEU A 154     -12.717   0.982 -10.225  1.00  0.72           H  
ATOM   2422 1HD1 LEU A 154     -14.437   1.985 -11.645  1.00  0.72           H  
ATOM   2423 2HD1 LEU A 154     -13.491   3.228 -10.799  1.00  0.72           H  
ATOM   2424 3HD1 LEU A 154     -13.188   2.897 -12.517  1.00  0.72           H  
ATOM   2425 1HD2 LEU A 154     -13.312  -0.175 -12.323  1.00  0.72           H  
ATOM   2426 2HD2 LEU A 154     -12.058   0.750 -13.185  1.00  0.72           H  
ATOM   2427 3HD2 LEU A 154     -11.591  -0.420 -11.921  1.00  0.72           H  
ATOM   2428  N   THR A 155     -10.641   1.805  -8.099  1.00  0.74           N  
ATOM   2429  CA  THR A 155     -11.087   1.109  -6.909  1.00  0.74           C  
ATOM   2430  C   THR A 155     -10.621   1.711  -5.589  1.00  0.74           C  
ATOM   2431  O   THR A 155     -11.267   1.510  -4.562  1.00  0.74           O  
ATOM   2432  CB  THR A 155     -10.546  -0.331  -6.950  1.00  0.74           C  
ATOM   2433  OG1 THR A 155      -9.107  -0.284  -6.892  1.00  0.74           O  
ATOM   2434  CG2 THR A 155     -10.963  -1.006  -8.267  1.00  0.74           C  
ATOM   2435  H   THR A 155      -9.719   1.601  -8.486  1.00  0.74           H  
ATOM   2436  HA  THR A 155     -12.176   1.092  -6.913  1.00  0.74           H  
ATOM   2437  HB  THR A 155     -10.928  -0.893  -6.098  1.00  0.74           H  
ATOM   2438  HG1 THR A 155      -8.765   0.094  -7.745  1.00  0.74           H  
ATOM   2439 1HG2 THR A 155     -10.566  -2.020  -8.302  1.00  0.74           H  
ATOM   2440 2HG2 THR A 155     -12.049  -1.038  -8.335  1.00  0.74           H  
ATOM   2441 3HG2 THR A 155     -10.564  -0.440  -9.109  1.00  0.74           H  
ATOM   2442  N   GLY A 156      -9.505   2.438  -5.588  1.00  0.76           N  
ATOM   2443  CA  GLY A 156      -8.964   2.955  -4.340  1.00  0.76           C  
ATOM   2444  C   GLY A 156      -8.124   1.902  -3.605  1.00  0.76           C  
ATOM   2445  O   GLY A 156      -7.689   2.132  -2.479  1.00  0.76           O  
ATOM   2446  H   GLY A 156      -8.980   2.625  -6.440  1.00  0.76           H  
ATOM   2447 1HA  GLY A 156      -8.343   3.826  -4.560  1.00  0.76           H  
ATOM   2448 2HA  GLY A 156      -9.775   3.293  -3.700  1.00  0.76           H  
ATOM   2449  N   ASP A 157      -7.957   0.725  -4.212  1.00  0.78           N  
ATOM   2450  CA  ASP A 157      -7.187  -0.364  -3.630  1.00  0.78           C  
ATOM   2451  C   ASP A 157      -5.815  -0.455  -4.284  1.00  0.78           C  
ATOM   2452  O   ASP A 157      -5.564   0.186  -5.297  1.00  0.78           O  
ATOM   2453  CB  ASP A 157      -7.949  -1.692  -3.799  1.00  0.78           C  
ATOM   2454  CG  ASP A 157      -7.511  -2.826  -2.843  1.00  0.78           C  
ATOM   2455  OD1 ASP A 157      -6.582  -2.626  -2.090  1.00  0.78           O  
ATOM   2456  OD2 ASP A 157      -8.078  -3.883  -2.916  1.00  0.78           O  
ATOM   2457  H   ASP A 157      -8.369   0.566  -5.132  1.00  0.78           H  
ATOM   2458  HA  ASP A 157      -7.048  -0.168  -2.568  1.00  0.78           H  
ATOM   2459 1HB  ASP A 157      -9.014  -1.507  -3.642  1.00  0.78           H  
ATOM   2460 2HB  ASP A 157      -7.843  -2.035  -4.829  1.00  0.78           H  
ATOM   2461  N   ASP A 158      -4.951  -1.293  -3.712  1.00  0.83           N  
ATOM   2462  CA  ASP A 158      -3.635  -1.607  -4.279  1.00  0.83           C  
ATOM   2463  C   ASP A 158      -3.701  -2.914  -5.064  1.00  0.83           C  
ATOM   2464  O   ASP A 158      -2.688  -3.415  -5.560  1.00  0.83           O  
ATOM   2465  CB  ASP A 158      -2.564  -1.701  -3.210  1.00  0.83           C  
ATOM   2466  CG  ASP A 158      -2.262  -0.377  -2.545  1.00  0.83           C  
ATOM   2467  OD1 ASP A 158      -2.441   0.660  -3.151  1.00  0.83           O  
ATOM   2468  OD2 ASP A 158      -1.827  -0.410  -1.409  1.00  0.83           O  
ATOM   2469  H   ASP A 158      -5.263  -1.761  -2.858  1.00  0.83           H  
ATOM   2470  HA  ASP A 158      -3.353  -0.814  -4.957  1.00  0.83           H  
ATOM   2471 1HB  ASP A 158      -2.886  -2.410  -2.444  1.00  0.83           H  
ATOM   2472 2HB  ASP A 158      -1.645  -2.088  -3.652  1.00  0.83           H  
ATOM   2473  N   GLY A 159      -4.924  -3.428  -5.166  1.00  0.90           N  
ATOM   2474  CA  GLY A 159      -5.342  -4.658  -5.834  1.00  0.90           C  
ATOM   2475  C   GLY A 159      -4.377  -5.268  -6.853  1.00  0.90           C  
ATOM   2476  O   GLY A 159      -3.883  -6.369  -6.627  1.00  0.90           O  
ATOM   2477  H   GLY A 159      -5.656  -2.904  -4.704  1.00  0.90           H  
ATOM   2478 1HA  GLY A 159      -5.531  -5.403  -5.058  1.00  0.90           H  
ATOM   2479 2HA  GLY A 159      -6.312  -4.492  -6.300  1.00  0.90           H  
ATOM   2480  N   PRO A 160      -4.075  -4.591  -7.976  1.00  1.02           N  
ATOM   2481  CA  PRO A 160      -3.237  -5.079  -9.064  1.00  1.02           C  
ATOM   2482  C   PRO A 160      -1.829  -5.526  -8.659  1.00  1.02           C  
ATOM   2483  O   PRO A 160      -1.194  -6.292  -9.387  1.00  1.02           O  
ATOM   2484  CB  PRO A 160      -3.145  -3.852  -9.961  1.00  1.02           C  
ATOM   2485  CG  PRO A 160      -4.392  -3.056  -9.682  1.00  1.02           C  
ATOM   2486  CD  PRO A 160      -4.637  -3.229  -8.224  1.00  1.02           C  
ATOM   2487  HA  PRO A 160      -3.761  -5.894  -9.578  1.00  1.02           H  
ATOM   2488 1HB  PRO A 160      -2.230  -3.312  -9.712  1.00  1.02           H  
ATOM   2489 2HB  PRO A 160      -3.065  -4.161 -11.012  1.00  1.02           H  
ATOM   2490 1HG  PRO A 160      -4.230  -1.994  -9.959  1.00  1.02           H  
ATOM   2491 2HG  PRO A 160      -5.222  -3.426 -10.299  1.00  1.02           H  
ATOM   2492 1HD  PRO A 160      -4.066  -2.461  -7.698  1.00  1.02           H  
ATOM   2493 2HD  PRO A 160      -5.711  -3.170  -8.020  1.00  1.02           H  
ATOM   2494  N   PHE A 161      -1.326  -5.051  -7.526  1.00  1.21           N  
ATOM   2495  CA  PHE A 161       0.013  -5.416  -7.086  1.00  1.21           C  
ATOM   2496  C   PHE A 161      -0.012  -6.564  -6.076  1.00  1.21           C  
ATOM   2497  O   PHE A 161       1.026  -7.125  -5.726  1.00  1.21           O  
ATOM   2498  CB  PHE A 161       0.671  -4.212  -6.428  1.00  1.21           C  
ATOM   2499  CG  PHE A 161       0.935  -3.057  -7.329  1.00  1.21           C  
ATOM   2500  CD1 PHE A 161      -0.029  -2.099  -7.533  1.00  1.21           C  
ATOM   2501  CD2 PHE A 161       2.162  -2.908  -7.947  1.00  1.21           C  
ATOM   2502  CE1 PHE A 161       0.239  -1.016  -8.327  1.00  1.21           C  
ATOM   2503  CE2 PHE A 161       2.434  -1.825  -8.732  1.00  1.21           C  
ATOM   2504  CZ  PHE A 161       1.475  -0.870  -8.918  1.00  1.21           C  
ATOM   2505  H   PHE A 161      -1.875  -4.433  -6.929  1.00  1.21           H  
ATOM   2506  HA  PHE A 161       0.597  -5.725  -7.953  1.00  1.21           H  
ATOM   2507 1HB  PHE A 161       0.028  -3.863  -5.617  1.00  1.21           H  
ATOM   2508 2HB  PHE A 161       1.613  -4.518  -5.982  1.00  1.21           H  
ATOM   2509  HD1 PHE A 161      -1.005  -2.206  -7.050  1.00  1.21           H  
ATOM   2510  HD2 PHE A 161       2.917  -3.664  -7.796  1.00  1.21           H  
ATOM   2511  HE1 PHE A 161      -0.517  -0.277  -8.482  1.00  1.21           H  
ATOM   2512  HE2 PHE A 161       3.410  -1.726  -9.200  1.00  1.21           H  
ATOM   2513  HZ  PHE A 161       1.679  -0.003  -9.539  1.00  1.21           H  
ATOM   2514  N   ALA A 162      -1.202  -6.923  -5.608  1.00  1.49           N  
ATOM   2515  CA  ALA A 162      -1.365  -7.927  -4.564  1.00  1.49           C  
ATOM   2516  C   ALA A 162      -0.817  -9.291  -4.960  1.00  1.49           C  
ATOM   2517  O   ALA A 162      -0.359 -10.052  -4.109  1.00  1.49           O  
ATOM   2518  CB  ALA A 162      -2.832  -8.060  -4.205  1.00  1.49           C  
ATOM   2519  H   ALA A 162      -2.045  -6.486  -5.979  1.00  1.49           H  
ATOM   2520  HA  ALA A 162      -0.815  -7.586  -3.688  1.00  1.49           H  
ATOM   2521 1HB  ALA A 162      -2.945  -8.782  -3.398  1.00  1.49           H  
ATOM   2522 2HB  ALA A 162      -3.216  -7.090  -3.888  1.00  1.49           H  
ATOM   2523 3HB  ALA A 162      -3.387  -8.399  -5.077  1.00  1.49           H  
ATOM   2524  N   GLY A 163      -0.893  -9.618  -6.246  1.00  1.86           N  
ATOM   2525  CA  GLY A 163      -0.464 -10.924  -6.723  1.00  1.86           C  
ATOM   2526  C   GLY A 163       1.033 -11.065  -7.021  1.00  1.86           C  
ATOM   2527  O   GLY A 163       1.461 -12.160  -7.393  1.00  1.86           O  
ATOM   2528  H   GLY A 163      -1.264  -8.945  -6.900  1.00  1.86           H  
ATOM   2529 1HA  GLY A 163      -0.747 -11.674  -5.985  1.00  1.86           H  
ATOM   2530 2HA  GLY A 163      -1.024 -11.161  -7.626  1.00  1.86           H  
ATOM   2531  N   LYS A 164       1.824  -9.991  -6.884  1.00  2.30           N  
ATOM   2532  CA  LYS A 164       3.255 -10.082  -7.200  1.00  2.30           C  
ATOM   2533  C   LYS A 164       4.003  -8.809  -6.823  1.00  2.30           C  
ATOM   2534  O   LYS A 164       4.785  -8.813  -5.870  1.00  2.30           O  
ATOM   2535  OXT LYS A 164       4.096  -7.926  -7.676  1.00  2.30           O  
ATOM   2536  CB  LYS A 164       3.486 -10.382  -8.697  1.00  2.30           C  
ATOM   2537  CG  LYS A 164       4.952 -10.629  -9.078  1.00  2.30           C  
ATOM   2538  CD  LYS A 164       5.084 -11.064 -10.544  1.00  2.30           C  
ATOM   2539  CE  LYS A 164       6.538 -11.343 -10.916  1.00  2.30           C  
ATOM   2540  NZ  LYS A 164       6.675 -11.784 -12.333  1.00  2.30           N  
ATOM   2541  H   LYS A 164       1.441  -9.104  -6.543  1.00  2.30           H  
ATOM   2542  HA  LYS A 164       3.681 -10.899  -6.616  1.00  2.30           H  
ATOM   2543 1HB  LYS A 164       2.936 -11.258  -9.014  1.00  2.30           H  
ATOM   2544 2HB  LYS A 164       3.126  -9.543  -9.291  1.00  2.30           H  
ATOM   2545 1HG  LYS A 164       5.528  -9.717  -8.924  1.00  2.30           H  
ATOM   2546 2HG  LYS A 164       5.362 -11.410  -8.439  1.00  2.30           H  
ATOM   2547 1HD  LYS A 164       4.498 -11.970 -10.705  1.00  2.30           H  
ATOM   2548 2HD  LYS A 164       4.695 -10.280 -11.193  1.00  2.30           H  
ATOM   2549 1HE  LYS A 164       7.124 -10.437 -10.770  1.00  2.30           H  
ATOM   2550 2HE  LYS A 164       6.928 -12.125 -10.265  1.00  2.30           H  
ATOM   2551 1HZ  LYS A 164       7.649 -11.959 -12.540  1.00  2.30           H  
ATOM   2552 2HZ  LYS A 164       6.144 -12.632 -12.475  1.00  2.30           H  
ATOM   2553 3HZ  LYS A 164       6.327 -11.061 -12.947  1.00  2.30           H  
TER    2554
ENDMDL

REMARK ID 642302 MODEL 3 5xpe-n02
PFRMAT TS
TARGET 5xpe-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.208   0.950  -0.231  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.576   0.590   0.104  1.00  1.09           C  
ATOM      3  C   MET A   1       2.465   1.809   0.028  1.00  1.09           C  
ATOM      4  O   MET A   1       2.300   2.667  -0.828  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.127  -0.459  -0.858  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.443  -1.836  -0.834  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.195  -3.012  -2.017  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.067  -4.398  -1.971  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.422   0.163  -0.106  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.103   1.719   0.337  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.143   1.215  -1.207  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.603   0.209   1.123  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.993  -0.068  -1.850  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.199  -0.587  -0.696  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.516  -2.257   0.165  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.392  -1.725  -1.076  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.430  -5.176  -2.630  1.00  1.09           H  
ATOM     18 2HE  MET A   1       1.008  -4.787  -0.956  1.00  1.09           H  
ATOM     19 3HE  MET A   1       0.076  -4.076  -2.297  1.00  1.09           H  
ATOM     20  N   ASP A   2       3.449   1.872   0.904  1.00  1.06           N  
ATOM     21  CA  ASP A   2       4.398   2.978   0.883  1.00  1.06           C  
ATOM     22  C   ASP A   2       5.070   2.992  -0.498  1.00  1.06           C  
ATOM     23  O   ASP A   2       5.604   1.959  -0.908  1.00  1.06           O  
ATOM     24  CB  ASP A   2       5.441   2.816   2.004  1.00  1.06           C  
ATOM     25  CG  ASP A   2       6.414   4.011   2.189  1.00  1.06           C  
ATOM     26  OD1 ASP A   2       6.610   4.456   3.312  1.00  1.06           O  
ATOM     27  OD2 ASP A   2       7.012   4.477   1.226  1.00  1.06           O  
ATOM     28  H   ASP A   2       3.553   1.147   1.603  1.00  1.06           H  
ATOM     29  HA  ASP A   2       3.835   3.890   1.057  1.00  1.06           H  
ATOM     30 1HB  ASP A   2       4.921   2.655   2.952  1.00  1.06           H  
ATOM     31 2HB  ASP A   2       6.033   1.918   1.814  1.00  1.06           H  
ATOM     32  N   PRO A   3       5.103   4.122  -1.230  1.00  1.01           N  
ATOM     33  CA  PRO A   3       5.658   4.234  -2.560  1.00  1.01           C  
ATOM     34  C   PRO A   3       7.140   3.874  -2.598  1.00  1.01           C  
ATOM     35  O   PRO A   3       7.662   3.527  -3.655  1.00  1.01           O  
ATOM     36  CB  PRO A   3       5.397   5.696  -2.926  1.00  1.01           C  
ATOM     37  CG  PRO A   3       5.254   6.415  -1.608  1.00  1.01           C  
ATOM     38  CD  PRO A   3       4.584   5.404  -0.696  1.00  1.01           C  
ATOM     39  HA  PRO A   3       5.089   3.579  -3.221  1.00  1.01           H  
ATOM     40 1HB  PRO A   3       6.182   6.058  -3.575  1.00  1.01           H  
ATOM     41 2HB  PRO A   3       4.473   5.761  -3.513  1.00  1.01           H  
ATOM     42 1HG  PRO A   3       6.234   6.734  -1.228  1.00  1.01           H  
ATOM     43 2HG  PRO A   3       4.642   7.325  -1.741  1.00  1.01           H  
ATOM     44 1HD  PRO A   3       4.932   5.599   0.321  1.00  1.01           H  
ATOM     45 2HD  PRO A   3       3.482   5.446  -0.789  1.00  1.01           H  
ATOM     46  N   LYS A   4       7.830   3.898  -1.451  1.00  0.98           N  
ATOM     47  CA  LYS A   4       9.237   3.528  -1.471  1.00  0.98           C  
ATOM     48  C   LYS A   4       9.354   2.012  -1.640  1.00  0.98           C  
ATOM     49  O   LYS A   4      10.311   1.508  -2.244  1.00  0.98           O  
ATOM     50  CB  LYS A   4       9.911   3.942  -0.171  1.00  0.98           C  
ATOM     51  CG  LYS A   4      10.015   5.431   0.061  1.00  0.98           C  
ATOM     52  CD  LYS A   4      10.777   5.750   1.322  1.00  0.98           C  
ATOM     53  CE  LYS A   4       9.996   5.288   2.557  1.00  0.98           C  
ATOM     54  NZ  LYS A   4       8.689   5.970   2.666  1.00  0.98           N  
ATOM     55  H   LYS A   4       7.402   4.167  -0.553  1.00  0.98           H  
ATOM     56  HA  LYS A   4       9.723   4.016  -2.313  1.00  0.98           H  
ATOM     57 1HB  LYS A   4       9.376   3.500   0.673  1.00  0.98           H  
ATOM     58 2HB  LYS A   4      10.888   3.566  -0.164  1.00  0.98           H  
ATOM     59 1HG  LYS A   4      10.559   5.881  -0.764  1.00  0.98           H  
ATOM     60 2HG  LYS A   4       9.011   5.864   0.118  1.00  0.98           H  
ATOM     61 1HD  LYS A   4      11.745   5.249   1.295  1.00  0.98           H  
ATOM     62 2HD  LYS A   4      10.936   6.825   1.384  1.00  0.98           H  
ATOM     63 1HE  LYS A   4       9.818   4.215   2.471  1.00  0.98           H  
ATOM     64 2HE  LYS A   4      10.578   5.481   3.458  1.00  0.98           H  
ATOM     65 1HZ  LYS A   4       8.137   5.604   3.450  1.00  0.98           H  
ATOM     66 2HZ  LYS A   4       8.787   6.958   2.748  1.00  0.98           H  
ATOM     67 3HZ  LYS A   4       8.157   5.734   1.830  1.00  0.98           H  
ATOM     68  N   GLU A   5       8.362   1.275  -1.125  1.00  0.95           N  
ATOM     69  CA  GLU A   5       8.371  -0.169  -1.262  1.00  0.95           C  
ATOM     70  C   GLU A   5       7.936  -0.474  -2.670  1.00  0.95           C  
ATOM     71  O   GLU A   5       8.437  -1.407  -3.294  1.00  0.95           O  
ATOM     72  CB  GLU A   5       7.467  -0.865  -0.239  1.00  0.95           C  
ATOM     73  CG  GLU A   5       7.948  -0.712   1.204  1.00  0.95           C  
ATOM     74  CD  GLU A   5       9.332  -1.311   1.427  1.00  0.95           C  
ATOM     75  OE1 GLU A   5       9.545  -2.448   1.061  1.00  0.95           O  
ATOM     76  OE2 GLU A   5      10.175  -0.623   1.969  1.00  0.95           O  
ATOM     77  H   GLU A   5       7.564   1.724  -0.683  1.00  0.95           H  
ATOM     78  HA  GLU A   5       9.388  -0.535  -1.127  1.00  0.95           H  
ATOM     79 1HB  GLU A   5       6.456  -0.457  -0.306  1.00  0.95           H  
ATOM     80 2HB  GLU A   5       7.407  -1.929  -0.470  1.00  0.95           H  
ATOM     81 1HG  GLU A   5       7.981   0.352   1.448  1.00  0.95           H  
ATOM     82 2HG  GLU A   5       7.232  -1.190   1.871  1.00  0.95           H  
ATOM     83  N   LEU A   6       7.034   0.358  -3.199  1.00  0.93           N  
ATOM     84  CA  LEU A   6       6.583   0.119  -4.556  1.00  0.93           C  
ATOM     85  C   LEU A   6       7.775   0.315  -5.504  1.00  0.93           C  
ATOM     86  O   LEU A   6       7.946  -0.459  -6.448  1.00  0.93           O  
ATOM     87  CB  LEU A   6       5.424   1.031  -4.929  1.00  0.93           C  
ATOM     88  CG  LEU A   6       4.133   0.802  -4.115  1.00  0.93           C  
ATOM     89  CD1 LEU A   6       3.038   1.776  -4.558  1.00  0.93           C  
ATOM     90  CD2 LEU A   6       3.733  -0.584  -4.272  1.00  0.93           C  
ATOM     91  H   LEU A   6       6.641   1.105  -2.620  1.00  0.93           H  
ATOM     92  HA  LEU A   6       6.243  -0.911  -4.638  1.00  0.93           H  
ATOM     93 1HB  LEU A   6       5.738   2.056  -4.811  1.00  0.93           H  
ATOM     94 2HB  LEU A   6       5.186   0.861  -5.978  1.00  0.93           H  
ATOM     95  HG  LEU A   6       4.326   1.002  -3.057  1.00  0.93           H  
ATOM     96 1HD1 LEU A   6       2.139   1.603  -3.958  1.00  0.93           H  
ATOM     97 2HD1 LEU A   6       3.359   2.801  -4.422  1.00  0.93           H  
ATOM     98 3HD1 LEU A   6       2.806   1.607  -5.608  1.00  0.93           H  
ATOM     99 1HD2 LEU A   6       2.835  -0.779  -3.732  1.00  0.93           H  
ATOM    100 2HD2 LEU A   6       3.569  -0.752  -5.280  1.00  0.93           H  
ATOM    101 3HD2 LEU A   6       4.521  -1.230  -3.919  1.00  0.93           H  
ATOM    102  N   LEU A   7       8.658   1.291  -5.212  1.00  0.93           N  
ATOM    103  CA  LEU A   7       9.848   1.451  -6.045  1.00  0.93           C  
ATOM    104  C   LEU A   7      10.708   0.213  -5.991  1.00  0.93           C  
ATOM    105  O   LEU A   7      11.171  -0.260  -7.025  1.00  0.93           O  
ATOM    106  CB  LEU A   7      10.747   2.596  -5.578  1.00  0.93           C  
ATOM    107  CG  LEU A   7      10.304   3.974  -5.799  1.00  0.93           C  
ATOM    108  CD1 LEU A   7      11.281   4.913  -5.059  1.00  0.93           C  
ATOM    109  CD2 LEU A   7      10.303   4.206  -7.297  1.00  0.93           C  
ATOM    110  H   LEU A   7       8.471   1.939  -4.448  1.00  0.93           H  
ATOM    111  HA  LEU A   7       9.534   1.624  -7.073  1.00  0.93           H  
ATOM    112 1HB  LEU A   7      10.930   2.479  -4.513  1.00  0.93           H  
ATOM    113 2HB  LEU A   7      11.686   2.496  -6.093  1.00  0.93           H  
ATOM    114  HG  LEU A   7       9.306   4.123  -5.399  1.00  0.93           H  
ATOM    115 1HD1 LEU A   7      11.003   5.938  -5.196  1.00  0.93           H  
ATOM    116 2HD1 LEU A   7      11.263   4.684  -3.996  1.00  0.93           H  
ATOM    117 3HD1 LEU A   7      12.289   4.762  -5.444  1.00  0.93           H  
ATOM    118 1HD2 LEU A   7       9.985   5.189  -7.542  1.00  0.93           H  
ATOM    119 2HD2 LEU A   7      11.310   4.048  -7.686  1.00  0.93           H  
ATOM    120 3HD2 LEU A   7       9.624   3.498  -7.751  1.00  0.93           H  
ATOM    121  N   ARG A   8      10.882  -0.352  -4.801  1.00  0.93           N  
ATOM    122  CA  ARG A   8      11.667  -1.570  -4.679  1.00  0.93           C  
ATOM    123  C   ARG A   8      11.063  -2.688  -5.526  1.00  0.93           C  
ATOM    124  O   ARG A   8      11.757  -3.351  -6.303  1.00  0.93           O  
ATOM    125  CB  ARG A   8      11.752  -2.010  -3.222  1.00  0.93           C  
ATOM    126  CG  ARG A   8      12.475  -3.323  -2.995  1.00  0.93           C  
ATOM    127  CD  ARG A   8      12.531  -3.697  -1.542  1.00  0.93           C  
ATOM    128  NE  ARG A   8      11.194  -3.884  -0.953  1.00  0.93           N  
ATOM    129  CZ  ARG A   8      10.405  -4.966  -1.112  1.00  0.93           C  
ATOM    130  NH1 ARG A   8      10.786  -5.990  -1.852  1.00  0.93           N  
ATOM    131  NH2 ARG A   8       9.238  -4.975  -0.497  1.00  0.93           N  
ATOM    132  H   ARG A   8      10.488   0.090  -3.967  1.00  0.93           H  
ATOM    133  HA  ARG A   8      12.678  -1.366  -5.038  1.00  0.93           H  
ATOM    134 1HB  ARG A   8      12.255  -1.239  -2.639  1.00  0.93           H  
ATOM    135 2HB  ARG A   8      10.754  -2.122  -2.813  1.00  0.93           H  
ATOM    136 1HG  ARG A   8      11.935  -4.111  -3.521  1.00  0.93           H  
ATOM    137 2HG  ARG A   8      13.480  -3.258  -3.389  1.00  0.93           H  
ATOM    138 1HD  ARG A   8      13.084  -4.628  -1.430  1.00  0.93           H  
ATOM    139 2HD  ARG A   8      13.037  -2.908  -0.986  1.00  0.93           H  
ATOM    140  HE  ARG A   8      10.820  -3.146  -0.335  1.00  0.93           H  
ATOM    141 1HH1 ARG A   8      11.683  -5.970  -2.315  1.00  0.93           H  
ATOM    142 2HH1 ARG A   8      10.188  -6.798  -1.945  1.00  0.93           H  
ATOM    143 1HH2 ARG A   8       8.992  -4.153   0.080  1.00  0.93           H  
ATOM    144 2HH2 ARG A   8       8.614  -5.758  -0.583  1.00  0.93           H  
ATOM    145  N   LEU A   9       9.747  -2.846  -5.447  1.00  0.93           N  
ATOM    146  CA  LEU A   9       9.060  -3.891  -6.193  1.00  0.93           C  
ATOM    147  C   LEU A   9       9.185  -3.700  -7.717  1.00  0.93           C  
ATOM    148  O   LEU A   9       9.231  -4.682  -8.463  1.00  0.93           O  
ATOM    149  CB  LEU A   9       7.590  -3.931  -5.762  1.00  0.93           C  
ATOM    150  CG  LEU A   9       7.365  -4.392  -4.293  1.00  0.93           C  
ATOM    151  CD1 LEU A   9       5.897  -4.231  -3.904  1.00  0.93           C  
ATOM    152  CD2 LEU A   9       7.805  -5.826  -4.152  1.00  0.93           C  
ATOM    153  H   LEU A   9       9.216  -2.250  -4.811  1.00  0.93           H  
ATOM    154  HA  LEU A   9       9.517  -4.844  -5.935  1.00  0.93           H  
ATOM    155 1HB  LEU A   9       7.174  -2.931  -5.868  1.00  0.93           H  
ATOM    156 2HB  LEU A   9       7.049  -4.606  -6.421  1.00  0.93           H  
ATOM    157  HG  LEU A   9       7.958  -3.772  -3.630  1.00  0.93           H  
ATOM    158 1HD1 LEU A   9       5.756  -4.543  -2.870  1.00  0.93           H  
ATOM    159 2HD1 LEU A   9       5.609  -3.199  -4.009  1.00  0.93           H  
ATOM    160 3HD1 LEU A   9       5.286  -4.852  -4.543  1.00  0.93           H  
ATOM    161 1HD2 LEU A   9       7.662  -6.150  -3.123  1.00  0.93           H  
ATOM    162 2HD2 LEU A   9       7.206  -6.463  -4.816  1.00  0.93           H  
ATOM    163 3HD2 LEU A   9       8.856  -5.911  -4.419  1.00  0.93           H  
ATOM    164  N   LEU A  10       9.239  -2.444  -8.177  1.00  0.93           N  
ATOM    165  CA  LEU A  10       9.369  -2.134  -9.601  1.00  0.93           C  
ATOM    166  C   LEU A  10      10.804  -2.098 -10.152  1.00  0.93           C  
ATOM    167  O   LEU A  10      11.018  -2.407 -11.333  1.00  0.93           O  
ATOM    168  CB  LEU A  10       8.741  -0.771  -9.897  1.00  0.93           C  
ATOM    169  CG  LEU A  10       7.242  -0.656  -9.708  1.00  0.93           C  
ATOM    170  CD1 LEU A  10       6.815   0.788  -9.966  1.00  0.93           C  
ATOM    171  CD2 LEU A  10       6.555  -1.644 -10.640  1.00  0.93           C  
ATOM    172  H   LEU A  10       9.153  -1.676  -7.511  1.00  0.93           H  
ATOM    173  HA  LEU A  10       8.821  -2.895 -10.152  1.00  0.93           H  
ATOM    174 1HB  LEU A  10       9.202  -0.046  -9.222  1.00  0.93           H  
ATOM    175 2HB  LEU A  10       8.982  -0.486 -10.903  1.00  0.93           H  
ATOM    176  HG  LEU A  10       6.982  -0.890  -8.686  1.00  0.93           H  
ATOM    177 1HD1 LEU A  10       5.742   0.878  -9.824  1.00  0.93           H  
ATOM    178 2HD1 LEU A  10       7.333   1.441  -9.265  1.00  0.93           H  
ATOM    179 3HD1 LEU A  10       7.067   1.074 -10.977  1.00  0.93           H  
ATOM    180 1HD2 LEU A  10       5.489  -1.571 -10.516  1.00  0.93           H  
ATOM    181 2HD2 LEU A  10       6.808  -1.433 -11.660  1.00  0.93           H  
ATOM    182 3HD2 LEU A  10       6.882  -2.655 -10.396  1.00  0.93           H  
ATOM    183  N   PHE A  11      11.770  -1.678  -9.329  1.00  0.92           N  
ATOM    184  CA  PHE A  11      13.148  -1.483  -9.786  1.00  0.92           C  
ATOM    185  C   PHE A  11      14.222  -2.395  -9.174  1.00  0.92           C  
ATOM    186  O   PHE A  11      15.306  -2.534  -9.748  1.00  0.92           O  
ATOM    187  CB  PHE A  11      13.514  -0.026  -9.549  1.00  0.92           C  
ATOM    188  CG  PHE A  11      12.633   0.884 -10.318  1.00  0.92           C  
ATOM    189  CD1 PHE A  11      11.705   1.685  -9.684  1.00  0.92           C  
ATOM    190  CD2 PHE A  11      12.715   0.925 -11.689  1.00  0.92           C  
ATOM    191  CE1 PHE A  11      10.874   2.504 -10.418  1.00  0.92           C  
ATOM    192  CE2 PHE A  11      11.898   1.740 -12.409  1.00  0.92           C  
ATOM    193  CZ  PHE A  11      10.975   2.527 -11.772  1.00  0.92           C  
ATOM    194  H   PHE A  11      11.536  -1.431  -8.372  1.00  0.92           H  
ATOM    195  HA  PHE A  11      13.161  -1.655 -10.861  1.00  0.92           H  
ATOM    196 1HB  PHE A  11      13.390   0.198  -8.503  1.00  0.92           H  
ATOM    197 2HB  PHE A  11      14.551   0.161  -9.820  1.00  0.92           H  
ATOM    198  HD1 PHE A  11      11.632   1.653  -8.601  1.00  0.92           H  
ATOM    199  HD2 PHE A  11      13.442   0.290 -12.199  1.00  0.92           H  
ATOM    200  HE1 PHE A  11      10.137   3.130  -9.929  1.00  0.92           H  
ATOM    201  HE2 PHE A  11      11.975   1.755 -13.492  1.00  0.92           H  
ATOM    202  HZ  PHE A  11      10.325   3.159 -12.344  1.00  0.92           H  
ATOM    203  N   GLY A  12      13.951  -3.000  -8.021  1.00  0.89           N  
ATOM    204  CA  GLY A  12      14.941  -3.818  -7.337  1.00  0.89           C  
ATOM    205  C   GLY A  12      15.773  -2.963  -6.398  1.00  0.89           C  
ATOM    206  O   GLY A  12      15.861  -1.753  -6.576  1.00  0.89           O  
ATOM    207  H   GLY A  12      13.045  -2.906  -7.573  1.00  0.89           H  
ATOM    208 1HA  GLY A  12      14.431  -4.598  -6.770  1.00  0.89           H  
ATOM    209 2HA  GLY A  12      15.585  -4.309  -8.065  1.00  0.89           H  
ATOM    210  N   PHE A  13      16.402  -3.597  -5.417  1.00  0.84           N  
ATOM    211  CA  PHE A  13      17.243  -2.895  -4.453  1.00  0.84           C  
ATOM    212  C   PHE A  13      18.649  -3.442  -4.547  1.00  0.84           C  
ATOM    213  O   PHE A  13      18.886  -4.623  -4.292  1.00  0.84           O  
ATOM    214  CB  PHE A  13      16.684  -3.053  -3.042  1.00  0.84           C  
ATOM    215  CG  PHE A  13      17.390  -2.304  -1.977  1.00  0.84           C  
ATOM    216  CD1 PHE A  13      18.061  -1.147  -2.257  1.00  0.84           C  
ATOM    217  CD2 PHE A  13      17.347  -2.744  -0.669  1.00  0.84           C  
ATOM    218  CE1 PHE A  13      18.668  -0.446  -1.277  1.00  0.84           C  
ATOM    219  CE2 PHE A  13      17.968  -2.036   0.319  1.00  0.84           C  
ATOM    220  CZ  PHE A  13      18.623  -0.891   0.014  1.00  0.84           C  
ATOM    221  H   PHE A  13      16.291  -4.597  -5.335  1.00  0.84           H  
ATOM    222  HA  PHE A  13      17.276  -1.836  -4.706  1.00  0.84           H  
ATOM    223 1HB  PHE A  13      15.658  -2.720  -3.039  1.00  0.84           H  
ATOM    224 2HB  PHE A  13      16.685  -4.106  -2.771  1.00  0.84           H  
ATOM    225  HD1 PHE A  13      18.100  -0.792  -3.280  1.00  0.84           H  
ATOM    226  HD2 PHE A  13      16.810  -3.661  -0.426  1.00  0.84           H  
ATOM    227  HE1 PHE A  13      19.182   0.463  -1.522  1.00  0.84           H  
ATOM    228  HE2 PHE A  13      17.933  -2.383   1.350  1.00  0.84           H  
ATOM    229  HZ  PHE A  13      19.114  -0.338   0.805  1.00  0.84           H  
ATOM    230  N   VAL A  14      19.566  -2.587  -4.971  1.00  0.80           N  
ATOM    231  CA  VAL A  14      20.936  -2.995  -5.206  1.00  0.80           C  
ATOM    232  C   VAL A  14      21.939  -2.362  -4.247  1.00  0.80           C  
ATOM    233  O   VAL A  14      22.043  -1.139  -4.136  1.00  0.80           O  
ATOM    234  CB  VAL A  14      21.312  -2.647  -6.653  1.00  0.80           C  
ATOM    235  CG1 VAL A  14      22.710  -2.999  -6.894  1.00  0.80           C  
ATOM    236  CG2 VAL A  14      20.395  -3.383  -7.615  1.00  0.80           C  
ATOM    237  H   VAL A  14      19.289  -1.636  -5.150  1.00  0.80           H  
ATOM    238  HA  VAL A  14      20.992  -4.077  -5.090  1.00  0.80           H  
ATOM    239  HB  VAL A  14      21.214  -1.575  -6.804  1.00  0.80           H  
ATOM    240 1HG1 VAL A  14      22.974  -2.731  -7.898  1.00  0.80           H  
ATOM    241 2HG1 VAL A  14      23.305  -2.439  -6.210  1.00  0.80           H  
ATOM    242 3HG1 VAL A  14      22.869  -4.066  -6.746  1.00  0.80           H  
ATOM    243 1HG2 VAL A  14      20.667  -3.129  -8.640  1.00  0.80           H  
ATOM    244 2HG2 VAL A  14      20.503  -4.458  -7.466  1.00  0.80           H  
ATOM    245 3HG2 VAL A  14      19.357  -3.094  -7.435  1.00  0.80           H  
ATOM    246  N   LEU A  15      22.699  -3.209  -3.564  1.00  0.76           N  
ATOM    247  CA  LEU A  15      23.695  -2.750  -2.604  1.00  0.76           C  
ATOM    248  C   LEU A  15      25.131  -2.730  -3.117  1.00  0.76           C  
ATOM    249  O   LEU A  15      26.072  -2.513  -2.360  1.00  0.76           O  
ATOM    250  CB  LEU A  15      23.548  -3.542  -1.315  1.00  0.76           C  
ATOM    251  CG  LEU A  15      22.205  -3.277  -0.616  1.00  0.76           C  
ATOM    252  CD1 LEU A  15      22.102  -4.083   0.658  1.00  0.76           C  
ATOM    253  CD2 LEU A  15      22.110  -1.780  -0.334  1.00  0.76           C  
ATOM    254  H   LEU A  15      22.570  -4.203  -3.703  1.00  0.76           H  
ATOM    255  HA  LEU A  15      23.448  -1.720  -2.351  1.00  0.76           H  
ATOM    256 1HB  LEU A  15      23.603  -4.603  -1.546  1.00  0.76           H  
ATOM    257 2HB  LEU A  15      24.349  -3.299  -0.648  1.00  0.76           H  
ATOM    258  HG  LEU A  15      21.381  -3.578  -1.266  1.00  0.76           H  
ATOM    259 1HD1 LEU A  15      21.141  -3.881   1.141  1.00  0.76           H  
ATOM    260 2HD1 LEU A  15      22.175  -5.143   0.426  1.00  0.76           H  
ATOM    261 3HD1 LEU A  15      22.917  -3.797   1.330  1.00  0.76           H  
ATOM    262 1HD2 LEU A  15      21.190  -1.571   0.151  1.00  0.76           H  
ATOM    263 2HD2 LEU A  15      22.921  -1.482   0.309  1.00  0.76           H  
ATOM    264 3HD2 LEU A  15      22.166  -1.219  -1.264  1.00  0.76           H  
ATOM    265  N   THR A  16      25.313  -2.961  -4.400  1.00  0.75           N  
ATOM    266  CA  THR A  16      26.650  -2.885  -4.962  1.00  0.75           C  
ATOM    267  C   THR A  16      26.587  -1.975  -6.174  1.00  0.75           C  
ATOM    268  O   THR A  16      25.514  -1.758  -6.727  1.00  0.75           O  
ATOM    269  CB  THR A  16      27.192  -4.280  -5.338  1.00  0.75           C  
ATOM    270  OG1 THR A  16      26.413  -4.842  -6.402  1.00  0.75           O  
ATOM    271  CG2 THR A  16      27.126  -5.216  -4.131  1.00  0.75           C  
ATOM    272  H   THR A  16      24.521  -3.163  -4.988  1.00  0.75           H  
ATOM    273  HA  THR A  16      27.326  -2.435  -4.242  1.00  0.75           H  
ATOM    274  HB  THR A  16      28.230  -4.182  -5.663  1.00  0.75           H  
ATOM    275  HG1 THR A  16      26.628  -4.378  -7.224  1.00  0.75           H  
ATOM    276 1HG2 THR A  16      27.523  -6.191  -4.407  1.00  0.75           H  
ATOM    277 2HG2 THR A  16      27.712  -4.801  -3.321  1.00  0.75           H  
ATOM    278 3HG2 THR A  16      26.096  -5.330  -3.807  1.00  0.75           H  
ATOM    279  N   LEU A  17      27.713  -1.471  -6.638  1.00  0.78           N  
ATOM    280  CA  LEU A  17      27.603  -0.679  -7.851  1.00  0.78           C  
ATOM    281  C   LEU A  17      27.396  -1.614  -9.041  1.00  0.78           C  
ATOM    282  O   LEU A  17      28.150  -2.579  -9.207  1.00  0.78           O  
ATOM    283  CB  LEU A  17      28.868   0.168  -8.049  1.00  0.78           C  
ATOM    284  CG  LEU A  17      29.167   1.221  -6.977  1.00  0.78           C  
ATOM    285  CD1 LEU A  17      30.476   1.919  -7.312  1.00  0.78           C  
ATOM    286  CD2 LEU A  17      28.047   2.192  -6.923  1.00  0.78           C  
ATOM    287  H   LEU A  17      28.593  -1.609  -6.138  1.00  0.78           H  
ATOM    288  HA  LEU A  17      26.740  -0.020  -7.776  1.00  0.78           H  
ATOM    289 1HB  LEU A  17      29.731  -0.492  -8.128  1.00  0.78           H  
ATOM    290 2HB  LEU A  17      28.768   0.709  -8.966  1.00  0.78           H  
ATOM    291  HG  LEU A  17      29.266   0.741  -6.008  1.00  0.78           H  
ATOM    292 1HD1 LEU A  17      30.710   2.676  -6.561  1.00  0.78           H  
ATOM    293 2HD1 LEU A  17      31.283   1.190  -7.349  1.00  0.78           H  
ATOM    294 3HD1 LEU A  17      30.377   2.384  -8.272  1.00  0.78           H  
ATOM    295 1HD2 LEU A  17      28.242   2.942  -6.166  1.00  0.78           H  
ATOM    296 2HD2 LEU A  17      27.933   2.678  -7.891  1.00  0.78           H  
ATOM    297 3HD2 LEU A  17      27.149   1.652  -6.677  1.00  0.78           H  
ATOM    298  N   VAL A  18      26.381  -1.328  -9.864  1.00  0.87           N  
ATOM    299  CA  VAL A  18      26.079  -2.142 -11.044  1.00  0.87           C  
ATOM    300  C   VAL A  18      25.865  -1.267 -12.264  1.00  0.87           C  
ATOM    301  O   VAL A  18      25.613  -0.068 -12.137  1.00  0.87           O  
ATOM    302  CB  VAL A  18      24.807  -2.993 -10.828  1.00  0.87           C  
ATOM    303  CG1 VAL A  18      24.986  -3.939  -9.637  1.00  0.87           C  
ATOM    304  CG2 VAL A  18      23.620  -2.076 -10.624  1.00  0.87           C  
ATOM    305  H   VAL A  18      25.779  -0.531  -9.645  1.00  0.87           H  
ATOM    306  HA  VAL A  18      26.922  -2.807 -11.235  1.00  0.87           H  
ATOM    307  HB  VAL A  18      24.638  -3.608 -11.711  1.00  0.87           H  
ATOM    308 1HG1 VAL A  18      24.087  -4.543  -9.513  1.00  0.87           H  
ATOM    309 2HG1 VAL A  18      25.840  -4.591  -9.815  1.00  0.87           H  
ATOM    310 3HG1 VAL A  18      25.155  -3.364  -8.733  1.00  0.87           H  
ATOM    311 1HG2 VAL A  18      22.717  -2.668 -10.491  1.00  0.87           H  
ATOM    312 2HG2 VAL A  18      23.783  -1.457  -9.743  1.00  0.87           H  
ATOM    313 3HG2 VAL A  18      23.514  -1.443 -11.499  1.00  0.87           H  
ATOM    314  N   ARG A  19      25.921  -1.855 -13.457  1.00  0.99           N  
ATOM    315  CA  ARG A  19      25.600  -1.059 -14.634  1.00  0.99           C  
ATOM    316  C   ARG A  19      24.128  -1.250 -15.025  1.00  0.99           C  
ATOM    317  O   ARG A  19      23.597  -2.359 -14.930  1.00  0.99           O  
ATOM    318  CB  ARG A  19      26.528  -1.399 -15.788  1.00  0.99           C  
ATOM    319  CG  ARG A  19      27.976  -1.095 -15.476  1.00  0.99           C  
ATOM    320  CD  ARG A  19      28.935  -1.403 -16.584  1.00  0.99           C  
ATOM    321  NE  ARG A  19      28.895  -0.420 -17.657  1.00  0.99           N  
ATOM    322  CZ  ARG A  19      29.571  -0.506 -18.808  1.00  0.99           C  
ATOM    323  NH1 ARG A  19      30.344  -1.539 -19.076  1.00  0.99           N  
ATOM    324  NH2 ARG A  19      29.440   0.482 -19.658  1.00  0.99           N  
ATOM    325  H   ARG A  19      26.157  -2.833 -13.544  1.00  0.99           H  
ATOM    326  HA  ARG A  19      25.768  -0.025 -14.388  1.00  0.99           H  
ATOM    327 1HB  ARG A  19      26.438  -2.449 -16.047  1.00  0.99           H  
ATOM    328 2HB  ARG A  19      26.242  -0.810 -16.658  1.00  0.99           H  
ATOM    329 1HG  ARG A  19      28.041  -0.026 -15.278  1.00  0.99           H  
ATOM    330 2HG  ARG A  19      28.281  -1.644 -14.587  1.00  0.99           H  
ATOM    331 1HD  ARG A  19      29.945  -1.431 -16.195  1.00  0.99           H  
ATOM    332 2HD  ARG A  19      28.689  -2.373 -17.008  1.00  0.99           H  
ATOM    333  HE  ARG A  19      28.325   0.428 -17.540  1.00  0.99           H  
ATOM    334 1HH1 ARG A  19      30.432  -2.289 -18.406  1.00  0.99           H  
ATOM    335 2HH1 ARG A  19      30.846  -1.580 -19.951  1.00  0.99           H  
ATOM    336 1HH2 ARG A  19      28.823   1.258 -19.380  1.00  0.99           H  
ATOM    337 2HH2 ARG A  19      29.927   0.476 -20.541  1.00  0.99           H  
ATOM    338  N   ASP A  20      23.474  -0.166 -15.453  1.00  1.12           N  
ATOM    339  CA  ASP A  20      22.078  -0.210 -15.900  1.00  1.12           C  
ATOM    340  C   ASP A  20      21.981  -0.537 -17.390  1.00  1.12           C  
ATOM    341  O   ASP A  20      22.989  -0.817 -18.039  1.00  1.12           O  
ATOM    342  CB  ASP A  20      21.334   1.111 -15.612  1.00  1.12           C  
ATOM    343  CG  ASP A  20      21.792   2.300 -16.447  1.00  1.12           C  
ATOM    344  OD1 ASP A  20      22.518   2.073 -17.406  1.00  1.12           O  
ATOM    345  OD2 ASP A  20      21.366   3.413 -16.177  1.00  1.12           O  
ATOM    346  H   ASP A  20      23.979   0.717 -15.463  1.00  1.12           H  
ATOM    347  HA  ASP A  20      21.570  -1.002 -15.348  1.00  1.12           H  
ATOM    348 1HB  ASP A  20      20.265   0.974 -15.748  1.00  1.12           H  
ATOM    349 2HB  ASP A  20      21.485   1.372 -14.567  1.00  1.12           H  
ATOM    350  N   LYS A  21      20.768  -0.450 -17.948  1.00  1.22           N  
ATOM    351  CA  LYS A  21      20.504  -0.761 -19.358  1.00  1.22           C  
ATOM    352  C   LYS A  21      21.258   0.134 -20.359  1.00  1.22           C  
ATOM    353  O   LYS A  21      21.348  -0.205 -21.541  1.00  1.22           O  
ATOM    354  CB  LYS A  21      19.009  -0.649 -19.662  1.00  1.22           C  
ATOM    355  CG  LYS A  21      18.479   0.778 -19.632  1.00  1.22           C  
ATOM    356  CD  LYS A  21      16.995   0.842 -19.916  1.00  1.22           C  
ATOM    357  CE  LYS A  21      16.509   2.285 -19.954  1.00  1.22           C  
ATOM    358  NZ  LYS A  21      15.051   2.366 -20.231  1.00  1.22           N  
ATOM    359  H   LYS A  21      19.988  -0.193 -17.366  1.00  1.22           H  
ATOM    360  HA  LYS A  21      20.820  -1.789 -19.537  1.00  1.22           H  
ATOM    361 1HB  LYS A  21      18.807  -1.061 -20.651  1.00  1.22           H  
ATOM    362 2HB  LYS A  21      18.444  -1.235 -18.938  1.00  1.22           H  
ATOM    363 1HG  LYS A  21      18.694   1.239 -18.666  1.00  1.22           H  
ATOM    364 2HG  LYS A  21      18.981   1.343 -20.403  1.00  1.22           H  
ATOM    365 1HD  LYS A  21      16.790   0.374 -20.879  1.00  1.22           H  
ATOM    366 2HD  LYS A  21      16.448   0.302 -19.143  1.00  1.22           H  
ATOM    367 1HE  LYS A  21      16.715   2.755 -18.994  1.00  1.22           H  
ATOM    368 2HE  LYS A  21      17.049   2.824 -20.733  1.00  1.22           H  
ATOM    369 1HZ  LYS A  21      14.763   3.334 -20.249  1.00  1.22           H  
ATOM    370 2HZ  LYS A  21      14.857   1.940 -21.127  1.00  1.22           H  
ATOM    371 3HZ  LYS A  21      14.544   1.877 -19.509  1.00  1.22           H  
ATOM    372  N   LEU A  22      21.736   1.302 -19.915  1.00  1.25           N  
ATOM    373  CA  LEU A  22      22.445   2.226 -20.782  1.00  1.25           C  
ATOM    374  C   LEU A  22      23.946   2.088 -20.579  1.00  1.25           C  
ATOM    375  O   LEU A  22      24.737   2.788 -21.217  1.00  1.25           O  
ATOM    376  CB  LEU A  22      22.038   3.671 -20.479  1.00  1.25           C  
ATOM    377  CG  LEU A  22      20.558   3.995 -20.638  1.00  1.25           C  
ATOM    378  CD1 LEU A  22      20.335   5.451 -20.293  1.00  1.25           C  
ATOM    379  CD2 LEU A  22      20.112   3.666 -22.050  1.00  1.25           C  
ATOM    380  H   LEU A  22      21.683   1.540 -18.925  1.00  1.25           H  
ATOM    381  HA  LEU A  22      22.208   1.992 -21.818  1.00  1.25           H  
ATOM    382 1HB  LEU A  22      22.304   3.876 -19.438  1.00  1.25           H  
ATOM    383 2HB  LEU A  22      22.609   4.340 -21.119  1.00  1.25           H  
ATOM    384  HG  LEU A  22      19.987   3.406 -19.930  1.00  1.25           H  
ATOM    385 1HD1 LEU A  22      19.277   5.690 -20.380  1.00  1.25           H  
ATOM    386 2HD1 LEU A  22      20.669   5.632 -19.272  1.00  1.25           H  
ATOM    387 3HD1 LEU A  22      20.906   6.078 -20.978  1.00  1.25           H  
ATOM    388 1HD2 LEU A  22      19.052   3.890 -22.159  1.00  1.25           H  
ATOM    389 2HD2 LEU A  22      20.683   4.261 -22.761  1.00  1.25           H  
ATOM    390 3HD2 LEU A  22      20.281   2.605 -22.247  1.00  1.25           H  
ATOM    391  N   GLY A  23      24.339   1.188 -19.678  1.00  1.21           N  
ATOM    392  CA  GLY A  23      25.732   0.993 -19.334  1.00  1.21           C  
ATOM    393  C   GLY A  23      26.232   1.979 -18.272  1.00  1.21           C  
ATOM    394  O   GLY A  23      27.444   2.053 -18.035  1.00  1.21           O  
ATOM    395  H   GLY A  23      23.651   0.615 -19.189  1.00  1.21           H  
ATOM    396 1HA  GLY A  23      25.859  -0.027 -18.971  1.00  1.21           H  
ATOM    397 2HA  GLY A  23      26.338   1.087 -20.232  1.00  1.21           H  
ATOM    398  N   ASN A  24      25.323   2.736 -17.632  1.00  1.11           N  
ATOM    399  CA  ASN A  24      25.734   3.727 -16.636  1.00  1.11           C  
ATOM    400  C   ASN A  24      25.789   3.067 -15.276  1.00  1.11           C  
ATOM    401  O   ASN A  24      25.116   2.070 -15.036  1.00  1.11           O  
ATOM    402  CB  ASN A  24      24.790   4.912 -16.615  1.00  1.11           C  
ATOM    403  CG  ASN A  24      24.785   5.641 -17.933  1.00  1.11           C  
ATOM    404  OD1 ASN A  24      25.808   5.714 -18.621  1.00  1.11           O  
ATOM    405  ND2 ASN A  24      23.657   6.189 -18.295  1.00  1.11           N  
ATOM    406  H   ASN A  24      24.319   2.611 -17.817  1.00  1.11           H  
ATOM    407  HA  ASN A  24      26.741   4.081 -16.871  1.00  1.11           H  
ATOM    408 1HB  ASN A  24      23.777   4.570 -16.394  1.00  1.11           H  
ATOM    409 2HB  ASN A  24      25.087   5.604 -15.823  1.00  1.11           H  
ATOM    410 1HD2 ASN A  24      23.600   6.689 -19.159  1.00  1.11           H  
ATOM    411 2HD2 ASN A  24      22.853   6.114 -17.707  1.00  1.11           H  
ATOM    412  N   TRP A  25      26.565   3.615 -14.358  1.00  1.01           N  
ATOM    413  CA  TRP A  25      26.644   2.999 -13.040  1.00  1.01           C  
ATOM    414  C   TRP A  25      25.612   3.545 -12.070  1.00  1.01           C  
ATOM    415  O   TRP A  25      25.400   4.766 -11.995  1.00  1.01           O  
ATOM    416  CB  TRP A  25      28.046   3.165 -12.522  1.00  1.01           C  
ATOM    417  CG  TRP A  25      29.032   2.295 -13.259  1.00  1.01           C  
ATOM    418  CD1 TRP A  25      29.681   2.595 -14.414  1.00  1.01           C  
ATOM    419  CD2 TRP A  25      29.521   1.004 -12.858  1.00  1.01           C  
ATOM    420  NE1 TRP A  25      30.541   1.587 -14.751  1.00  1.01           N  
ATOM    421  CE2 TRP A  25      30.465   0.611 -13.807  1.00  1.01           C  
ATOM    422  CE3 TRP A  25      29.250   0.175 -11.794  1.00  1.01           C  
ATOM    423  CZ2 TRP A  25      31.145  -0.589 -13.709  1.00  1.01           C  
ATOM    424  CZ3 TRP A  25      29.923  -1.030 -11.693  1.00  1.01           C  
ATOM    425  CH2 TRP A  25      30.847  -1.402 -12.624  1.00  1.01           C  
ATOM    426  H   TRP A  25      27.095   4.469 -14.555  1.00  1.01           H  
ATOM    427  HA  TRP A  25      26.467   1.937 -13.157  1.00  1.01           H  
ATOM    428 1HB  TRP A  25      28.333   4.198 -12.633  1.00  1.01           H  
ATOM    429 2HB  TRP A  25      28.082   2.923 -11.460  1.00  1.01           H  
ATOM    430  HD1 TRP A  25      29.542   3.515 -14.986  1.00  1.01           H  
ATOM    431  HE1 TRP A  25      31.137   1.577 -15.567  1.00  1.01           H  
ATOM    432  HE3 TRP A  25      28.512   0.469 -11.065  1.00  1.01           H  
ATOM    433  HZ2 TRP A  25      31.886  -0.899 -14.447  1.00  1.01           H  
ATOM    434  HZ3 TRP A  25      29.700  -1.677 -10.851  1.00  1.01           H  
ATOM    435  HH2 TRP A  25      31.360  -2.358 -12.511  1.00  1.01           H  
ATOM    436  N   CYS A  26      25.014   2.624 -11.296  1.00  0.94           N  
ATOM    437  CA  CYS A  26      23.970   2.936 -10.320  1.00  0.94           C  
ATOM    438  C   CYS A  26      23.882   1.964  -9.140  1.00  0.94           C  
ATOM    439  O   CYS A  26      24.491   0.890  -9.149  1.00  0.94           O  
ATOM    440  CB  CYS A  26      22.622   2.873 -11.024  1.00  0.94           C  
ATOM    441  SG  CYS A  26      22.204   1.229 -11.617  1.00  0.94           S  
ATOM    442  H   CYS A  26      25.266   1.648 -11.451  1.00  0.94           H  
ATOM    443  HA  CYS A  26      24.153   3.937  -9.935  1.00  0.94           H  
ATOM    444 1HB  CYS A  26      21.833   3.204 -10.353  1.00  0.94           H  
ATOM    445 2HB  CYS A  26      22.628   3.532 -11.883  1.00  0.94           H  
ATOM    446  HG  CYS A  26      23.390   0.976 -12.195  1.00  0.94           H  
ATOM    447  N   PHE A  27      23.122   2.361  -8.110  1.00  0.90           N  
ATOM    448  CA  PHE A  27      22.867   1.486  -6.948  1.00  0.90           C  
ATOM    449  C   PHE A  27      21.683   2.026  -6.120  1.00  0.90           C  
ATOM    450  O   PHE A  27      21.129   3.065  -6.444  1.00  0.90           O  
ATOM    451  CB  PHE A  27      24.128   1.376  -6.093  1.00  0.90           C  
ATOM    452  CG  PHE A  27      24.498   2.621  -5.462  1.00  0.90           C  
ATOM    453  CD1 PHE A  27      24.128   2.834  -4.178  1.00  0.90           C  
ATOM    454  CD2 PHE A  27      25.161   3.618  -6.142  1.00  0.90           C  
ATOM    455  CE1 PHE A  27      24.436   3.974  -3.566  1.00  0.90           C  
ATOM    456  CE2 PHE A  27      25.456   4.778  -5.521  1.00  0.90           C  
ATOM    457  CZ  PHE A  27      25.097   4.951  -4.227  1.00  0.90           C  
ATOM    458  H   PHE A  27      22.714   3.298  -8.158  1.00  0.90           H  
ATOM    459  HA  PHE A  27      22.611   0.489  -7.312  1.00  0.90           H  
ATOM    460 1HB  PHE A  27      23.967   0.630  -5.312  1.00  0.90           H  
ATOM    461 2HB  PHE A  27      24.949   1.029  -6.689  1.00  0.90           H  
ATOM    462  HD1 PHE A  27      23.592   2.049  -3.640  1.00  0.90           H  
ATOM    463  HD2 PHE A  27      25.446   3.472  -7.181  1.00  0.90           H  
ATOM    464  HE1 PHE A  27      24.152   4.110  -2.533  1.00  0.90           H  
ATOM    465  HE2 PHE A  27      25.974   5.550  -6.044  1.00  0.90           H  
ATOM    466  HZ  PHE A  27      25.336   5.862  -3.714  1.00  0.90           H  
ATOM    467  N   GLY A  28      21.212   1.306  -5.107  1.00  0.89           N  
ATOM    468  CA  GLY A  28      20.265   1.914  -4.151  1.00  0.89           C  
ATOM    469  C   GLY A  28      18.796   2.020  -4.567  1.00  0.89           C  
ATOM    470  O   GLY A  28      18.012   2.653  -3.868  1.00  0.89           O  
ATOM    471  H   GLY A  28      21.594   0.390  -4.902  1.00  0.89           H  
ATOM    472 1HA  GLY A  28      20.325   1.349  -3.224  1.00  0.89           H  
ATOM    473 2HA  GLY A  28      20.627   2.913  -3.905  1.00  0.89           H  
ATOM    474  N   VAL A  29      18.450   1.407  -5.694  1.00  0.89           N  
ATOM    475  CA  VAL A  29      17.126   1.380  -6.351  1.00  0.89           C  
ATOM    476  C   VAL A  29      17.133   2.393  -7.495  1.00  0.89           C  
ATOM    477  O   VAL A  29      16.409   3.396  -7.460  1.00  0.89           O  
ATOM    478  CB  VAL A  29      15.899   1.731  -5.427  1.00  0.89           C  
ATOM    479  CG1 VAL A  29      14.632   1.737  -6.256  1.00  0.89           C  
ATOM    480  CG2 VAL A  29      15.691   0.712  -4.286  1.00  0.89           C  
ATOM    481  H   VAL A  29      19.202   0.931  -6.164  1.00  0.89           H  
ATOM    482  HA  VAL A  29      16.964   0.390  -6.772  1.00  0.89           H  
ATOM    483  HB  VAL A  29      16.015   2.734  -5.036  1.00  0.89           H  
ATOM    484 1HG1 VAL A  29      13.804   1.998  -5.613  1.00  0.89           H  
ATOM    485 2HG1 VAL A  29      14.707   2.453  -7.068  1.00  0.89           H  
ATOM    486 3HG1 VAL A  29      14.486   0.737  -6.655  1.00  0.89           H  
ATOM    487 1HG2 VAL A  29      14.821   1.000  -3.720  1.00  0.89           H  
ATOM    488 2HG2 VAL A  29      15.527  -0.267  -4.696  1.00  0.89           H  
ATOM    489 3HG2 VAL A  29      16.531   0.693  -3.640  1.00  0.89           H  
ATOM    490  N   GLY A  30      17.973   2.127  -8.504  1.00  0.88           N  
ATOM    491  CA  GLY A  30      18.079   2.955  -9.706  1.00  0.88           C  
ATOM    492  C   GLY A  30      18.820   4.289  -9.534  1.00  0.88           C  
ATOM    493  O   GLY A  30      18.692   5.187 -10.377  1.00  0.88           O  
ATOM    494  H   GLY A  30      18.535   1.293  -8.446  1.00  0.88           H  
ATOM    495 1HA  GLY A  30      18.590   2.375 -10.475  1.00  0.88           H  
ATOM    496 2HA  GLY A  30      17.080   3.147 -10.090  1.00  0.88           H  
ATOM    497  N   VAL A  31      19.603   4.461  -8.477  1.00  0.87           N  
ATOM    498  CA  VAL A  31      20.205   5.765  -8.330  1.00  0.87           C  
ATOM    499  C   VAL A  31      21.444   5.873  -9.167  1.00  0.87           C  
ATOM    500  O   VAL A  31      22.497   5.339  -8.816  1.00  0.87           O  
ATOM    501  CB  VAL A  31      20.580   6.042  -6.866  1.00  0.87           C  
ATOM    502  CG1 VAL A  31      21.202   7.425  -6.736  1.00  0.87           C  
ATOM    503  CG2 VAL A  31      19.321   5.867  -5.988  1.00  0.87           C  
ATOM    504  H   VAL A  31      19.782   3.748  -7.777  1.00  0.87           H  
ATOM    505  HA  VAL A  31      19.490   6.522  -8.655  1.00  0.87           H  
ATOM    506  HB  VAL A  31      21.341   5.356  -6.554  1.00  0.87           H  
ATOM    507 1HG1 VAL A  31      21.482   7.607  -5.706  1.00  0.87           H  
ATOM    508 2HG1 VAL A  31      22.091   7.482  -7.371  1.00  0.87           H  
ATOM    509 3HG1 VAL A  31      20.482   8.176  -7.053  1.00  0.87           H  
ATOM    510 1HG2 VAL A  31      19.571   6.033  -4.955  1.00  0.87           H  
ATOM    511 2HG2 VAL A  31      18.556   6.574  -6.297  1.00  0.87           H  
ATOM    512 3HG2 VAL A  31      18.940   4.847  -6.102  1.00  0.87           H  
ATOM    513  N   ARG A  32      21.300   6.530 -10.305  1.00  0.87           N  
ATOM    514  CA  ARG A  32      22.432   6.694 -11.198  1.00  0.87           C  
ATOM    515  C   ARG A  32      23.480   7.532 -10.508  1.00  0.87           C  
ATOM    516  O   ARG A  32      23.174   8.566  -9.911  1.00  0.87           O  
ATOM    517  CB  ARG A  32      22.012   7.298 -12.530  1.00  0.87           C  
ATOM    518  CG  ARG A  32      21.241   6.323 -13.425  1.00  0.87           C  
ATOM    519  CD  ARG A  32      20.709   6.975 -14.652  1.00  0.87           C  
ATOM    520  NE  ARG A  32      20.082   6.014 -15.559  1.00  0.87           N  
ATOM    521  CZ  ARG A  32      19.123   6.313 -16.459  1.00  0.87           C  
ATOM    522  NH1 ARG A  32      18.643   7.538 -16.549  1.00  0.87           N  
ATOM    523  NH2 ARG A  32      18.667   5.362 -17.248  1.00  0.87           N  
ATOM    524  H   ARG A  32      20.368   6.859 -10.540  1.00  0.87           H  
ATOM    525  HA  ARG A  32      22.869   5.724 -11.403  1.00  0.87           H  
ATOM    526 1HB  ARG A  32      21.382   8.168 -12.358  1.00  0.87           H  
ATOM    527 2HB  ARG A  32      22.897   7.628 -13.075  1.00  0.87           H  
ATOM    528 1HG  ARG A  32      21.904   5.506 -13.733  1.00  0.87           H  
ATOM    529 2HG  ARG A  32      20.400   5.908 -12.861  1.00  0.87           H  
ATOM    530 1HD  ARG A  32      19.962   7.716 -14.372  1.00  0.87           H  
ATOM    531 2HD  ARG A  32      21.524   7.463 -15.185  1.00  0.87           H  
ATOM    532  HE  ARG A  32      20.441   5.040 -15.561  1.00  0.87           H  
ATOM    533 1HH1 ARG A  32      18.994   8.264 -15.940  1.00  0.87           H  
ATOM    534 2HH1 ARG A  32      17.923   7.751 -17.224  1.00  0.87           H  
ATOM    535 1HH2 ARG A  32      19.060   4.422 -17.171  1.00  0.87           H  
ATOM    536 2HH2 ARG A  32      17.952   5.565 -17.926  1.00  0.87           H  
ATOM    537  N   LEU A  33      24.710   7.062 -10.587  1.00  0.88           N  
ATOM    538  CA  LEU A  33      25.846   7.714  -9.981  1.00  0.88           C  
ATOM    539  C   LEU A  33      26.609   8.496 -11.046  1.00  0.88           C  
ATOM    540  O   LEU A  33      26.937   9.670 -10.844  1.00  0.88           O  
ATOM    541  CB  LEU A  33      26.713   6.645  -9.303  1.00  0.88           C  
ATOM    542  CG  LEU A  33      27.886   7.118  -8.488  1.00  0.88           C  
ATOM    543  CD1 LEU A  33      27.370   7.976  -7.354  1.00  0.88           C  
ATOM    544  CD2 LEU A  33      28.599   5.912  -7.930  1.00  0.88           C  
ATOM    545  H   LEU A  33      24.861   6.196 -11.088  1.00  0.88           H  
ATOM    546  HA  LEU A  33      25.488   8.409  -9.224  1.00  0.88           H  
ATOM    547 1HB  LEU A  33      26.072   6.053  -8.650  1.00  0.88           H  
ATOM    548 2HB  LEU A  33      27.104   5.982 -10.079  1.00  0.88           H  
ATOM    549  HG  LEU A  33      28.571   7.703  -9.103  1.00  0.88           H  
ATOM    550 1HD1 LEU A  33      28.175   8.303  -6.728  1.00  0.88           H  
ATOM    551 2HD1 LEU A  33      26.848   8.843  -7.756  1.00  0.88           H  
ATOM    552 3HD1 LEU A  33      26.697   7.401  -6.767  1.00  0.88           H  
ATOM    553 1HD2 LEU A  33      29.421   6.244  -7.334  1.00  0.88           H  
ATOM    554 2HD2 LEU A  33      27.924   5.330  -7.315  1.00  0.88           H  
ATOM    555 3HD2 LEU A  33      28.961   5.297  -8.748  1.00  0.88           H  
ATOM    556  N   SER A  34      26.901   7.835 -12.178  1.00  0.89           N  
ATOM    557  CA  SER A  34      27.637   8.465 -13.289  1.00  0.89           C  
ATOM    558  C   SER A  34      27.737   7.635 -14.572  1.00  0.89           C  
ATOM    559  O   SER A  34      27.651   6.400 -14.572  1.00  0.89           O  
ATOM    560  CB  SER A  34      29.016   8.959 -12.873  1.00  0.89           C  
ATOM    561  OG  SER A  34      29.773   9.385 -14.000  1.00  0.89           O  
ATOM    562  H   SER A  34      26.582   6.868 -12.259  1.00  0.89           H  
ATOM    563  HA  SER A  34      27.082   9.366 -13.556  1.00  0.89           H  
ATOM    564 1HB  SER A  34      28.884   9.813 -12.249  1.00  0.89           H  
ATOM    565 2HB  SER A  34      29.543   8.241 -12.289  1.00  0.89           H  
ATOM    566  HG  SER A  34      30.620   9.688 -13.645  1.00  0.89           H  
ATOM    567  N   GLU A  35      27.934   8.356 -15.674  1.00  0.91           N  
ATOM    568  CA  GLU A  35      28.088   7.788 -17.012  1.00  0.91           C  
ATOM    569  C   GLU A  35      29.521   7.328 -17.320  1.00  0.91           C  
ATOM    570  O   GLU A  35      29.779   6.720 -18.359  1.00  0.91           O  
ATOM    571  CB  GLU A  35      27.677   8.840 -18.049  1.00  0.91           C  
ATOM    572  CG  GLU A  35      26.204   9.253 -17.996  1.00  0.91           C  
ATOM    573  CD  GLU A  35      25.842  10.331 -18.999  1.00  0.91           C  
ATOM    574  OE1 GLU A  35      26.708  10.769 -19.720  1.00  0.91           O  
ATOM    575  OE2 GLU A  35      24.694  10.715 -19.039  1.00  0.91           O  
ATOM    576  H   GLU A  35      27.996   9.360 -15.568  1.00  0.91           H  
ATOM    577  HA  GLU A  35      27.433   6.924 -17.092  1.00  0.91           H  
ATOM    578 1HB  GLU A  35      28.283   9.735 -17.914  1.00  0.91           H  
ATOM    579 2HB  GLU A  35      27.878   8.455 -19.048  1.00  0.91           H  
ATOM    580 1HG  GLU A  35      25.591   8.388 -18.190  1.00  0.91           H  
ATOM    581 2HG  GLU A  35      25.976   9.603 -16.990  1.00  0.91           H  
ATOM    582  N   SER A  36      30.457   7.643 -16.432  1.00  0.94           N  
ATOM    583  CA  SER A  36      31.858   7.284 -16.646  1.00  0.94           C  
ATOM    584  C   SER A  36      32.076   5.765 -16.661  1.00  0.94           C  
ATOM    585  O   SER A  36      31.402   5.040 -15.947  1.00  0.94           O  
ATOM    586  CB  SER A  36      32.718   7.895 -15.564  1.00  0.94           C  
ATOM    587  OG  SER A  36      34.066   7.477 -15.664  1.00  0.94           O  
ATOM    588  H   SER A  36      30.185   8.157 -15.594  1.00  0.94           H  
ATOM    589  HA  SER A  36      32.146   7.718 -17.598  1.00  0.94           H  
ATOM    590 1HB  SER A  36      32.675   8.980 -15.643  1.00  0.94           H  
ATOM    591 2HB  SER A  36      32.328   7.630 -14.583  1.00  0.94           H  
ATOM    592  HG  SER A  36      34.572   8.118 -15.102  1.00  0.94           H  
ATOM    593  N   PRO A  37      32.979   5.229 -17.484  1.00  0.96           N  
ATOM    594  CA  PRO A  37      33.370   3.833 -17.480  1.00  0.96           C  
ATOM    595  C   PRO A  37      34.348   3.460 -16.348  1.00  0.96           C  
ATOM    596  O   PRO A  37      34.659   2.280 -16.171  1.00  0.96           O  
ATOM    597  CB  PRO A  37      34.032   3.685 -18.848  1.00  0.96           C  
ATOM    598  CG  PRO A  37      34.621   5.054 -19.131  1.00  0.96           C  
ATOM    599  CD  PRO A  37      33.621   6.036 -18.543  1.00  0.96           C  
ATOM    600  HA  PRO A  37      32.464   3.213 -17.421  1.00  0.96           H  
ATOM    601 1HB  PRO A  37      34.795   2.894 -18.810  1.00  0.96           H  
ATOM    602 2HB  PRO A  37      33.285   3.378 -19.595  1.00  0.96           H  
ATOM    603 1HG  PRO A  37      35.614   5.135 -18.662  1.00  0.96           H  
ATOM    604 2HG  PRO A  37      34.768   5.190 -20.211  1.00  0.96           H  
ATOM    605 1HD  PRO A  37      34.169   6.891 -18.126  1.00  0.96           H  
ATOM    606 2HD  PRO A  37      32.879   6.334 -19.304  1.00  0.96           H  
ATOM    607  N   SER A  38      34.884   4.452 -15.619  1.00  0.95           N  
ATOM    608  CA  SER A  38      35.932   4.150 -14.637  1.00  0.95           C  
ATOM    609  C   SER A  38      35.427   3.828 -13.228  1.00  0.95           C  
ATOM    610  O   SER A  38      35.003   4.715 -12.482  1.00  0.95           O  
ATOM    611  CB  SER A  38      36.888   5.313 -14.564  1.00  0.95           C  
ATOM    612  OG  SER A  38      37.864   5.108 -13.576  1.00  0.95           O  
ATOM    613  H   SER A  38      34.593   5.425 -15.741  1.00  0.95           H  
ATOM    614  HA  SER A  38      36.482   3.281 -14.999  1.00  0.95           H  
ATOM    615 1HB  SER A  38      37.367   5.450 -15.533  1.00  0.95           H  
ATOM    616 2HB  SER A  38      36.331   6.224 -14.347  1.00  0.95           H  
ATOM    617  HG  SER A  38      38.457   5.869 -13.635  1.00  0.95           H  
ATOM    618  N   LEU A  39      35.567   2.566 -12.814  1.00  0.93           N  
ATOM    619  CA  LEU A  39      35.060   2.143 -11.505  1.00  0.93           C  
ATOM    620  C   LEU A  39      35.638   2.977 -10.360  1.00  0.93           C  
ATOM    621  O   LEU A  39      34.948   3.239  -9.376  1.00  0.93           O  
ATOM    622  CB  LEU A  39      35.309   0.659 -11.258  1.00  0.93           C  
ATOM    623  CG  LEU A  39      34.656   0.128  -9.974  1.00  0.93           C  
ATOM    624  CD1 LEU A  39      33.138   0.362 -10.053  1.00  0.93           C  
ATOM    625  CD2 LEU A  39      34.955  -1.353  -9.835  1.00  0.93           C  
ATOM    626  H   LEU A  39      35.961   1.884 -13.449  1.00  0.93           H  
ATOM    627  HA  LEU A  39      33.987   2.270 -11.495  1.00  0.93           H  
ATOM    628 1HB  LEU A  39      34.915   0.090 -12.100  1.00  0.93           H  
ATOM    629 2HB  LEU A  39      36.383   0.488 -11.187  1.00  0.93           H  
ATOM    630  HG  LEU A  39      35.043   0.669  -9.110  1.00  0.93           H  
ATOM    631 1HD1 LEU A  39      32.661  -0.009  -9.146  1.00  0.93           H  
ATOM    632 2HD1 LEU A  39      32.937   1.417 -10.157  1.00  0.93           H  
ATOM    633 3HD1 LEU A  39      32.742  -0.163 -10.909  1.00  0.93           H  
ATOM    634 1HD2 LEU A  39      34.487  -1.734  -8.926  1.00  0.93           H  
ATOM    635 2HD2 LEU A  39      34.558  -1.887 -10.699  1.00  0.93           H  
ATOM    636 3HD2 LEU A  39      36.033  -1.502  -9.778  1.00  0.93           H  
ATOM    637  N   GLU A  40      36.897   3.399 -10.475  1.00  0.89           N  
ATOM    638  CA  GLU A  40      37.510   4.190  -9.413  1.00  0.89           C  
ATOM    639  C   GLU A  40      36.777   5.520  -9.199  1.00  0.89           C  
ATOM    640  O   GLU A  40      36.693   6.009  -8.066  1.00  0.89           O  
ATOM    641  CB  GLU A  40      38.988   4.450  -9.715  1.00  0.89           C  
ATOM    642  CG  GLU A  40      39.875   3.207  -9.620  1.00  0.89           C  
ATOM    643  CD  GLU A  40      41.333   3.474  -9.948  1.00  0.89           C  
ATOM    644  OE1 GLU A  40      41.645   4.564 -10.366  1.00  0.89           O  
ATOM    645  OE2 GLU A  40      42.129   2.581  -9.775  1.00  0.89           O  
ATOM    646  H   GLU A  40      37.423   3.174 -11.307  1.00  0.89           H  
ATOM    647  HA  GLU A  40      37.448   3.620  -8.487  1.00  0.89           H  
ATOM    648 1HB  GLU A  40      39.084   4.857 -10.724  1.00  0.89           H  
ATOM    649 2HB  GLU A  40      39.376   5.197  -9.023  1.00  0.89           H  
ATOM    650 1HG  GLU A  40      39.810   2.808  -8.608  1.00  0.89           H  
ATOM    651 2HG  GLU A  40      39.487   2.451 -10.303  1.00  0.89           H  
ATOM    652  N   GLU A  41      36.267   6.122 -10.283  1.00  0.85           N  
ATOM    653  CA  GLU A  41      35.569   7.396 -10.165  1.00  0.85           C  
ATOM    654  C   GLU A  41      34.235   7.138  -9.506  1.00  0.85           C  
ATOM    655  O   GLU A  41      33.748   7.942  -8.710  1.00  0.85           O  
ATOM    656  CB  GLU A  41      35.359   8.066 -11.524  1.00  0.85           C  
ATOM    657  CG  GLU A  41      36.641   8.529 -12.213  1.00  0.85           C  
ATOM    658  CD  GLU A  41      36.391   9.187 -13.554  1.00  0.85           C  
ATOM    659  OE1 GLU A  41      35.247   9.296 -13.941  1.00  0.85           O  
ATOM    660  OE2 GLU A  41      37.341   9.567 -14.194  1.00  0.85           O  
ATOM    661  H   GLU A  41      36.307   5.660 -11.189  1.00  0.85           H  
ATOM    662  HA  GLU A  41      36.151   8.062  -9.528  1.00  0.85           H  
ATOM    663 1HB  GLU A  41      34.855   7.366 -12.196  1.00  0.85           H  
ATOM    664 2HB  GLU A  41      34.706   8.929 -11.406  1.00  0.85           H  
ATOM    665 1HG  GLU A  41      37.155   9.234 -11.562  1.00  0.85           H  
ATOM    666 2HG  GLU A  41      37.290   7.665 -12.349  1.00  0.85           H  
ATOM    667  N   HIS A  42      33.652   5.985  -9.816  1.00  0.81           N  
ATOM    668  CA  HIS A  42      32.362   5.656  -9.245  1.00  0.81           C  
ATOM    669  C   HIS A  42      32.521   5.399  -7.766  1.00  0.81           C  
ATOM    670  O   HIS A  42      31.712   5.857  -6.966  1.00  0.81           O  
ATOM    671  CB  HIS A  42      31.764   4.452  -9.939  1.00  0.81           C  
ATOM    672  CG  HIS A  42      31.460   4.767 -11.275  1.00  0.81           C  
ATOM    673  ND1 HIS A  42      30.564   5.729 -11.606  1.00  0.81           N  
ATOM    674  CD2 HIS A  42      31.931   4.295 -12.425  1.00  0.81           C  
ATOM    675  CE1 HIS A  42      30.522   5.813 -12.905  1.00  0.81           C  
ATOM    676  NE2 HIS A  42      31.334   4.977 -13.390  1.00  0.81           N  
ATOM    677  H   HIS A  42      34.106   5.363 -10.491  1.00  0.81           H  
ATOM    678  HA  HIS A  42      31.677   6.492  -9.371  1.00  0.81           H  
ATOM    679 1HB  HIS A  42      32.453   3.624  -9.909  1.00  0.81           H  
ATOM    680 2HB  HIS A  42      30.860   4.161  -9.451  1.00  0.81           H  
ATOM    681  HD2 HIS A  42      32.651   3.529 -12.581  1.00  0.81           H  
ATOM    682  HE1 HIS A  42      29.936   6.445 -13.509  1.00  0.81           H  
ATOM    683  HE2 HIS A  42      31.473   4.866 -14.373  1.00  0.81           H  
ATOM    684  N   ASN A  43      33.593   4.725  -7.375  1.00  0.78           N  
ATOM    685  CA  ASN A  43      33.794   4.503  -5.960  1.00  0.78           C  
ATOM    686  C   ASN A  43      33.967   5.861  -5.270  1.00  0.78           C  
ATOM    687  O   ASN A  43      33.403   6.097  -4.204  1.00  0.78           O  
ATOM    688  CB  ASN A  43      34.993   3.616  -5.729  1.00  0.78           C  
ATOM    689  CG  ASN A  43      34.756   2.162  -6.113  1.00  0.78           C  
ATOM    690  OD1 ASN A  43      33.623   1.686  -6.230  1.00  0.78           O  
ATOM    691  ND2 ASN A  43      35.836   1.447  -6.305  1.00  0.78           N  
ATOM    692  H   ASN A  43      34.242   4.343  -8.064  1.00  0.78           H  
ATOM    693  HA  ASN A  43      32.909   4.023  -5.544  1.00  0.78           H  
ATOM    694 1HB  ASN A  43      35.835   3.998  -6.310  1.00  0.78           H  
ATOM    695 2HB  ASN A  43      35.273   3.659  -4.676  1.00  0.78           H  
ATOM    696 1HD2 ASN A  43      35.761   0.481  -6.550  1.00  0.78           H  
ATOM    697 2HD2 ASN A  43      36.737   1.868  -6.202  1.00  0.78           H  
ATOM    698  N   ALA A  44      34.695   6.791  -5.904  1.00  0.76           N  
ATOM    699  CA  ALA A  44      34.871   8.118  -5.322  1.00  0.76           C  
ATOM    700  C   ALA A  44      33.540   8.869  -5.177  1.00  0.76           C  
ATOM    701  O   ALA A  44      33.284   9.498  -4.145  1.00  0.76           O  
ATOM    702  CB  ALA A  44      35.820   8.930  -6.178  1.00  0.76           C  
ATOM    703  H   ALA A  44      35.169   6.564  -6.780  1.00  0.76           H  
ATOM    704  HA  ALA A  44      35.300   7.993  -4.330  1.00  0.76           H  
ATOM    705 1HB  ALA A  44      35.977   9.906  -5.725  1.00  0.76           H  
ATOM    706 2HB  ALA A  44      36.771   8.404  -6.258  1.00  0.76           H  
ATOM    707 3HB  ALA A  44      35.397   9.056  -7.168  1.00  0.76           H  
ATOM    708  N   ARG A  45      32.673   8.779  -6.192  1.00  0.75           N  
ATOM    709  CA  ARG A  45      31.378   9.452  -6.127  1.00  0.75           C  
ATOM    710  C   ARG A  45      30.501   8.812  -5.062  1.00  0.75           C  
ATOM    711  O   ARG A  45      29.793   9.502  -4.323  1.00  0.75           O  
ATOM    712  CB  ARG A  45      30.701   9.454  -7.482  1.00  0.75           C  
ATOM    713  CG  ARG A  45      31.354  10.378  -8.468  1.00  0.75           C  
ATOM    714  CD  ARG A  45      30.739  10.325  -9.806  1.00  0.75           C  
ATOM    715  NE  ARG A  45      29.336  10.744  -9.804  1.00  0.75           N  
ATOM    716  CZ  ARG A  45      28.896  12.006  -9.756  1.00  0.75           C  
ATOM    717  NH1 ARG A  45      29.728  13.017  -9.634  1.00  0.75           N  
ATOM    718  NH2 ARG A  45      27.598  12.202  -9.839  1.00  0.75           N  
ATOM    719  H   ARG A  45      32.935   8.265  -7.033  1.00  0.75           H  
ATOM    720  HA  ARG A  45      31.549  10.490  -5.849  1.00  0.75           H  
ATOM    721 1HB  ARG A  45      30.699   8.447  -7.900  1.00  0.75           H  
ATOM    722 2HB  ARG A  45      29.682   9.791  -7.382  1.00  0.75           H  
ATOM    723 1HG  ARG A  45      31.278  11.399  -8.099  1.00  0.75           H  
ATOM    724 2HG  ARG A  45      32.406  10.109  -8.564  1.00  0.75           H  
ATOM    725 1HD  ARG A  45      31.288  10.973 -10.486  1.00  0.75           H  
ATOM    726 2HD  ARG A  45      30.784   9.295 -10.171  1.00  0.75           H  
ATOM    727  HE  ARG A  45      28.607  10.036  -9.941  1.00  0.75           H  
ATOM    728 1HH1 ARG A  45      30.721  12.849  -9.571  1.00  0.75           H  
ATOM    729 2HH1 ARG A  45      29.372  13.961  -9.601  1.00  0.75           H  
ATOM    730 1HH2 ARG A  45      26.995  11.372  -9.967  1.00  0.75           H  
ATOM    731 2HH2 ARG A  45      27.213  13.133  -9.812  1.00  0.75           H  
ATOM    732  N   LEU A  46      30.588   7.494  -4.955  1.00  0.76           N  
ATOM    733  CA  LEU A  46      29.858   6.749  -3.954  1.00  0.76           C  
ATOM    734  C   LEU A  46      30.281   7.238  -2.574  1.00  0.76           C  
ATOM    735  O   LEU A  46      29.442   7.545  -1.718  1.00  0.76           O  
ATOM    736  CB  LEU A  46      30.156   5.255  -4.115  1.00  0.76           C  
ATOM    737  CG  LEU A  46      29.569   4.383  -3.113  1.00  0.76           C  
ATOM    738  CD1 LEU A  46      28.154   4.510  -3.210  1.00  0.76           C  
ATOM    739  CD2 LEU A  46      30.032   2.933  -3.334  1.00  0.76           C  
ATOM    740  H   LEU A  46      31.177   6.978  -5.605  1.00  0.76           H  
ATOM    741  HA  LEU A  46      28.794   6.925  -4.087  1.00  0.76           H  
ATOM    742 1HB  LEU A  46      29.811   4.933  -5.096  1.00  0.76           H  
ATOM    743 2HB  LEU A  46      31.217   5.105  -4.070  1.00  0.76           H  
ATOM    744  HG  LEU A  46      29.874   4.718  -2.130  1.00  0.76           H  
ATOM    745 1HD1 LEU A  46      27.712   3.908  -2.468  1.00  0.76           H  
ATOM    746 2HD1 LEU A  46      27.872   5.551  -3.055  1.00  0.76           H  
ATOM    747 3HD1 LEU A  46      27.845   4.186  -4.189  1.00  0.76           H  
ATOM    748 1HD2 LEU A  46      29.594   2.283  -2.583  1.00  0.76           H  
ATOM    749 2HD2 LEU A  46      29.729   2.599  -4.312  1.00  0.76           H  
ATOM    750 3HD2 LEU A  46      31.120   2.891  -3.257  1.00  0.76           H  
ATOM    751  N   ASN A  47      31.593   7.340  -2.376  1.00  0.79           N  
ATOM    752  CA  ASN A  47      32.135   7.771  -1.109  1.00  0.79           C  
ATOM    753  C   ASN A  47      31.619   9.155  -0.761  1.00  0.79           C  
ATOM    754  O   ASN A  47      31.247   9.405   0.391  1.00  0.79           O  
ATOM    755  CB  ASN A  47      33.647   7.791  -1.178  1.00  0.79           C  
ATOM    756  CG  ASN A  47      34.187   6.444  -1.273  1.00  0.79           C  
ATOM    757  OD1 ASN A  47      33.445   5.513  -1.010  1.00  0.79           O  
ATOM    758  ND2 ASN A  47      35.436   6.290  -1.631  1.00  0.79           N  
ATOM    759  H   ASN A  47      32.236   7.068  -3.118  1.00  0.79           H  
ATOM    760  HA  ASN A  47      31.809   7.084  -0.336  1.00  0.79           H  
ATOM    761 1HB  ASN A  47      33.973   8.363  -2.036  1.00  0.79           H  
ATOM    762 2HB  ASN A  47      34.048   8.273  -0.288  1.00  0.79           H  
ATOM    763 1HD2 ASN A  47      35.829   5.374  -1.704  1.00  0.79           H  
ATOM    764 2HD2 ASN A  47      35.998   7.090  -1.829  1.00  0.79           H  
ATOM    765  N   ALA A  48      31.570  10.047  -1.766  1.00  0.82           N  
ATOM    766  CA  ALA A  48      31.088  11.412  -1.589  1.00  0.82           C  
ATOM    767  C   ALA A  48      29.631  11.441  -1.141  1.00  0.82           C  
ATOM    768  O   ALA A  48      29.260  12.247  -0.285  1.00  0.82           O  
ATOM    769  CB  ALA A  48      31.244  12.191  -2.879  1.00  0.82           C  
ATOM    770  H   ALA A  48      31.919   9.768  -2.684  1.00  0.82           H  
ATOM    771  HA  ALA A  48      31.692  11.882  -0.816  1.00  0.82           H  
ATOM    772 1HB  ALA A  48      30.913  13.215  -2.726  1.00  0.82           H  
ATOM    773 2HB  ALA A  48      32.291  12.183  -3.180  1.00  0.82           H  
ATOM    774 3HB  ALA A  48      30.645  11.732  -3.655  1.00  0.82           H  
ATOM    775  N   LEU A  49      28.812  10.528  -1.671  1.00  0.85           N  
ATOM    776  CA  LEU A  49      27.405  10.461  -1.286  1.00  0.85           C  
ATOM    777  C   LEU A  49      27.239  10.117   0.182  1.00  0.85           C  
ATOM    778  O   LEU A  49      26.302  10.585   0.835  1.00  0.85           O  
ATOM    779  CB  LEU A  49      26.634   9.416  -2.112  1.00  0.85           C  
ATOM    780  CG  LEU A  49      26.382   9.736  -3.568  1.00  0.85           C  
ATOM    781  CD1 LEU A  49      25.773   8.534  -4.227  1.00  0.85           C  
ATOM    782  CD2 LEU A  49      25.445  10.916  -3.656  1.00  0.85           C  
ATOM    783  H   LEU A  49      29.172   9.896  -2.390  1.00  0.85           H  
ATOM    784  HA  LEU A  49      26.959  11.437  -1.459  1.00  0.85           H  
ATOM    785 1HB  LEU A  49      27.182   8.481  -2.078  1.00  0.85           H  
ATOM    786 2HB  LEU A  49      25.669   9.249  -1.635  1.00  0.85           H  
ATOM    787  HG  LEU A  49      27.320   9.973  -4.070  1.00  0.85           H  
ATOM    788 1HD1 LEU A  49      25.574   8.756  -5.267  1.00  0.85           H  
ATOM    789 2HD1 LEU A  49      26.472   7.709  -4.150  1.00  0.85           H  
ATOM    790 3HD1 LEU A  49      24.844   8.285  -3.729  1.00  0.85           H  
ATOM    791 1HD2 LEU A  49      25.252  11.148  -4.704  1.00  0.85           H  
ATOM    792 2HD2 LEU A  49      24.503  10.675  -3.157  1.00  0.85           H  
ATOM    793 3HD2 LEU A  49      25.903  11.778  -3.171  1.00  0.85           H  
ATOM    794  N   PHE A  50      28.146   9.296   0.704  1.00  0.87           N  
ATOM    795  CA  PHE A  50      28.026   8.856   2.083  1.00  0.87           C  
ATOM    796  C   PHE A  50      29.027   9.464   3.082  1.00  0.87           C  
ATOM    797  O   PHE A  50      28.850   9.319   4.294  1.00  0.87           O  
ATOM    798  CB  PHE A  50      28.077   7.342   2.076  1.00  0.87           C  
ATOM    799  CG  PHE A  50      26.907   6.795   1.322  1.00  0.87           C  
ATOM    800  CD1 PHE A  50      27.067   6.129   0.128  1.00  0.87           C  
ATOM    801  CD2 PHE A  50      25.623   6.996   1.798  1.00  0.87           C  
ATOM    802  CE1 PHE A  50      25.976   5.653  -0.551  1.00  0.87           C  
ATOM    803  CE2 PHE A  50      24.538   6.529   1.107  1.00  0.87           C  
ATOM    804  CZ  PHE A  50      24.725   5.849  -0.061  1.00  0.87           C  
ATOM    805  H   PHE A  50      28.887   8.929   0.100  1.00  0.87           H  
ATOM    806  HA  PHE A  50      27.032   9.137   2.426  1.00  0.87           H  
ATOM    807 1HB  PHE A  50      28.985   7.023   1.581  1.00  0.87           H  
ATOM    808 2HB  PHE A  50      28.072   6.947   3.086  1.00  0.87           H  
ATOM    809  HD1 PHE A  50      28.070   5.980  -0.268  1.00  0.87           H  
ATOM    810  HD2 PHE A  50      25.480   7.533   2.737  1.00  0.87           H  
ATOM    811  HE1 PHE A  50      26.102   5.121  -1.470  1.00  0.87           H  
ATOM    812  HE2 PHE A  50      23.528   6.680   1.493  1.00  0.87           H  
ATOM    813  HZ  PHE A  50      23.870   5.460  -0.588  1.00  0.87           H  
ATOM    814  N   GLY A  51      30.073  10.137   2.595  1.00  0.87           N  
ATOM    815  CA  GLY A  51      31.092  10.743   3.462  1.00  0.87           C  
ATOM    816  C   GLY A  51      32.021   9.699   4.084  1.00  0.87           C  
ATOM    817  O   GLY A  51      32.614   9.930   5.143  1.00  0.87           O  
ATOM    818  H   GLY A  51      30.185  10.221   1.591  1.00  0.87           H  
ATOM    819 1HA  GLY A  51      31.680  11.446   2.872  1.00  0.87           H  
ATOM    820 2HA  GLY A  51      30.602  11.315   4.247  1.00  0.87           H  
ATOM    821  N   ARG A  52      32.080   8.531   3.456  1.00  0.87           N  
ATOM    822  CA  ARG A  52      32.836   7.387   3.967  1.00  0.87           C  
ATOM    823  C   ARG A  52      33.515   6.612   2.861  1.00  0.87           C  
ATOM    824  O   ARG A  52      33.176   6.778   1.700  1.00  0.87           O  
ATOM    825  CB  ARG A  52      31.929   6.450   4.759  1.00  0.87           C  
ATOM    826  CG  ARG A  52      31.346   7.050   6.035  1.00  0.87           C  
ATOM    827  CD  ARG A  52      30.587   6.067   6.833  1.00  0.87           C  
ATOM    828  NE  ARG A  52      29.366   5.642   6.175  1.00  0.87           N  
ATOM    829  CZ  ARG A  52      28.204   6.318   6.236  1.00  0.87           C  
ATOM    830  NH1 ARG A  52      28.134   7.450   6.906  1.00  0.87           N  
ATOM    831  NH2 ARG A  52      27.134   5.851   5.632  1.00  0.87           N  
ATOM    832  H   ARG A  52      31.599   8.473   2.557  1.00  0.87           H  
ATOM    833  HA  ARG A  52      33.608   7.760   4.639  1.00  0.87           H  
ATOM    834 1HB  ARG A  52      31.090   6.157   4.137  1.00  0.87           H  
ATOM    835 2HB  ARG A  52      32.472   5.545   5.024  1.00  0.87           H  
ATOM    836 1HG  ARG A  52      32.150   7.456   6.648  1.00  0.87           H  
ATOM    837 2HG  ARG A  52      30.653   7.850   5.774  1.00  0.87           H  
ATOM    838 1HD  ARG A  52      31.205   5.188   7.005  1.00  0.87           H  
ATOM    839 2HD  ARG A  52      30.319   6.515   7.789  1.00  0.87           H  
ATOM    840  HE  ARG A  52      29.377   4.776   5.650  1.00  0.87           H  
ATOM    841 1HH1 ARG A  52      28.954   7.818   7.368  1.00  0.87           H  
ATOM    842 2HH1 ARG A  52      27.262   7.954   6.945  1.00  0.87           H  
ATOM    843 1HH2 ARG A  52      27.157   4.960   5.107  1.00  0.87           H  
ATOM    844 2HH2 ARG A  52      26.259   6.351   5.684  1.00  0.87           H  
ATOM    845  N   ASP A  53      34.469   5.759   3.207  1.00  0.85           N  
ATOM    846  CA  ASP A  53      35.094   4.920   2.189  1.00  0.85           C  
ATOM    847  C   ASP A  53      34.278   3.638   1.945  1.00  0.85           C  
ATOM    848  O   ASP A  53      34.170   2.782   2.824  1.00  0.85           O  
ATOM    849  CB  ASP A  53      36.512   4.549   2.618  1.00  0.85           C  
ATOM    850  CG  ASP A  53      37.472   5.744   2.647  1.00  0.85           C  
ATOM    851  OD1 ASP A  53      37.579   6.438   1.666  1.00  0.85           O  
ATOM    852  OD2 ASP A  53      38.072   5.957   3.672  1.00  0.85           O  
ATOM    853  H   ASP A  53      34.746   5.669   4.173  1.00  0.85           H  
ATOM    854  HA  ASP A  53      35.143   5.478   1.257  1.00  0.85           H  
ATOM    855 1HB  ASP A  53      36.485   4.098   3.610  1.00  0.85           H  
ATOM    856 2HB  ASP A  53      36.909   3.800   1.931  1.00  0.85           H  
ATOM    857  N   LEU A  54      33.688   3.534   0.756  1.00  0.82           N  
ATOM    858  CA  LEU A  54      32.845   2.420   0.339  1.00  0.82           C  
ATOM    859  C   LEU A  54      33.459   1.756  -0.889  1.00  0.82           C  
ATOM    860  O   LEU A  54      33.500   2.347  -1.967  1.00  0.82           O  
ATOM    861  CB  LEU A  54      31.431   2.905  -0.039  1.00  0.82           C  
ATOM    862  CG  LEU A  54      30.480   3.358   1.093  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      30.760   4.757   1.448  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      29.054   3.223   0.634  1.00  0.82           C  
ATOM    865  H   LEU A  54      33.812   4.285   0.092  1.00  0.82           H  
ATOM    866  HA  LEU A  54      32.783   1.692   1.146  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      31.537   3.738  -0.727  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      30.932   2.092  -0.561  1.00  0.82           H  
ATOM    869  HG  LEU A  54      30.645   2.738   1.974  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      30.097   5.064   2.248  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      31.762   4.823   1.769  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      30.606   5.389   0.580  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      28.369   3.531   1.431  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      28.890   3.830  -0.232  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      28.891   2.211   0.388  1.00  0.82           H  
ATOM    876  N   ASN A  55      33.917   0.517  -0.776  1.00  0.80           N  
ATOM    877  CA  ASN A  55      34.605  -0.096  -1.920  1.00  0.80           C  
ATOM    878  C   ASN A  55      33.652  -0.746  -2.921  1.00  0.80           C  
ATOM    879  O   ASN A  55      33.695  -1.952  -3.158  1.00  0.80           O  
ATOM    880  CB  ASN A  55      35.617  -1.098  -1.427  1.00  0.80           C  
ATOM    881  CG  ASN A  55      36.710  -0.434  -0.625  1.00  0.80           C  
ATOM    882  OD1 ASN A  55      37.195   0.647  -0.985  1.00  0.80           O  
ATOM    883  ND2 ASN A  55      37.103  -1.057   0.456  1.00  0.80           N  
ATOM    884  H   ASN A  55      33.844   0.025   0.105  1.00  0.80           H  
ATOM    885  HA  ASN A  55      35.139   0.690  -2.457  1.00  0.80           H  
ATOM    886 1HB  ASN A  55      35.122  -1.848  -0.809  1.00  0.80           H  
ATOM    887 2HB  ASN A  55      36.064  -1.613  -2.278  1.00  0.80           H  
ATOM    888 1HD2 ASN A  55      37.823  -0.661   1.028  1.00  0.80           H  
ATOM    889 2HD2 ASN A  55      36.686  -1.929   0.712  1.00  0.80           H  
ATOM    890  N   GLY A  56      32.758   0.070  -3.463  1.00  0.78           N  
ATOM    891  CA  GLY A  56      31.759  -0.355  -4.443  1.00  0.78           C  
ATOM    892  C   GLY A  56      30.552  -1.042  -3.800  1.00  0.78           C  
ATOM    893  O   GLY A  56      29.639  -1.508  -4.490  1.00  0.78           O  
ATOM    894  H   GLY A  56      32.825   1.051  -3.191  1.00  0.78           H  
ATOM    895 1HA  GLY A  56      31.428   0.520  -4.993  1.00  0.78           H  
ATOM    896 2HA  GLY A  56      32.223  -1.024  -5.165  1.00  0.78           H  
ATOM    897  N   VAL A  57      30.559  -1.129  -2.470  1.00  0.78           N  
ATOM    898  CA  VAL A  57      29.502  -1.796  -1.715  1.00  0.78           C  
ATOM    899  C   VAL A  57      28.875  -0.828  -0.724  1.00  0.78           C  
ATOM    900  O   VAL A  57      29.580  -0.118  -0.006  1.00  0.78           O  
ATOM    901  CB  VAL A  57      30.030  -3.041  -0.997  1.00  0.78           C  
ATOM    902  CG1 VAL A  57      28.892  -3.701  -0.208  1.00  0.78           C  
ATOM    903  CG2 VAL A  57      30.628  -4.002  -2.023  1.00  0.78           C  
ATOM    904  H   VAL A  57      31.339  -0.728  -1.975  1.00  0.78           H  
ATOM    905  HA  VAL A  57      28.728  -2.123  -2.405  1.00  0.78           H  
ATOM    906  HB  VAL A  57      30.800  -2.751  -0.284  1.00  0.78           H  
ATOM    907 1HG1 VAL A  57      29.270  -4.581   0.306  1.00  0.78           H  
ATOM    908 2HG1 VAL A  57      28.494  -3.005   0.526  1.00  0.78           H  
ATOM    909 3HG1 VAL A  57      28.095  -3.994  -0.897  1.00  0.78           H  
ATOM    910 1HG2 VAL A  57      31.008  -4.886  -1.514  1.00  0.78           H  
ATOM    911 2HG2 VAL A  57      29.868  -4.294  -2.736  1.00  0.78           H  
ATOM    912 3HG2 VAL A  57      31.449  -3.513  -2.551  1.00  0.78           H  
ATOM    913  N   ILE A  58      27.551  -0.820  -0.708  1.00  0.78           N  
ATOM    914  CA  ILE A  58      26.716   0.071   0.071  1.00  0.78           C  
ATOM    915  C   ILE A  58      25.909  -0.710   1.105  1.00  0.78           C  
ATOM    916  O   ILE A  58      25.321  -1.730   0.786  1.00  0.78           O  
ATOM    917  CB  ILE A  58      25.784   0.803  -0.915  1.00  0.78           C  
ATOM    918  CG1 ILE A  58      26.615   1.485  -1.964  1.00  0.78           C  
ATOM    919  CG2 ILE A  58      24.940   1.815  -0.221  1.00  0.78           C  
ATOM    920  CD1 ILE A  58      26.842   0.674  -3.259  1.00  0.78           C  
ATOM    921  H   ILE A  58      27.071  -1.477  -1.313  1.00  0.78           H  
ATOM    922  HA  ILE A  58      27.333   0.778   0.601  1.00  0.78           H  
ATOM    923  HB  ILE A  58      25.142   0.075  -1.411  1.00  0.78           H  
ATOM    924 1HG1 ILE A  58      26.135   2.393  -2.209  1.00  0.78           H  
ATOM    925 2HG1 ILE A  58      27.578   1.715  -1.538  1.00  0.78           H  
ATOM    926 1HG2 ILE A  58      24.295   2.313  -0.936  1.00  0.78           H  
ATOM    927 2HG2 ILE A  58      24.336   1.316   0.517  1.00  0.78           H  
ATOM    928 3HG2 ILE A  58      25.585   2.549   0.261  1.00  0.78           H  
ATOM    929 1HD1 ILE A  58      27.444   1.254  -3.955  1.00  0.78           H  
ATOM    930 2HD1 ILE A  58      27.348  -0.247  -3.042  1.00  0.78           H  
ATOM    931 3HD1 ILE A  58      25.888   0.444  -3.718  1.00  0.78           H  
ATOM    932  N   ASP A  59      25.926  -0.298   2.368  1.00  0.78           N  
ATOM    933  CA  ASP A  59      25.150  -1.061   3.342  1.00  0.78           C  
ATOM    934  C   ASP A  59      23.665  -0.853   3.071  1.00  0.78           C  
ATOM    935  O   ASP A  59      23.275   0.077   2.362  1.00  0.78           O  
ATOM    936  CB  ASP A  59      25.521  -0.667   4.784  1.00  0.78           C  
ATOM    937  CG  ASP A  59      25.064  -1.683   5.896  1.00  0.78           C  
ATOM    938  OD1 ASP A  59      24.364  -2.628   5.585  1.00  0.78           O  
ATOM    939  OD2 ASP A  59      25.422  -1.477   7.029  1.00  0.78           O  
ATOM    940  H   ASP A  59      26.434   0.535   2.641  1.00  0.78           H  
ATOM    941  HA  ASP A  59      25.373  -2.122   3.213  1.00  0.78           H  
ATOM    942 1HB  ASP A  59      26.604  -0.555   4.854  1.00  0.78           H  
ATOM    943 2HB  ASP A  59      25.086   0.310   5.011  1.00  0.78           H  
ATOM    944  N   ASP A  60      22.839  -1.688   3.679  1.00  0.79           N  
ATOM    945  CA  ASP A  60      21.394  -1.646   3.497  1.00  0.79           C  
ATOM    946  C   ASP A  60      20.857  -0.275   3.865  1.00  0.79           C  
ATOM    947  O   ASP A  60      20.116   0.335   3.098  1.00  0.79           O  
ATOM    948  CB  ASP A  60      20.754  -2.732   4.375  1.00  0.79           C  
ATOM    949  CG  ASP A  60      19.249  -2.969   4.190  1.00  0.79           C  
ATOM    950  OD1 ASP A  60      18.870  -3.463   3.156  1.00  0.79           O  
ATOM    951  OD2 ASP A  60      18.501  -2.680   5.094  1.00  0.79           O  
ATOM    952  H   ASP A  60      23.258  -2.389   4.288  1.00  0.79           H  
ATOM    953  HA  ASP A  60      21.161  -1.841   2.457  1.00  0.79           H  
ATOM    954 1HB  ASP A  60      21.267  -3.675   4.185  1.00  0.79           H  
ATOM    955 2HB  ASP A  60      20.932  -2.487   5.423  1.00  0.79           H  
ATOM    956  N   ALA A  61      21.270   0.237   5.023  1.00  0.80           N  
ATOM    957  CA  ALA A  61      20.797   1.533   5.498  1.00  0.80           C  
ATOM    958  C   ALA A  61      21.138   2.668   4.534  1.00  0.80           C  
ATOM    959  O   ALA A  61      20.350   3.600   4.355  1.00  0.80           O  
ATOM    960  CB  ALA A  61      21.405   1.825   6.852  1.00  0.80           C  
ATOM    961  H   ALA A  61      21.906  -0.306   5.594  1.00  0.80           H  
ATOM    962  HA  ALA A  61      19.712   1.482   5.591  1.00  0.80           H  
ATOM    963 1HB  ALA A  61      21.031   2.778   7.222  1.00  0.80           H  
ATOM    964 2HB  ALA A  61      21.138   1.030   7.549  1.00  0.80           H  
ATOM    965 3HB  ALA A  61      22.492   1.875   6.754  1.00  0.80           H  
ATOM    966  N   ASP A  62      22.317   2.592   3.923  1.00  0.81           N  
ATOM    967  CA  ASP A  62      22.778   3.622   3.000  1.00  0.81           C  
ATOM    968  C   ASP A  62      22.020   3.548   1.683  1.00  0.81           C  
ATOM    969  O   ASP A  62      21.640   4.566   1.088  1.00  0.81           O  
ATOM    970  CB  ASP A  62      24.274   3.473   2.786  1.00  0.81           C  
ATOM    971  CG  ASP A  62      25.093   3.891   3.982  1.00  0.81           C  
ATOM    972  OD1 ASP A  62      24.540   4.496   4.870  1.00  0.81           O  
ATOM    973  OD2 ASP A  62      26.283   3.642   4.012  1.00  0.81           O  
ATOM    974  H   ASP A  62      22.902   1.785   4.093  1.00  0.81           H  
ATOM    975  HA  ASP A  62      22.591   4.598   3.447  1.00  0.81           H  
ATOM    976 1HB  ASP A  62      24.483   2.425   2.610  1.00  0.81           H  
ATOM    977 2HB  ASP A  62      24.590   3.995   1.929  1.00  0.81           H  
ATOM    978  N   GLY A  63      21.750   2.327   1.248  1.00  0.82           N  
ATOM    979  CA  GLY A  63      20.986   2.121   0.040  1.00  0.82           C  
ATOM    980  C   GLY A  63      19.590   2.714   0.241  1.00  0.82           C  
ATOM    981  O   GLY A  63      19.090   3.469  -0.602  1.00  0.82           O  
ATOM    982  H   GLY A  63      22.100   1.517   1.764  1.00  0.82           H  
ATOM    983 1HA  GLY A  63      21.485   2.599  -0.802  1.00  0.82           H  
ATOM    984 2HA  GLY A  63      20.930   1.056  -0.166  1.00  0.82           H  
ATOM    985  N   LEU A  64      18.973   2.383   1.381  1.00  0.84           N  
ATOM    986  CA  LEU A  64      17.633   2.852   1.692  1.00  0.84           C  
ATOM    987  C   LEU A  64      17.603   4.369   1.820  1.00  0.84           C  
ATOM    988  O   LEU A  64      16.662   5.004   1.342  1.00  0.84           O  
ATOM    989  CB  LEU A  64      17.153   2.208   2.991  1.00  0.84           C  
ATOM    990  CG  LEU A  64      16.923   0.697   2.903  1.00  0.84           C  
ATOM    991  CD1 LEU A  64      16.648   0.156   4.275  1.00  0.84           C  
ATOM    992  CD2 LEU A  64      15.799   0.409   1.951  1.00  0.84           C  
ATOM    993  H   LEU A  64      19.444   1.762   2.040  1.00  0.84           H  
ATOM    994  HA  LEU A  64      16.968   2.554   0.883  1.00  0.84           H  
ATOM    995 1HB  LEU A  64      17.905   2.385   3.761  1.00  0.84           H  
ATOM    996 2HB  LEU A  64      16.221   2.680   3.297  1.00  0.84           H  
ATOM    997  HG  LEU A  64      17.806   0.223   2.545  1.00  0.84           H  
ATOM    998 1HD1 LEU A  64      16.511  -0.927   4.216  1.00  0.84           H  
ATOM    999 2HD1 LEU A  64      17.500   0.371   4.921  1.00  0.84           H  
ATOM   1000 3HD1 LEU A  64      15.753   0.618   4.682  1.00  0.84           H  
ATOM   1001 1HD2 LEU A  64      15.648  -0.669   1.886  1.00  0.84           H  
ATOM   1002 2HD2 LEU A  64      14.912   0.875   2.325  1.00  0.84           H  
ATOM   1003 3HD2 LEU A  64      16.040   0.803   0.963  1.00  0.84           H  
ATOM   1004  N   LYS A  65      18.651   4.963   2.406  1.00  0.86           N  
ATOM   1005  CA  LYS A  65      18.709   6.413   2.542  1.00  0.86           C  
ATOM   1006  C   LYS A  65      18.570   7.065   1.178  1.00  0.86           C  
ATOM   1007  O   LYS A  65      17.754   7.968   0.992  1.00  0.86           O  
ATOM   1008  CB  LYS A  65      20.033   6.840   3.181  1.00  0.86           C  
ATOM   1009  CG  LYS A  65      20.213   8.347   3.409  1.00  0.86           C  
ATOM   1010  CD  LYS A  65      21.572   8.630   4.073  1.00  0.86           C  
ATOM   1011  CE  LYS A  65      21.737  10.103   4.464  1.00  0.86           C  
ATOM   1012  NZ  LYS A  65      21.811  10.996   3.280  1.00  0.86           N  
ATOM   1013  H   LYS A  65      19.399   4.402   2.812  1.00  0.86           H  
ATOM   1014  HA  LYS A  65      17.878   6.744   3.167  1.00  0.86           H  
ATOM   1015 1HB  LYS A  65      20.152   6.330   4.138  1.00  0.86           H  
ATOM   1016 2HB  LYS A  65      20.855   6.514   2.546  1.00  0.86           H  
ATOM   1017 1HG  LYS A  65      20.168   8.871   2.447  1.00  0.86           H  
ATOM   1018 2HG  LYS A  65      19.412   8.720   4.046  1.00  0.86           H  
ATOM   1019 1HD  LYS A  65      21.674   8.008   4.964  1.00  0.86           H  
ATOM   1020 2HD  LYS A  65      22.368   8.361   3.376  1.00  0.86           H  
ATOM   1021 1HE  LYS A  65      20.891  10.406   5.080  1.00  0.86           H  
ATOM   1022 2HE  LYS A  65      22.653  10.213   5.043  1.00  0.86           H  
ATOM   1023 1HZ  LYS A  65      21.916  11.952   3.566  1.00  0.86           H  
ATOM   1024 2HZ  LYS A  65      22.587  10.743   2.693  1.00  0.86           H  
ATOM   1025 3HZ  LYS A  65      20.946  10.920   2.728  1.00  0.86           H  
ATOM   1026  N   LEU A  66      19.342   6.594   0.200  1.00  0.87           N  
ATOM   1027  CA  LEU A  66      19.234   7.207  -1.115  1.00  0.87           C  
ATOM   1028  C   LEU A  66      17.863   6.987  -1.737  1.00  0.87           C  
ATOM   1029  O   LEU A  66      17.348   7.864  -2.436  1.00  0.87           O  
ATOM   1030  CB  LEU A  66      20.296   6.700  -2.058  1.00  0.87           C  
ATOM   1031  CG  LEU A  66      21.681   7.115  -1.756  1.00  0.87           C  
ATOM   1032  CD1 LEU A  66      22.523   6.456  -2.711  1.00  0.87           C  
ATOM   1033  CD2 LEU A  66      21.841   8.616  -1.843  1.00  0.87           C  
ATOM   1034  H   LEU A  66      20.007   5.836   0.383  1.00  0.87           H  
ATOM   1035  HA  LEU A  66      19.383   8.279  -0.996  1.00  0.87           H  
ATOM   1036 1HB  LEU A  66      20.261   5.605  -2.069  1.00  0.87           H  
ATOM   1037 2HB  LEU A  66      20.063   7.065  -3.044  1.00  0.87           H  
ATOM   1038  HG  LEU A  66      21.947   6.779  -0.754  1.00  0.87           H  
ATOM   1039 1HD1 LEU A  66      23.551   6.713  -2.511  1.00  0.87           H  
ATOM   1040 2HD1 LEU A  66      22.357   5.395  -2.600  1.00  0.87           H  
ATOM   1041 3HD1 LEU A  66      22.264   6.760  -3.714  1.00  0.87           H  
ATOM   1042 1HD2 LEU A  66      22.877   8.886  -1.628  1.00  0.87           H  
ATOM   1043 2HD2 LEU A  66      21.579   8.957  -2.845  1.00  0.87           H  
ATOM   1044 3HD2 LEU A  66      21.183   9.099  -1.113  1.00  0.87           H  
ATOM   1045  N   ARG A  67      17.258   5.825  -1.495  1.00  0.89           N  
ATOM   1046  CA  ARG A  67      15.919   5.571  -2.015  1.00  0.89           C  
ATOM   1047  C   ARG A  67      14.960   6.648  -1.488  1.00  0.89           C  
ATOM   1048  O   ARG A  67      14.171   7.228  -2.250  1.00  0.89           O  
ATOM   1049  CB  ARG A  67      15.424   4.198  -1.585  1.00  0.89           C  
ATOM   1050  CG  ARG A  67      14.083   3.787  -2.105  1.00  0.89           C  
ATOM   1051  CD  ARG A  67      13.614   2.520  -1.467  1.00  0.89           C  
ATOM   1052  NE  ARG A  67      13.349   2.692  -0.041  1.00  0.89           N  
ATOM   1053  CZ  ARG A  67      12.728   1.776   0.747  1.00  0.89           C  
ATOM   1054  NH1 ARG A  67      12.318   0.639   0.253  1.00  0.89           N  
ATOM   1055  NH2 ARG A  67      12.508   2.028   2.024  1.00  0.89           N  
ATOM   1056  H   ARG A  67      17.738   5.105  -0.950  1.00  0.89           H  
ATOM   1057  HA  ARG A  67      15.949   5.614  -3.104  1.00  0.89           H  
ATOM   1058 1HB  ARG A  67      16.153   3.441  -1.892  1.00  0.89           H  
ATOM   1059 2HB  ARG A  67      15.355   4.158  -0.510  1.00  0.89           H  
ATOM   1060 1HG  ARG A  67      13.354   4.570  -1.889  1.00  0.89           H  
ATOM   1061 2HG  ARG A  67      14.141   3.628  -3.184  1.00  0.89           H  
ATOM   1062 1HD  ARG A  67      12.702   2.183  -1.950  1.00  0.89           H  
ATOM   1063 2HD  ARG A  67      14.384   1.760  -1.569  1.00  0.89           H  
ATOM   1064  HE  ARG A  67      13.647   3.563   0.389  1.00  0.89           H  
ATOM   1065 1HH1 ARG A  67      12.472   0.418  -0.719  1.00  0.89           H  
ATOM   1066 2HH1 ARG A  67      11.817  -0.020   0.869  1.00  0.89           H  
ATOM   1067 1HH2 ARG A  67      12.811   2.900   2.432  1.00  0.89           H  
ATOM   1068 2HH2 ARG A  67      12.031   1.333   2.595  1.00  0.89           H  
ATOM   1069  N   GLU A  68      15.062   6.937  -0.178  1.00  0.90           N  
ATOM   1070  CA  GLU A  68      14.213   7.942   0.454  1.00  0.90           C  
ATOM   1071  C   GLU A  68      14.461   9.327  -0.136  1.00  0.90           C  
ATOM   1072  O   GLU A  68      13.508  10.087  -0.351  1.00  0.90           O  
ATOM   1073  CB  GLU A  68      14.471   8.017   1.973  1.00  0.90           C  
ATOM   1074  CG  GLU A  68      14.009   6.822   2.812  1.00  0.90           C  
ATOM   1075  CD  GLU A  68      14.377   6.948   4.289  1.00  0.90           C  
ATOM   1076  OE1 GLU A  68      15.043   7.893   4.647  1.00  0.90           O  
ATOM   1077  OE2 GLU A  68      13.987   6.091   5.051  1.00  0.90           O  
ATOM   1078  H   GLU A  68      15.742   6.424   0.387  1.00  0.90           H  
ATOM   1079  HA  GLU A  68      13.173   7.675   0.279  1.00  0.90           H  
ATOM   1080 1HB  GLU A  68      15.535   8.137   2.150  1.00  0.90           H  
ATOM   1081 2HB  GLU A  68      13.980   8.903   2.372  1.00  0.90           H  
ATOM   1082 1HG  GLU A  68      12.942   6.756   2.749  1.00  0.90           H  
ATOM   1083 2HG  GLU A  68      14.433   5.907   2.401  1.00  0.90           H  
ATOM   1084  N   GLU A  69      15.735   9.658  -0.407  1.00  0.90           N  
ATOM   1085  CA  GLU A  69      16.069  10.963  -0.974  1.00  0.90           C  
ATOM   1086  C   GLU A  69      15.542  11.104  -2.399  1.00  0.90           C  
ATOM   1087  O   GLU A  69      15.006  12.152  -2.772  1.00  0.90           O  
ATOM   1088  CB  GLU A  69      17.590  11.197  -0.964  1.00  0.90           C  
ATOM   1089  CG  GLU A  69      18.201  11.381   0.424  1.00  0.90           C  
ATOM   1090  CD  GLU A  69      19.704  11.579   0.408  1.00  0.90           C  
ATOM   1091  OE1 GLU A  69      20.296  11.554  -0.644  1.00  0.90           O  
ATOM   1092  OE2 GLU A  69      20.265  11.742   1.478  1.00  0.90           O  
ATOM   1093  H   GLU A  69      16.476   8.993  -0.176  1.00  0.90           H  
ATOM   1094  HA  GLU A  69      15.602  11.731  -0.360  1.00  0.90           H  
ATOM   1095 1HB  GLU A  69      18.084  10.347  -1.434  1.00  0.90           H  
ATOM   1096 2HB  GLU A  69      17.825  12.079  -1.557  1.00  0.90           H  
ATOM   1097 1HG  GLU A  69      17.739  12.247   0.896  1.00  0.90           H  
ATOM   1098 2HG  GLU A  69      17.963  10.508   1.028  1.00  0.90           H  
ATOM   1099  N   ARG A  70      15.658  10.032  -3.192  1.00  0.90           N  
ATOM   1100  CA  ARG A  70      15.177  10.037  -4.570  1.00  0.90           C  
ATOM   1101  C   ARG A  70      13.690  10.352  -4.593  1.00  0.90           C  
ATOM   1102  O   ARG A  70      13.227  11.245  -5.317  1.00  0.90           O  
ATOM   1103  CB  ARG A  70      15.408   8.679  -5.237  1.00  0.90           C  
ATOM   1104  CG  ARG A  70      14.938   8.591  -6.669  1.00  0.90           C  
ATOM   1105  CD  ARG A  70      15.129   7.222  -7.302  1.00  0.90           C  
ATOM   1106  NE  ARG A  70      14.528   7.179  -8.653  1.00  0.90           N  
ATOM   1107  CZ  ARG A  70      14.505   6.107  -9.491  1.00  0.90           C  
ATOM   1108  NH1 ARG A  70      15.053   4.955  -9.173  1.00  0.90           N  
ATOM   1109  NH2 ARG A  70      13.926   6.211 -10.675  1.00  0.90           N  
ATOM   1110  H   ARG A  70      16.121   9.197  -2.832  1.00  0.90           H  
ATOM   1111  HA  ARG A  70      15.713  10.805  -5.126  1.00  0.90           H  
ATOM   1112 1HB  ARG A  70      16.472   8.439  -5.211  1.00  0.90           H  
ATOM   1113 2HB  ARG A  70      14.892   7.904  -4.672  1.00  0.90           H  
ATOM   1114 1HG  ARG A  70      13.909   8.838  -6.674  1.00  0.90           H  
ATOM   1115 2HG  ARG A  70      15.483   9.320  -7.269  1.00  0.90           H  
ATOM   1116 1HD  ARG A  70      16.193   6.993  -7.391  1.00  0.90           H  
ATOM   1117 2HD  ARG A  70      14.643   6.463  -6.686  1.00  0.90           H  
ATOM   1118  HE  ARG A  70      14.086   8.027  -8.988  1.00  0.90           H  
ATOM   1119 1HH1 ARG A  70      15.545   4.803  -8.289  1.00  0.90           H  
ATOM   1120 2HH1 ARG A  70      15.009   4.198  -9.831  1.00  0.90           H  
ATOM   1121 1HH2 ARG A  70      13.496   7.093 -10.982  1.00  0.90           H  
ATOM   1122 2HH2 ARG A  70      13.922   5.422 -11.298  1.00  0.90           H  
ATOM   1123  N   LEU A  71      12.948   9.624  -3.759  1.00  0.88           N  
ATOM   1124  CA  LEU A  71      11.513   9.786  -3.670  1.00  0.88           C  
ATOM   1125  C   LEU A  71      11.106  11.132  -3.090  1.00  0.88           C  
ATOM   1126  O   LEU A  71      10.195  11.776  -3.616  1.00  0.88           O  
ATOM   1127  CB  LEU A  71      10.887   8.616  -2.930  1.00  0.88           C  
ATOM   1128  CG  LEU A  71       9.382   8.674  -2.909  1.00  0.88           C  
ATOM   1129  CD1 LEU A  71       8.799   7.304  -3.023  1.00  0.88           C  
ATOM   1130  CD2 LEU A  71       8.935   9.307  -1.593  1.00  0.88           C  
ATOM   1131  H   LEU A  71      13.400   8.913  -3.180  1.00  0.88           H  
ATOM   1132  HA  LEU A  71      11.111   9.743  -4.667  1.00  0.88           H  
ATOM   1133 1HB  LEU A  71      11.197   7.688  -3.404  1.00  0.88           H  
ATOM   1134 2HB  LEU A  71      11.253   8.617  -1.898  1.00  0.88           H  
ATOM   1135  HG  LEU A  71       9.035   9.268  -3.748  1.00  0.88           H  
ATOM   1136 1HD1 LEU A  71       7.744   7.412  -3.002  1.00  0.88           H  
ATOM   1137 2HD1 LEU A  71       9.103   6.844  -3.960  1.00  0.88           H  
ATOM   1138 3HD1 LEU A  71       9.109   6.696  -2.218  1.00  0.88           H  
ATOM   1139 1HD2 LEU A  71       7.851   9.359  -1.551  1.00  0.88           H  
ATOM   1140 2HD2 LEU A  71       9.295   8.699  -0.763  1.00  0.88           H  
ATOM   1141 3HD2 LEU A  71       9.344  10.310  -1.510  1.00  0.88           H  
ATOM   1142  N   SER A  72      11.757  11.569  -2.009  1.00  0.86           N  
ATOM   1143  CA  SER A  72      11.405  12.840  -1.398  1.00  0.86           C  
ATOM   1144  C   SER A  72      11.604  13.965  -2.405  1.00  0.86           C  
ATOM   1145  O   SER A  72      10.766  14.865  -2.512  1.00  0.86           O  
ATOM   1146  CB  SER A  72      12.273  13.089  -0.189  1.00  0.86           C  
ATOM   1147  OG  SER A  72      12.036  12.123   0.801  1.00  0.86           O  
ATOM   1148  H   SER A  72      12.497  11.011  -1.586  1.00  0.86           H  
ATOM   1149  HA  SER A  72      10.358  12.811  -1.099  1.00  0.86           H  
ATOM   1150 1HB  SER A  72      13.323  13.058  -0.484  1.00  0.86           H  
ATOM   1151 2HB  SER A  72      12.070  14.081   0.207  1.00  0.86           H  
ATOM   1152  HG  SER A  72      12.395  11.281   0.430  1.00  0.86           H  
ATOM   1153  N   GLY A  73      12.693  13.888  -3.177  1.00  0.84           N  
ATOM   1154  CA  GLY A  73      12.991  14.862  -4.211  1.00  0.84           C  
ATOM   1155  C   GLY A  73      11.842  14.908  -5.204  1.00  0.84           C  
ATOM   1156  O   GLY A  73      11.314  15.979  -5.515  1.00  0.84           O  
ATOM   1157  H   GLY A  73      13.362  13.130  -3.034  1.00  0.84           H  
ATOM   1158 1HA  GLY A  73      13.144  15.843  -3.765  1.00  0.84           H  
ATOM   1159 2HA  GLY A  73      13.912  14.576  -4.719  1.00  0.84           H  
ATOM   1160  N   ALA A  74      11.449  13.740  -5.705  1.00  0.82           N  
ATOM   1161  CA  ALA A  74      10.352  13.644  -6.651  1.00  0.82           C  
ATOM   1162  C   ALA A  74       9.048  14.196  -6.095  1.00  0.82           C  
ATOM   1163  O   ALA A  74       8.312  14.872  -6.818  1.00  0.82           O  
ATOM   1164  CB  ALA A  74      10.167  12.211  -7.020  1.00  0.82           C  
ATOM   1165  H   ALA A  74      11.939  12.886  -5.426  1.00  0.82           H  
ATOM   1166  HA  ALA A  74      10.608  14.222  -7.538  1.00  0.82           H  
ATOM   1167 1HB  ALA A  74       9.394  12.123  -7.705  1.00  0.82           H  
ATOM   1168 2HB  ALA A  74      11.093  11.868  -7.451  1.00  0.82           H  
ATOM   1169 3HB  ALA A  74       9.934  11.633  -6.141  1.00  0.82           H  
ATOM   1170  N   LYS A  75       8.772  13.941  -4.814  1.00  0.80           N  
ATOM   1171  CA  LYS A  75       7.554  14.449  -4.197  1.00  0.80           C  
ATOM   1172  C   LYS A  75       7.566  15.963  -4.216  1.00  0.80           C  
ATOM   1173  O   LYS A  75       6.576  16.602  -4.589  1.00  0.80           O  
ATOM   1174  CB  LYS A  75       7.401  13.933  -2.772  1.00  0.80           C  
ATOM   1175  CG  LYS A  75       6.120  14.382  -2.087  1.00  0.80           C  
ATOM   1176  CD  LYS A  75       5.993  13.769  -0.702  1.00  0.80           C  
ATOM   1177  CE  LYS A  75       4.734  14.253   0.005  1.00  0.80           C  
ATOM   1178  NZ  LYS A  75       4.603  13.664   1.368  1.00  0.80           N  
ATOM   1179  H   LYS A  75       9.409  13.361  -4.268  1.00  0.80           H  
ATOM   1180  HA  LYS A  75       6.702  14.117  -4.781  1.00  0.80           H  
ATOM   1181 1HB  LYS A  75       7.431  12.840  -2.779  1.00  0.80           H  
ATOM   1182 2HB  LYS A  75       8.243  14.275  -2.172  1.00  0.80           H  
ATOM   1183 1HG  LYS A  75       6.126  15.470  -1.995  1.00  0.80           H  
ATOM   1184 2HG  LYS A  75       5.262  14.090  -2.691  1.00  0.80           H  
ATOM   1185 1HD  LYS A  75       5.960  12.681  -0.789  1.00  0.80           H  
ATOM   1186 2HD  LYS A  75       6.865  14.042  -0.106  1.00  0.80           H  
ATOM   1187 1HE  LYS A  75       4.769  15.339   0.090  1.00  0.80           H  
ATOM   1188 2HE  LYS A  75       3.862  13.974  -0.586  1.00  0.80           H  
ATOM   1189 1HZ  LYS A  75       3.760  14.008   1.805  1.00  0.80           H  
ATOM   1190 2HZ  LYS A  75       4.559  12.658   1.297  1.00  0.80           H  
ATOM   1191 3HZ  LYS A  75       5.402  13.928   1.927  1.00  0.80           H  
ATOM   1192  N   GLU A  76       8.709  16.542  -3.850  1.00  0.79           N  
ATOM   1193  CA  GLU A  76       8.837  17.984  -3.838  1.00  0.79           C  
ATOM   1194  C   GLU A  76       8.636  18.508  -5.258  1.00  0.79           C  
ATOM   1195  O   GLU A  76       7.928  19.495  -5.460  1.00  0.79           O  
ATOM   1196  CB  GLU A  76      10.214  18.379  -3.280  1.00  0.79           C  
ATOM   1197  CG  GLU A  76      10.481  19.868  -3.181  1.00  0.79           C  
ATOM   1198  CD  GLU A  76       9.632  20.613  -2.155  1.00  0.79           C  
ATOM   1199  OE1 GLU A  76       9.091  19.984  -1.274  1.00  0.79           O  
ATOM   1200  OE2 GLU A  76       9.542  21.829  -2.262  1.00  0.79           O  
ATOM   1201  H   GLU A  76       9.497  15.963  -3.551  1.00  0.79           H  
ATOM   1202  HA  GLU A  76       8.060  18.402  -3.199  1.00  0.79           H  
ATOM   1203 1HB  GLU A  76      10.336  17.946  -2.286  1.00  0.79           H  
ATOM   1204 2HB  GLU A  76      10.990  17.951  -3.909  1.00  0.79           H  
ATOM   1205 1HG  GLU A  76      11.533  20.022  -2.948  1.00  0.79           H  
ATOM   1206 2HG  GLU A  76      10.296  20.282  -4.164  1.00  0.79           H  
ATOM   1207  N   GLY A  77       9.190  17.801  -6.248  1.00  0.79           N  
ATOM   1208  CA  GLY A  77       9.045  18.179  -7.647  1.00  0.79           C  
ATOM   1209  C   GLY A  77       7.577  18.202  -8.073  1.00  0.79           C  
ATOM   1210  O   GLY A  77       7.119  19.169  -8.692  1.00  0.79           O  
ATOM   1211  H   GLY A  77       9.770  16.995  -6.011  1.00  0.79           H  
ATOM   1212 1HA  GLY A  77       9.495  19.159  -7.806  1.00  0.79           H  
ATOM   1213 2HA  GLY A  77       9.592  17.464  -8.262  1.00  0.79           H  
ATOM   1214  N   LEU A  78       6.810  17.182  -7.671  1.00  0.80           N  
ATOM   1215  CA  LEU A  78       5.396  17.136  -8.028  1.00  0.80           C  
ATOM   1216  C   LEU A  78       4.661  18.341  -7.470  1.00  0.80           C  
ATOM   1217  O   LEU A  78       3.804  18.925  -8.132  1.00  0.80           O  
ATOM   1218  CB  LEU A  78       4.690  15.921  -7.404  1.00  0.80           C  
ATOM   1219  CG  LEU A  78       4.988  14.506  -7.892  1.00  0.80           C  
ATOM   1220  CD1 LEU A  78       4.277  13.541  -6.966  1.00  0.80           C  
ATOM   1221  CD2 LEU A  78       4.489  14.317  -9.307  1.00  0.80           C  
ATOM   1222  H   LEU A  78       7.238  16.411  -7.155  1.00  0.80           H  
ATOM   1223  HA  LEU A  78       5.300  17.124  -9.111  1.00  0.80           H  
ATOM   1224 1HB  LEU A  78       4.898  15.930  -6.337  1.00  0.80           H  
ATOM   1225 2HB  LEU A  78       3.635  16.079  -7.525  1.00  0.80           H  
ATOM   1226  HG  LEU A  78       6.057  14.316  -7.845  1.00  0.80           H  
ATOM   1227 1HD1 LEU A  78       4.466  12.543  -7.278  1.00  0.80           H  
ATOM   1228 2HD1 LEU A  78       4.635  13.680  -5.950  1.00  0.80           H  
ATOM   1229 3HD1 LEU A  78       3.207  13.727  -6.999  1.00  0.80           H  
ATOM   1230 1HD2 LEU A  78       4.698  13.295  -9.636  1.00  0.80           H  
ATOM   1231 2HD2 LEU A  78       3.415  14.501  -9.349  1.00  0.80           H  
ATOM   1232 3HD2 LEU A  78       4.999  15.014  -9.942  1.00  0.80           H  
ATOM   1233  N   LEU A  79       5.020  18.731  -6.255  1.00  0.81           N  
ATOM   1234  CA  LEU A  79       4.354  19.836  -5.595  1.00  0.81           C  
ATOM   1235  C   LEU A  79       4.826  21.205  -6.092  1.00  0.81           C  
ATOM   1236  O   LEU A  79       4.046  22.160  -6.111  1.00  0.81           O  
ATOM   1237  CB  LEU A  79       4.539  19.667  -4.092  1.00  0.81           C  
ATOM   1238  CG  LEU A  79       3.846  18.393  -3.554  1.00  0.81           C  
ATOM   1239  CD1 LEU A  79       4.158  18.223  -2.079  1.00  0.81           C  
ATOM   1240  CD2 LEU A  79       2.335  18.489  -3.834  1.00  0.81           C  
ATOM   1241  H   LEU A  79       5.743  18.206  -5.756  1.00  0.81           H  
ATOM   1242  HA  LEU A  79       3.290  19.759  -5.810  1.00  0.81           H  
ATOM   1243 1HB  LEU A  79       5.610  19.593  -3.876  1.00  0.81           H  
ATOM   1244 2HB  LEU A  79       4.131  20.534  -3.578  1.00  0.81           H  
ATOM   1245  HG  LEU A  79       4.245  17.520  -4.073  1.00  0.81           H  
ATOM   1246 1HD1 LEU A  79       3.684  17.315  -1.710  1.00  0.81           H  
ATOM   1247 2HD1 LEU A  79       5.241  18.148  -1.950  1.00  0.81           H  
ATOM   1248 3HD1 LEU A  79       3.783  19.081  -1.526  1.00  0.81           H  
ATOM   1249 1HD2 LEU A  79       1.840  17.586  -3.475  1.00  0.81           H  
ATOM   1250 2HD2 LEU A  79       1.921  19.358  -3.322  1.00  0.81           H  
ATOM   1251 3HD2 LEU A  79       2.170  18.588  -4.909  1.00  0.81           H  
ATOM   1252  N   GLN A  80       6.090  21.317  -6.514  1.00  0.83           N  
ATOM   1253  CA  GLN A  80       6.579  22.592  -7.031  1.00  0.83           C  
ATOM   1254  C   GLN A  80       6.025  22.913  -8.416  1.00  0.83           C  
ATOM   1255  O   GLN A  80       5.917  24.086  -8.767  1.00  0.83           O  
ATOM   1256  CB  GLN A  80       8.109  22.663  -7.075  1.00  0.83           C  
ATOM   1257  CG  GLN A  80       8.781  22.724  -5.713  1.00  0.83           C  
ATOM   1258  CD  GLN A  80      10.294  22.857  -5.808  1.00  0.83           C  
ATOM   1259  OE1 GLN A  80      10.872  22.922  -6.903  1.00  0.83           O  
ATOM   1260  NE2 GLN A  80      10.946  22.905  -4.653  1.00  0.83           N  
ATOM   1261  H   GLN A  80       6.721  20.520  -6.446  1.00  0.83           H  
ATOM   1262  HA  GLN A  80       6.240  23.376  -6.356  1.00  0.83           H  
ATOM   1263 1HB  GLN A  80       8.485  21.772  -7.586  1.00  0.83           H  
ATOM   1264 2HB  GLN A  80       8.418  23.529  -7.655  1.00  0.83           H  
ATOM   1265 1HG  GLN A  80       8.401  23.591  -5.176  1.00  0.83           H  
ATOM   1266 2HG  GLN A  80       8.553  21.826  -5.153  1.00  0.83           H  
ATOM   1267 1HE2 GLN A  80      11.938  22.988  -4.636  1.00  0.83           H  
ATOM   1268 2HE2 GLN A  80      10.423  22.820  -3.769  1.00  0.83           H  
ATOM   1269  N   ASN A  81       5.656  21.889  -9.194  1.00  0.84           N  
ATOM   1270  CA  ASN A  81       5.118  22.102 -10.539  1.00  0.84           C  
ATOM   1271  C   ASN A  81       3.597  22.391 -10.516  1.00  0.84           C  
ATOM   1272  O   ASN A  81       2.807  21.481 -10.246  1.00  0.84           O  
ATOM   1273  CB  ASN A  81       5.387  20.893 -11.414  1.00  0.84           C  
ATOM   1274  CG  ASN A  81       6.844  20.691 -11.728  1.00  0.84           C  
ATOM   1275  OD1 ASN A  81       7.531  21.637 -12.132  1.00  0.84           O  
ATOM   1276  ND2 ASN A  81       7.328  19.488 -11.567  1.00  0.84           N  
ATOM   1277  H   ASN A  81       5.810  20.935  -8.858  1.00  0.84           H  
ATOM   1278  HA  ASN A  81       5.661  22.923 -10.983  1.00  0.84           H  
ATOM   1279 1HB  ASN A  81       5.019  20.001 -10.900  1.00  0.84           H  
ATOM   1280 2HB  ASN A  81       4.832  20.988 -12.341  1.00  0.84           H  
ATOM   1281 1HD2 ASN A  81       8.289  19.307 -11.760  1.00  0.84           H  
ATOM   1282 2HD2 ASN A  81       6.735  18.752 -11.240  1.00  0.84           H  
ATOM   1283  N   PRO A  82       3.133  23.619 -10.873  1.00  0.85           N  
ATOM   1284  CA  PRO A  82       1.739  24.061 -10.843  1.00  0.85           C  
ATOM   1285  C   PRO A  82       0.804  23.213 -11.695  1.00  0.85           C  
ATOM   1286  O   PRO A  82      -0.406  23.224 -11.497  1.00  0.85           O  
ATOM   1287  CB  PRO A  82       1.811  25.475 -11.437  1.00  0.85           C  
ATOM   1288  CG  PRO A  82       3.215  25.928 -11.201  1.00  0.85           C  
ATOM   1289  CD  PRO A  82       4.057  24.688 -11.355  1.00  0.85           C  
ATOM   1290  HA  PRO A  82       1.394  24.085  -9.797  1.00  0.85           H  
ATOM   1291 1HB  PRO A  82       1.548  25.440 -12.506  1.00  0.85           H  
ATOM   1292 2HB  PRO A  82       1.069  26.123 -10.948  1.00  0.85           H  
ATOM   1293 1HG  PRO A  82       3.487  26.716 -11.917  1.00  0.85           H  
ATOM   1294 2HG  PRO A  82       3.306  26.368 -10.196  1.00  0.85           H  
ATOM   1295 1HD  PRO A  82       4.342  24.525 -12.404  1.00  0.85           H  
ATOM   1296 2HD  PRO A  82       4.905  24.849 -10.713  1.00  0.85           H  
ATOM   1297  N   LEU A  83       1.365  22.500 -12.668  1.00  0.86           N  
ATOM   1298  CA  LEU A  83       0.577  21.671 -13.563  1.00  0.86           C  
ATOM   1299  C   LEU A  83       0.344  20.256 -13.028  1.00  0.86           C  
ATOM   1300  O   LEU A  83      -0.470  19.514 -13.577  1.00  0.86           O  
ATOM   1301  CB  LEU A  83       1.278  21.616 -14.911  1.00  0.86           C  
ATOM   1302  CG  LEU A  83       1.411  22.953 -15.633  1.00  0.86           C  
ATOM   1303  CD1 LEU A  83       2.217  22.762 -16.914  1.00  0.86           C  
ATOM   1304  CD2 LEU A  83       0.026  23.493 -15.924  1.00  0.86           C  
ATOM   1305  H   LEU A  83       2.363  22.532 -12.798  1.00  0.86           H  
ATOM   1306  HA  LEU A  83      -0.394  22.145 -13.695  1.00  0.86           H  
ATOM   1307 1HB  LEU A  83       2.262  21.265 -14.725  1.00  0.86           H  
ATOM   1308 2HB  LEU A  83       0.764  20.907 -15.563  1.00  0.86           H  
ATOM   1309  HG  LEU A  83       1.947  23.661 -14.998  1.00  0.86           H  
ATOM   1310 1HD1 LEU A  83       2.315  23.719 -17.426  1.00  0.86           H  
ATOM   1311 2HD1 LEU A  83       3.206  22.385 -16.673  1.00  0.86           H  
ATOM   1312 3HD1 LEU A  83       1.705  22.052 -17.565  1.00  0.86           H  
ATOM   1313 1HD2 LEU A  83       0.109  24.454 -16.434  1.00  0.86           H  
ATOM   1314 2HD2 LEU A  83      -0.514  22.789 -16.560  1.00  0.86           H  
ATOM   1315 3HD2 LEU A  83      -0.517  23.626 -14.986  1.00  0.86           H  
ATOM   1316  N   LEU A  84       1.076  19.873 -11.980  1.00  0.85           N  
ATOM   1317  CA  LEU A  84       0.928  18.548 -11.387  1.00  0.85           C  
ATOM   1318  C   LEU A  84       0.279  18.685 -10.027  1.00  0.85           C  
ATOM   1319  O   LEU A  84      -0.599  17.905  -9.663  1.00  0.85           O  
ATOM   1320  CB  LEU A  84       2.281  17.850 -11.231  1.00  0.85           C  
ATOM   1321  CG  LEU A  84       3.021  17.630 -12.511  1.00  0.85           C  
ATOM   1322  CD1 LEU A  84       4.379  16.990 -12.269  1.00  0.85           C  
ATOM   1323  CD2 LEU A  84       2.204  16.784 -13.394  1.00  0.85           C  
ATOM   1324  H   LEU A  84       1.727  20.524 -11.550  1.00  0.85           H  
ATOM   1325  HA  LEU A  84       0.283  17.941 -12.020  1.00  0.85           H  
ATOM   1326 1HB  LEU A  84       2.913  18.459 -10.577  1.00  0.85           H  
ATOM   1327 2HB  LEU A  84       2.127  16.883 -10.753  1.00  0.85           H  
ATOM   1328  HG  LEU A  84       3.174  18.576 -12.959  1.00  0.85           H  
ATOM   1329 1HD1 LEU A  84       4.896  16.862 -13.222  1.00  0.85           H  
ATOM   1330 2HD1 LEU A  84       4.971  17.625 -11.617  1.00  0.85           H  
ATOM   1331 3HD1 LEU A  84       4.237  16.026 -11.809  1.00  0.85           H  
ATOM   1332 1HD2 LEU A  84       2.718  16.651 -14.340  1.00  0.85           H  
ATOM   1333 2HD2 LEU A  84       2.037  15.813 -12.929  1.00  0.85           H  
ATOM   1334 3HD2 LEU A  84       1.254  17.276 -13.556  1.00  0.85           H  
ATOM   1335  N   LYS A  85       0.680  19.715  -9.287  1.00  0.85           N  
ATOM   1336  CA  LYS A  85       0.157  19.967  -7.954  1.00  0.85           C  
ATOM   1337  C   LYS A  85      -1.370  19.740  -7.809  1.00  0.85           C  
ATOM   1338  O   LYS A  85      -1.755  18.957  -6.942  1.00  0.85           O  
ATOM   1339  CB  LYS A  85       0.584  21.354  -7.469  1.00  0.85           C  
ATOM   1340  CG  LYS A  85       0.114  21.703  -6.074  1.00  0.85           C  
ATOM   1341  CD  LYS A  85       0.616  23.075  -5.668  1.00  0.85           C  
ATOM   1342  CE  LYS A  85       0.137  23.456  -4.279  1.00  0.85           C  
ATOM   1343  NZ  LYS A  85       0.630  24.802  -3.875  1.00  0.85           N  
ATOM   1344  H   LYS A  85       1.408  20.335  -9.641  1.00  0.85           H  
ATOM   1345  HA  LYS A  85       0.644  19.255  -7.285  1.00  0.85           H  
ATOM   1346 1HB  LYS A  85       1.681  21.381  -7.444  1.00  0.85           H  
ATOM   1347 2HB  LYS A  85       0.288  22.128  -8.154  1.00  0.85           H  
ATOM   1348 1HG  LYS A  85      -0.976  21.690  -6.038  1.00  0.85           H  
ATOM   1349 2HG  LYS A  85       0.499  20.964  -5.371  1.00  0.85           H  
ATOM   1350 1HD  LYS A  85       1.707  23.075  -5.680  1.00  0.85           H  
ATOM   1351 2HD  LYS A  85       0.264  23.815  -6.386  1.00  0.85           H  
ATOM   1352 1HE  LYS A  85      -0.952  23.458  -4.264  1.00  0.85           H  
ATOM   1353 2HE  LYS A  85       0.500  22.718  -3.564  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  85       0.295  25.022  -2.947  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  85       1.642  24.802  -3.878  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  85       0.292  25.494  -4.527  1.00  0.85           H  
ATOM   1357  N   PRO A  86      -2.281  20.395  -8.590  1.00  0.84           N  
ATOM   1358  CA  PRO A  86      -3.731  20.235  -8.488  1.00  0.84           C  
ATOM   1359  C   PRO A  86      -4.214  18.833  -8.852  1.00  0.84           C  
ATOM   1360  O   PRO A  86      -5.311  18.424  -8.464  1.00  0.84           O  
ATOM   1361  CB  PRO A  86      -4.268  21.266  -9.496  1.00  0.84           C  
ATOM   1362  CG  PRO A  86      -3.144  21.479 -10.464  1.00  0.84           C  
ATOM   1363  CD  PRO A  86      -1.892  21.371  -9.640  1.00  0.84           C  
ATOM   1364  HA  PRO A  86      -4.044  20.500  -7.470  1.00  0.84           H  
ATOM   1365 1HB  PRO A  86      -5.174  20.873  -9.983  1.00  0.84           H  
ATOM   1366 2HB  PRO A  86      -4.558  22.188  -8.973  1.00  0.84           H  
ATOM   1367 1HG  PRO A  86      -3.181  20.725 -11.265  1.00  0.84           H  
ATOM   1368 2HG  PRO A  86      -3.230  22.461 -10.954  1.00  0.84           H  
ATOM   1369 1HD  PRO A  86      -1.136  21.031 -10.311  1.00  0.84           H  
ATOM   1370 2HD  PRO A  86      -1.660  22.349  -9.212  1.00  0.84           H  
ATOM   1371  N   VAL A  87      -3.396  18.081  -9.583  1.00  0.83           N  
ATOM   1372  CA  VAL A  87      -3.782  16.752  -9.996  1.00  0.83           C  
ATOM   1373  C   VAL A  87      -3.540  15.888  -8.783  1.00  0.83           C  
ATOM   1374  O   VAL A  87      -4.401  15.123  -8.350  1.00  0.83           O  
ATOM   1375  CB  VAL A  87      -2.892  16.255 -11.145  1.00  0.83           C  
ATOM   1376  CG1 VAL A  87      -3.301  14.841 -11.513  1.00  0.83           C  
ATOM   1377  CG2 VAL A  87      -2.944  17.230 -12.295  1.00  0.83           C  
ATOM   1378  H   VAL A  87      -2.473  18.406  -9.846  1.00  0.83           H  
ATOM   1379  HA  VAL A  87      -4.834  16.729 -10.277  1.00  0.83           H  
ATOM   1380  HB  VAL A  87      -1.871  16.190 -10.794  1.00  0.83           H  
ATOM   1381 1HG1 VAL A  87      -2.659  14.457 -12.296  1.00  0.83           H  
ATOM   1382 2HG1 VAL A  87      -3.223  14.219 -10.638  1.00  0.83           H  
ATOM   1383 3HG1 VAL A  87      -4.332  14.849 -11.863  1.00  0.83           H  
ATOM   1384 1HG2 VAL A  87      -2.291  16.891 -13.066  1.00  0.83           H  
ATOM   1385 2HG2 VAL A  87      -3.949  17.307 -12.680  1.00  0.83           H  
ATOM   1386 3HG2 VAL A  87      -2.607  18.211 -11.951  1.00  0.83           H  
ATOM   1387  N   VAL A  88      -2.366  16.091  -8.190  1.00  0.83           N  
ATOM   1388  CA  VAL A  88      -1.952  15.363  -7.012  1.00  0.83           C  
ATOM   1389  C   VAL A  88      -2.947  15.651  -5.891  1.00  0.83           C  
ATOM   1390  O   VAL A  88      -3.415  14.739  -5.221  1.00  0.83           O  
ATOM   1391  CB  VAL A  88      -0.515  15.797  -6.612  1.00  0.83           C  
ATOM   1392  CG1 VAL A  88      -0.126  15.208  -5.266  1.00  0.83           C  
ATOM   1393  CG2 VAL A  88       0.467  15.342  -7.688  1.00  0.83           C  
ATOM   1394  H   VAL A  88      -1.728  16.773  -8.601  1.00  0.83           H  
ATOM   1395  HA  VAL A  88      -1.959  14.296  -7.234  1.00  0.83           H  
ATOM   1396  HB  VAL A  88      -0.484  16.876  -6.523  1.00  0.83           H  
ATOM   1397 1HG1 VAL A  88       0.878  15.539  -5.004  1.00  0.83           H  
ATOM   1398 2HG1 VAL A  88      -0.829  15.544  -4.503  1.00  0.83           H  
ATOM   1399 3HG1 VAL A  88      -0.142  14.125  -5.322  1.00  0.83           H  
ATOM   1400 1HG2 VAL A  88       1.456  15.663  -7.415  1.00  0.83           H  
ATOM   1401 2HG2 VAL A  88       0.445  14.258  -7.769  1.00  0.83           H  
ATOM   1402 3HG2 VAL A  88       0.195  15.781  -8.643  1.00  0.83           H  
ATOM   1403  N   LYS A  89      -3.316  16.922  -5.723  1.00  0.83           N  
ATOM   1404  CA  LYS A  89      -4.289  17.310  -4.709  1.00  0.83           C  
ATOM   1405  C   LYS A  89      -5.649  16.621  -4.897  1.00  0.83           C  
ATOM   1406  O   LYS A  89      -6.222  16.102  -3.938  1.00  0.83           O  
ATOM   1407  CB  LYS A  89      -4.477  18.831  -4.728  1.00  0.83           C  
ATOM   1408  CG  LYS A  89      -5.446  19.378  -3.691  1.00  0.83           C  
ATOM   1409  CD  LYS A  89      -5.522  20.901  -3.768  1.00  0.83           C  
ATOM   1410  CE  LYS A  89      -6.525  21.463  -2.766  1.00  0.83           C  
ATOM   1411  NZ  LYS A  89      -6.608  22.948  -2.837  1.00  0.83           N  
ATOM   1412  H   LYS A  89      -2.886  17.642  -6.299  1.00  0.83           H  
ATOM   1413  HA  LYS A  89      -3.899  17.015  -3.735  1.00  0.83           H  
ATOM   1414 1HB  LYS A  89      -3.511  19.320  -4.599  1.00  0.83           H  
ATOM   1415 2HB  LYS A  89      -4.857  19.120  -5.703  1.00  0.83           H  
ATOM   1416 1HG  LYS A  89      -6.438  18.960  -3.873  1.00  0.83           H  
ATOM   1417 2HG  LYS A  89      -5.122  19.083  -2.694  1.00  0.83           H  
ATOM   1418 1HD  LYS A  89      -4.537  21.324  -3.564  1.00  0.83           H  
ATOM   1419 2HD  LYS A  89      -5.822  21.195  -4.775  1.00  0.83           H  
ATOM   1420 1HE  LYS A  89      -7.509  21.044  -2.974  1.00  0.83           H  
ATOM   1421 2HE  LYS A  89      -6.224  21.174  -1.759  1.00  0.83           H  
ATOM   1422 1HZ  LYS A  89      -7.281  23.280  -2.161  1.00  0.83           H  
ATOM   1423 2HZ  LYS A  89      -5.703  23.347  -2.635  1.00  0.83           H  
ATOM   1424 3HZ  LYS A  89      -6.898  23.225  -3.764  1.00  0.83           H  
ATOM   1425  N   ALA A  90      -6.187  16.647  -6.125  1.00  0.83           N  
ATOM   1426  CA  ALA A  90      -7.483  16.032  -6.430  1.00  0.83           C  
ATOM   1427  C   ALA A  90      -7.528  14.512  -6.217  1.00  0.83           C  
ATOM   1428  O   ALA A  90      -8.546  13.966  -5.784  1.00  0.83           O  
ATOM   1429  CB  ALA A  90      -7.841  16.317  -7.870  1.00  0.83           C  
ATOM   1430  H   ALA A  90      -5.693  17.113  -6.887  1.00  0.83           H  
ATOM   1431  HA  ALA A  90      -8.223  16.485  -5.774  1.00  0.83           H  
ATOM   1432 1HB  ALA A  90      -8.821  15.899  -8.105  1.00  0.83           H  
ATOM   1433 2HB  ALA A  90      -7.854  17.392  -8.044  1.00  0.83           H  
ATOM   1434 3HB  ALA A  90      -7.089  15.858  -8.509  1.00  0.83           H  
ATOM   1435  N   LEU A  91      -6.434  13.834  -6.535  1.00  0.83           N  
ATOM   1436  CA  LEU A  91      -6.352  12.379  -6.456  1.00  0.83           C  
ATOM   1437  C   LEU A  91      -6.231  11.762  -5.056  1.00  0.83           C  
ATOM   1438  O   LEU A  91      -5.704  12.387  -4.135  1.00  0.83           O  
ATOM   1439  CB  LEU A  91      -5.168  11.914  -7.283  1.00  0.83           C  
ATOM   1440  CG  LEU A  91      -5.271  12.084  -8.773  1.00  0.83           C  
ATOM   1441  CD1 LEU A  91      -3.966  11.677  -9.351  1.00  0.83           C  
ATOM   1442  CD2 LEU A  91      -6.414  11.244  -9.300  1.00  0.83           C  
ATOM   1443  H   LEU A  91      -5.626  14.347  -6.896  1.00  0.83           H  
ATOM   1444  HA  LEU A  91      -7.258  12.018  -6.929  1.00  0.83           H  
ATOM   1445 1HB  LEU A  91      -4.310  12.519  -6.975  1.00  0.83           H  
ATOM   1446 2HB  LEU A  91      -4.938  10.908  -7.049  1.00  0.83           H  
ATOM   1447  HG  LEU A  91      -5.459  13.116  -9.024  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  91      -3.979  11.792 -10.413  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  91      -3.211  12.321  -8.919  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  91      -3.746  10.651  -9.105  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  91      -6.502  11.349 -10.362  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  91      -6.243  10.201  -9.062  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  91      -7.346  11.578  -8.837  1.00  0.83           H  
ATOM   1454  N   PRO A  92      -6.720  10.518  -4.856  1.00  0.82           N  
ATOM   1455  CA  PRO A  92      -6.555   9.752  -3.639  1.00  0.82           C  
ATOM   1456  C   PRO A  92      -5.080   9.370  -3.526  1.00  0.82           C  
ATOM   1457  O   PRO A  92      -4.406   9.278  -4.554  1.00  0.82           O  
ATOM   1458  CB  PRO A  92      -7.493   8.551  -3.854  1.00  0.82           C  
ATOM   1459  CG  PRO A  92      -7.599   8.406  -5.355  1.00  0.82           C  
ATOM   1460  CD  PRO A  92      -7.526   9.829  -5.893  1.00  0.82           C  
ATOM   1461  HA  PRO A  92      -6.902  10.387  -2.816  1.00  0.82           H  
ATOM   1462 1HB  PRO A  92      -7.077   7.651  -3.376  1.00  0.82           H  
ATOM   1463 2HB  PRO A  92      -8.467   8.745  -3.377  1.00  0.82           H  
ATOM   1464 1HG  PRO A  92      -6.793   7.765  -5.730  1.00  0.82           H  
ATOM   1465 2HG  PRO A  92      -8.545   7.907  -5.618  1.00  0.82           H  
ATOM   1466 1HD  PRO A  92      -7.026   9.796  -6.850  1.00  0.82           H  
ATOM   1467 2HD  PRO A  92      -8.533  10.277  -5.960  1.00  0.82           H  
ATOM   1468  N   PRO A  93      -4.564   9.083  -2.324  1.00  0.81           N  
ATOM   1469  CA  PRO A  93      -3.191   8.691  -2.036  1.00  0.81           C  
ATOM   1470  C   PRO A  93      -2.593   7.592  -2.909  1.00  0.81           C  
ATOM   1471  O   PRO A  93      -1.423   7.661  -3.256  1.00  0.81           O  
ATOM   1472  CB  PRO A  93      -3.305   8.196  -0.594  1.00  0.81           C  
ATOM   1473  CG  PRO A  93      -4.421   9.009  -0.005  1.00  0.81           C  
ATOM   1474  CD  PRO A  93      -5.425   9.152  -1.117  1.00  0.81           C  
ATOM   1475  HA  PRO A  93      -2.557   9.591  -2.073  1.00  0.81           H  
ATOM   1476 1HB  PRO A  93      -3.511   7.111  -0.586  1.00  0.81           H  
ATOM   1477 2HB  PRO A  93      -2.347   8.339  -0.074  1.00  0.81           H  
ATOM   1478 1HG  PRO A  93      -4.836   8.498   0.877  1.00  0.81           H  
ATOM   1479 2HG  PRO A  93      -4.035   9.980   0.343  1.00  0.81           H  
ATOM   1480 1HD  PRO A  93      -6.158   8.333  -1.100  1.00  0.81           H  
ATOM   1481 2HD  PRO A  93      -5.883  10.136  -0.996  1.00  0.81           H  
ATOM   1482  N   ASN A  94      -3.384   6.627  -3.360  1.00  0.78           N  
ATOM   1483  CA  ASN A  94      -2.775   5.551  -4.144  1.00  0.78           C  
ATOM   1484  C   ASN A  94      -2.516   6.037  -5.562  1.00  0.78           C  
ATOM   1485  O   ASN A  94      -1.491   5.721  -6.173  1.00  0.78           O  
ATOM   1486  CB  ASN A  94      -3.700   4.368  -4.131  1.00  0.78           C  
ATOM   1487  CG  ASN A  94      -3.816   3.785  -2.727  1.00  0.78           C  
ATOM   1488  OD1 ASN A  94      -4.705   4.225  -1.979  1.00  0.78           O  
ATOM   1489  ND2 ASN A  94      -2.999   2.837  -2.349  1.00  0.78           N  
ATOM   1490  H   ASN A  94      -4.362   6.591  -3.115  1.00  0.78           H  
ATOM   1491  HA  ASN A  94      -1.817   5.277  -3.694  1.00  0.78           H  
ATOM   1492 1HB  ASN A  94      -4.679   4.690  -4.464  1.00  0.78           H  
ATOM   1493 2HB  ASN A  94      -3.346   3.593  -4.818  1.00  0.78           H  
ATOM   1494 1HD2 ASN A  94      -3.083   2.445  -1.435  1.00  0.78           H  
ATOM   1495 2HD2 ASN A  94      -2.281   2.448  -2.956  1.00  0.78           H  
ATOM   1496  N   ALA A  95      -3.438   6.838  -6.078  1.00  0.76           N  
ATOM   1497  CA  ALA A  95      -3.258   7.428  -7.386  1.00  0.76           C  
ATOM   1498  C   ALA A  95      -2.104   8.443  -7.302  1.00  0.76           C  
ATOM   1499  O   ALA A  95      -1.305   8.568  -8.233  1.00  0.76           O  
ATOM   1500  CB  ALA A  95      -4.548   8.037  -7.864  1.00  0.76           C  
ATOM   1501  H   ALA A  95      -4.255   7.072  -5.532  1.00  0.76           H  
ATOM   1502  HA  ALA A  95      -2.964   6.643  -8.082  1.00  0.76           H  
ATOM   1503 1HB  ALA A  95      -4.420   8.467  -8.846  1.00  0.76           H  
ATOM   1504 2HB  ALA A  95      -5.317   7.265  -7.910  1.00  0.76           H  
ATOM   1505 3HB  ALA A  95      -4.840   8.788  -7.168  1.00  0.76           H  
ATOM   1506  N   GLN A  96      -1.992   9.151  -6.161  1.00  0.74           N  
ATOM   1507  CA  GLN A  96      -0.891  10.102  -6.006  1.00  0.74           C  
ATOM   1508  C   GLN A  96       0.440   9.354  -6.002  1.00  0.74           C  
ATOM   1509  O   GLN A  96       1.406   9.802  -6.631  1.00  0.74           O  
ATOM   1510  CB  GLN A  96      -0.984  10.898  -4.702  1.00  0.74           C  
ATOM   1511  CG  GLN A  96      -2.120  11.891  -4.616  1.00  0.74           C  
ATOM   1512  CD  GLN A  96      -2.110  12.636  -3.275  1.00  0.74           C  
ATOM   1513  OE1 GLN A  96      -1.033  12.857  -2.697  1.00  0.74           O  
ATOM   1514  NE2 GLN A  96      -3.272  13.019  -2.775  1.00  0.74           N  
ATOM   1515  H   GLN A  96      -2.689   9.045  -5.424  1.00  0.74           H  
ATOM   1516  HA  GLN A  96      -0.902  10.793  -6.849  1.00  0.74           H  
ATOM   1517 1HB  GLN A  96      -1.086  10.206  -3.874  1.00  0.74           H  
ATOM   1518 2HB  GLN A  96      -0.056  11.443  -4.549  1.00  0.74           H  
ATOM   1519 1HG  GLN A  96      -2.031  12.606  -5.419  1.00  0.74           H  
ATOM   1520 2HG  GLN A  96      -3.064  11.365  -4.702  1.00  0.74           H  
ATOM   1521 1HE2 GLN A  96      -3.309  13.511  -1.912  1.00  0.74           H  
ATOM   1522 2HE2 GLN A  96      -4.142  12.837  -3.287  1.00  0.74           H  
ATOM   1523  N   ASP A  97       0.486   8.194  -5.324  1.00  0.72           N  
ATOM   1524  CA  ASP A  97       1.695   7.384  -5.296  1.00  0.72           C  
ATOM   1525  C   ASP A  97       2.046   6.942  -6.702  1.00  0.72           C  
ATOM   1526  O   ASP A  97       3.211   6.957  -7.088  1.00  0.72           O  
ATOM   1527  CB  ASP A  97       1.536   6.162  -4.381  1.00  0.72           C  
ATOM   1528  CG  ASP A  97       1.574   6.505  -2.865  1.00  0.72           C  
ATOM   1529  OD1 ASP A  97       1.965   7.604  -2.520  1.00  0.72           O  
ATOM   1530  OD2 ASP A  97       1.235   5.654  -2.077  1.00  0.72           O  
ATOM   1531  H   ASP A  97      -0.328   7.884  -4.794  1.00  0.72           H  
ATOM   1532  HA  ASP A  97       2.512   7.994  -4.912  1.00  0.72           H  
ATOM   1533 1HB  ASP A  97       0.584   5.681  -4.595  1.00  0.72           H  
ATOM   1534 2HB  ASP A  97       2.316   5.435  -4.599  1.00  0.72           H  
ATOM   1535  N   ALA A  98       1.035   6.595  -7.493  1.00  0.71           N  
ATOM   1536  CA  ALA A  98       1.275   6.204  -8.869  1.00  0.71           C  
ATOM   1537  C   ALA A  98       1.905   7.353  -9.662  1.00  0.71           C  
ATOM   1538  O   ALA A  98       2.848   7.133 -10.428  1.00  0.71           O  
ATOM   1539  CB  ALA A  98      -0.017   5.776  -9.482  1.00  0.71           C  
ATOM   1540  H   ALA A  98       0.086   6.566  -7.118  1.00  0.71           H  
ATOM   1541  HA  ALA A  98       1.967   5.366  -8.870  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98       0.122   5.453 -10.476  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98      -0.424   4.979  -8.897  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98      -0.695   6.592  -9.471  1.00  0.71           H  
ATOM   1545  N   LEU A  99       1.444   8.596  -9.431  1.00  0.71           N  
ATOM   1546  CA  LEU A  99       2.044   9.741 -10.121  1.00  0.71           C  
ATOM   1547  C   LEU A  99       3.489   9.949  -9.686  1.00  0.71           C  
ATOM   1548  O   LEU A  99       4.347  10.318 -10.494  1.00  0.71           O  
ATOM   1549  CB  LEU A  99       1.279  11.046  -9.888  1.00  0.71           C  
ATOM   1550  CG  LEU A  99      -0.087  11.176 -10.529  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99      -0.684  12.498 -10.124  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99       0.049  11.073 -12.029  1.00  0.71           C  
ATOM   1553  H   LEU A  99       0.650   8.728  -8.799  1.00  0.71           H  
ATOM   1554  HA  LEU A  99       2.037   9.532 -11.188  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99       1.142  11.168  -8.813  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99       1.892  11.873 -10.243  1.00  0.71           H  
ATOM   1557  HG  LEU A  99      -0.745  10.383 -10.167  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99      -1.644  12.585 -10.586  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99      -0.783  12.540  -9.040  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99      -0.047  13.314 -10.465  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99      -0.922  11.168 -12.487  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99       0.703  11.865 -12.398  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99       0.467  10.109 -12.271  1.00  0.71           H  
ATOM   1564  N   LEU A 100       3.761   9.697  -8.409  1.00  0.72           N  
ATOM   1565  CA  LEU A 100       5.107   9.818  -7.876  1.00  0.72           C  
ATOM   1566  C   LEU A 100       5.982   8.762  -8.540  1.00  0.72           C  
ATOM   1567  O   LEU A 100       7.092   9.045  -8.983  1.00  0.72           O  
ATOM   1568  CB  LEU A 100       5.062   9.706  -6.349  1.00  0.72           C  
ATOM   1569  CG  LEU A 100       6.341   9.834  -5.564  1.00  0.72           C  
ATOM   1570  CD1 LEU A 100       7.003  11.143  -5.837  1.00  0.72           C  
ATOM   1571  CD2 LEU A 100       5.974   9.767  -4.109  1.00  0.72           C  
ATOM   1572  H   LEU A 100       2.996   9.433  -7.786  1.00  0.72           H  
ATOM   1573  HA  LEU A 100       5.498  10.793  -8.132  1.00  0.72           H  
ATOM   1574 1HB  LEU A 100       4.358  10.444  -5.971  1.00  0.72           H  
ATOM   1575 2HB  LEU A 100       4.662   8.729  -6.107  1.00  0.72           H  
ATOM   1576  HG  LEU A 100       7.021   9.034  -5.819  1.00  0.72           H  
ATOM   1577 1HD1 LEU A 100       7.902  11.209  -5.230  1.00  0.72           H  
ATOM   1578 2HD1 LEU A 100       7.261  11.212  -6.890  1.00  0.72           H  
ATOM   1579 3HD1 LEU A 100       6.334  11.945  -5.576  1.00  0.72           H  
ATOM   1580 1HD2 LEU A 100       6.848   9.871  -3.516  1.00  0.72           H  
ATOM   1581 2HD2 LEU A 100       5.286  10.578  -3.873  1.00  0.72           H  
ATOM   1582 3HD2 LEU A 100       5.492   8.811  -3.898  1.00  0.72           H  
ATOM   1583  N   LEU A 101       5.476   7.547  -8.675  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       6.262   6.524  -9.336  1.00  0.73           C  
ATOM   1585  C   LEU A 101       6.522   6.933 -10.801  1.00  0.73           C  
ATOM   1586  O   LEU A 101       7.632   6.736 -11.312  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       5.537   5.190  -9.241  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       5.431   4.592  -7.791  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       4.520   3.378  -7.798  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       6.806   4.230  -7.275  1.00  0.73           C  
ATOM   1591  H   LEU A 101       4.556   7.329  -8.293  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       7.217   6.432  -8.827  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       4.531   5.340  -9.601  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       6.039   4.468  -9.878  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       4.999   5.333  -7.133  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       4.441   3.000  -6.799  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       3.534   3.666  -8.152  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       4.927   2.616  -8.443  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       6.729   3.831  -6.261  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       7.250   3.482  -7.923  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       7.429   5.123  -7.264  1.00  0.73           H  
ATOM   1602  N   LEU A 102       5.529   7.555 -11.473  1.00  0.76           N  
ATOM   1603  CA  LEU A 102       5.778   8.004 -12.841  1.00  0.76           C  
ATOM   1604  C   LEU A 102       6.840   9.080 -12.907  1.00  0.76           C  
ATOM   1605  O   LEU A 102       7.733   8.988 -13.740  1.00  0.76           O  
ATOM   1606  CB  LEU A 102       4.530   8.592 -13.527  1.00  0.76           C  
ATOM   1607  CG  LEU A 102       3.446   7.640 -13.906  1.00  0.76           C  
ATOM   1608  CD1 LEU A 102       2.229   8.415 -14.425  1.00  0.76           C  
ATOM   1609  CD2 LEU A 102       3.972   6.694 -14.990  1.00  0.76           C  
ATOM   1610  H   LEU A 102       4.613   7.677 -11.042  1.00  0.76           H  
ATOM   1611  HA  LEU A 102       6.121   7.149 -13.421  1.00  0.76           H  
ATOM   1612 1HB  LEU A 102       4.093   9.332 -12.862  1.00  0.76           H  
ATOM   1613 2HB  LEU A 102       4.846   9.099 -14.427  1.00  0.76           H  
ATOM   1614  HG  LEU A 102       3.148   7.090 -13.024  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 102       1.435   7.717 -14.688  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 102       1.883   9.080 -13.657  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 102       2.512   8.992 -15.305  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 102       3.200   5.989 -15.284  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 102       4.266   7.273 -15.853  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 102       4.834   6.148 -14.606  1.00  0.76           H  
ATOM   1621  N   ILE A 103       6.819  10.062 -11.999  1.00  0.79           N  
ATOM   1622  CA  ILE A 103       7.839  11.107 -12.092  1.00  0.79           C  
ATOM   1623  C   ILE A 103       9.226  10.543 -11.777  1.00  0.79           C  
ATOM   1624  O   ILE A 103      10.214  10.917 -12.411  1.00  0.79           O  
ATOM   1625  CB  ILE A 103       7.495  12.334 -11.204  1.00  0.79           C  
ATOM   1626  CG1 ILE A 103       8.315  13.523 -11.634  1.00  0.79           C  
ATOM   1627  CG2 ILE A 103       7.752  12.082  -9.816  1.00  0.79           C  
ATOM   1628  CD1 ILE A 103       7.848  14.838 -11.019  1.00  0.79           C  
ATOM   1629  H   ILE A 103       6.074  10.105 -11.301  1.00  0.79           H  
ATOM   1630  HA  ILE A 103       7.875  11.462 -13.117  1.00  0.79           H  
ATOM   1631  HB  ILE A 103       6.442  12.583 -11.333  1.00  0.79           H  
ATOM   1632 1HG1 ILE A 103       9.352  13.353 -11.347  1.00  0.79           H  
ATOM   1633 2HG1 ILE A 103       8.263  13.597 -12.714  1.00  0.79           H  
ATOM   1634 1HG2 ILE A 103       7.503  12.957  -9.221  1.00  0.79           H  
ATOM   1635 2HG2 ILE A 103       7.169  11.277  -9.511  1.00  0.79           H  
ATOM   1636 3HG2 ILE A 103       8.793  11.855  -9.713  1.00  0.79           H  
ATOM   1637 1HD1 ILE A 103       8.479  15.653 -11.363  1.00  0.79           H  
ATOM   1638 2HD1 ILE A 103       6.823  15.027 -11.321  1.00  0.79           H  
ATOM   1639 3HD1 ILE A 103       7.904  14.780  -9.928  1.00  0.79           H  
ATOM   1640  N   LEU A 104       9.288   9.554 -10.884  1.00  0.83           N  
ATOM   1641  CA  LEU A 104      10.535   8.884 -10.546  1.00  0.83           C  
ATOM   1642  C   LEU A 104      11.140   8.142 -11.731  1.00  0.83           C  
ATOM   1643  O   LEU A 104      12.366   8.122 -11.889  1.00  0.83           O  
ATOM   1644  CB  LEU A 104      10.268   7.962  -9.352  1.00  0.83           C  
ATOM   1645  CG  LEU A 104      10.064   8.753  -8.073  1.00  0.83           C  
ATOM   1646  CD1 LEU A 104       9.477   7.958  -6.964  1.00  0.83           C  
ATOM   1647  CD2 LEU A 104      11.404   9.150  -7.667  1.00  0.83           C  
ATOM   1648  H   LEU A 104       8.440   9.282 -10.384  1.00  0.83           H  
ATOM   1649  HA  LEU A 104      11.243   9.645 -10.228  1.00  0.83           H  
ATOM   1650 1HB  LEU A 104       9.375   7.382  -9.544  1.00  0.83           H  
ATOM   1651 2HB  LEU A 104      11.110   7.285  -9.219  1.00  0.83           H  
ATOM   1652  HG  LEU A 104       9.429   9.613  -8.264  1.00  0.83           H  
ATOM   1653 1HD1 LEU A 104       9.402   8.582  -6.082  1.00  0.83           H  
ATOM   1654 2HD1 LEU A 104       8.491   7.605  -7.238  1.00  0.83           H  
ATOM   1655 3HD1 LEU A 104      10.108   7.150  -6.765  1.00  0.83           H  
ATOM   1656 1HD2 LEU A 104      11.373   9.715  -6.775  1.00  0.83           H  
ATOM   1657 2HD2 LEU A 104      11.966   8.241  -7.502  1.00  0.83           H  
ATOM   1658 3HD2 LEU A 104      11.870   9.740  -8.453  1.00  0.83           H  
ATOM   1659  N   PHE A 105      10.291   7.542 -12.564  1.00  0.88           N  
ATOM   1660  CA  PHE A 105      10.749   6.819 -13.745  1.00  0.88           C  
ATOM   1661  C   PHE A 105      10.942   7.697 -14.995  1.00  0.88           C  
ATOM   1662  O   PHE A 105      11.956   7.589 -15.688  1.00  0.88           O  
ATOM   1663  CB  PHE A 105       9.793   5.681 -14.084  1.00  0.88           C  
ATOM   1664  CG  PHE A 105      10.237   4.922 -15.289  1.00  0.88           C  
ATOM   1665  CD1 PHE A 105      11.309   4.061 -15.217  1.00  0.88           C  
ATOM   1666  CD2 PHE A 105       9.598   5.077 -16.493  1.00  0.88           C  
ATOM   1667  CE1 PHE A 105      11.743   3.381 -16.328  1.00  0.88           C  
ATOM   1668  CE2 PHE A 105      10.025   4.409 -17.611  1.00  0.88           C  
ATOM   1669  CZ  PHE A 105      11.104   3.564 -17.528  1.00  0.88           C  
ATOM   1670  H   PHE A 105       9.292   7.561 -12.347  1.00  0.88           H  
ATOM   1671  HA  PHE A 105      11.714   6.374 -13.504  1.00  0.88           H  
ATOM   1672 1HB  PHE A 105       9.704   5.013 -13.249  1.00  0.88           H  
ATOM   1673 2HB  PHE A 105       8.799   6.095 -14.280  1.00  0.88           H  
ATOM   1674  HD1 PHE A 105      11.822   3.939 -14.269  1.00  0.88           H  
ATOM   1675  HD2 PHE A 105       8.752   5.749 -16.547  1.00  0.88           H  
ATOM   1676  HE1 PHE A 105      12.598   2.711 -16.256  1.00  0.88           H  
ATOM   1677  HE2 PHE A 105       9.513   4.549 -18.563  1.00  0.88           H  
ATOM   1678  HZ  PHE A 105      11.448   3.040 -18.413  1.00  0.88           H  
ATOM   1679  N   LEU A 106       9.937   8.515 -15.311  1.00  0.93           N  
ATOM   1680  CA  LEU A 106       9.887   9.311 -16.536  1.00  0.93           C  
ATOM   1681  C   LEU A 106      10.560  10.692 -16.470  1.00  0.93           C  
ATOM   1682  O   LEU A 106      11.020  11.198 -17.496  1.00  0.93           O  
ATOM   1683  CB  LEU A 106       8.424   9.565 -16.922  1.00  0.93           C  
ATOM   1684  CG  LEU A 106       7.530   8.394 -17.255  1.00  0.93           C  
ATOM   1685  CD1 LEU A 106       6.106   8.933 -17.492  1.00  0.93           C  
ATOM   1686  CD2 LEU A 106       8.057   7.689 -18.504  1.00  0.93           C  
ATOM   1687  H   LEU A 106       9.153   8.583 -14.680  1.00  0.93           H  
ATOM   1688  HA  LEU A 106      10.371   8.735 -17.322  1.00  0.93           H  
ATOM   1689 1HB  LEU A 106       7.953  10.128 -16.117  1.00  0.93           H  
ATOM   1690 2HB  LEU A 106       8.425  10.167 -17.791  1.00  0.93           H  
ATOM   1691  HG  LEU A 106       7.502   7.702 -16.412  1.00  0.93           H  
ATOM   1692 1HD1 LEU A 106       5.437   8.111 -17.731  1.00  0.93           H  
ATOM   1693 2HD1 LEU A 106       5.760   9.434 -16.596  1.00  0.93           H  
ATOM   1694 3HD1 LEU A 106       6.117   9.643 -18.319  1.00  0.93           H  
ATOM   1695 1HD2 LEU A 106       7.409   6.846 -18.746  1.00  0.93           H  
ATOM   1696 2HD2 LEU A 106       8.071   8.391 -19.338  1.00  0.93           H  
ATOM   1697 3HD2 LEU A 106       9.068   7.331 -18.320  1.00  0.93           H  
ATOM   1698  N   GLY A 107      10.584  11.329 -15.296  1.00  0.96           N  
ATOM   1699  CA  GLY A 107      11.095  12.690 -15.170  1.00  0.96           C  
ATOM   1700  C   GLY A 107       9.958  13.717 -15.169  1.00  0.96           C  
ATOM   1701  O   GLY A 107       8.881  13.472 -15.721  1.00  0.96           O  
ATOM   1702  H   GLY A 107      10.250  10.889 -14.442  1.00  0.96           H  
ATOM   1703 1HA  GLY A 107      11.659  12.770 -14.240  1.00  0.96           H  
ATOM   1704 2HA  GLY A 107      11.786  12.900 -15.985  1.00  0.96           H  
ATOM   1705  N   GLY A 108      10.216  14.883 -14.571  1.00  0.97           N  
ATOM   1706  CA  GLY A 108       9.215  15.948 -14.446  1.00  0.97           C  
ATOM   1707  C   GLY A 108       8.583  16.357 -15.763  1.00  0.97           C  
ATOM   1708  O   GLY A 108       7.363  16.292 -15.909  1.00  0.97           O  
ATOM   1709  H   GLY A 108      11.127  15.022 -14.158  1.00  0.97           H  
ATOM   1710 1HA  GLY A 108       8.426  15.626 -13.773  1.00  0.97           H  
ATOM   1711 2HA  GLY A 108       9.678  16.819 -13.983  1.00  0.97           H  
ATOM   1712  N   GLU A 109       9.404  16.760 -16.731  1.00  0.96           N  
ATOM   1713  CA  GLU A 109       8.868  17.217 -18.008  1.00  0.96           C  
ATOM   1714  C   GLU A 109       8.078  16.130 -18.723  1.00  0.96           C  
ATOM   1715  O   GLU A 109       7.052  16.403 -19.352  1.00  0.96           O  
ATOM   1716  CB  GLU A 109      10.001  17.714 -18.902  1.00  0.96           C  
ATOM   1717  CG  GLU A 109      10.638  19.019 -18.430  1.00  0.96           C  
ATOM   1718  CD  GLU A 109      11.803  19.462 -19.290  1.00  0.96           C  
ATOM   1719  OE1 GLU A 109      12.203  18.714 -20.150  1.00  0.96           O  
ATOM   1720  OE2 GLU A 109      12.287  20.551 -19.083  1.00  0.96           O  
ATOM   1721  H   GLU A 109      10.399  16.777 -16.566  1.00  0.96           H  
ATOM   1722  HA  GLU A 109       8.199  18.048 -17.824  1.00  0.96           H  
ATOM   1723 1HB  GLU A 109      10.782  16.955 -18.953  1.00  0.96           H  
ATOM   1724 2HB  GLU A 109       9.626  17.867 -19.914  1.00  0.96           H  
ATOM   1725 1HG  GLU A 109       9.878  19.801 -18.435  1.00  0.96           H  
ATOM   1726 2HG  GLU A 109      10.978  18.890 -17.403  1.00  0.96           H  
ATOM   1727  N   ALA A 110       8.548  14.892 -18.633  1.00  0.94           N  
ATOM   1728  CA  ALA A 110       7.857  13.793 -19.281  1.00  0.94           C  
ATOM   1729  C   ALA A 110       6.458  13.613 -18.700  1.00  0.94           C  
ATOM   1730  O   ALA A 110       5.500  13.379 -19.436  1.00  0.94           O  
ATOM   1731  CB  ALA A 110       8.656  12.538 -19.133  1.00  0.94           C  
ATOM   1732  H   ALA A 110       9.385  14.712 -18.097  1.00  0.94           H  
ATOM   1733  HA  ALA A 110       7.755  14.030 -20.339  1.00  0.94           H  
ATOM   1734 1HB  ALA A 110       8.149  11.716 -19.631  1.00  0.94           H  
ATOM   1735 2HB  ALA A 110       9.647  12.671 -19.563  1.00  0.94           H  
ATOM   1736 3HB  ALA A 110       8.748  12.337 -18.077  1.00  0.94           H  
ATOM   1737  N   VAL A 111       6.319  13.778 -17.381  1.00  0.91           N  
ATOM   1738  CA  VAL A 111       5.004  13.658 -16.757  1.00  0.91           C  
ATOM   1739  C   VAL A 111       4.145  14.861 -17.116  1.00  0.91           C  
ATOM   1740  O   VAL A 111       2.974  14.714 -17.443  1.00  0.91           O  
ATOM   1741  CB  VAL A 111       5.082  13.502 -15.238  1.00  0.91           C  
ATOM   1742  CG1 VAL A 111       3.671  13.537 -14.641  1.00  0.91           C  
ATOM   1743  CG2 VAL A 111       5.751  12.190 -14.905  1.00  0.91           C  
ATOM   1744  H   VAL A 111       7.145  13.955 -16.803  1.00  0.91           H  
ATOM   1745  HA  VAL A 111       4.526  12.764 -17.150  1.00  0.91           H  
ATOM   1746  HB  VAL A 111       5.655  14.335 -14.816  1.00  0.91           H  
ATOM   1747 1HG1 VAL A 111       3.729  13.436 -13.556  1.00  0.91           H  
ATOM   1748 2HG1 VAL A 111       3.204  14.476 -14.895  1.00  0.91           H  
ATOM   1749 3HG1 VAL A 111       3.080  12.718 -15.051  1.00  0.91           H  
ATOM   1750 1HG2 VAL A 111       5.792  12.091 -13.834  1.00  0.91           H  
ATOM   1751 2HG2 VAL A 111       5.171  11.375 -15.323  1.00  0.91           H  
ATOM   1752 3HG2 VAL A 111       6.758  12.172 -15.320  1.00  0.91           H  
ATOM   1753  N   LEU A 112       4.736  16.056 -17.112  1.00  0.87           N  
ATOM   1754  CA  LEU A 112       4.015  17.282 -17.464  1.00  0.87           C  
ATOM   1755  C   LEU A 112       3.468  17.195 -18.884  1.00  0.87           C  
ATOM   1756  O   LEU A 112       2.406  17.739 -19.192  1.00  0.87           O  
ATOM   1757  CB  LEU A 112       4.953  18.489 -17.352  1.00  0.87           C  
ATOM   1758  CG  LEU A 112       5.346  18.881 -15.936  1.00  0.87           C  
ATOM   1759  CD1 LEU A 112       6.457  19.911 -15.937  1.00  0.87           C  
ATOM   1760  CD2 LEU A 112       4.180  19.465 -15.324  1.00  0.87           C  
ATOM   1761  H   LEU A 112       5.715  16.121 -16.835  1.00  0.87           H  
ATOM   1762  HA  LEU A 112       3.183  17.408 -16.773  1.00  0.87           H  
ATOM   1763 1HB  LEU A 112       5.857  18.269 -17.902  1.00  0.87           H  
ATOM   1764 2HB  LEU A 112       4.470  19.347 -17.815  1.00  0.87           H  
ATOM   1765  HG  LEU A 112       5.670  18.008 -15.379  1.00  0.87           H  
ATOM   1766 1HD1 LEU A 112       6.693  20.189 -14.909  1.00  0.87           H  
ATOM   1767 2HD1 LEU A 112       7.339  19.503 -16.401  1.00  0.87           H  
ATOM   1768 3HD1 LEU A 112       6.135  20.792 -16.487  1.00  0.87           H  
ATOM   1769 1HD2 LEU A 112       4.424  19.770 -14.318  1.00  0.87           H  
ATOM   1770 2HD2 LEU A 112       3.897  20.321 -15.907  1.00  0.87           H  
ATOM   1771 3HD2 LEU A 112       3.367  18.747 -15.316  1.00  0.87           H  
ATOM   1772  N   GLY A 113       4.198  16.502 -19.756  1.00  0.83           N  
ATOM   1773  CA  GLY A 113       3.793  16.281 -21.135  1.00  0.83           C  
ATOM   1774  C   GLY A 113       2.477  15.491 -21.258  1.00  0.83           C  
ATOM   1775  O   GLY A 113       1.764  15.613 -22.259  1.00  0.83           O  
ATOM   1776  H   GLY A 113       5.098  16.128 -19.458  1.00  0.83           H  
ATOM   1777 1HA  GLY A 113       3.693  17.242 -21.638  1.00  0.83           H  
ATOM   1778 2HA  GLY A 113       4.587  15.737 -21.645  1.00  0.83           H  
ATOM   1779  N   LEU A 114       2.098  14.721 -20.228  1.00  0.80           N  
ATOM   1780  CA  LEU A 114       0.884  13.900 -20.262  1.00  0.80           C  
ATOM   1781  C   LEU A 114      -0.315  14.759 -19.860  1.00  0.80           C  
ATOM   1782  O   LEU A 114      -1.053  14.421 -18.935  1.00  0.80           O  
ATOM   1783  CB  LEU A 114       1.023  12.769 -19.222  1.00  0.80           C  
ATOM   1784  CG  LEU A 114       2.238  11.814 -19.347  1.00  0.80           C  
ATOM   1785  CD1 LEU A 114       2.261  10.873 -18.128  1.00  0.80           C  
ATOM   1786  CD2 LEU A 114       2.133  11.008 -20.635  1.00  0.80           C  
ATOM   1787  H   LEU A 114       2.662  14.696 -19.380  1.00  0.80           H  
ATOM   1788  HA  LEU A 114       0.739  13.502 -21.264  1.00  0.80           H  
ATOM   1789 1HB  LEU A 114       1.064  13.221 -18.232  1.00  0.80           H  
ATOM   1790 2HB  LEU A 114       0.135  12.153 -19.276  1.00  0.80           H  
ATOM   1791  HG  LEU A 114       3.159  12.395 -19.352  1.00  0.80           H  
ATOM   1792 1HD1 LEU A 114       3.117  10.201 -18.197  1.00  0.80           H  
ATOM   1793 2HD1 LEU A 114       2.339  11.469 -17.218  1.00  0.80           H  
ATOM   1794 3HD1 LEU A 114       1.347  10.299 -18.105  1.00  0.80           H  
ATOM   1795 1HD2 LEU A 114       2.993  10.341 -20.708  1.00  0.80           H  
ATOM   1796 2HD2 LEU A 114       1.212  10.420 -20.623  1.00  0.80           H  
ATOM   1797 3HD2 LEU A 114       2.123  11.689 -21.486  1.00  0.80           H  
ATOM   1798  N   HIS A 115      -0.542  15.829 -20.612  1.00  0.77           N  
ATOM   1799  CA  HIS A 115      -1.546  16.831 -20.269  1.00  0.77           C  
ATOM   1800  C   HIS A 115      -2.956  16.283 -20.187  1.00  0.77           C  
ATOM   1801  O   HIS A 115      -3.633  16.467 -19.176  1.00  0.77           O  
ATOM   1802  CB  HIS A 115      -1.506  17.992 -21.264  1.00  0.77           C  
ATOM   1803  CG  HIS A 115      -2.515  19.078 -20.974  1.00  0.77           C  
ATOM   1804  ND1 HIS A 115      -2.353  19.995 -19.952  1.00  0.77           N  
ATOM   1805  CD2 HIS A 115      -3.694  19.384 -21.570  1.00  0.77           C  
ATOM   1806  CE1 HIS A 115      -3.390  20.817 -19.933  1.00  0.77           C  
ATOM   1807  NE2 HIS A 115      -4.215  20.470 -20.906  1.00  0.77           N  
ATOM   1808  H   HIS A 115       0.091  15.972 -21.399  1.00  0.77           H  
ATOM   1809  HA  HIS A 115      -1.305  17.240 -19.288  1.00  0.77           H  
ATOM   1810 1HB  HIS A 115      -0.508  18.438 -21.254  1.00  0.77           H  
ATOM   1811 2HB  HIS A 115      -1.684  17.617 -22.269  1.00  0.77           H  
ATOM   1812  HD2 HIS A 115      -4.145  18.863 -22.416  1.00  0.77           H  
ATOM   1813  HE1 HIS A 115      -3.542  21.638 -19.231  1.00  0.77           H  
ATOM   1814  HE2 HIS A 115      -5.091  20.924 -21.122  1.00  0.77           H  
ATOM   1815  N   GLU A 116      -3.402  15.587 -21.227  1.00  0.75           N  
ATOM   1816  CA  GLU A 116      -4.766  15.079 -21.212  1.00  0.75           C  
ATOM   1817  C   GLU A 116      -4.970  14.115 -20.043  1.00  0.75           C  
ATOM   1818  O   GLU A 116      -5.979  14.178 -19.344  1.00  0.75           O  
ATOM   1819  CB  GLU A 116      -5.067  14.391 -22.548  1.00  0.75           C  
ATOM   1820  CG  GLU A 116      -6.468  13.774 -22.693  1.00  0.75           C  
ATOM   1821  CD  GLU A 116      -7.622  14.752 -22.765  1.00  0.75           C  
ATOM   1822  OE1 GLU A 116      -7.399  15.908 -23.029  1.00  0.75           O  
ATOM   1823  OE2 GLU A 116      -8.744  14.316 -22.580  1.00  0.75           O  
ATOM   1824  H   GLU A 116      -2.805  15.437 -22.026  1.00  0.75           H  
ATOM   1825  HA  GLU A 116      -5.448  15.920 -21.084  1.00  0.75           H  
ATOM   1826 1HB  GLU A 116      -4.936  15.106 -23.358  1.00  0.75           H  
ATOM   1827 2HB  GLU A 116      -4.345  13.588 -22.706  1.00  0.75           H  
ATOM   1828 1HG  GLU A 116      -6.484  13.148 -23.587  1.00  0.75           H  
ATOM   1829 2HG  GLU A 116      -6.618  13.126 -21.841  1.00  0.75           H  
ATOM   1830  N   THR A 117      -3.986  13.263 -19.773  1.00  0.73           N  
ATOM   1831  CA  THR A 117      -4.130  12.304 -18.687  1.00  0.73           C  
ATOM   1832  C   THR A 117      -4.257  13.031 -17.360  1.00  0.73           C  
ATOM   1833  O   THR A 117      -5.122  12.710 -16.543  1.00  0.73           O  
ATOM   1834  CB  THR A 117      -2.927  11.367 -18.617  1.00  0.73           C  
ATOM   1835  OG1 THR A 117      -2.822  10.639 -19.840  1.00  0.73           O  
ATOM   1836  CG2 THR A 117      -3.078  10.385 -17.461  1.00  0.73           C  
ATOM   1837  H   THR A 117      -3.151  13.269 -20.338  1.00  0.73           H  
ATOM   1838  HA  THR A 117      -5.031  11.716 -18.850  1.00  0.73           H  
ATOM   1839  HB  THR A 117      -2.026  11.952 -18.468  1.00  0.73           H  
ATOM   1840  HG1 THR A 117      -3.679  10.254 -20.044  1.00  0.73           H  
ATOM   1841 1HG2 THR A 117      -2.210   9.732 -17.425  1.00  0.73           H  
ATOM   1842 2HG2 THR A 117      -3.154  10.939 -16.529  1.00  0.73           H  
ATOM   1843 3HG2 THR A 117      -3.974   9.789 -17.606  1.00  0.73           H  
ATOM   1844  N   LEU A 118      -3.403  14.029 -17.154  1.00  0.73           N  
ATOM   1845  CA  LEU A 118      -3.398  14.785 -15.918  1.00  0.73           C  
ATOM   1846  C   LEU A 118      -4.703  15.535 -15.684  1.00  0.73           C  
ATOM   1847  O   LEU A 118      -5.233  15.521 -14.567  1.00  0.73           O  
ATOM   1848  CB  LEU A 118      -2.231  15.760 -15.965  1.00  0.73           C  
ATOM   1849  CG  LEU A 118      -0.821  15.128 -15.860  1.00  0.73           C  
ATOM   1850  CD1 LEU A 118       0.202  16.209 -16.156  1.00  0.73           C  
ATOM   1851  CD2 LEU A 118      -0.615  14.515 -14.468  1.00  0.73           C  
ATOM   1852  H   LEU A 118      -2.712  14.255 -17.873  1.00  0.73           H  
ATOM   1853  HA  LEU A 118      -3.246  14.092 -15.095  1.00  0.73           H  
ATOM   1854 1HB  LEU A 118      -2.272  16.280 -16.922  1.00  0.73           H  
ATOM   1855 2HB  LEU A 118      -2.346  16.493 -15.196  1.00  0.73           H  
ATOM   1856  HG  LEU A 118      -0.711  14.341 -16.590  1.00  0.73           H  
ATOM   1857 1HD1 LEU A 118       1.196  15.790 -16.097  1.00  0.73           H  
ATOM   1858 2HD1 LEU A 118       0.038  16.600 -17.161  1.00  0.73           H  
ATOM   1859 3HD1 LEU A 118       0.096  17.014 -15.441  1.00  0.73           H  
ATOM   1860 1HD2 LEU A 118       0.381  14.075 -14.413  1.00  0.73           H  
ATOM   1861 2HD2 LEU A 118      -0.708  15.287 -13.710  1.00  0.73           H  
ATOM   1862 3HD2 LEU A 118      -1.362  13.743 -14.298  1.00  0.73           H  
ATOM   1863  N   GLU A 119      -5.270  16.128 -16.740  1.00  0.73           N  
ATOM   1864  CA  GLU A 119      -6.538  16.836 -16.590  1.00  0.73           C  
ATOM   1865  C   GLU A 119      -7.665  15.858 -16.262  1.00  0.73           C  
ATOM   1866  O   GLU A 119      -8.524  16.135 -15.414  1.00  0.73           O  
ATOM   1867  CB  GLU A 119      -6.864  17.614 -17.867  1.00  0.73           C  
ATOM   1868  CG  GLU A 119      -5.950  18.822 -18.126  1.00  0.73           C  
ATOM   1869  CD  GLU A 119      -6.110  19.940 -17.111  1.00  0.73           C  
ATOM   1870  OE1 GLU A 119      -7.218  20.386 -16.928  1.00  0.73           O  
ATOM   1871  OE2 GLU A 119      -5.134  20.337 -16.513  1.00  0.73           O  
ATOM   1872  H   GLU A 119      -4.795  16.113 -17.647  1.00  0.73           H  
ATOM   1873  HA  GLU A 119      -6.443  17.541 -15.765  1.00  0.73           H  
ATOM   1874 1HB  GLU A 119      -6.772  16.943 -18.728  1.00  0.73           H  
ATOM   1875 2HB  GLU A 119      -7.893  17.964 -17.831  1.00  0.73           H  
ATOM   1876 1HG  GLU A 119      -4.912  18.485 -18.114  1.00  0.73           H  
ATOM   1877 2HG  GLU A 119      -6.160  19.206 -19.121  1.00  0.73           H  
ATOM   1878  N   LEU A 120      -7.633  14.684 -16.888  1.00  0.75           N  
ATOM   1879  CA  LEU A 120      -8.643  13.682 -16.626  1.00  0.75           C  
ATOM   1880  C   LEU A 120      -8.549  13.209 -15.186  1.00  0.75           C  
ATOM   1881  O   LEU A 120      -9.568  13.100 -14.498  1.00  0.75           O  
ATOM   1882  CB  LEU A 120      -8.454  12.535 -17.601  1.00  0.75           C  
ATOM   1883  CG  LEU A 120      -8.783  12.857 -19.021  1.00  0.75           C  
ATOM   1884  CD1 LEU A 120      -8.302  11.744 -19.885  1.00  0.75           C  
ATOM   1885  CD2 LEU A 120     -10.259  13.038 -19.144  1.00  0.75           C  
ATOM   1886  H   LEU A 120      -6.913  14.497 -17.589  1.00  0.75           H  
ATOM   1887  HA  LEU A 120      -9.624  14.126 -16.785  1.00  0.75           H  
ATOM   1888 1HB  LEU A 120      -7.416  12.221 -17.569  1.00  0.75           H  
ATOM   1889 2HB  LEU A 120      -9.084  11.698 -17.290  1.00  0.75           H  
ATOM   1890  HG  LEU A 120      -8.298  13.774 -19.324  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 120      -8.541  11.964 -20.922  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 120      -7.228  11.640 -19.778  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 120      -8.783  10.844 -19.578  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 120     -10.497  13.279 -20.177  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 120     -10.770  12.122 -18.848  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 120     -10.578  13.854 -18.499  1.00  0.75           H  
ATOM   1897  N   LEU A 121      -7.319  13.021 -14.694  1.00  0.77           N  
ATOM   1898  CA  LEU A 121      -7.115  12.620 -13.312  1.00  0.77           C  
ATOM   1899  C   LEU A 121      -7.599  13.700 -12.347  1.00  0.77           C  
ATOM   1900  O   LEU A 121      -8.317  13.409 -11.392  1.00  0.77           O  
ATOM   1901  CB  LEU A 121      -5.629  12.334 -13.068  1.00  0.77           C  
ATOM   1902  CG  LEU A 121      -5.056  11.064 -13.706  1.00  0.77           C  
ATOM   1903  CD1 LEU A 121      -3.555  11.065 -13.536  1.00  0.77           C  
ATOM   1904  CD2 LEU A 121      -5.673   9.819 -13.051  1.00  0.77           C  
ATOM   1905  H   LEU A 121      -6.512  13.123 -15.309  1.00  0.77           H  
ATOM   1906  HA  LEU A 121      -7.685  11.711 -13.131  1.00  0.77           H  
ATOM   1907 1HB  LEU A 121      -5.069  13.161 -13.491  1.00  0.77           H  
ATOM   1908 2HB  LEU A 121      -5.440  12.319 -12.024  1.00  0.77           H  
ATOM   1909  HG  LEU A 121      -5.278  11.065 -14.757  1.00  0.77           H  
ATOM   1910 1HD1 LEU A 121      -3.137  10.175 -14.000  1.00  0.77           H  
ATOM   1911 2HD1 LEU A 121      -3.140  11.948 -14.010  1.00  0.77           H  
ATOM   1912 3HD1 LEU A 121      -3.310  11.069 -12.485  1.00  0.77           H  
ATOM   1913 1HD2 LEU A 121      -5.261   8.925 -13.517  1.00  0.77           H  
ATOM   1914 2HD2 LEU A 121      -5.442   9.810 -11.987  1.00  0.77           H  
ATOM   1915 3HD2 LEU A 121      -6.754   9.834 -13.188  1.00  0.77           H  
ATOM   1916  N   ALA A 122      -7.321  14.969 -12.665  1.00  0.79           N  
ATOM   1917  CA  ALA A 122      -7.746  16.088 -11.824  1.00  0.79           C  
ATOM   1918  C   ALA A 122      -9.269  16.121 -11.684  1.00  0.79           C  
ATOM   1919  O   ALA A 122      -9.804  16.444 -10.622  1.00  0.79           O  
ATOM   1920  CB  ALA A 122      -7.258  17.402 -12.405  1.00  0.79           C  
ATOM   1921  H   ALA A 122      -6.743  15.164 -13.483  1.00  0.79           H  
ATOM   1922  HA  ALA A 122      -7.311  15.950 -10.838  1.00  0.79           H  
ATOM   1923 1HB  ALA A 122      -7.557  18.221 -11.754  1.00  0.79           H  
ATOM   1924 2HB  ALA A 122      -6.185  17.377 -12.485  1.00  0.79           H  
ATOM   1925 3HB  ALA A 122      -7.689  17.545 -13.394  1.00  0.79           H  
ATOM   1926  N   GLY A 123      -9.960  15.751 -12.765  1.00  0.81           N  
ATOM   1927  CA  GLY A 123     -11.417  15.714 -12.821  1.00  0.81           C  
ATOM   1928  C   GLY A 123     -12.003  14.376 -12.349  1.00  0.81           C  
ATOM   1929  O   GLY A 123     -13.209  14.151 -12.469  1.00  0.81           O  
ATOM   1930  H   GLY A 123      -9.442  15.528 -13.618  1.00  0.81           H  
ATOM   1931 1HA  GLY A 123     -11.819  16.522 -12.213  1.00  0.81           H  
ATOM   1932 2HA  GLY A 123     -11.731  15.902 -13.846  1.00  0.81           H  
ATOM   1933  N   ASN A 124     -11.142  13.490 -11.840  1.00  0.81           N  
ATOM   1934  CA  ASN A 124     -11.455  12.141 -11.370  1.00  0.81           C  
ATOM   1935  C   ASN A 124     -11.932  11.163 -12.448  1.00  0.81           C  
ATOM   1936  O   ASN A 124     -12.470  10.095 -12.130  1.00  0.81           O  
ATOM   1937  CB  ASN A 124     -12.472  12.191 -10.239  1.00  0.81           C  
ATOM   1938  CG  ASN A 124     -11.933  12.887  -9.018  1.00  0.81           C  
ATOM   1939  OD1 ASN A 124     -10.869  12.520  -8.507  1.00  0.81           O  
ATOM   1940  ND2 ASN A 124     -12.648  13.882  -8.546  1.00  0.81           N  
ATOM   1941  H   ASN A 124     -10.163  13.756 -11.764  1.00  0.81           H  
ATOM   1942  HA  ASN A 124     -10.531  11.724 -10.965  1.00  0.81           H  
ATOM   1943 1HB  ASN A 124     -13.386  12.681 -10.555  1.00  0.81           H  
ATOM   1944 2HB  ASN A 124     -12.738  11.172  -9.963  1.00  0.81           H  
ATOM   1945 1HD2 ASN A 124     -12.336  14.381  -7.736  1.00  0.81           H  
ATOM   1946 2HD2 ASN A 124     -13.501  14.142  -8.998  1.00  0.81           H  
ATOM   1947  N   ASP A 125     -11.665  11.442 -13.725  1.00  0.79           N  
ATOM   1948  CA  ASP A 125     -12.055  10.484 -14.750  1.00  0.79           C  
ATOM   1949  C   ASP A 125     -10.939   9.493 -14.932  1.00  0.79           C  
ATOM   1950  O   ASP A 125     -10.212   9.509 -15.928  1.00  0.79           O  
ATOM   1951  CB  ASP A 125     -12.391  11.167 -16.076  1.00  0.79           C  
ATOM   1952  CG  ASP A 125     -12.939  10.184 -17.159  1.00  0.79           C  
ATOM   1953  OD1 ASP A 125     -12.820   8.967 -16.986  1.00  0.79           O  
ATOM   1954  OD2 ASP A 125     -13.453  10.658 -18.142  1.00  0.79           O  
ATOM   1955  H   ASP A 125     -11.166  12.292 -13.978  1.00  0.79           H  
ATOM   1956  HA  ASP A 125     -12.942   9.948 -14.413  1.00  0.79           H  
ATOM   1957 1HB  ASP A 125     -13.134  11.947 -15.900  1.00  0.79           H  
ATOM   1958 2HB  ASP A 125     -11.494  11.655 -16.460  1.00  0.79           H  
ATOM   1959  N   ARG A 126     -10.866   8.585 -13.974  1.00  0.77           N  
ATOM   1960  CA  ARG A 126      -9.801   7.609 -13.901  1.00  0.77           C  
ATOM   1961  C   ARG A 126      -9.873   6.607 -15.053  1.00  0.77           C  
ATOM   1962  O   ARG A 126      -8.858   6.052 -15.479  1.00  0.77           O  
ATOM   1963  CB  ARG A 126      -9.881   6.907 -12.562  1.00  0.77           C  
ATOM   1964  CG  ARG A 126      -9.580   7.808 -11.355  1.00  0.77           C  
ATOM   1965  CD  ARG A 126      -9.600   7.047 -10.065  1.00  0.77           C  
ATOM   1966  NE  ARG A 126     -10.921   6.552  -9.705  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -11.117   5.590  -8.783  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126     -10.081   5.089  -8.174  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -12.330   5.151  -8.506  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -11.550   8.674 -13.220  1.00  0.77           H  
ATOM   1971  HA  ARG A 126      -8.851   8.137 -13.952  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126     -10.868   6.472 -12.426  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126      -9.174   6.114 -12.529  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126      -8.586   8.244 -11.475  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126     -10.323   8.605 -11.299  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126      -8.948   6.186 -10.146  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126      -9.246   7.690  -9.262  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -11.726   6.934 -10.180  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126      -9.161   5.434  -8.411  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -10.184   4.322  -7.495  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -13.127   5.537  -8.987  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -12.454   4.423  -7.818  1.00  0.77           H  
ATOM   1983  N   GLY A 127     -11.084   6.380 -15.565  1.00  0.75           N  
ATOM   1984  CA  GLY A 127     -11.295   5.458 -16.672  1.00  0.75           C  
ATOM   1985  C   GLY A 127     -10.599   5.956 -17.928  1.00  0.75           C  
ATOM   1986  O   GLY A 127      -9.728   5.279 -18.493  1.00  0.75           O  
ATOM   1987  H   GLY A 127     -11.875   6.888 -15.191  1.00  0.75           H  
ATOM   1988 1HA  GLY A 127     -10.924   4.472 -16.411  1.00  0.75           H  
ATOM   1989 2HA  GLY A 127     -12.364   5.363 -16.861  1.00  0.75           H  
ATOM   1990  N   LYS A 128     -10.985   7.156 -18.376  1.00  0.73           N  
ATOM   1991  CA  LYS A 128     -10.375   7.700 -19.572  1.00  0.73           C  
ATOM   1992  C   LYS A 128      -8.901   7.980 -19.322  1.00  0.73           C  
ATOM   1993  O   LYS A 128      -8.078   7.794 -20.216  1.00  0.73           O  
ATOM   1994  CB  LYS A 128     -11.099   8.941 -20.077  1.00  0.73           C  
ATOM   1995  CG  LYS A 128     -10.584   9.442 -21.443  1.00  0.73           C  
ATOM   1996  CD  LYS A 128     -11.382  10.639 -21.964  1.00  0.73           C  
ATOM   1997  CE  LYS A 128     -10.755  11.199 -23.252  1.00  0.73           C  
ATOM   1998  NZ  LYS A 128     -11.499  12.390 -23.784  1.00  0.73           N  
ATOM   1999  H   LYS A 128     -11.703   7.706 -17.878  1.00  0.73           H  
ATOM   2000  HA  LYS A 128     -10.435   6.948 -20.358  1.00  0.73           H  
ATOM   2001 1HB  LYS A 128     -12.168   8.740 -20.152  1.00  0.73           H  
ATOM   2002 2HB  LYS A 128     -10.978   9.742 -19.350  1.00  0.73           H  
ATOM   2003 1HG  LYS A 128      -9.538   9.697 -21.389  1.00  0.73           H  
ATOM   2004 2HG  LYS A 128     -10.684   8.633 -22.164  1.00  0.73           H  
ATOM   2005 1HD  LYS A 128     -12.404  10.324 -22.174  1.00  0.73           H  
ATOM   2006 2HD  LYS A 128     -11.417  11.409 -21.211  1.00  0.73           H  
ATOM   2007 1HE  LYS A 128      -9.723  11.495 -23.042  1.00  0.73           H  
ATOM   2008 2HE  LYS A 128     -10.746  10.418 -24.011  1.00  0.73           H  
ATOM   2009 1HZ  LYS A 128     -11.036  12.716 -24.622  1.00  0.73           H  
ATOM   2010 2HZ  LYS A 128     -12.449  12.133 -23.999  1.00  0.73           H  
ATOM   2011 3HZ  LYS A 128     -11.498  13.135 -23.095  1.00  0.73           H  
ATOM   2012  N   ALA A 129      -8.551   8.443 -18.114  1.00  0.72           N  
ATOM   2013  CA  ALA A 129      -7.155   8.749 -17.842  1.00  0.72           C  
ATOM   2014  C   ALA A 129      -6.279   7.531 -18.039  1.00  0.72           C  
ATOM   2015  O   ALA A 129      -5.200   7.630 -18.627  1.00  0.72           O  
ATOM   2016  CB  ALA A 129      -6.987   9.225 -16.423  1.00  0.72           C  
ATOM   2017  H   ALA A 129      -9.249   8.606 -17.385  1.00  0.72           H  
ATOM   2018  HA  ALA A 129      -6.834   9.525 -18.533  1.00  0.72           H  
ATOM   2019 1HB  ALA A 129      -5.947   9.457 -16.251  1.00  0.72           H  
ATOM   2020 2HB  ALA A 129      -7.590  10.107 -16.246  1.00  0.72           H  
ATOM   2021 3HB  ALA A 129      -7.299   8.440 -15.746  1.00  0.72           H  
ATOM   2022  N   ALA A 130      -6.751   6.367 -17.583  1.00  0.73           N  
ATOM   2023  CA  ALA A 130      -6.001   5.138 -17.753  1.00  0.73           C  
ATOM   2024  C   ALA A 130      -5.823   4.804 -19.223  1.00  0.73           C  
ATOM   2025  O   ALA A 130      -4.736   4.408 -19.659  1.00  0.73           O  
ATOM   2026  CB  ALA A 130      -6.728   4.010 -17.064  1.00  0.73           C  
ATOM   2027  H   ALA A 130      -7.638   6.328 -17.079  1.00  0.73           H  
ATOM   2028  HA  ALA A 130      -5.017   5.275 -17.311  1.00  0.73           H  
ATOM   2029 1HB  ALA A 130      -6.189   3.090 -17.168  1.00  0.73           H  
ATOM   2030 2HB  ALA A 130      -6.837   4.255 -16.009  1.00  0.73           H  
ATOM   2031 3HB  ALA A 130      -7.715   3.896 -17.511  1.00  0.73           H  
ATOM   2032  N   LYS A 131      -6.879   5.011 -20.008  1.00  0.74           N  
ATOM   2033  CA  LYS A 131      -6.798   4.711 -21.427  1.00  0.74           C  
ATOM   2034  C   LYS A 131      -5.813   5.640 -22.110  1.00  0.74           C  
ATOM   2035  O   LYS A 131      -5.036   5.226 -22.972  1.00  0.74           O  
ATOM   2036  CB  LYS A 131      -8.169   4.842 -22.073  1.00  0.74           C  
ATOM   2037  CG  LYS A 131      -9.155   3.761 -21.651  1.00  0.74           C  
ATOM   2038  CD  LYS A 131     -10.519   3.959 -22.293  1.00  0.74           C  
ATOM   2039  CE  LYS A 131     -11.499   2.888 -21.840  1.00  0.74           C  
ATOM   2040  NZ  LYS A 131     -12.852   3.085 -22.428  1.00  0.74           N  
ATOM   2041  H   LYS A 131      -7.760   5.339 -19.601  1.00  0.74           H  
ATOM   2042  HA  LYS A 131      -6.442   3.689 -21.548  1.00  0.74           H  
ATOM   2043 1HB  LYS A 131      -8.598   5.810 -21.815  1.00  0.74           H  
ATOM   2044 2HB  LYS A 131      -8.065   4.811 -23.156  1.00  0.74           H  
ATOM   2045 1HG  LYS A 131      -8.765   2.783 -21.930  1.00  0.74           H  
ATOM   2046 2HG  LYS A 131      -9.268   3.791 -20.567  1.00  0.74           H  
ATOM   2047 1HD  LYS A 131     -10.909   4.939 -22.012  1.00  0.74           H  
ATOM   2048 2HD  LYS A 131     -10.423   3.921 -23.377  1.00  0.74           H  
ATOM   2049 1HE  LYS A 131     -11.121   1.911 -22.138  1.00  0.74           H  
ATOM   2050 2HE  LYS A 131     -11.578   2.919 -20.752  1.00  0.74           H  
ATOM   2051 1HZ  LYS A 131     -13.471   2.356 -22.102  1.00  0.74           H  
ATOM   2052 2HZ  LYS A 131     -13.213   3.984 -22.145  1.00  0.74           H  
ATOM   2053 3HZ  LYS A 131     -12.790   3.048 -23.435  1.00  0.74           H  
ATOM   2054  N   GLU A 132      -5.810   6.907 -21.713  1.00  0.76           N  
ATOM   2055  CA  GLU A 132      -4.882   7.833 -22.331  1.00  0.76           C  
ATOM   2056  C   GLU A 132      -3.444   7.530 -21.911  1.00  0.76           C  
ATOM   2057  O   GLU A 132      -2.542   7.528 -22.749  1.00  0.76           O  
ATOM   2058  CB  GLU A 132      -5.258   9.274 -21.986  1.00  0.76           C  
ATOM   2059  CG  GLU A 132      -6.562   9.774 -22.634  1.00  0.76           C  
ATOM   2060  CD  GLU A 132      -6.520   9.837 -24.142  1.00  0.76           C  
ATOM   2061  OE1 GLU A 132      -5.590  10.400 -24.665  1.00  0.76           O  
ATOM   2062  OE2 GLU A 132      -7.422   9.326 -24.773  1.00  0.76           O  
ATOM   2063  H   GLU A 132      -6.473   7.224 -21.005  1.00  0.76           H  
ATOM   2064  HA  GLU A 132      -4.949   7.714 -23.412  1.00  0.76           H  
ATOM   2065 1HB  GLU A 132      -5.383   9.361 -20.903  1.00  0.76           H  
ATOM   2066 2HB  GLU A 132      -4.452   9.947 -22.277  1.00  0.76           H  
ATOM   2067 1HG  GLU A 132      -7.367   9.106 -22.341  1.00  0.76           H  
ATOM   2068 2HG  GLU A 132      -6.789  10.755 -22.243  1.00  0.76           H  
ATOM   2069  N   LEU A 133      -3.230   7.164 -20.640  1.00  0.80           N  
ATOM   2070  CA  LEU A 133      -1.879   6.877 -20.166  1.00  0.80           C  
ATOM   2071  C   LEU A 133      -1.309   5.705 -20.933  1.00  0.80           C  
ATOM   2072  O   LEU A 133      -0.142   5.720 -21.335  1.00  0.80           O  
ATOM   2073  CB  LEU A 133      -1.846   6.558 -18.670  1.00  0.80           C  
ATOM   2074  CG  LEU A 133      -0.430   6.318 -18.073  1.00  0.80           C  
ATOM   2075  CD1 LEU A 133       0.422   7.567 -18.280  1.00  0.80           C  
ATOM   2076  CD2 LEU A 133      -0.548   6.025 -16.609  1.00  0.80           C  
ATOM   2077  H   LEU A 133      -4.006   7.149 -19.979  1.00  0.80           H  
ATOM   2078  HA  LEU A 133      -1.257   7.752 -20.347  1.00  0.80           H  
ATOM   2079 1HB  LEU A 133      -2.315   7.374 -18.129  1.00  0.80           H  
ATOM   2080 2HB  LEU A 133      -2.441   5.654 -18.498  1.00  0.80           H  
ATOM   2081  HG  LEU A 133       0.044   5.473 -18.580  1.00  0.80           H  
ATOM   2082 1HD1 LEU A 133       1.418   7.408 -17.862  1.00  0.80           H  
ATOM   2083 2HD1 LEU A 133       0.508   7.784 -19.346  1.00  0.80           H  
ATOM   2084 3HD1 LEU A 133      -0.053   8.405 -17.777  1.00  0.80           H  
ATOM   2085 1HD2 LEU A 133       0.440   5.856 -16.178  1.00  0.80           H  
ATOM   2086 2HD2 LEU A 133      -1.013   6.880 -16.139  1.00  0.80           H  
ATOM   2087 3HD2 LEU A 133      -1.162   5.143 -16.465  1.00  0.80           H  
ATOM   2088  N   ALA A 134      -2.150   4.704 -21.178  1.00  0.84           N  
ATOM   2089  CA  ALA A 134      -1.762   3.499 -21.888  1.00  0.84           C  
ATOM   2090  C   ALA A 134      -1.257   3.779 -23.307  1.00  0.84           C  
ATOM   2091  O   ALA A 134      -0.579   2.942 -23.898  1.00  0.84           O  
ATOM   2092  CB  ALA A 134      -2.924   2.532 -21.948  1.00  0.84           C  
ATOM   2093  H   ALA A 134      -3.103   4.756 -20.811  1.00  0.84           H  
ATOM   2094  HA  ALA A 134      -0.963   3.044 -21.326  1.00  0.84           H  
ATOM   2095 1HB  ALA A 134      -2.607   1.615 -22.442  1.00  0.84           H  
ATOM   2096 2HB  ALA A 134      -3.261   2.309 -20.934  1.00  0.84           H  
ATOM   2097 3HB  ALA A 134      -3.739   2.989 -22.509  1.00  0.84           H  
ATOM   2098  N   ASN A 135      -1.639   4.915 -23.894  1.00  0.88           N  
ATOM   2099  CA  ASN A 135      -1.211   5.231 -25.242  1.00  0.88           C  
ATOM   2100  C   ASN A 135      -0.015   6.194 -25.264  1.00  0.88           C  
ATOM   2101  O   ASN A 135       0.404   6.647 -26.337  1.00  0.88           O  
ATOM   2102  CB  ASN A 135      -2.388   5.786 -26.027  1.00  0.88           C  
ATOM   2103  CG  ASN A 135      -3.441   4.725 -26.310  1.00  0.88           C  
ATOM   2104  OD1 ASN A 135      -3.108   3.572 -26.613  1.00  0.88           O  
ATOM   2105  ND2 ASN A 135      -4.696   5.096 -26.228  1.00  0.88           N  
ATOM   2106  H   ASN A 135      -2.185   5.610 -23.389  1.00  0.88           H  
ATOM   2107  HA  ASN A 135      -0.886   4.309 -25.724  1.00  0.88           H  
ATOM   2108 1HB  ASN A 135      -2.850   6.594 -25.450  1.00  0.88           H  
ATOM   2109 2HB  ASN A 135      -2.038   6.207 -26.967  1.00  0.88           H  
ATOM   2110 1HD2 ASN A 135      -5.426   4.437 -26.406  1.00  0.88           H  
ATOM   2111 2HD2 ASN A 135      -4.925   6.041 -25.983  1.00  0.88           H  
ATOM   2112  N   SER A 136       0.540   6.509 -24.089  1.00  0.92           N  
ATOM   2113  CA  SER A 136       1.669   7.426 -24.017  1.00  0.92           C  
ATOM   2114  C   SER A 136       2.968   6.740 -24.448  1.00  0.92           C  
ATOM   2115  O   SER A 136       3.079   5.522 -24.321  1.00  0.92           O  
ATOM   2116  CB  SER A 136       1.835   7.917 -22.584  1.00  0.92           C  
ATOM   2117  OG  SER A 136       2.236   6.863 -21.713  1.00  0.92           O  
ATOM   2118  H   SER A 136       0.172   6.117 -23.221  1.00  0.92           H  
ATOM   2119  HA  SER A 136       1.439   8.270 -24.659  1.00  0.92           H  
ATOM   2120 1HB  SER A 136       2.568   8.709 -22.552  1.00  0.92           H  
ATOM   2121 2HB  SER A 136       0.888   8.332 -22.232  1.00  0.92           H  
ATOM   2122  HG  SER A 136       1.405   6.368 -21.514  1.00  0.92           H  
ATOM   2123  N   PRO A 137       3.996   7.485 -24.912  1.00  0.96           N  
ATOM   2124  CA  PRO A 137       5.354   7.004 -25.135  1.00  0.96           C  
ATOM   2125  C   PRO A 137       5.917   6.306 -23.905  1.00  0.96           C  
ATOM   2126  O   PRO A 137       6.675   5.345 -24.011  1.00  0.96           O  
ATOM   2127  CB  PRO A 137       6.110   8.292 -25.440  1.00  0.96           C  
ATOM   2128  CG  PRO A 137       5.067   9.194 -26.067  1.00  0.96           C  
ATOM   2129  CD  PRO A 137       3.787   8.894 -25.312  1.00  0.96           C  
ATOM   2130  HA  PRO A 137       5.363   6.335 -26.004  1.00  0.96           H  
ATOM   2131 1HB  PRO A 137       6.536   8.708 -24.514  1.00  0.96           H  
ATOM   2132 2HB  PRO A 137       6.955   8.080 -26.111  1.00  0.96           H  
ATOM   2133 1HG  PRO A 137       5.376  10.248 -25.982  1.00  0.96           H  
ATOM   2134 2HG  PRO A 137       4.980   8.976 -27.143  1.00  0.96           H  
ATOM   2135 1HD  PRO A 137       3.688   9.554 -24.443  1.00  0.96           H  
ATOM   2136 2HD  PRO A 137       2.949   8.987 -26.018  1.00  0.96           H  
ATOM   2137  N   GLY A 138       5.509   6.764 -22.719  1.00  0.99           N  
ATOM   2138  CA  GLY A 138       5.964   6.151 -21.483  1.00  0.99           C  
ATOM   2139  C   GLY A 138       5.530   4.698 -21.500  1.00  0.99           C  
ATOM   2140  O   GLY A 138       6.346   3.783 -21.335  1.00  0.99           O  
ATOM   2141  H   GLY A 138       4.882   7.551 -22.668  1.00  0.99           H  
ATOM   2142 1HA  GLY A 138       7.048   6.223 -21.404  1.00  0.99           H  
ATOM   2143 2HA  GLY A 138       5.524   6.667 -20.630  1.00  0.99           H  
ATOM   2144  N   TYR A 139       4.231   4.494 -21.724  1.00  1.02           N  
ATOM   2145  CA  TYR A 139       3.666   3.154 -21.774  1.00  1.02           C  
ATOM   2146  C   TYR A 139       4.361   2.305 -22.801  1.00  1.02           C  
ATOM   2147  O   TYR A 139       4.723   1.167 -22.535  1.00  1.02           O  
ATOM   2148  CB  TYR A 139       2.189   3.152 -22.133  1.00  1.02           C  
ATOM   2149  CG  TYR A 139       1.616   1.768 -22.140  1.00  1.02           C  
ATOM   2150  CD1 TYR A 139       1.027   1.302 -21.011  1.00  1.02           C  
ATOM   2151  CD2 TYR A 139       1.705   0.955 -23.257  1.00  1.02           C  
ATOM   2152  CE1 TYR A 139       0.514   0.075 -20.956  1.00  1.02           C  
ATOM   2153  CE2 TYR A 139       1.180  -0.316 -23.213  1.00  1.02           C  
ATOM   2154  CZ  TYR A 139       0.580  -0.760 -22.056  1.00  1.02           C  
ATOM   2155  OH  TYR A 139       0.043  -2.029 -21.989  1.00  1.02           O  
ATOM   2156  H   TYR A 139       3.618   5.300 -21.866  1.00  1.02           H  
ATOM   2157  HA  TYR A 139       3.813   2.686 -20.819  1.00  1.02           H  
ATOM   2158 1HB  TYR A 139       1.634   3.755 -21.416  1.00  1.02           H  
ATOM   2159 2HB  TYR A 139       2.037   3.589 -23.118  1.00  1.02           H  
ATOM   2160  HD1 TYR A 139       0.953   1.939 -20.144  1.00  1.02           H  
ATOM   2161  HD2 TYR A 139       2.181   1.322 -24.164  1.00  1.02           H  
ATOM   2162  HE1 TYR A 139       0.049  -0.235 -20.041  1.00  1.02           H  
ATOM   2163  HE2 TYR A 139       1.239  -0.964 -24.086  1.00  1.02           H  
ATOM   2164  HH  TYR A 139      -0.270  -2.196 -21.079  1.00  1.02           H  
ATOM   2165  N   LYS A 140       4.531   2.862 -23.992  1.00  1.04           N  
ATOM   2166  CA  LYS A 140       5.117   2.129 -25.096  1.00  1.04           C  
ATOM   2167  C   LYS A 140       6.532   1.655 -24.773  1.00  1.04           C  
ATOM   2168  O   LYS A 140       6.923   0.551 -25.157  1.00  1.04           O  
ATOM   2169  CB  LYS A 140       5.106   3.023 -26.326  1.00  1.04           C  
ATOM   2170  CG  LYS A 140       3.700   3.275 -26.864  1.00  1.04           C  
ATOM   2171  CD  LYS A 140       3.695   4.238 -28.034  1.00  1.04           C  
ATOM   2172  CE  LYS A 140       2.277   4.505 -28.504  1.00  1.04           C  
ATOM   2173  NZ  LYS A 140       2.233   5.505 -29.604  1.00  1.04           N  
ATOM   2174  H   LYS A 140       4.206   3.820 -24.135  1.00  1.04           H  
ATOM   2175  HA  LYS A 140       4.504   1.249 -25.288  1.00  1.04           H  
ATOM   2176 1HB  LYS A 140       5.557   3.977 -26.077  1.00  1.04           H  
ATOM   2177 2HB  LYS A 140       5.704   2.571 -27.114  1.00  1.04           H  
ATOM   2178 1HG  LYS A 140       3.259   2.331 -27.179  1.00  1.04           H  
ATOM   2179 2HG  LYS A 140       3.081   3.689 -26.066  1.00  1.04           H  
ATOM   2180 1HD  LYS A 140       4.142   5.182 -27.728  1.00  1.04           H  
ATOM   2181 2HD  LYS A 140       4.277   3.825 -28.856  1.00  1.04           H  
ATOM   2182 1HE  LYS A 140       1.838   3.574 -28.856  1.00  1.04           H  
ATOM   2183 2HE  LYS A 140       1.692   4.875 -27.664  1.00  1.04           H  
ATOM   2184 1HZ  LYS A 140       1.274   5.655 -29.883  1.00  1.04           H  
ATOM   2185 2HZ  LYS A 140       2.628   6.375 -29.277  1.00  1.04           H  
ATOM   2186 3HZ  LYS A 140       2.764   5.167 -30.390  1.00  1.04           H  
ATOM   2187  N   ARG A 141       7.297   2.472 -24.045  1.00  1.04           N  
ATOM   2188  CA  ARG A 141       8.648   2.094 -23.659  1.00  1.04           C  
ATOM   2189  C   ARG A 141       8.675   0.986 -22.604  1.00  1.04           C  
ATOM   2190  O   ARG A 141       9.503   0.073 -22.695  1.00  1.04           O  
ATOM   2191  CB  ARG A 141       9.386   3.314 -23.141  1.00  1.04           C  
ATOM   2192  CG  ARG A 141       9.737   4.338 -24.216  1.00  1.04           C  
ATOM   2193  CD  ARG A 141      10.289   5.582 -23.635  1.00  1.04           C  
ATOM   2194  NE  ARG A 141      10.618   6.561 -24.661  1.00  1.04           N  
ATOM   2195  CZ  ARG A 141      10.982   7.835 -24.417  1.00  1.04           C  
ATOM   2196  NH1 ARG A 141      11.057   8.273 -23.179  1.00  1.04           N  
ATOM   2197  NH2 ARG A 141      11.264   8.647 -25.422  1.00  1.04           N  
ATOM   2198  H   ARG A 141       6.942   3.392 -23.777  1.00  1.04           H  
ATOM   2199  HA  ARG A 141       9.163   1.734 -24.547  1.00  1.04           H  
ATOM   2200 1HB  ARG A 141       8.764   3.819 -22.400  1.00  1.04           H  
ATOM   2201 2HB  ARG A 141      10.303   3.005 -22.646  1.00  1.04           H  
ATOM   2202 1HG  ARG A 141      10.491   3.912 -24.877  1.00  1.04           H  
ATOM   2203 2HG  ARG A 141       8.855   4.582 -24.798  1.00  1.04           H  
ATOM   2204 1HD  ARG A 141       9.541   6.023 -22.972  1.00  1.04           H  
ATOM   2205 2HD  ARG A 141      11.191   5.359 -23.071  1.00  1.04           H  
ATOM   2206  HE  ARG A 141      10.571   6.262 -25.626  1.00  1.04           H  
ATOM   2207 1HH1 ARG A 141      10.842   7.652 -22.411  1.00  1.04           H  
ATOM   2208 2HH1 ARG A 141      11.332   9.227 -22.997  1.00  1.04           H  
ATOM   2209 1HH2 ARG A 141      11.207   8.311 -26.374  1.00  1.04           H  
ATOM   2210 2HH2 ARG A 141      11.538   9.601 -25.239  1.00  1.04           H  
ATOM   2211  N   VAL A 142       7.777   1.051 -21.609  1.00  1.04           N  
ATOM   2212  CA  VAL A 142       7.756   0.031 -20.557  1.00  1.04           C  
ATOM   2213  C   VAL A 142       6.363  -0.496 -20.189  1.00  1.04           C  
ATOM   2214  O   VAL A 142       5.951  -0.321 -19.038  1.00  1.04           O  
ATOM   2215  CB  VAL A 142       8.368   0.574 -19.256  1.00  1.04           C  
ATOM   2216  CG1 VAL A 142       9.851   0.752 -19.404  1.00  1.04           C  
ATOM   2217  CG2 VAL A 142       7.679   1.871 -18.860  1.00  1.04           C  
ATOM   2218  H   VAL A 142       7.117   1.834 -21.583  1.00  1.04           H  
ATOM   2219  HA  VAL A 142       8.363  -0.809 -20.894  1.00  1.04           H  
ATOM   2220  HB  VAL A 142       8.217  -0.166 -18.473  1.00  1.04           H  
ATOM   2221 1HG1 VAL A 142      10.258   1.086 -18.468  1.00  1.04           H  
ATOM   2222 2HG1 VAL A 142      10.305  -0.202 -19.674  1.00  1.04           H  
ATOM   2223 3HG1 VAL A 142      10.064   1.485 -20.176  1.00  1.04           H  
ATOM   2224 1HG2 VAL A 142       8.093   2.233 -17.922  1.00  1.04           H  
ATOM   2225 2HG2 VAL A 142       7.833   2.617 -19.639  1.00  1.04           H  
ATOM   2226 3HG2 VAL A 142       6.616   1.694 -18.739  1.00  1.04           H  
ATOM   2227  N   PRO A 143       5.637  -1.192 -21.082  1.00  1.02           N  
ATOM   2228  CA  PRO A 143       4.259  -1.626 -20.895  1.00  1.02           C  
ATOM   2229  C   PRO A 143       3.975  -2.357 -19.581  1.00  1.02           C  
ATOM   2230  O   PRO A 143       2.914  -2.183 -18.996  1.00  1.02           O  
ATOM   2231  CB  PRO A 143       4.071  -2.590 -22.070  1.00  1.02           C  
ATOM   2232  CG  PRO A 143       4.988  -2.069 -23.132  1.00  1.02           C  
ATOM   2233  CD  PRO A 143       6.216  -1.605 -22.380  1.00  1.02           C  
ATOM   2234  HA  PRO A 143       3.598  -0.753 -21.008  1.00  1.02           H  
ATOM   2235 1HB  PRO A 143       4.316  -3.614 -21.757  1.00  1.02           H  
ATOM   2236 2HB  PRO A 143       3.018  -2.597 -22.381  1.00  1.02           H  
ATOM   2237 1HG  PRO A 143       5.209  -2.848 -23.873  1.00  1.02           H  
ATOM   2238 2HG  PRO A 143       4.503  -1.239 -23.675  1.00  1.02           H  
ATOM   2239 1HD  PRO A 143       6.949  -2.411 -22.253  1.00  1.02           H  
ATOM   2240 2HD  PRO A 143       6.612  -0.776 -22.935  1.00  1.02           H  
ATOM   2241  N   GLU A 144       4.927  -3.141 -19.059  1.00  1.00           N  
ATOM   2242  CA  GLU A 144       4.639  -3.867 -17.814  1.00  1.00           C  
ATOM   2243  C   GLU A 144       4.523  -2.919 -16.627  1.00  1.00           C  
ATOM   2244  O   GLU A 144       3.513  -2.907 -15.916  1.00  1.00           O  
ATOM   2245  CB  GLU A 144       5.724  -4.912 -17.536  1.00  1.00           C  
ATOM   2246  CG  GLU A 144       5.488  -5.739 -16.273  1.00  1.00           C  
ATOM   2247  CD  GLU A 144       6.542  -6.804 -16.046  1.00  1.00           C  
ATOM   2248  OE1 GLU A 144       7.445  -6.907 -16.844  1.00  1.00           O  
ATOM   2249  OE2 GLU A 144       6.437  -7.513 -15.072  1.00  1.00           O  
ATOM   2250  H   GLU A 144       5.812  -3.264 -19.525  1.00  1.00           H  
ATOM   2251  HA  GLU A 144       3.684  -4.380 -17.929  1.00  1.00           H  
ATOM   2252 1HB  GLU A 144       5.791  -5.597 -18.380  1.00  1.00           H  
ATOM   2253 2HB  GLU A 144       6.689  -4.417 -17.438  1.00  1.00           H  
ATOM   2254 1HG  GLU A 144       5.478  -5.068 -15.412  1.00  1.00           H  
ATOM   2255 2HG  GLU A 144       4.509  -6.211 -16.340  1.00  1.00           H  
ATOM   2256  N   ARG A 145       5.551  -2.103 -16.424  1.00  0.96           N  
ATOM   2257  CA  ARG A 145       5.523  -1.141 -15.337  1.00  0.96           C  
ATOM   2258  C   ARG A 145       4.366  -0.198 -15.543  1.00  0.96           C  
ATOM   2259  O   ARG A 145       3.658   0.172 -14.605  1.00  0.96           O  
ATOM   2260  CB  ARG A 145       6.835  -0.388 -15.242  1.00  0.96           C  
ATOM   2261  CG  ARG A 145       6.937   0.591 -14.100  1.00  0.96           C  
ATOM   2262  CD  ARG A 145       8.310   1.144 -13.977  1.00  0.96           C  
ATOM   2263  NE  ARG A 145       9.287   0.093 -13.671  1.00  0.96           N  
ATOM   2264  CZ  ARG A 145      10.207  -0.376 -14.528  1.00  0.96           C  
ATOM   2265  NH1 ARG A 145      10.263   0.111 -15.735  1.00  0.96           N  
ATOM   2266  NH2 ARG A 145      11.054  -1.322 -14.147  1.00  0.96           N  
ATOM   2267  H   ARG A 145       6.348  -2.144 -17.042  1.00  0.96           H  
ATOM   2268  HA  ARG A 145       5.372  -1.674 -14.402  1.00  0.96           H  
ATOM   2269 1HB  ARG A 145       7.653  -1.097 -15.144  1.00  0.96           H  
ATOM   2270 2HB  ARG A 145       6.994   0.171 -16.166  1.00  0.96           H  
ATOM   2271 1HG  ARG A 145       6.258   1.424 -14.293  1.00  0.96           H  
ATOM   2272 2HG  ARG A 145       6.658   0.121 -13.182  1.00  0.96           H  
ATOM   2273 1HD  ARG A 145       8.602   1.624 -14.914  1.00  0.96           H  
ATOM   2274 2HD  ARG A 145       8.333   1.875 -13.172  1.00  0.96           H  
ATOM   2275  HE  ARG A 145       9.277  -0.307 -12.745  1.00  0.96           H  
ATOM   2276 1HH1 ARG A 145       9.589   0.819 -15.998  1.00  0.96           H  
ATOM   2277 2HH1 ARG A 145      10.959  -0.234 -16.381  1.00  0.96           H  
ATOM   2278 1HH2 ARG A 145      11.009  -1.712 -13.187  1.00  0.96           H  
ATOM   2279 2HH2 ARG A 145      11.744  -1.672 -14.792  1.00  0.96           H  
ATOM   2280  N   ALA A 146       4.188   0.231 -16.782  1.00  0.92           N  
ATOM   2281  CA  ALA A 146       3.126   1.149 -17.086  1.00  0.92           C  
ATOM   2282  C   ALA A 146       1.750   0.541 -16.789  1.00  0.92           C  
ATOM   2283  O   ALA A 146       0.879   1.236 -16.265  1.00  0.92           O  
ATOM   2284  CB  ALA A 146       3.258   1.581 -18.502  1.00  0.92           C  
ATOM   2285  H   ALA A 146       4.792  -0.093 -17.539  1.00  0.92           H  
ATOM   2286  HA  ALA A 146       3.248   2.023 -16.446  1.00  0.92           H  
ATOM   2287 1HB  ALA A 146       2.498   2.315 -18.713  1.00  0.92           H  
ATOM   2288 2HB  ALA A 146       4.241   2.021 -18.645  1.00  0.92           H  
ATOM   2289 3HB  ALA A 146       3.149   0.719 -19.151  1.00  0.92           H  
ATOM   2290  N   ASN A 147       1.547  -0.763 -17.058  1.00  0.87           N  
ATOM   2291  CA  ASN A 147       0.268  -1.406 -16.741  1.00  0.87           C  
ATOM   2292  C   ASN A 147       0.022  -1.369 -15.244  1.00  0.87           C  
ATOM   2293  O   ASN A 147      -1.101  -1.130 -14.791  1.00  0.87           O  
ATOM   2294  CB  ASN A 147       0.249  -2.868 -17.185  1.00  0.87           C  
ATOM   2295  CG  ASN A 147       0.049  -3.131 -18.654  1.00  0.87           C  
ATOM   2296  OD1 ASN A 147      -0.568  -2.350 -19.375  1.00  0.87           O  
ATOM   2297  ND2 ASN A 147       0.570  -4.245 -19.111  1.00  0.87           N  
ATOM   2298  H   ASN A 147       2.268  -1.316 -17.514  1.00  0.87           H  
ATOM   2299  HA  ASN A 147      -0.536  -0.860 -17.234  1.00  0.87           H  
ATOM   2300 1HB  ASN A 147       1.194  -3.326 -16.896  1.00  0.87           H  
ATOM   2301 2HB  ASN A 147      -0.531  -3.390 -16.636  1.00  0.87           H  
ATOM   2302 1HD2 ASN A 147       0.481  -4.488 -20.075  1.00  0.87           H  
ATOM   2303 2HD2 ASN A 147       1.067  -4.849 -18.489  1.00  0.87           H  
ATOM   2304  N   ILE A 148       1.089  -1.545 -14.466  1.00  0.83           N  
ATOM   2305  CA  ILE A 148       0.976  -1.513 -13.017  1.00  0.83           C  
ATOM   2306  C   ILE A 148       0.565  -0.132 -12.537  1.00  0.83           C  
ATOM   2307  O   ILE A 148      -0.387   0.013 -11.763  1.00  0.83           O  
ATOM   2308  CB  ILE A 148       2.301  -1.925 -12.367  1.00  0.83           C  
ATOM   2309  CG1 ILE A 148       2.579  -3.409 -12.641  1.00  0.83           C  
ATOM   2310  CG2 ILE A 148       2.299  -1.628 -10.941  1.00  0.83           C  
ATOM   2311  CD1 ILE A 148       3.978  -3.845 -12.271  1.00  0.83           C  
ATOM   2312  H   ILE A 148       1.993  -1.752 -14.900  1.00  0.83           H  
ATOM   2313  HA  ILE A 148       0.206  -2.222 -12.715  1.00  0.83           H  
ATOM   2314  HB  ILE A 148       3.106  -1.371 -12.824  1.00  0.83           H  
ATOM   2315 1HG1 ILE A 148       1.874  -4.010 -12.086  1.00  0.83           H  
ATOM   2316 2HG1 ILE A 148       2.434  -3.599 -13.705  1.00  0.83           H  
ATOM   2317 1HG2 ILE A 148       3.247  -1.925 -10.559  1.00  0.83           H  
ATOM   2318 2HG2 ILE A 148       2.146  -0.561 -10.779  1.00  0.83           H  
ATOM   2319 3HG2 ILE A 148       1.529  -2.175 -10.452  1.00  0.83           H  
ATOM   2320 1HD1 ILE A 148       4.100  -4.903 -12.502  1.00  0.83           H  
ATOM   2321 2HD1 ILE A 148       4.700  -3.268 -12.841  1.00  0.83           H  
ATOM   2322 3HD1 ILE A 148       4.138  -3.683 -11.207  1.00  0.83           H  
ATOM   2323  N   ILE A 149       1.239   0.889 -13.050  1.00  0.79           N  
ATOM   2324  CA  ILE A 149       0.935   2.253 -12.666  1.00  0.79           C  
ATOM   2325  C   ILE A 149      -0.459   2.659 -13.095  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -1.188   3.317 -12.347  1.00  0.79           O  
ATOM   2327  CB  ILE A 149       1.914   3.237 -13.284  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149       3.334   3.004 -12.750  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149       1.441   4.608 -13.011  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149       3.444   3.145 -11.264  1.00  0.79           C  
ATOM   2331  H   ILE A 149       2.005   0.700 -13.702  1.00  0.79           H  
ATOM   2332  HA  ILE A 149       0.996   2.326 -11.583  1.00  0.79           H  
ATOM   2333  HB  ILE A 149       1.940   3.074 -14.364  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149       3.655   2.007 -13.019  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149       4.007   3.725 -13.216  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149       2.091   5.275 -13.462  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149       0.438   4.750 -13.413  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149       1.444   4.763 -11.959  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       4.473   2.967 -10.966  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149       3.139   4.153 -10.976  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149       2.798   2.416 -10.783  1.00  0.79           H  
ATOM   2342  N   THR A 150      -0.831   2.254 -14.302  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -2.123   2.578 -14.851  1.00  0.76           C  
ATOM   2344  C   THR A 150      -3.219   1.994 -13.972  1.00  0.76           C  
ATOM   2345  O   THR A 150      -4.180   2.694 -13.643  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -2.234   2.035 -16.282  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -1.218   2.629 -17.096  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -3.552   2.377 -16.853  1.00  0.76           C  
ATOM   2349  H   THR A 150      -0.184   1.720 -14.875  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -2.237   3.659 -14.870  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -2.103   0.954 -16.275  1.00  0.76           H  
ATOM   2352  HG1 THR A 150      -0.348   2.291 -16.798  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -3.623   1.999 -17.872  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -4.333   1.930 -16.238  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -3.656   3.453 -16.859  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -3.083   0.720 -13.572  1.00  0.74           N  
ATOM   2357  CA  GLU A 151      -4.076   0.114 -12.694  1.00  0.74           C  
ATOM   2358  C   GLU A 151      -4.151   0.863 -11.357  1.00  0.74           C  
ATOM   2359  O   GLU A 151      -5.247   1.051 -10.813  1.00  0.74           O  
ATOM   2360  CB  GLU A 151      -3.812  -1.381 -12.458  1.00  0.74           C  
ATOM   2361  CG  GLU A 151      -4.940  -2.076 -11.629  1.00  0.74           C  
ATOM   2362  CD  GLU A 151      -4.789  -3.595 -11.457  1.00  0.74           C  
ATOM   2363  OE1 GLU A 151      -3.837  -4.152 -11.944  1.00  0.74           O  
ATOM   2364  OE2 GLU A 151      -5.625  -4.179 -10.807  1.00  0.74           O  
ATOM   2365  H   GLU A 151      -2.285   0.164 -13.888  1.00  0.74           H  
ATOM   2366  HA  GLU A 151      -5.046   0.193 -13.179  1.00  0.74           H  
ATOM   2367 1HB  GLU A 151      -3.718  -1.891 -13.417  1.00  0.74           H  
ATOM   2368 2HB  GLU A 151      -2.866  -1.502 -11.931  1.00  0.74           H  
ATOM   2369 1HG  GLU A 151      -4.967  -1.617 -10.639  1.00  0.74           H  
ATOM   2370 2HG  GLU A 151      -5.896  -1.869 -12.111  1.00  0.74           H  
ATOM   2371  N   LEU A 152      -3.004   1.316 -10.818  1.00  0.72           N  
ATOM   2372  CA  LEU A 152      -3.064   2.028  -9.540  1.00  0.72           C  
ATOM   2373  C   LEU A 152      -3.876   3.327  -9.715  1.00  0.72           C  
ATOM   2374  O   LEU A 152      -4.769   3.638  -8.920  1.00  0.72           O  
ATOM   2375  CB  LEU A 152      -1.667   2.464  -9.067  1.00  0.72           C  
ATOM   2376  CG  LEU A 152      -0.598   1.439  -8.661  1.00  0.72           C  
ATOM   2377  CD1 LEU A 152       0.711   2.239  -8.378  1.00  0.72           C  
ATOM   2378  CD2 LEU A 152      -1.048   0.647  -7.479  1.00  0.72           C  
ATOM   2379  H   LEU A 152      -2.107   1.129 -11.273  1.00  0.72           H  
ATOM   2380  HA  LEU A 152      -3.541   1.393  -8.793  1.00  0.72           H  
ATOM   2381 1HB  LEU A 152      -1.231   3.041  -9.868  1.00  0.72           H  
ATOM   2382 2HB  LEU A 152      -1.804   3.130  -8.212  1.00  0.72           H  
ATOM   2383  HG  LEU A 152      -0.409   0.765  -9.481  1.00  0.72           H  
ATOM   2384 1HD1 LEU A 152       1.517   1.594  -8.108  1.00  0.72           H  
ATOM   2385 2HD1 LEU A 152       0.986   2.794  -9.265  1.00  0.72           H  
ATOM   2386 3HD1 LEU A 152       0.531   2.938  -7.559  1.00  0.72           H  
ATOM   2387 1HD2 LEU A 152      -0.288  -0.070  -7.196  1.00  0.72           H  
ATOM   2388 2HD2 LEU A 152      -1.243   1.318  -6.638  1.00  0.72           H  
ATOM   2389 3HD2 LEU A 152      -1.963   0.116  -7.737  1.00  0.72           H  
ATOM   2390  N   LEU A 153      -3.635   4.043 -10.825  1.00  0.72           N  
ATOM   2391  CA  LEU A 153      -4.362   5.286 -11.108  1.00  0.72           C  
ATOM   2392  C   LEU A 153      -5.844   5.042 -11.350  1.00  0.72           C  
ATOM   2393  O   LEU A 153      -6.692   5.827 -10.926  1.00  0.72           O  
ATOM   2394  CB  LEU A 153      -3.772   5.981 -12.342  1.00  0.72           C  
ATOM   2395  CG  LEU A 153      -2.368   6.606 -12.168  1.00  0.72           C  
ATOM   2396  CD1 LEU A 153      -1.835   7.022 -13.484  1.00  0.72           C  
ATOM   2397  CD2 LEU A 153      -2.451   7.822 -11.259  1.00  0.72           C  
ATOM   2398  H   LEU A 153      -2.898   3.736 -11.464  1.00  0.72           H  
ATOM   2399  HA  LEU A 153      -4.257   5.945 -10.250  1.00  0.72           H  
ATOM   2400 1HB  LEU A 153      -3.704   5.246 -13.144  1.00  0.72           H  
ATOM   2401 2HB  LEU A 153      -4.455   6.764 -12.655  1.00  0.72           H  
ATOM   2402  HG  LEU A 153      -1.705   5.867 -11.755  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 153      -0.837   7.447 -13.358  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 153      -1.785   6.138 -14.105  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 153      -2.493   7.759 -13.937  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 153      -1.457   8.254 -11.137  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 153      -3.116   8.565 -11.689  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 153      -2.827   7.517 -10.303  1.00  0.72           H  
ATOM   2409  N   LEU A 154      -6.147   3.936 -12.027  1.00  0.72           N  
ATOM   2410  CA  LEU A 154      -7.504   3.547 -12.373  1.00  0.72           C  
ATOM   2411  C   LEU A 154      -8.365   3.160 -11.189  1.00  0.72           C  
ATOM   2412  O   LEU A 154      -9.522   3.576 -11.088  1.00  0.72           O  
ATOM   2413  CB  LEU A 154      -7.484   2.358 -13.322  1.00  0.72           C  
ATOM   2414  CG  LEU A 154      -8.827   1.829 -13.738  1.00  0.72           C  
ATOM   2415  CD1 LEU A 154      -9.604   2.929 -14.425  1.00  0.72           C  
ATOM   2416  CD2 LEU A 154      -8.609   0.647 -14.661  1.00  0.72           C  
ATOM   2417  H   LEU A 154      -5.386   3.347 -12.358  1.00  0.72           H  
ATOM   2418  HA  LEU A 154      -7.962   4.378 -12.892  1.00  0.72           H  
ATOM   2419 1HB  LEU A 154      -6.931   2.634 -14.214  1.00  0.72           H  
ATOM   2420 2HB  LEU A 154      -6.953   1.551 -12.838  1.00  0.72           H  
ATOM   2421  HG  LEU A 154      -9.388   1.510 -12.860  1.00  0.72           H  
ATOM   2422 1HD1 LEU A 154     -10.577   2.550 -14.729  1.00  0.72           H  
ATOM   2423 2HD1 LEU A 154      -9.738   3.764 -13.739  1.00  0.72           H  
ATOM   2424 3HD1 LEU A 154      -9.057   3.267 -15.300  1.00  0.72           H  
ATOM   2425 1HD2 LEU A 154      -9.572   0.245 -14.974  1.00  0.72           H  
ATOM   2426 2HD2 LEU A 154      -8.046   0.973 -15.538  1.00  0.72           H  
ATOM   2427 3HD2 LEU A 154      -8.045  -0.124 -14.132  1.00  0.72           H  
ATOM   2428  N   THR A 155      -7.815   2.317 -10.316  1.00  0.73           N  
ATOM   2429  CA  THR A 155      -8.602   1.762  -9.234  1.00  0.73           C  
ATOM   2430  C   THR A 155      -8.424   2.452  -7.889  1.00  0.73           C  
ATOM   2431  O   THR A 155      -9.362   2.496  -7.090  1.00  0.73           O  
ATOM   2432  CB  THR A 155      -8.192   0.295  -9.034  1.00  0.73           C  
ATOM   2433  OG1 THR A 155      -6.809   0.259  -8.632  1.00  0.73           O  
ATOM   2434  CG2 THR A 155      -8.338  -0.470 -10.354  1.00  0.73           C  
ATOM   2435  H   THR A 155      -6.851   2.011 -10.449  1.00  0.73           H  
ATOM   2436  HA  THR A 155      -9.654   1.817  -9.513  1.00  0.73           H  
ATOM   2437  HB  THR A 155      -8.810  -0.161  -8.262  1.00  0.73           H  
ATOM   2438  HG1 THR A 155      -6.247   0.567  -9.393  1.00  0.73           H  
ATOM   2439 1HG2 THR A 155      -8.027  -1.507 -10.212  1.00  0.73           H  
ATOM   2440 2HG2 THR A 155      -9.375  -0.442 -10.682  1.00  0.73           H  
ATOM   2441 3HG2 THR A 155      -7.705  -0.008 -11.110  1.00  0.73           H  
ATOM   2442  N   GLY A 156      -7.258   3.043  -7.634  1.00  0.75           N  
ATOM   2443  CA  GLY A 156      -6.997   3.632  -6.329  1.00  0.75           C  
ATOM   2444  C   GLY A 156      -6.530   2.573  -5.320  1.00  0.75           C  
ATOM   2445  O   GLY A 156      -6.411   2.858  -4.131  1.00  0.75           O  
ATOM   2446  H   GLY A 156      -6.500   3.057  -8.314  1.00  0.75           H  
ATOM   2447 1HA  GLY A 156      -6.228   4.398  -6.436  1.00  0.75           H  
ATOM   2448 2HA  GLY A 156      -7.893   4.125  -5.959  1.00  0.75           H  
ATOM   2449  N   ASP A 157      -6.335   1.338  -5.783  1.00  0.77           N  
ATOM   2450  CA  ASP A 157      -5.889   0.233  -4.945  1.00  0.77           C  
ATOM   2451  C   ASP A 157      -4.403  -0.009  -5.183  1.00  0.77           C  
ATOM   2452  O   ASP A 157      -3.814   0.611  -6.061  1.00  0.77           O  
ATOM   2453  CB  ASP A 157      -6.728  -1.022  -5.265  1.00  0.77           C  
ATOM   2454  CG  ASP A 157      -6.780  -2.102  -4.152  1.00  0.77           C  
ATOM   2455  OD1 ASP A 157      -5.909  -2.120  -3.305  1.00  0.77           O  
ATOM   2456  OD2 ASP A 157      -7.684  -2.898  -4.180  1.00  0.77           O  
ATOM   2457  H   ASP A 157      -6.484   1.139  -6.772  1.00  0.77           H  
ATOM   2458  HA  ASP A 157      -6.032   0.500  -3.897  1.00  0.77           H  
ATOM   2459 1HB  ASP A 157      -7.752  -0.709  -5.477  1.00  0.77           H  
ATOM   2460 2HB  ASP A 157      -6.350  -1.478  -6.181  1.00  0.77           H  
ATOM   2461  N   ASP A 158      -3.814  -0.934  -4.419  1.00  0.81           N  
ATOM   2462  CA  ASP A 158      -2.420  -1.352  -4.617  1.00  0.81           C  
ATOM   2463  C   ASP A 158      -2.390  -2.672  -5.380  1.00  0.81           C  
ATOM   2464  O   ASP A 158      -1.337  -3.293  -5.561  1.00  0.81           O  
ATOM   2465  CB  ASP A 158      -1.661  -1.475  -3.309  1.00  0.81           C  
ATOM   2466  CG  ASP A 158      -1.488  -0.145  -2.624  1.00  0.81           C  
ATOM   2467  OD1 ASP A 158      -1.219   0.828  -3.291  1.00  0.81           O  
ATOM   2468  OD2 ASP A 158      -1.561  -0.099  -1.406  1.00  0.81           O  
ATOM   2469  H   ASP A 158      -4.389  -1.383  -3.704  1.00  0.81           H  
ATOM   2470  HA  ASP A 158      -1.916  -0.602  -5.214  1.00  0.81           H  
ATOM   2471 1HB  ASP A 158      -2.192  -2.156  -2.641  1.00  0.81           H  
ATOM   2472 2HB  ASP A 158      -0.675  -1.902  -3.505  1.00  0.81           H  
ATOM   2473  N   GLY A 159      -3.577  -3.032  -5.868  1.00  0.87           N  
ATOM   2474  CA  GLY A 159      -3.925  -4.202  -6.670  1.00  0.87           C  
ATOM   2475  C   GLY A 159      -2.780  -5.004  -7.284  1.00  0.87           C  
ATOM   2476  O   GLY A 159      -2.488  -6.099  -6.806  1.00  0.87           O  
ATOM   2477  H   GLY A 159      -4.343  -2.416  -5.630  1.00  0.87           H  
ATOM   2478 1HA  GLY A 159      -4.517  -4.871  -6.045  1.00  0.87           H  
ATOM   2479 2HA  GLY A 159      -4.599  -3.883  -7.467  1.00  0.87           H  
ATOM   2480  N   PRO A 160      -2.071  -4.481  -8.298  1.00  0.98           N  
ATOM   2481  CA  PRO A 160      -1.044  -5.170  -9.063  1.00  0.98           C  
ATOM   2482  C   PRO A 160       0.165  -5.655  -8.260  1.00  0.98           C  
ATOM   2483  O   PRO A 160       0.930  -6.489  -8.745  1.00  0.98           O  
ATOM   2484  CB  PRO A 160      -0.648  -4.118 -10.094  1.00  0.98           C  
ATOM   2485  CG  PRO A 160      -1.049  -2.792  -9.497  1.00  0.98           C  
ATOM   2486  CD  PRO A 160      -2.299  -3.076  -8.758  1.00  0.98           C  
ATOM   2487  HA  PRO A 160      -1.517  -6.023  -9.573  1.00  0.98           H  
ATOM   2488 1HB  PRO A 160       0.423  -4.195 -10.278  1.00  0.98           H  
ATOM   2489 2HB  PRO A 160      -1.160  -4.315 -11.053  1.00  0.98           H  
ATOM   2490 1HG  PRO A 160      -0.260  -2.413  -8.841  1.00  0.98           H  
ATOM   2491 2HG  PRO A 160      -1.189  -2.038 -10.289  1.00  0.98           H  
ATOM   2492 1HD  PRO A 160      -2.359  -2.354  -7.983  1.00  0.98           H  
ATOM   2493 2HD  PRO A 160      -3.154  -3.024  -9.413  1.00  0.98           H  
ATOM   2494  N   PHE A 161       0.364  -5.125  -7.059  1.00  1.15           N  
ATOM   2495  CA  PHE A 161       1.488  -5.532  -6.229  1.00  1.15           C  
ATOM   2496  C   PHE A 161       1.052  -6.491  -5.125  1.00  1.15           C  
ATOM   2497  O   PHE A 161       1.878  -7.117  -4.461  1.00  1.15           O  
ATOM   2498  CB  PHE A 161       2.073  -4.306  -5.559  1.00  1.15           C  
ATOM   2499  CG  PHE A 161       2.666  -3.314  -6.453  1.00  1.15           C  
ATOM   2500  CD1 PHE A 161       1.926  -2.239  -6.854  1.00  1.15           C  
ATOM   2501  CD2 PHE A 161       3.985  -3.411  -6.856  1.00  1.15           C  
ATOM   2502  CE1 PHE A 161       2.488  -1.275  -7.644  1.00  1.15           C  
ATOM   2503  CE2 PHE A 161       4.555  -2.445  -7.631  1.00  1.15           C  
ATOM   2504  CZ  PHE A 161       3.806  -1.364  -8.022  1.00  1.15           C  
ATOM   2505  H   PHE A 161      -0.285  -4.439  -6.676  1.00  1.15           H  
ATOM   2506  HA  PHE A 161       2.238  -6.020  -6.851  1.00  1.15           H  
ATOM   2507 1HB  PHE A 161       1.281  -3.811  -4.996  1.00  1.15           H  
ATOM   2508 2HB  PHE A 161       2.831  -4.615  -4.844  1.00  1.15           H  
ATOM   2509  HD1 PHE A 161       0.882  -2.161  -6.532  1.00  1.15           H  
ATOM   2510  HD2 PHE A 161       4.574  -4.262  -6.542  1.00  1.15           H  
ATOM   2511  HE1 PHE A 161       1.900  -0.448  -7.955  1.00  1.15           H  
ATOM   2512  HE2 PHE A 161       5.597  -2.536  -7.929  1.00  1.15           H  
ATOM   2513  HZ  PHE A 161       4.247  -0.587  -8.638  1.00  1.15           H  
ATOM   2514  N   ALA A 162      -0.256  -6.612  -4.920  1.00  1.40           N  
ATOM   2515  CA  ALA A 162      -0.796  -7.386  -3.809  1.00  1.40           C  
ATOM   2516  C   ALA A 162      -0.395  -8.853  -3.864  1.00  1.40           C  
ATOM   2517  O   ALA A 162      -0.226  -9.498  -2.830  1.00  1.40           O  
ATOM   2518  CB  ALA A 162      -2.306  -7.265  -3.791  1.00  1.40           C  
ATOM   2519  H   ALA A 162      -0.913  -6.153  -5.549  1.00  1.40           H  
ATOM   2520  HA  ALA A 162      -0.399  -6.966  -2.886  1.00  1.40           H  
ATOM   2521 1HB  ALA A 162      -2.705  -7.809  -2.938  1.00  1.40           H  
ATOM   2522 2HB  ALA A 162      -2.582  -6.211  -3.719  1.00  1.40           H  
ATOM   2523 3HB  ALA A 162      -2.713  -7.680  -4.711  1.00  1.40           H  
ATOM   2524  N   GLY A 163      -0.267  -9.391  -5.071  1.00  1.74           N  
ATOM   2525  CA  GLY A 163       0.060 -10.797  -5.256  1.00  1.74           C  
ATOM   2526  C   GLY A 163       1.557 -11.112  -5.355  1.00  1.74           C  
ATOM   2527  O   GLY A 163       1.909 -12.266  -5.610  1.00  1.74           O  
ATOM   2528  H   GLY A 163      -0.406  -8.804  -5.882  1.00  1.74           H  
ATOM   2529 1HA  GLY A 163      -0.367 -11.366  -4.430  1.00  1.74           H  
ATOM   2530 2HA  GLY A 163      -0.435 -11.153  -6.157  1.00  1.74           H  
ATOM   2531  N   LYS A 164       2.435 -10.115  -5.190  1.00  2.14           N  
ATOM   2532  CA  LYS A 164       3.868 -10.378  -5.340  1.00  2.14           C  
ATOM   2533  C   LYS A 164       4.726  -9.228  -4.827  1.00  2.14           C  
ATOM   2534  O   LYS A 164       5.256  -9.305  -3.717  1.00  2.14           O  
ATOM   2535  OXT LYS A 164       5.182  -8.446  -5.659  1.00  2.14           O  
ATOM   2536  CB  LYS A 164       4.221 -10.662  -6.811  1.00  2.14           C  
ATOM   2537  CG  LYS A 164       5.678 -11.069  -7.049  1.00  2.14           C  
ATOM   2538  CD  LYS A 164       5.919 -11.459  -8.510  1.00  2.14           C  
ATOM   2539  CE  LYS A 164       7.370 -11.872  -8.746  1.00  2.14           C  
ATOM   2540  NZ  LYS A 164       7.613 -12.262 -10.161  1.00  2.14           N  
ATOM   2541  H   LYS A 164       2.119  -9.171  -4.954  1.00  2.14           H  
ATOM   2542  HA  LYS A 164       4.116 -11.260  -4.749  1.00  2.14           H  
ATOM   2543 1HB  LYS A 164       3.600 -11.463  -7.204  1.00  2.14           H  
ATOM   2544 2HB  LYS A 164       4.020  -9.773  -7.409  1.00  2.14           H  
ATOM   2545 1HG  LYS A 164       6.336 -10.239  -6.788  1.00  2.14           H  
ATOM   2546 2HG  LYS A 164       5.922 -11.918  -6.412  1.00  2.14           H  
ATOM   2547 1HD  LYS A 164       5.265 -12.292  -8.775  1.00  2.14           H  
ATOM   2548 2HD  LYS A 164       5.682 -10.615  -9.157  1.00  2.14           H  
ATOM   2549 1HE  LYS A 164       8.024 -11.040  -8.491  1.00  2.14           H  
ATOM   2550 2HE  LYS A 164       7.608 -12.719  -8.102  1.00  2.14           H  
ATOM   2551 1HZ  LYS A 164       8.580 -12.529 -10.276  1.00  2.14           H  
ATOM   2552 2HZ  LYS A 164       7.018 -13.042 -10.403  1.00  2.14           H  
ATOM   2553 3HZ  LYS A 164       7.405 -11.481 -10.767  1.00  2.14           H  
TER    2554
ENDMDL

REMARK ID 642302 MODEL 4 5xpe-n02
PFRMAT TS
TARGET 5xpe-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.208   1.231  -0.776  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.158   0.795  -0.518  1.00  1.09           C  
ATOM      3  C   MET A   1       2.087   1.987  -0.538  1.00  1.09           C  
ATOM      4  O   MET A   1       2.083   2.786  -1.466  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.613  -0.226  -1.553  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.008  -0.792  -1.338  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.500  -2.004  -2.603  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.374  -3.355  -2.333  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.557   1.782  -0.009  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.223   1.785  -1.623  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.809   0.428  -0.918  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.205   0.345   0.471  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.922  -1.064  -1.547  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.558   0.222  -2.525  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.719   0.027  -1.356  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.064  -1.266  -0.360  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.586  -4.152  -3.043  1.00  1.09           H  
ATOM     18 2HE  MET A   1       2.494  -3.734  -1.318  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.348  -3.005  -2.472  1.00  1.09           H  
ATOM     20  N   ASP A   2       2.907   2.121   0.487  1.00  1.03           N  
ATOM     21  CA  ASP A   2       3.816   3.260   0.550  1.00  1.03           C  
ATOM     22  C   ASP A   2       4.691   3.286  -0.716  1.00  1.03           C  
ATOM     23  O   ASP A   2       5.186   2.224  -1.115  1.00  1.03           O  
ATOM     24  CB  ASP A   2       4.727   3.173   1.785  1.00  1.03           C  
ATOM     25  CG  ASP A   2       5.481   4.498   2.061  1.00  1.03           C  
ATOM     26  OD1 ASP A   2       5.040   5.222   2.928  1.00  1.03           O  
ATOM     27  OD2 ASP A   2       6.442   4.807   1.375  1.00  1.03           O  
ATOM     28  H   ASP A   2       2.904   1.442   1.238  1.00  1.03           H  
ATOM     29  HA  ASP A   2       3.214   4.160   0.630  1.00  1.03           H  
ATOM     30 1HB  ASP A   2       4.131   2.922   2.664  1.00  1.03           H  
ATOM     31 2HB  ASP A   2       5.459   2.374   1.648  1.00  1.03           H  
ATOM     32  N   PRO A   3       4.933   4.459  -1.350  1.00  0.97           N  
ATOM     33  CA  PRO A   3       5.811   4.657  -2.492  1.00  0.97           C  
ATOM     34  C   PRO A   3       7.161   3.986  -2.315  1.00  0.97           C  
ATOM     35  O   PRO A   3       7.775   3.583  -3.297  1.00  0.97           O  
ATOM     36  CB  PRO A   3       5.952   6.170  -2.546  1.00  0.97           C  
ATOM     37  CG  PRO A   3       4.664   6.680  -2.022  1.00  0.97           C  
ATOM     38  CD  PRO A   3       4.254   5.709  -0.929  1.00  0.97           C  
ATOM     39  HA  PRO A   3       5.316   4.301  -3.397  1.00  0.97           H  
ATOM     40 1HB  PRO A   3       6.813   6.488  -1.940  1.00  0.97           H  
ATOM     41 2HB  PRO A   3       6.155   6.476  -3.579  1.00  0.97           H  
ATOM     42 1HG  PRO A   3       4.773   7.708  -1.655  1.00  0.97           H  
ATOM     43 2HG  PRO A   3       3.949   6.722  -2.838  1.00  0.97           H  
ATOM     44 1HD  PRO A   3       4.608   6.068   0.039  1.00  0.97           H  
ATOM     45 2HD  PRO A   3       3.158   5.596  -0.971  1.00  0.97           H  
ATOM     46  N   LYS A   4       7.649   3.862  -1.078  1.00  0.92           N  
ATOM     47  CA  LYS A   4       8.930   3.204  -0.872  1.00  0.92           C  
ATOM     48  C   LYS A   4       8.900   1.759  -1.347  1.00  0.92           C  
ATOM     49  O   LYS A   4       9.856   1.283  -1.974  1.00  0.92           O  
ATOM     50  CB  LYS A   4       9.271   3.261   0.611  1.00  0.92           C  
ATOM     51  CG  LYS A   4       9.679   4.629   1.110  1.00  0.92           C  
ATOM     52  CD  LYS A   4       9.892   4.673   2.606  1.00  0.92           C  
ATOM     53  CE  LYS A   4      10.374   6.058   3.024  1.00  0.92           C  
ATOM     54  NZ  LYS A   4      10.496   6.201   4.497  1.00  0.92           N  
ATOM     55  H   LYS A   4       7.140   4.213  -0.254  1.00  0.92           H  
ATOM     56  HA  LYS A   4       9.692   3.709  -1.448  1.00  0.92           H  
ATOM     57 1HB  LYS A   4       8.380   2.981   1.179  1.00  0.92           H  
ATOM     58 2HB  LYS A   4      10.020   2.544   0.842  1.00  0.92           H  
ATOM     59 1HG  LYS A   4      10.608   4.918   0.631  1.00  0.92           H  
ATOM     60 2HG  LYS A   4       8.900   5.348   0.851  1.00  0.92           H  
ATOM     61 1HD  LYS A   4       8.939   4.465   3.104  1.00  0.92           H  
ATOM     62 2HD  LYS A   4      10.616   3.928   2.910  1.00  0.92           H  
ATOM     63 1HE  LYS A   4      11.349   6.225   2.577  1.00  0.92           H  
ATOM     64 2HE  LYS A   4       9.682   6.812   2.650  1.00  0.92           H  
ATOM     65 1HZ  LYS A   4      10.855   7.145   4.712  1.00  0.92           H  
ATOM     66 2HZ  LYS A   4       9.594   6.069   4.928  1.00  0.92           H  
ATOM     67 3HZ  LYS A   4      11.146   5.526   4.857  1.00  0.92           H  
ATOM     68  N   GLU A   5       7.794   1.069  -1.094  1.00  0.88           N  
ATOM     69  CA  GLU A   5       7.675  -0.315  -1.499  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.261  -0.393  -2.954  1.00  0.88           C  
ATOM     71  O   GLU A   5       7.725  -1.260  -3.692  1.00  0.88           O  
ATOM     72  CB  GLU A   5       6.725  -1.072  -0.576  1.00  0.88           C  
ATOM     73  CG  GLU A   5       7.265  -1.226   0.844  1.00  0.88           C  
ATOM     74  CD  GLU A   5       8.578  -1.995   0.863  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       8.639  -3.046   0.259  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       9.516  -1.535   1.477  1.00  0.88           O  
ATOM     77  H   GLU A   5       7.001   1.527  -0.652  1.00  0.88           H  
ATOM     78  HA  GLU A   5       8.654  -0.784  -1.408  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       5.794  -0.526  -0.505  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       6.508  -2.058  -0.987  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       7.422  -0.233   1.271  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       6.526  -1.746   1.452  1.00  0.88           H  
ATOM     83  N   LEU A   6       6.437   0.549  -3.402  1.00  0.87           N  
ATOM     84  CA  LEU A   6       6.031   0.506  -4.800  1.00  0.87           C  
ATOM     85  C   LEU A   6       7.262   0.713  -5.693  1.00  0.87           C  
ATOM     86  O   LEU A   6       7.454   0.007  -6.684  1.00  0.87           O  
ATOM     87  CB  LEU A   6       5.022   1.612  -5.090  1.00  0.87           C  
ATOM     88  CG  LEU A   6       3.629   1.495  -4.444  1.00  0.87           C  
ATOM     89  CD1 LEU A   6       2.836   2.794  -4.597  1.00  0.87           C  
ATOM     90  CD2 LEU A   6       2.885   0.430  -5.143  1.00  0.87           C  
ATOM     91  H   LEU A   6       6.074   1.255  -2.757  1.00  0.87           H  
ATOM     92  HA  LEU A   6       5.589  -0.469  -5.013  1.00  0.87           H  
ATOM     93 1HB  LEU A   6       5.457   2.557  -4.813  1.00  0.87           H  
ATOM     94 2HB  LEU A   6       4.865   1.602  -6.161  1.00  0.87           H  
ATOM     95  HG  LEU A   6       3.739   1.273  -3.387  1.00  0.87           H  
ATOM     96 1HD1 LEU A   6       1.853   2.668  -4.136  1.00  0.87           H  
ATOM     97 2HD1 LEU A   6       3.347   3.604  -4.104  1.00  0.87           H  
ATOM     98 3HD1 LEU A   6       2.706   3.031  -5.645  1.00  0.87           H  
ATOM     99 1HD2 LEU A   6       1.888   0.314  -4.726  1.00  0.87           H  
ATOM    100 2HD2 LEU A   6       2.806   0.726  -6.176  1.00  0.87           H  
ATOM    101 3HD2 LEU A   6       3.424  -0.506  -5.068  1.00  0.87           H  
ATOM    102  N   LEU A   7       8.140   1.642  -5.294  1.00  0.86           N  
ATOM    103  CA  LEU A   7       9.339   1.947  -6.057  1.00  0.86           C  
ATOM    104  C   LEU A   7      10.297   0.753  -5.991  1.00  0.86           C  
ATOM    105  O   LEU A   7      10.866   0.347  -7.011  1.00  0.86           O  
ATOM    106  CB  LEU A   7      10.017   3.215  -5.514  1.00  0.86           C  
ATOM    107  CG  LEU A   7      11.206   3.724  -6.327  1.00  0.86           C  
ATOM    108  CD1 LEU A   7      10.735   4.069  -7.719  1.00  0.86           C  
ATOM    109  CD2 LEU A   7      11.837   4.943  -5.652  1.00  0.86           C  
ATOM    110  H   LEU A   7       7.949   2.195  -4.463  1.00  0.86           H  
ATOM    111  HA  LEU A   7       9.057   2.117  -7.095  1.00  0.86           H  
ATOM    112 1HB  LEU A   7       9.276   4.012  -5.466  1.00  0.86           H  
ATOM    113 2HB  LEU A   7      10.361   3.013  -4.496  1.00  0.86           H  
ATOM    114  HG  LEU A   7      11.916   2.935  -6.420  1.00  0.86           H  
ATOM    115 1HD1 LEU A   7      11.573   4.402  -8.323  1.00  0.86           H  
ATOM    116 2HD1 LEU A   7      10.296   3.185  -8.157  1.00  0.86           H  
ATOM    117 3HD1 LEU A   7       9.990   4.861  -7.670  1.00  0.86           H  
ATOM    118 1HD2 LEU A   7      12.680   5.284  -6.237  1.00  0.86           H  
ATOM    119 2HD2 LEU A   7      11.112   5.732  -5.587  1.00  0.86           H  
ATOM    120 3HD2 LEU A   7      12.170   4.677  -4.659  1.00  0.86           H  
ATOM    121  N   ARG A   8      10.458   0.155  -4.803  1.00  0.87           N  
ATOM    122  CA  ARG A   8      11.323  -1.010  -4.726  1.00  0.87           C  
ATOM    123  C   ARG A   8      10.821  -2.093  -5.681  1.00  0.87           C  
ATOM    124  O   ARG A   8      11.582  -2.632  -6.475  1.00  0.87           O  
ATOM    125  CB  ARG A   8      11.390  -1.581  -3.311  1.00  0.87           C  
ATOM    126  CG  ARG A   8      12.317  -2.797  -3.164  1.00  0.87           C  
ATOM    127  CD  ARG A   8      12.326  -3.363  -1.767  1.00  0.87           C  
ATOM    128  NE  ARG A   8      11.028  -3.932  -1.361  1.00  0.87           N  
ATOM    129  CZ  ARG A   8      10.551  -5.138  -1.723  1.00  0.87           C  
ATOM    130  NH1 ARG A   8      11.235  -5.940  -2.515  1.00  0.87           N  
ATOM    131  NH2 ARG A   8       9.379  -5.496  -1.255  1.00  0.87           N  
ATOM    132  H   ARG A   8      10.007   0.507  -3.956  1.00  0.87           H  
ATOM    133  HA  ARG A   8      12.331  -0.717  -5.025  1.00  0.87           H  
ATOM    134 1HB  ARG A   8      11.726  -0.809  -2.619  1.00  0.87           H  
ATOM    135 2HB  ARG A   8      10.388  -1.886  -2.996  1.00  0.87           H  
ATOM    136 1HG  ARG A   8      11.987  -3.578  -3.849  1.00  0.87           H  
ATOM    137 2HG  ARG A   8      13.333  -2.498  -3.423  1.00  0.87           H  
ATOM    138 1HD  ARG A   8      13.076  -4.150  -1.703  1.00  0.87           H  
ATOM    139 2HD  ARG A   8      12.578  -2.569  -1.064  1.00  0.87           H  
ATOM    140  HE  ARG A   8      10.415  -3.385  -0.733  1.00  0.87           H  
ATOM    141 1HH1 ARG A   8      12.136  -5.653  -2.866  1.00  0.87           H  
ATOM    142 2HH1 ARG A   8      10.856  -6.841  -2.768  1.00  0.87           H  
ATOM    143 1HH2 ARG A   8       8.890  -4.830  -0.639  1.00  0.87           H  
ATOM    144 2HH2 ARG A   8       8.976  -6.388  -1.492  1.00  0.87           H  
ATOM    145  N   LEU A   9       9.526  -2.367  -5.674  1.00  0.88           N  
ATOM    146  CA  LEU A   9       8.982  -3.403  -6.543  1.00  0.88           C  
ATOM    147  C   LEU A   9       9.129  -3.083  -8.053  1.00  0.88           C  
ATOM    148  O   LEU A   9       9.349  -3.994  -8.855  1.00  0.88           O  
ATOM    149  CB  LEU A   9       7.525  -3.640  -6.146  1.00  0.88           C  
ATOM    150  CG  LEU A   9       7.356  -4.272  -4.732  1.00  0.88           C  
ATOM    151  CD1 LEU A   9       5.898  -4.273  -4.329  1.00  0.88           C  
ATOM    152  CD2 LEU A   9       7.910  -5.682  -4.743  1.00  0.88           C  
ATOM    153  H   LEU A   9       8.903  -1.883  -5.026  1.00  0.88           H  
ATOM    154  HA  LEU A   9       9.533  -4.320  -6.344  1.00  0.88           H  
ATOM    155 1HB  LEU A   9       7.004  -2.679  -6.148  1.00  0.88           H  
ATOM    156 2HB  LEU A   9       7.059  -4.299  -6.875  1.00  0.88           H  
ATOM    157  HG  LEU A   9       7.904  -3.676  -4.008  1.00  0.88           H  
ATOM    158 1HD1 LEU A   9       5.794  -4.694  -3.332  1.00  0.88           H  
ATOM    159 2HD1 LEU A   9       5.532  -3.251  -4.335  1.00  0.88           H  
ATOM    160 3HD1 LEU A   9       5.333  -4.873  -5.022  1.00  0.88           H  
ATOM    161 1HD2 LEU A   9       7.802  -6.119  -3.753  1.00  0.88           H  
ATOM    162 2HD2 LEU A   9       7.354  -6.285  -5.470  1.00  0.88           H  
ATOM    163 3HD2 LEU A   9       8.964  -5.656  -5.018  1.00  0.88           H  
ATOM    164  N   LEU A  10       9.024  -1.802  -8.440  1.00  0.88           N  
ATOM    165  CA  LEU A  10       9.160  -1.388  -9.848  1.00  0.88           C  
ATOM    166  C   LEU A  10      10.614  -1.236 -10.344  1.00  0.88           C  
ATOM    167  O   LEU A  10      10.912  -1.531 -11.513  1.00  0.88           O  
ATOM    168  CB  LEU A  10       8.439  -0.058 -10.045  1.00  0.88           C  
ATOM    169  CG  LEU A  10       6.923  -0.104  -9.894  1.00  0.88           C  
ATOM    170  CD1 LEU A  10       6.359   1.284  -9.929  1.00  0.88           C  
ATOM    171  CD2 LEU A  10       6.349  -0.896 -11.002  1.00  0.88           C  
ATOM    172  H   LEU A  10       8.803  -1.094  -7.739  1.00  0.88           H  
ATOM    173  HA  LEU A  10       8.674  -2.144 -10.461  1.00  0.88           H  
ATOM    174 1HB  LEU A  10       8.813   0.638  -9.294  1.00  0.88           H  
ATOM    175 2HB  LEU A  10       8.674   0.329 -11.033  1.00  0.88           H  
ATOM    176  HG  LEU A  10       6.671  -0.562  -8.947  1.00  0.88           H  
ATOM    177 1HD1 LEU A  10       5.276   1.238  -9.820  1.00  0.88           H  
ATOM    178 2HD1 LEU A  10       6.786   1.854  -9.108  1.00  0.88           H  
ATOM    179 3HD1 LEU A  10       6.605   1.756 -10.878  1.00  0.88           H  
ATOM    180 1HD2 LEU A  10       5.293  -0.926 -10.889  1.00  0.88           H  
ATOM    181 2HD2 LEU A  10       6.588  -0.429 -11.936  1.00  0.88           H  
ATOM    182 3HD2 LEU A  10       6.751  -1.909 -10.979  1.00  0.88           H  
ATOM    183  N   PHE A  11      11.498  -0.742  -9.470  1.00  0.88           N  
ATOM    184  CA  PHE A  11      12.911  -0.511  -9.776  1.00  0.88           C  
ATOM    185  C   PHE A  11      13.836  -1.573  -9.194  1.00  0.88           C  
ATOM    186  O   PHE A  11      14.779  -2.017  -9.853  1.00  0.88           O  
ATOM    187  CB  PHE A  11      13.422   0.838  -9.275  1.00  0.88           C  
ATOM    188  CG  PHE A  11      14.879   0.993  -9.642  1.00  0.88           C  
ATOM    189  CD1 PHE A  11      15.262   1.566 -10.837  1.00  0.88           C  
ATOM    190  CD2 PHE A  11      15.867   0.496  -8.805  1.00  0.88           C  
ATOM    191  CE1 PHE A  11      16.604   1.640 -11.181  1.00  0.88           C  
ATOM    192  CE2 PHE A  11      17.199   0.562  -9.132  1.00  0.88           C  
ATOM    193  CZ  PHE A  11      17.576   1.134 -10.326  1.00  0.88           C  
ATOM    194  H   PHE A  11      11.175  -0.507  -8.540  1.00  0.88           H  
ATOM    195  HA  PHE A  11      13.030  -0.531 -10.850  1.00  0.88           H  
ATOM    196 1HB  PHE A  11      12.856   1.649  -9.713  1.00  0.88           H  
ATOM    197 2HB  PHE A  11      13.318   0.893  -8.195  1.00  0.88           H  
ATOM    198  HD1 PHE A  11      14.501   1.950 -11.514  1.00  0.88           H  
ATOM    199  HD2 PHE A  11      15.572   0.041  -7.875  1.00  0.88           H  
ATOM    200  HE1 PHE A  11      16.898   2.090 -12.129  1.00  0.88           H  
ATOM    201  HE2 PHE A  11      17.950   0.157  -8.448  1.00  0.88           H  
ATOM    202  HZ  PHE A  11      18.633   1.188 -10.598  1.00  0.88           H  
ATOM    203  N   GLY A  12      13.610  -1.926  -7.936  1.00  0.85           N  
ATOM    204  CA  GLY A  12      14.506  -2.834  -7.227  1.00  0.85           C  
ATOM    205  C   GLY A  12      15.355  -2.077  -6.213  1.00  0.85           C  
ATOM    206  O   GLY A  12      14.930  -1.052  -5.684  1.00  0.85           O  
ATOM    207  H   GLY A  12      12.785  -1.560  -7.456  1.00  0.85           H  
ATOM    208 1HA  GLY A  12      13.913  -3.593  -6.717  1.00  0.85           H  
ATOM    209 2HA  GLY A  12      15.149  -3.351  -7.937  1.00  0.85           H  
ATOM    210  N   PHE A  13      16.510  -2.636  -5.865  1.00  0.82           N  
ATOM    211  CA  PHE A  13      17.354  -2.068  -4.817  1.00  0.82           C  
ATOM    212  C   PHE A  13      18.786  -2.561  -4.993  1.00  0.82           C  
ATOM    213  O   PHE A  13      19.038  -3.769  -4.975  1.00  0.82           O  
ATOM    214  CB  PHE A  13      16.774  -2.485  -3.461  1.00  0.82           C  
ATOM    215  CG  PHE A  13      17.363  -1.900  -2.239  1.00  0.82           C  
ATOM    216  CD1 PHE A  13      16.937  -0.679  -1.794  1.00  0.82           C  
ATOM    217  CD2 PHE A  13      18.298  -2.587  -1.496  1.00  0.82           C  
ATOM    218  CE1 PHE A  13      17.428  -0.141  -0.653  1.00  0.82           C  
ATOM    219  CE2 PHE A  13      18.784  -2.051  -0.341  1.00  0.82           C  
ATOM    220  CZ  PHE A  13      18.356  -0.833   0.082  1.00  0.82           C  
ATOM    221  H   PHE A  13      16.815  -3.472  -6.341  1.00  0.82           H  
ATOM    222  HA  PHE A  13      17.356  -0.983  -4.906  1.00  0.82           H  
ATOM    223 1HB  PHE A  13      15.720  -2.236  -3.450  1.00  0.82           H  
ATOM    224 2HB  PHE A  13      16.842  -3.568  -3.370  1.00  0.82           H  
ATOM    225  HD1 PHE A  13      16.193  -0.154  -2.360  1.00  0.82           H  
ATOM    226  HD2 PHE A  13      18.637  -3.569  -1.827  1.00  0.82           H  
ATOM    227  HE1 PHE A  13      17.072   0.827  -0.323  1.00  0.82           H  
ATOM    228  HE2 PHE A  13      19.510  -2.602   0.255  1.00  0.82           H  
ATOM    229  HZ  PHE A  13      18.752  -0.427   1.007  1.00  0.82           H  
ATOM    230  N   VAL A  14      19.719  -1.626  -5.172  1.00  0.79           N  
ATOM    231  CA  VAL A  14      21.111  -1.961  -5.417  1.00  0.79           C  
ATOM    232  C   VAL A  14      22.117  -1.427  -4.387  1.00  0.79           C  
ATOM    233  O   VAL A  14      22.297  -0.219  -4.213  1.00  0.79           O  
ATOM    234  CB  VAL A  14      21.492  -1.402  -6.794  1.00  0.79           C  
ATOM    235  CG1 VAL A  14      22.882  -1.678  -7.048  1.00  0.79           C  
ATOM    236  CG2 VAL A  14      20.613  -1.999  -7.874  1.00  0.79           C  
ATOM    237  H   VAL A  14      19.445  -0.648  -5.195  1.00  0.79           H  
ATOM    238  HA  VAL A  14      21.195  -3.048  -5.443  1.00  0.79           H  
ATOM    239  HB  VAL A  14      21.365  -0.319  -6.787  1.00  0.79           H  
ATOM    240 1HG1 VAL A  14      23.168  -1.262  -7.994  1.00  0.79           H  
ATOM    241 2HG1 VAL A  14      23.446  -1.211  -6.265  1.00  0.79           H  
ATOM    242 3HG1 VAL A  14      23.062  -2.750  -7.053  1.00  0.79           H  
ATOM    243 1HG2 VAL A  14      20.899  -1.584  -8.841  1.00  0.79           H  
ATOM    244 2HG2 VAL A  14      20.742  -3.081  -7.889  1.00  0.79           H  
ATOM    245 3HG2 VAL A  14      19.569  -1.760  -7.674  1.00  0.79           H  
ATOM    246  N   LEU A  15      22.849  -2.332  -3.747  1.00  0.77           N  
ATOM    247  CA  LEU A  15      23.838  -1.901  -2.765  1.00  0.77           C  
ATOM    248  C   LEU A  15      25.263  -1.793  -3.295  1.00  0.77           C  
ATOM    249  O   LEU A  15      26.181  -1.413  -2.571  1.00  0.77           O  
ATOM    250  CB  LEU A  15      23.765  -2.785  -1.537  1.00  0.77           C  
ATOM    251  CG  LEU A  15      22.448  -2.654  -0.790  1.00  0.77           C  
ATOM    252  CD1 LEU A  15      22.459  -3.577   0.419  1.00  0.77           C  
ATOM    253  CD2 LEU A  15      22.263  -1.169  -0.404  1.00  0.77           C  
ATOM    254  H   LEU A  15      22.697  -3.317  -3.918  1.00  0.77           H  
ATOM    255  HA  LEU A  15      23.557  -0.903  -2.433  1.00  0.77           H  
ATOM    256 1HB  LEU A  15      23.878  -3.822  -1.843  1.00  0.77           H  
ATOM    257 2HB  LEU A  15      24.572  -2.538  -0.870  1.00  0.77           H  
ATOM    258  HG  LEU A  15      21.626  -2.961  -1.432  1.00  0.77           H  
ATOM    259 1HD1 LEU A  15      21.517  -3.501   0.957  1.00  0.77           H  
ATOM    260 2HD1 LEU A  15      22.597  -4.603   0.087  1.00  0.77           H  
ATOM    261 3HD1 LEU A  15      23.280  -3.292   1.082  1.00  0.77           H  
ATOM    262 1HD2 LEU A  15      21.342  -1.031   0.125  1.00  0.77           H  
ATOM    263 2HD2 LEU A  15      23.079  -0.860   0.225  1.00  0.77           H  
ATOM    264 3HD2 LEU A  15      22.252  -0.552  -1.300  1.00  0.77           H  
ATOM    265  N   THR A  16      25.463  -2.097  -4.562  1.00  0.77           N  
ATOM    266  CA  THR A  16      26.801  -1.962  -5.110  1.00  0.77           C  
ATOM    267  C   THR A  16      26.715  -1.052  -6.318  1.00  0.77           C  
ATOM    268  O   THR A  16      25.680  -0.972  -6.957  1.00  0.77           O  
ATOM    269  CB  THR A  16      27.397  -3.332  -5.474  1.00  0.77           C  
ATOM    270  OG1 THR A  16      26.619  -3.952  -6.506  1.00  0.77           O  
ATOM    271  CG2 THR A  16      27.396  -4.244  -4.242  1.00  0.77           C  
ATOM    272  H   THR A  16      24.697  -2.412  -5.138  1.00  0.77           H  
ATOM    273  HA  THR A  16      27.451  -1.488  -4.380  1.00  0.77           H  
ATOM    274  HB  THR A  16      28.420  -3.190  -5.827  1.00  0.77           H  
ATOM    275  HG1 THR A  16      26.594  -3.369  -7.273  1.00  0.77           H  
ATOM    276 1HG2 THR A  16      27.831  -5.206  -4.501  1.00  0.77           H  
ATOM    277 2HG2 THR A  16      27.975  -3.785  -3.455  1.00  0.77           H  
ATOM    278 3HG2 THR A  16      26.378  -4.393  -3.895  1.00  0.77           H  
ATOM    279  N   LEU A  17      27.777  -0.354  -6.648  1.00  0.81           N  
ATOM    280  CA  LEU A  17      27.675   0.492  -7.826  1.00  0.81           C  
ATOM    281  C   LEU A  17      27.519  -0.400  -9.083  1.00  0.81           C  
ATOM    282  O   LEU A  17      28.324  -1.317  -9.283  1.00  0.81           O  
ATOM    283  CB  LEU A  17      28.910   1.380  -7.924  1.00  0.81           C  
ATOM    284  CG  LEU A  17      28.797   2.518  -8.901  1.00  0.81           C  
ATOM    285  CD1 LEU A  17      27.788   3.543  -8.382  1.00  0.81           C  
ATOM    286  CD2 LEU A  17      30.138   3.093  -9.133  1.00  0.81           C  
ATOM    287  H   LEU A  17      28.621  -0.396  -6.076  1.00  0.81           H  
ATOM    288  HA  LEU A  17      26.790   1.119  -7.736  1.00  0.81           H  
ATOM    289 1HB  LEU A  17      29.122   1.792  -6.941  1.00  0.81           H  
ATOM    290 2HB  LEU A  17      29.755   0.766  -8.228  1.00  0.81           H  
ATOM    291  HG  LEU A  17      28.396   2.163  -9.794  1.00  0.81           H  
ATOM    292 1HD1 LEU A  17      27.675   4.352  -9.100  1.00  0.81           H  
ATOM    293 2HD1 LEU A  17      26.841   3.058  -8.242  1.00  0.81           H  
ATOM    294 3HD1 LEU A  17      28.126   3.945  -7.440  1.00  0.81           H  
ATOM    295 1HD2 LEU A  17      30.060   3.898  -9.848  1.00  0.81           H  
ATOM    296 2HD2 LEU A  17      30.534   3.467  -8.188  1.00  0.81           H  
ATOM    297 3HD2 LEU A  17      30.796   2.325  -9.526  1.00  0.81           H  
ATOM    298  N   VAL A  18      26.500  -0.141  -9.917  1.00  0.90           N  
ATOM    299  CA  VAL A  18      26.257  -0.934 -11.139  1.00  0.90           C  
ATOM    300  C   VAL A  18      26.033  -0.039 -12.349  1.00  0.90           C  
ATOM    301  O   VAL A  18      25.731   1.141 -12.201  1.00  0.90           O  
ATOM    302  CB  VAL A  18      25.014  -1.837 -10.993  1.00  0.90           C  
ATOM    303  CG1 VAL A  18      25.181  -2.808  -9.838  1.00  0.90           C  
ATOM    304  CG2 VAL A  18      23.806  -0.970 -10.819  1.00  0.90           C  
ATOM    305  H   VAL A  18      25.866   0.623  -9.680  1.00  0.90           H  
ATOM    306  HA  VAL A  18      27.127  -1.562 -11.326  1.00  0.90           H  
ATOM    307  HB  VAL A  18      24.899  -2.434 -11.898  1.00  0.90           H  
ATOM    308 1HG1 VAL A  18      24.300  -3.444  -9.767  1.00  0.90           H  
ATOM    309 2HG1 VAL A  18      26.063  -3.423 -10.008  1.00  0.90           H  
ATOM    310 3HG1 VAL A  18      25.296  -2.264  -8.924  1.00  0.90           H  
ATOM    311 1HG2 VAL A  18      22.915  -1.588 -10.734  1.00  0.90           H  
ATOM    312 2HG2 VAL A  18      23.917  -0.358  -9.927  1.00  0.90           H  
ATOM    313 3HG2 VAL A  18      23.724  -0.334 -11.688  1.00  0.90           H  
ATOM    314  N   ARG A  19      26.136  -0.578 -13.561  1.00  1.03           N  
ATOM    315  CA  ARG A  19      25.822   0.280 -14.704  1.00  1.03           C  
ATOM    316  C   ARG A  19      24.336   0.169 -15.073  1.00  1.03           C  
ATOM    317  O   ARG A  19      23.760  -0.919 -14.997  1.00  1.03           O  
ATOM    318  CB  ARG A  19      26.700  -0.052 -15.901  1.00  1.03           C  
ATOM    319  CG  ARG A  19      28.163   0.163 -15.632  1.00  1.03           C  
ATOM    320  CD  ARG A  19      29.066  -0.106 -16.792  1.00  1.03           C  
ATOM    321  NE  ARG A  19      29.059   0.961 -17.780  1.00  1.03           N  
ATOM    322  CZ  ARG A  19      29.743   0.946 -18.929  1.00  1.03           C  
ATOM    323  NH1 ARG A  19      30.483  -0.088 -19.270  1.00  1.03           N  
ATOM    324  NH2 ARG A  19      29.655   2.000 -19.699  1.00  1.03           N  
ATOM    325  H   ARG A  19      26.404  -1.544 -13.688  1.00  1.03           H  
ATOM    326  HA  ARG A  19      26.039   1.298 -14.426  1.00  1.03           H  
ATOM    327 1HB  ARG A  19      26.552  -1.087 -16.199  1.00  1.03           H  
ATOM    328 2HB  ARG A  19      26.413   0.583 -16.737  1.00  1.03           H  
ATOM    329 1HG  ARG A  19      28.293   1.208 -15.354  1.00  1.03           H  
ATOM    330 2HG  ARG A  19      28.466  -0.473 -14.811  1.00  1.03           H  
ATOM    331 1HD  ARG A  19      30.083  -0.233 -16.444  1.00  1.03           H  
ATOM    332 2HD  ARG A  19      28.744  -1.019 -17.284  1.00  1.03           H  
ATOM    333  HE  ARG A  19      28.516   1.815 -17.598  1.00  1.03           H  
ATOM    334 1HH1 ARG A  19      30.539  -0.892 -18.661  1.00  1.03           H  
ATOM    335 2HH1 ARG A  19      30.994  -0.078 -20.140  1.00  1.03           H  
ATOM    336 1HH2 ARG A  19      29.061   2.774 -19.368  1.00  1.03           H  
ATOM    337 2HH2 ARG A  19      30.152   2.047 -20.575  1.00  1.03           H  
ATOM    338  N   ASP A  20      23.721   1.290 -15.467  1.00  1.16           N  
ATOM    339  CA  ASP A  20      22.321   1.289 -15.905  1.00  1.16           C  
ATOM    340  C   ASP A  20      22.212   1.010 -17.402  1.00  1.16           C  
ATOM    341  O   ASP A  20      23.213   0.744 -18.067  1.00  1.16           O  
ATOM    342  CB  ASP A  20      21.589   2.610 -15.576  1.00  1.16           C  
ATOM    343  CG  ASP A  20      22.042   3.841 -16.361  1.00  1.16           C  
ATOM    344  OD1 ASP A  20      22.775   3.677 -17.329  1.00  1.16           O  
ATOM    345  OD2 ASP A  20      21.602   4.935 -16.033  1.00  1.16           O  
ATOM    346  H   ASP A  20      24.253   2.156 -15.456  1.00  1.16           H  
ATOM    347  HA  ASP A  20      21.803   0.491 -15.376  1.00  1.16           H  
ATOM    348 1HB  ASP A  20      20.520   2.481 -15.717  1.00  1.16           H  
ATOM    349 2HB  ASP A  20      21.734   2.832 -14.526  1.00  1.16           H  
ATOM    350  N   LYS A  21      20.996   1.126 -17.948  1.00  1.26           N  
ATOM    351  CA  LYS A  21      20.719   0.868 -19.365  1.00  1.26           C  
ATOM    352  C   LYS A  21      21.463   1.801 -20.337  1.00  1.26           C  
ATOM    353  O   LYS A  21      21.532   1.515 -21.534  1.00  1.26           O  
ATOM    354  CB  LYS A  21      19.218   0.979 -19.649  1.00  1.26           C  
ATOM    355  CG  LYS A  21      18.668   2.397 -19.552  1.00  1.26           C  
ATOM    356  CD  LYS A  21      17.174   2.442 -19.811  1.00  1.26           C  
ATOM    357  CE  LYS A  21      16.649   3.872 -19.775  1.00  1.26           C  
ATOM    358  NZ  LYS A  21      15.179   3.923 -20.013  1.00  1.26           N  
ATOM    359  H   LYS A  21      20.221   1.368 -17.352  1.00  1.26           H  
ATOM    360  HA  LYS A  21      21.036  -0.152 -19.585  1.00  1.26           H  
ATOM    361 1HB  LYS A  21      19.011   0.610 -20.654  1.00  1.26           H  
ATOM    362 2HB  LYS A  21      18.665   0.353 -18.949  1.00  1.26           H  
ATOM    363 1HG  LYS A  21      18.890   2.820 -18.570  1.00  1.26           H  
ATOM    364 2HG  LYS A  21      19.152   3.003 -20.306  1.00  1.26           H  
ATOM    365 1HD  LYS A  21      16.964   2.012 -20.791  1.00  1.26           H  
ATOM    366 2HD  LYS A  21      16.653   1.854 -19.056  1.00  1.26           H  
ATOM    367 1HE  LYS A  21      16.867   4.309 -18.801  1.00  1.26           H  
ATOM    368 2HE  LYS A  21      17.155   4.459 -20.544  1.00  1.26           H  
ATOM    369 1HZ  LYS A  21      14.861   4.881 -19.984  1.00  1.26           H  
ATOM    370 2HZ  LYS A  21      14.972   3.528 -20.920  1.00  1.26           H  
ATOM    371 3HZ  LYS A  21      14.705   3.391 -19.300  1.00  1.26           H  
ATOM    372  N   LEU A  22      21.956   2.945 -19.848  1.00  1.27           N  
ATOM    373  CA  LEU A  22      22.659   3.902 -20.683  1.00  1.27           C  
ATOM    374  C   LEU A  22      24.164   3.743 -20.503  1.00  1.27           C  
ATOM    375  O   LEU A  22      24.954   4.459 -21.124  1.00  1.27           O  
ATOM    376  CB  LEU A  22      22.261   5.332 -20.307  1.00  1.27           C  
ATOM    377  CG  LEU A  22      20.774   5.658 -20.427  1.00  1.27           C  
ATOM    378  CD1 LEU A  22      20.550   7.096 -20.014  1.00  1.27           C  
ATOM    379  CD2 LEU A  22      20.303   5.388 -21.844  1.00  1.27           C  
ATOM    380  H   LEU A  22      21.920   3.143 -18.849  1.00  1.27           H  
ATOM    381  HA  LEU A  22      22.408   3.716 -21.726  1.00  1.27           H  
ATOM    382 1HB  LEU A  22      22.545   5.492 -19.262  1.00  1.27           H  
ATOM    383 2HB  LEU A  22      22.818   6.031 -20.926  1.00  1.27           H  
ATOM    384  HG  LEU A  22      20.217   5.035 -19.736  1.00  1.27           H  
ATOM    385 1HD1 LEU A  22      19.489   7.334 -20.072  1.00  1.27           H  
ATOM    386 2HD1 LEU A  22      20.901   7.234 -18.991  1.00  1.27           H  
ATOM    387 3HD1 LEU A  22      21.105   7.756 -20.680  1.00  1.27           H  
ATOM    388 1HD2 LEU A  22      19.240   5.609 -21.925  1.00  1.27           H  
ATOM    389 2HD2 LEU A  22      20.860   6.016 -22.538  1.00  1.27           H  
ATOM    390 3HD2 LEU A  22      20.475   4.337 -22.089  1.00  1.27           H  
ATOM    391  N   GLY A  23      24.560   2.802 -19.645  1.00  1.21           N  
ATOM    392  CA  GLY A  23      25.957   2.573 -19.328  1.00  1.21           C  
ATOM    393  C   GLY A  23      26.496   3.492 -18.223  1.00  1.21           C  
ATOM    394  O   GLY A  23      27.713   3.521 -18.000  1.00  1.21           O  
ATOM    395  H   GLY A  23      23.872   2.219 -19.168  1.00  1.21           H  
ATOM    396 1HA  GLY A  23      26.074   1.535 -19.023  1.00  1.21           H  
ATOM    397 2HA  GLY A  23      26.550   2.705 -20.230  1.00  1.21           H  
ATOM    398  N   ASN A  24      25.620   4.235 -17.528  1.00  1.11           N  
ATOM    399  CA  ASN A  24      26.084   5.157 -16.490  1.00  1.11           C  
ATOM    400  C   ASN A  24      26.147   4.423 -15.169  1.00  1.11           C  
ATOM    401  O   ASN A  24      25.444   3.438 -14.970  1.00  1.11           O  
ATOM    402  CB  ASN A  24      25.176   6.363 -16.388  1.00  1.11           C  
ATOM    403  CG  ASN A  24      25.171   7.152 -17.667  1.00  1.11           C  
ATOM    404  OD1 ASN A  24      26.195   7.249 -18.353  1.00  1.11           O  
ATOM    405  ND2 ASN A  24      24.045   7.725 -18.001  1.00  1.11           N  
ATOM    406  H   ASN A  24      24.610   4.151 -17.703  1.00  1.11           H  
ATOM    407  HA  ASN A  24      27.095   5.495 -16.730  1.00  1.11           H  
ATOM    408 1HB  ASN A  24      24.157   6.036 -16.166  1.00  1.11           H  
ATOM    409 2HB  ASN A  24      25.505   7.005 -15.567  1.00  1.11           H  
ATOM    410 1HD2 ASN A  24      23.988   8.265 -18.841  1.00  1.11           H  
ATOM    411 2HD2 ASN A  24      23.241   7.628 -17.415  1.00  1.11           H  
ATOM    412  N   TRP A  25      26.968   4.884 -14.238  1.00  1.00           N  
ATOM    413  CA  TRP A  25      27.018   4.180 -12.962  1.00  1.00           C  
ATOM    414  C   TRP A  25      25.956   4.695 -11.996  1.00  1.00           C  
ATOM    415  O   TRP A  25      25.765   5.918 -11.859  1.00  1.00           O  
ATOM    416  CB  TRP A  25      28.413   4.264 -12.396  1.00  1.00           C  
ATOM    417  CG  TRP A  25      29.432   3.421 -13.182  1.00  1.00           C  
ATOM    418  CD1 TRP A  25      30.212   3.879 -14.182  1.00  1.00           C  
ATOM    419  CD2 TRP A  25      29.805   2.019 -13.016  1.00  1.00           C  
ATOM    420  NE1 TRP A  25      31.042   2.893 -14.641  1.00  1.00           N  
ATOM    421  CE2 TRP A  25      30.817   1.758 -13.938  1.00  1.00           C  
ATOM    422  CE3 TRP A  25      29.379   0.995 -12.186  1.00  1.00           C  
ATOM    423  CZ2 TRP A  25      31.417   0.514 -14.038  1.00  1.00           C  
ATOM    424  CZ3 TRP A  25      29.972  -0.244 -12.277  1.00  1.00           C  
ATOM    425  CH2 TRP A  25      30.968  -0.485 -13.177  1.00  1.00           C  
ATOM    426  H   TRP A  25      27.525   5.729 -14.390  1.00  1.00           H  
ATOM    427  HA  TRP A  25      26.818   3.130 -13.145  1.00  1.00           H  
ATOM    428 1HB  TRP A  25      28.730   5.294 -12.392  1.00  1.00           H  
ATOM    429 2HB  TRP A  25      28.393   3.931 -11.388  1.00  1.00           H  
ATOM    430  HD1 TRP A  25      30.182   4.896 -14.568  1.00  1.00           H  
ATOM    431  HE1 TRP A  25      31.715   2.996 -15.385  1.00  1.00           H  
ATOM    432  HE3 TRP A  25      28.600   1.149 -11.498  1.00  1.00           H  
ATOM    433  HZ2 TRP A  25      32.214   0.309 -14.758  1.00  1.00           H  
ATOM    434  HZ3 TRP A  25      29.622  -1.031 -11.609  1.00  1.00           H  
ATOM    435  HH2 TRP A  25      31.416  -1.481 -13.224  1.00  1.00           H  
ATOM    436  N   CYS A  26      25.305   3.747 -11.304  1.00  0.93           N  
ATOM    437  CA  CYS A  26      24.209   4.020 -10.378  1.00  0.93           C  
ATOM    438  C   CYS A  26      24.115   3.062  -9.186  1.00  0.93           C  
ATOM    439  O   CYS A  26      24.769   2.019  -9.129  1.00  0.93           O  
ATOM    440  CB  CYS A  26      22.899   3.924 -11.141  1.00  0.93           C  
ATOM    441  SG  CYS A  26      22.562   2.277 -11.772  1.00  0.93           S  
ATOM    442  H   CYS A  26      25.542   2.779 -11.493  1.00  0.93           H  
ATOM    443  HA  CYS A  26      24.330   5.033  -9.998  1.00  0.93           H  
ATOM    444 1HB  CYS A  26      22.066   4.221 -10.509  1.00  0.93           H  
ATOM    445 2HB  CYS A  26      22.931   4.604 -11.991  1.00  0.93           H  
ATOM    446  HG  CYS A  26      23.815   2.025 -12.215  1.00  0.93           H  
ATOM    447  N   PHE A  27      23.278   3.440  -8.221  1.00  0.90           N  
ATOM    448  CA  PHE A  27      23.129   2.695  -6.974  1.00  0.90           C  
ATOM    449  C   PHE A  27      21.782   2.935  -6.258  1.00  0.90           C  
ATOM    450  O   PHE A  27      20.953   3.748  -6.686  1.00  0.90           O  
ATOM    451  CB  PHE A  27      24.321   3.073  -6.096  1.00  0.90           C  
ATOM    452  CG  PHE A  27      24.361   4.562  -5.850  1.00  0.90           C  
ATOM    453  CD1 PHE A  27      23.885   5.080  -4.719  1.00  0.90           C  
ATOM    454  CD2 PHE A  27      24.805   5.445  -6.815  1.00  0.90           C  
ATOM    455  CE1 PHE A  27      23.868   6.433  -4.514  1.00  0.90           C  
ATOM    456  CE2 PHE A  27      24.748   6.778  -6.603  1.00  0.90           C  
ATOM    457  CZ  PHE A  27      24.291   7.257  -5.462  1.00  0.90           C  
ATOM    458  H   PHE A  27      22.773   4.317  -8.345  1.00  0.90           H  
ATOM    459  HA  PHE A  27      23.200   1.630  -7.205  1.00  0.90           H  
ATOM    460 1HB  PHE A  27      24.212   2.574  -5.158  1.00  0.90           H  
ATOM    461 2HB  PHE A  27      25.253   2.751  -6.542  1.00  0.90           H  
ATOM    462  HD1 PHE A  27      23.515   4.396  -3.975  1.00  0.90           H  
ATOM    463  HD2 PHE A  27      25.178   5.081  -7.751  1.00  0.90           H  
ATOM    464  HE1 PHE A  27      23.492   6.848  -3.603  1.00  0.90           H  
ATOM    465  HE2 PHE A  27      25.056   7.473  -7.355  1.00  0.90           H  
ATOM    466  HZ  PHE A  27      24.241   8.322  -5.319  1.00  0.90           H  
ATOM    467  N   GLY A  28      21.535   2.196  -5.176  1.00  0.90           N  
ATOM    468  CA  GLY A  28      20.332   2.390  -4.377  1.00  0.90           C  
ATOM    469  C   GLY A  28      19.110   2.114  -5.214  1.00  0.90           C  
ATOM    470  O   GLY A  28      18.966   1.023  -5.770  1.00  0.90           O  
ATOM    471  H   GLY A  28      22.178   1.471  -4.882  1.00  0.90           H  
ATOM    472 1HA  GLY A  28      20.355   1.725  -3.511  1.00  0.90           H  
ATOM    473 2HA  GLY A  28      20.300   3.413  -4.009  1.00  0.90           H  
ATOM    474  N   VAL A  29      18.190   3.063  -5.263  1.00  0.91           N  
ATOM    475  CA  VAL A  29      17.004   2.830  -6.053  1.00  0.91           C  
ATOM    476  C   VAL A  29      16.869   3.913  -7.100  1.00  0.91           C  
ATOM    477  O   VAL A  29      16.210   4.930  -6.868  1.00  0.91           O  
ATOM    478  CB  VAL A  29      15.771   2.815  -5.152  1.00  0.91           C  
ATOM    479  CG1 VAL A  29      14.559   2.467  -5.926  1.00  0.91           C  
ATOM    480  CG2 VAL A  29      15.965   1.833  -4.074  1.00  0.91           C  
ATOM    481  H   VAL A  29      18.335   3.939  -4.782  1.00  0.91           H  
ATOM    482  HA  VAL A  29      17.083   1.865  -6.548  1.00  0.91           H  
ATOM    483  HB  VAL A  29      15.623   3.808  -4.730  1.00  0.91           H  
ATOM    484 1HG1 VAL A  29      13.718   2.466  -5.245  1.00  0.91           H  
ATOM    485 2HG1 VAL A  29      14.401   3.187  -6.720  1.00  0.91           H  
ATOM    486 3HG1 VAL A  29      14.678   1.480  -6.345  1.00  0.91           H  
ATOM    487 1HG2 VAL A  29      15.093   1.821  -3.443  1.00  0.91           H  
ATOM    488 2HG2 VAL A  29      16.098   0.860  -4.516  1.00  0.91           H  
ATOM    489 3HG2 VAL A  29      16.837   2.089  -3.478  1.00  0.91           H  
ATOM    490  N   GLY A  30      17.508   3.676  -8.242  1.00  0.92           N  
ATOM    491  CA  GLY A  30      17.538   4.581  -9.383  1.00  0.92           C  
ATOM    492  C   GLY A  30      18.390   5.821  -9.188  1.00  0.92           C  
ATOM    493  O   GLY A  30      18.125   6.847  -9.818  1.00  0.92           O  
ATOM    494  H   GLY A  30      18.013   2.805  -8.313  1.00  0.92           H  
ATOM    495 1HA  GLY A  30      17.932   4.036 -10.239  1.00  0.92           H  
ATOM    496 2HA  GLY A  30      16.533   4.870  -9.651  1.00  0.92           H  
ATOM    497  N   VAL A  31      19.418   5.766  -8.341  1.00  0.93           N  
ATOM    498  CA  VAL A  31      20.187   6.976  -8.145  1.00  0.93           C  
ATOM    499  C   VAL A  31      21.426   6.956  -9.014  1.00  0.93           C  
ATOM    500  O   VAL A  31      22.277   6.078  -8.882  1.00  0.93           O  
ATOM    501  CB  VAL A  31      20.611   7.110  -6.676  1.00  0.93           C  
ATOM    502  CG1 VAL A  31      21.388   8.386  -6.494  1.00  0.93           C  
ATOM    503  CG2 VAL A  31      19.387   7.060  -5.788  1.00  0.93           C  
ATOM    504  H   VAL A  31      19.678   4.924  -7.827  1.00  0.93           H  
ATOM    505  HA  VAL A  31      19.583   7.839  -8.417  1.00  0.93           H  
ATOM    506  HB  VAL A  31      21.276   6.287  -6.414  1.00  0.93           H  
ATOM    507 1HG1 VAL A  31      21.700   8.476  -5.457  1.00  0.93           H  
ATOM    508 2HG1 VAL A  31      22.259   8.377  -7.146  1.00  0.93           H  
ATOM    509 3HG1 VAL A  31      20.757   9.234  -6.756  1.00  0.93           H  
ATOM    510 1HG2 VAL A  31      19.697   7.150  -4.767  1.00  0.93           H  
ATOM    511 2HG2 VAL A  31      18.716   7.879  -6.040  1.00  0.93           H  
ATOM    512 3HG2 VAL A  31      18.872   6.110  -5.934  1.00  0.93           H  
ATOM    513  N   ARG A  32      21.506   7.883  -9.960  1.00  0.93           N  
ATOM    514  CA  ARG A  32      22.674   7.928 -10.829  1.00  0.93           C  
ATOM    515  C   ARG A  32      23.799   8.633 -10.112  1.00  0.93           C  
ATOM    516  O   ARG A  32      23.565   9.612  -9.401  1.00  0.93           O  
ATOM    517  CB  ARG A  32      22.359   8.589 -12.164  1.00  0.93           C  
ATOM    518  CG  ARG A  32      21.482   7.732 -13.094  1.00  0.93           C  
ATOM    519  CD  ARG A  32      21.073   8.453 -14.332  1.00  0.93           C  
ATOM    520  NE  ARG A  32      20.376   7.572 -15.266  1.00  0.93           N  
ATOM    521  CZ  ARG A  32      19.420   7.963 -16.126  1.00  0.93           C  
ATOM    522  NH1 ARG A  32      19.006   9.216 -16.144  1.00  0.93           N  
ATOM    523  NH2 ARG A  32      18.902   7.078 -16.952  1.00  0.93           N  
ATOM    524  H   ARG A  32      20.768   8.569 -10.058  1.00  0.93           H  
ATOM    525  HA  ARG A  32      22.992   6.910 -11.042  1.00  0.93           H  
ATOM    526 1HB  ARG A  32      21.849   9.535 -11.997  1.00  0.93           H  
ATOM    527 2HB  ARG A  32      23.295   8.805 -12.684  1.00  0.93           H  
ATOM    528 1HG  ARG A  32      22.035   6.834 -13.396  1.00  0.93           H  
ATOM    529 2HG  ARG A  32      20.576   7.435 -12.565  1.00  0.93           H  
ATOM    530 1HD  ARG A  32      20.402   9.273 -14.075  1.00  0.93           H  
ATOM    531 2HD  ARG A  32      21.955   8.845 -14.833  1.00  0.93           H  
ATOM    532  HE  ARG A  32      20.689   6.582 -15.325  1.00  0.93           H  
ATOM    533 1HH1 ARG A  32      19.408   9.889 -15.507  1.00  0.93           H  
ATOM    534 2HH1 ARG A  32      18.286   9.502 -16.792  1.00  0.93           H  
ATOM    535 1HH2 ARG A  32      19.246   6.118 -16.930  1.00  0.93           H  
ATOM    536 2HH2 ARG A  32      18.186   7.350 -17.604  1.00  0.93           H  
ATOM    537  N   LEU A  33      25.014   8.143 -10.302  1.00  0.94           N  
ATOM    538  CA  LEU A  33      26.166   8.768  -9.693  1.00  0.94           C  
ATOM    539  C   LEU A  33      26.878   9.648 -10.705  1.00  0.94           C  
ATOM    540  O   LEU A  33      27.156  10.820 -10.431  1.00  0.94           O  
ATOM    541  CB  LEU A  33      27.132   7.704  -9.196  1.00  0.94           C  
ATOM    542  CG  LEU A  33      28.250   8.171  -8.369  1.00  0.94           C  
ATOM    543  CD1 LEU A  33      27.718   8.816  -7.085  1.00  0.94           C  
ATOM    544  CD2 LEU A  33      29.031   7.022  -8.041  1.00  0.94           C  
ATOM    545  H   LEU A  33      25.144   7.319 -10.880  1.00  0.94           H  
ATOM    546  HA  LEU A  33      25.836   9.382  -8.858  1.00  0.94           H  
ATOM    547 1HB  LEU A  33      26.614   6.927  -8.684  1.00  0.94           H  
ATOM    548 2HB  LEU A  33      27.589   7.245 -10.076  1.00  0.94           H  
ATOM    549  HG  LEU A  33      28.854   8.892  -8.919  1.00  0.94           H  
ATOM    550 1HD1 LEU A  33      28.521   9.116  -6.456  1.00  0.94           H  
ATOM    551 2HD1 LEU A  33      27.103   9.683  -7.330  1.00  0.94           H  
ATOM    552 3HD1 LEU A  33      27.134   8.106  -6.548  1.00  0.94           H  
ATOM    553 1HD2 LEU A  33      29.847   7.330  -7.439  1.00  0.94           H  
ATOM    554 2HD2 LEU A  33      28.415   6.323  -7.502  1.00  0.94           H  
ATOM    555 3HD2 LEU A  33      29.382   6.566  -8.945  1.00  0.94           H  
ATOM    556  N   SER A  34      27.204   9.058 -11.864  1.00  0.95           N  
ATOM    557  CA  SER A  34      27.935   9.761 -12.929  1.00  0.95           C  
ATOM    558  C   SER A  34      28.089   8.976 -14.235  1.00  0.95           C  
ATOM    559  O   SER A  34      28.013   7.741 -14.282  1.00  0.95           O  
ATOM    560  CB  SER A  34      29.289  10.281 -12.459  1.00  0.95           C  
ATOM    561  OG  SER A  34      30.050  10.786 -13.547  1.00  0.95           O  
ATOM    562  H   SER A  34      26.914   8.087 -12.000  1.00  0.95           H  
ATOM    563  HA  SER A  34      27.352  10.648 -13.176  1.00  0.95           H  
ATOM    564 1HB  SER A  34      29.116  11.102 -11.787  1.00  0.95           H  
ATOM    565 2HB  SER A  34      29.834   9.549 -11.906  1.00  0.95           H  
ATOM    566  HG  SER A  34      30.844  11.172 -13.150  1.00  0.95           H  
ATOM    567  N   GLU A  35      28.319   9.738 -15.301  1.00  0.97           N  
ATOM    568  CA  GLU A  35      28.534   9.219 -16.649  1.00  0.97           C  
ATOM    569  C   GLU A  35      29.983   8.771 -16.892  1.00  0.97           C  
ATOM    570  O   GLU A  35      30.294   8.166 -17.918  1.00  0.97           O  
ATOM    571  CB  GLU A  35      28.178  10.308 -17.665  1.00  0.97           C  
ATOM    572  CG  GLU A  35      26.703  10.726 -17.671  1.00  0.97           C  
ATOM    573  CD  GLU A  35      26.391  11.843 -18.650  1.00  0.97           C  
ATOM    574  OE1 GLU A  35      27.290  12.305 -19.311  1.00  0.97           O  
ATOM    575  OE2 GLU A  35      25.246  12.231 -18.728  1.00  0.97           O  
ATOM    576  H   GLU A  35      28.367  10.739 -15.157  1.00  0.97           H  
ATOM    577  HA  GLU A  35      27.884   8.359 -16.793  1.00  0.97           H  
ATOM    578 1HB  GLU A  35      28.778  11.194 -17.467  1.00  0.97           H  
ATOM    579 2HB  GLU A  35      28.429   9.959 -18.667  1.00  0.97           H  
ATOM    580 1HG  GLU A  35      26.098   9.872 -17.927  1.00  0.97           H  
ATOM    581 2HG  GLU A  35      26.428  11.040 -16.666  1.00  0.97           H  
ATOM    582  N   SER A  36      30.873   9.098 -15.962  1.00  0.98           N  
ATOM    583  CA  SER A  36      32.287   8.763 -16.109  1.00  0.98           C  
ATOM    584  C   SER A  36      32.518   7.248 -16.109  1.00  0.98           C  
ATOM    585  O   SER A  36      31.811   6.521 -15.432  1.00  0.98           O  
ATOM    586  CB  SER A  36      33.081   9.384 -14.981  1.00  0.98           C  
ATOM    587  OG  SER A  36      34.439   8.999 -15.028  1.00  0.98           O  
ATOM    588  H   SER A  36      30.556   9.605 -15.136  1.00  0.98           H  
ATOM    589  HA  SER A  36      32.618   9.198 -17.046  1.00  0.98           H  
ATOM    590 1HB  SER A  36      33.012  10.470 -15.045  1.00  0.98           H  
ATOM    591 2HB  SER A  36      32.651   9.091 -14.021  1.00  0.98           H  
ATOM    592  HG  SER A  36      34.893   9.572 -14.357  1.00  0.98           H  
ATOM    593  N   PRO A  37      33.464   6.715 -16.886  1.00  0.98           N  
ATOM    594  CA  PRO A  37      33.865   5.322 -16.850  1.00  0.98           C  
ATOM    595  C   PRO A  37      34.828   4.984 -15.696  1.00  0.98           C  
ATOM    596  O   PRO A  37      35.170   3.815 -15.503  1.00  0.98           O  
ATOM    597  CB  PRO A  37      34.548   5.155 -18.205  1.00  0.98           C  
ATOM    598  CG  PRO A  37      35.151   6.517 -18.489  1.00  0.98           C  
ATOM    599  CD  PRO A  37      34.139   7.514 -17.927  1.00  0.98           C  
ATOM    600  HA  PRO A  37      32.964   4.697 -16.793  1.00  0.98           H  
ATOM    601 1HB  PRO A  37      35.303   4.356 -18.148  1.00  0.98           H  
ATOM    602 2HB  PRO A  37      33.811   4.847 -18.961  1.00  0.98           H  
ATOM    603 1HG  PRO A  37      36.136   6.597 -18.002  1.00  0.98           H  
ATOM    604 2HG  PRO A  37      35.321   6.639 -19.569  1.00  0.98           H  
ATOM    605 1HD  PRO A  37      34.677   8.369 -17.491  1.00  0.98           H  
ATOM    606 2HD  PRO A  37      33.421   7.816 -18.707  1.00  0.98           H  
ATOM    607  N   SER A  38      35.318   5.996 -14.963  1.00  0.96           N  
ATOM    608  CA  SER A  38      36.359   5.735 -13.963  1.00  0.96           C  
ATOM    609  C   SER A  38      35.855   5.407 -12.558  1.00  0.96           C  
ATOM    610  O   SER A  38      35.407   6.285 -11.813  1.00  0.96           O  
ATOM    611  CB  SER A  38      37.280   6.925 -13.882  1.00  0.96           C  
ATOM    612  OG  SER A  38      38.245   6.752 -12.876  1.00  0.96           O  
ATOM    613  H   SER A  38      34.999   6.959 -15.097  1.00  0.96           H  
ATOM    614  HA  SER A  38      36.942   4.882 -14.312  1.00  0.96           H  
ATOM    615 1HB  SER A  38      37.770   7.074 -14.842  1.00  0.96           H  
ATOM    616 2HB  SER A  38      36.692   7.821 -13.674  1.00  0.96           H  
ATOM    617  HG  SER A  38      38.807   7.537 -12.916  1.00  0.96           H  
ATOM    618  N   LEU A  39      36.043   4.160 -12.136  1.00  0.92           N  
ATOM    619  CA  LEU A  39      35.565   3.724 -10.824  1.00  0.92           C  
ATOM    620  C   LEU A  39      36.186   4.484  -9.661  1.00  0.92           C  
ATOM    621  O   LEU A  39      35.543   4.657  -8.629  1.00  0.92           O  
ATOM    622  CB  LEU A  39      35.707   2.213 -10.670  1.00  0.92           C  
ATOM    623  CG  LEU A  39      34.695   1.440 -11.531  1.00  0.92           C  
ATOM    624  CD1 LEU A  39      34.960  -0.051 -11.468  1.00  0.92           C  
ATOM    625  CD2 LEU A  39      33.296   1.768 -11.001  1.00  0.92           C  
ATOM    626  H   LEU A  39      36.456   3.487 -12.771  1.00  0.92           H  
ATOM    627  HA  LEU A  39      34.501   3.916 -10.783  1.00  0.92           H  
ATOM    628 1HB  LEU A  39      36.712   1.918 -10.967  1.00  0.92           H  
ATOM    629 2HB  LEU A  39      35.553   1.945  -9.624  1.00  0.92           H  
ATOM    630  HG  LEU A  39      34.775   1.755 -12.574  1.00  0.92           H  
ATOM    631 1HD1 LEU A  39      34.222  -0.575 -12.079  1.00  0.92           H  
ATOM    632 2HD1 LEU A  39      35.960  -0.260 -11.846  1.00  0.92           H  
ATOM    633 3HD1 LEU A  39      34.882  -0.392 -10.437  1.00  0.92           H  
ATOM    634 1HD2 LEU A  39      32.560   1.253 -11.578  1.00  0.92           H  
ATOM    635 2HD2 LEU A  39      33.220   1.453  -9.962  1.00  0.92           H  
ATOM    636 3HD2 LEU A  39      33.117   2.835 -11.066  1.00  0.92           H  
ATOM    637  N   GLU A  40      37.414   4.969  -9.810  1.00  0.87           N  
ATOM    638  CA  GLU A  40      38.005   5.735  -8.720  1.00  0.87           C  
ATOM    639  C   GLU A  40      37.195   7.013  -8.451  1.00  0.87           C  
ATOM    640  O   GLU A  40      37.052   7.436  -7.297  1.00  0.87           O  
ATOM    641  CB  GLU A  40      39.457   6.098  -9.033  1.00  0.87           C  
ATOM    642  CG  GLU A  40      40.422   4.908  -9.032  1.00  0.87           C  
ATOM    643  CD  GLU A  40      41.852   5.285  -9.379  1.00  0.87           C  
ATOM    644  OE1 GLU A  40      42.085   6.414  -9.742  1.00  0.87           O  
ATOM    645  OE2 GLU A  40      42.707   4.436  -9.275  1.00  0.87           O  
ATOM    646  H   GLU A  40      37.921   4.821 -10.672  1.00  0.87           H  
ATOM    647  HA  GLU A  40      37.985   5.124  -7.817  1.00  0.87           H  
ATOM    648 1HB  GLU A  40      39.505   6.570 -10.015  1.00  0.87           H  
ATOM    649 2HB  GLU A  40      39.815   6.823  -8.303  1.00  0.87           H  
ATOM    650 1HG  GLU A  40      40.409   4.447  -8.045  1.00  0.87           H  
ATOM    651 2HG  GLU A  40      40.062   4.171  -9.750  1.00  0.87           H  
ATOM    652  N   GLU A  41      36.672   7.636  -9.522  1.00  0.83           N  
ATOM    653  CA  GLU A  41      35.913   8.874  -9.383  1.00  0.83           C  
ATOM    654  C   GLU A  41      34.573   8.545  -8.783  1.00  0.83           C  
ATOM    655  O   GLU A  41      34.041   9.287  -7.956  1.00  0.83           O  
ATOM    656  CB  GLU A  41      35.703   9.573 -10.730  1.00  0.83           C  
ATOM    657  CG  GLU A  41      36.974  10.116 -11.377  1.00  0.83           C  
ATOM    658  CD  GLU A  41      36.723  10.774 -12.721  1.00  0.83           C  
ATOM    659  OE1 GLU A  41      35.601  10.739 -13.185  1.00  0.83           O  
ATOM    660  OE2 GLU A  41      37.652  11.302 -13.281  1.00  0.83           O  
ATOM    661  H   GLU A  41      36.756   7.214 -10.444  1.00  0.83           H  
ATOM    662  HA  GLU A  41      36.444   9.545  -8.708  1.00  0.83           H  
ATOM    663 1HB  GLU A  41      35.242   8.874 -11.432  1.00  0.83           H  
ATOM    664 2HB  GLU A  41      35.010  10.403 -10.601  1.00  0.83           H  
ATOM    665 1HG  GLU A  41      37.429  10.844 -10.706  1.00  0.83           H  
ATOM    666 2HG  GLU A  41      37.675   9.292 -11.505  1.00  0.83           H  
ATOM    667  N   HIS A  42      34.036   7.400  -9.174  1.00  0.78           N  
ATOM    668  CA  HIS A  42      32.737   7.020  -8.671  1.00  0.78           C  
ATOM    669  C   HIS A  42      32.814   6.711  -7.195  1.00  0.78           C  
ATOM    670  O   HIS A  42      31.954   7.131  -6.426  1.00  0.78           O  
ATOM    671  CB  HIS A  42      32.208   5.816  -9.408  1.00  0.78           C  
ATOM    672  CG  HIS A  42      31.861   6.121 -10.772  1.00  0.78           C  
ATOM    673  ND1 HIS A  42      30.881   7.003 -11.095  1.00  0.78           N  
ATOM    674  CD2 HIS A  42      32.356   5.691 -11.932  1.00  0.78           C  
ATOM    675  CE1 HIS A  42      30.810   7.084 -12.387  1.00  0.78           C  
ATOM    676  NE2 HIS A  42      31.688   6.321 -12.888  1.00  0.78           N  
ATOM    677  H   HIS A  42      34.526   6.829  -9.868  1.00  0.78           H  
ATOM    678  HA  HIS A  42      32.036   7.841  -8.810  1.00  0.78           H  
ATOM    679 1HB  HIS A  42      32.945   5.019  -9.392  1.00  0.78           H  
ATOM    680 2HB  HIS A  42      31.355   5.474  -8.892  1.00  0.78           H  
ATOM    681  HD2 HIS A  42      33.139   4.991 -12.101  1.00  0.78           H  
ATOM    682  HE1 HIS A  42      30.154   7.668 -12.976  1.00  0.78           H  
ATOM    683  HE2 HIS A  42      31.825   6.230 -13.876  1.00  0.78           H  
ATOM    684  N   ASN A  43      33.861   6.024  -6.769  1.00  0.75           N  
ATOM    685  CA  ASN A  43      33.962   5.739  -5.356  1.00  0.75           C  
ATOM    686  C   ASN A  43      34.098   7.053  -4.596  1.00  0.75           C  
ATOM    687  O   ASN A  43      33.489   7.228  -3.542  1.00  0.75           O  
ATOM    688  CB  ASN A  43      35.114   4.812  -5.095  1.00  0.75           C  
ATOM    689  CG  ASN A  43      34.827   3.409  -5.570  1.00  0.75           C  
ATOM    690  OD1 ASN A  43      33.668   3.005  -5.748  1.00  0.75           O  
ATOM    691  ND2 ASN A  43      35.872   2.655  -5.786  1.00  0.75           N  
ATOM    692  H   ASN A  43      34.562   5.677  -7.424  1.00  0.75           H  
ATOM    693  HA  ASN A  43      33.043   5.257  -5.025  1.00  0.75           H  
ATOM    694 1HB  ASN A  43      36.003   5.188  -5.609  1.00  0.75           H  
ATOM    695 2HB  ASN A  43      35.328   4.789  -4.024  1.00  0.75           H  
ATOM    696 1HD2 ASN A  43      35.753   1.718  -6.105  1.00  0.75           H  
ATOM    697 2HD2 ASN A  43      36.789   3.024  -5.637  1.00  0.75           H  
ATOM    698  N   ALA A  44      34.850   8.014  -5.153  1.00  0.74           N  
ATOM    699  CA  ALA A  44      34.982   9.311  -4.506  1.00  0.74           C  
ATOM    700  C   ALA A  44      33.627  10.017  -4.390  1.00  0.74           C  
ATOM    701  O   ALA A  44      33.312  10.614  -3.352  1.00  0.74           O  
ATOM    702  CB  ALA A  44      35.947  10.180  -5.287  1.00  0.74           C  
ATOM    703  H   ALA A  44      35.367   7.834  -6.016  1.00  0.74           H  
ATOM    704  HA  ALA A  44      35.372   9.149  -3.502  1.00  0.74           H  
ATOM    705 1HB  ALA A  44      36.064  11.137  -4.785  1.00  0.74           H  
ATOM    706 2HB  ALA A  44      36.912   9.677  -5.352  1.00  0.74           H  
ATOM    707 3HB  ALA A  44      35.562  10.344  -6.286  1.00  0.74           H  
ATOM    708  N   ARG A  45      32.804   9.925  -5.441  1.00  0.74           N  
ATOM    709  CA  ARG A  45      31.491  10.550  -5.402  1.00  0.74           C  
ATOM    710  C   ARG A  45      30.602   9.851  -4.380  1.00  0.74           C  
ATOM    711  O   ARG A  45      29.885  10.513  -3.624  1.00  0.74           O  
ATOM    712  CB  ARG A  45      30.850  10.565  -6.782  1.00  0.74           C  
ATOM    713  CG  ARG A  45      31.504  11.526  -7.747  1.00  0.74           C  
ATOM    714  CD  ARG A  45      30.945  11.463  -9.132  1.00  0.74           C  
ATOM    715  NE  ARG A  45      29.536  11.863  -9.210  1.00  0.74           N  
ATOM    716  CZ  ARG A  45      29.084  13.122  -9.190  1.00  0.74           C  
ATOM    717  NH1 ARG A  45      29.905  14.139  -9.025  1.00  0.74           N  
ATOM    718  NH2 ARG A  45      27.792  13.313  -9.347  1.00  0.74           N  
ATOM    719  H   ARG A  45      33.113   9.443  -6.286  1.00  0.74           H  
ATOM    720  HA  ARG A  45      31.617  11.586  -5.090  1.00  0.74           H  
ATOM    721 1HB  ARG A  45      30.882   9.570  -7.219  1.00  0.74           H  
ATOM    722 2HB  ARG A  45      29.818  10.880  -6.701  1.00  0.74           H  
ATOM    723 1HG  ARG A  45      31.366  12.540  -7.377  1.00  0.74           H  
ATOM    724 2HG  ARG A  45      32.568  11.310  -7.800  1.00  0.74           H  
ATOM    725 1HD  ARG A  45      31.520  12.115  -9.785  1.00  0.74           H  
ATOM    726 2HD  ARG A  45      31.022  10.434  -9.494  1.00  0.74           H  
ATOM    727  HE  ARG A  45      28.821  11.149  -9.387  1.00  0.74           H  
ATOM    728 1HH1 ARG A  45      30.893  13.975  -8.909  1.00  0.74           H  
ATOM    729 2HH1 ARG A  45      29.543  15.080  -9.016  1.00  0.74           H  
ATOM    730 1HH2 ARG A  45      27.201  12.481  -9.507  1.00  0.74           H  
ATOM    731 2HH2 ARG A  45      27.403  14.242  -9.343  1.00  0.74           H  
ATOM    732  N   LEU A  46      30.681   8.520  -4.302  1.00  0.75           N  
ATOM    733  CA  LEU A  46      29.878   7.827  -3.313  1.00  0.75           C  
ATOM    734  C   LEU A  46      30.339   8.247  -1.926  1.00  0.75           C  
ATOM    735  O   LEU A  46      29.524   8.531  -1.049  1.00  0.75           O  
ATOM    736  CB  LEU A  46      30.005   6.302  -3.435  1.00  0.75           C  
ATOM    737  CG  LEU A  46      29.406   5.641  -4.652  1.00  0.75           C  
ATOM    738  CD1 LEU A  46      29.776   4.168  -4.648  1.00  0.75           C  
ATOM    739  CD2 LEU A  46      27.918   5.826  -4.638  1.00  0.75           C  
ATOM    740  H   LEU A  46      31.279   7.998  -4.942  1.00  0.75           H  
ATOM    741  HA  LEU A  46      28.839   8.112  -3.442  1.00  0.75           H  
ATOM    742 1HB  LEU A  46      31.070   6.052  -3.422  1.00  0.75           H  
ATOM    743 2HB  LEU A  46      29.548   5.850  -2.559  1.00  0.75           H  
ATOM    744  HG  LEU A  46      29.824   6.079  -5.535  1.00  0.75           H  
ATOM    745 1HD1 LEU A  46      29.367   3.684  -5.519  1.00  0.75           H  
ATOM    746 2HD1 LEU A  46      30.863   4.076  -4.659  1.00  0.75           H  
ATOM    747 3HD1 LEU A  46      29.378   3.691  -3.750  1.00  0.75           H  
ATOM    748 1HD2 LEU A  46      27.481   5.350  -5.508  1.00  0.75           H  
ATOM    749 2HD2 LEU A  46      27.520   5.386  -3.753  1.00  0.75           H  
ATOM    750 3HD2 LEU A  46      27.689   6.879  -4.650  1.00  0.75           H  
ATOM    751  N   ASN A  47      31.649   8.390  -1.745  1.00  0.78           N  
ATOM    752  CA  ASN A  47      32.155   8.759  -0.445  1.00  0.78           C  
ATOM    753  C   ASN A  47      31.584  10.088  -0.007  1.00  0.78           C  
ATOM    754  O   ASN A  47      31.178  10.246   1.153  1.00  0.78           O  
ATOM    755  CB  ASN A  47      33.667   8.824  -0.456  1.00  0.78           C  
ATOM    756  CG  ASN A  47      34.232   7.507  -0.547  1.00  0.78           C  
ATOM    757  OD1 ASN A  47      33.453   6.581  -0.400  1.00  0.78           O  
ATOM    758  ND2 ASN A  47      35.533   7.359  -0.708  1.00  0.78           N  
ATOM    759  H   ASN A  47      32.301   8.168  -2.494  1.00  0.78           H  
ATOM    760  HA  ASN A  47      31.834   8.010   0.273  1.00  0.78           H  
ATOM    761 1HB  ASN A  47      34.012   9.420  -1.290  1.00  0.78           H  
ATOM    762 2HB  ASN A  47      34.020   9.295   0.460  1.00  0.78           H  
ATOM    763 1HD2 ASN A  47      35.955   6.419  -0.669  1.00  0.78           H  
ATOM    764 2HD2 ASN A  47      36.119   8.159  -0.792  1.00  0.78           H  
ATOM    765  N   ALA A  48      31.509  11.032  -0.953  1.00  0.81           N  
ATOM    766  CA  ALA A  48      30.963  12.353  -0.696  1.00  0.81           C  
ATOM    767  C   ALA A  48      29.504  12.279  -0.256  1.00  0.81           C  
ATOM    768  O   ALA A  48      29.076  13.019   0.632  1.00  0.81           O  
ATOM    769  CB  ALA A  48      31.086  13.206  -1.943  1.00  0.81           C  
ATOM    770  H   ALA A  48      31.884  10.824  -1.881  1.00  0.81           H  
ATOM    771  HA  ALA A  48      31.541  12.804   0.110  1.00  0.81           H  
ATOM    772 1HB  ALA A  48      30.707  14.203  -1.740  1.00  0.81           H  
ATOM    773 2HB  ALA A  48      32.134  13.264  -2.238  1.00  0.81           H  
ATOM    774 3HB  ALA A  48      30.511  12.758  -2.748  1.00  0.81           H  
ATOM    775  N   LEU A  49      28.746  11.357  -0.854  1.00  0.84           N  
ATOM    776  CA  LEU A  49      27.334  11.191  -0.521  1.00  0.84           C  
ATOM    777  C   LEU A  49      27.117  10.657   0.889  1.00  0.84           C  
ATOM    778  O   LEU A  49      26.132  11.008   1.547  1.00  0.84           O  
ATOM    779  CB  LEU A  49      26.659  10.212  -1.487  1.00  0.84           C  
ATOM    780  CG  LEU A  49      26.524  10.652  -2.902  1.00  0.84           C  
ATOM    781  CD1 LEU A  49      25.980   9.512  -3.684  1.00  0.84           C  
ATOM    782  CD2 LEU A  49      25.624  11.854  -2.981  1.00  0.84           C  
ATOM    783  H   LEU A  49      29.159  10.782  -1.591  1.00  0.84           H  
ATOM    784  HA  LEU A  49      26.850  12.161  -0.602  1.00  0.84           H  
ATOM    785 1HB  LEU A  49      27.226   9.294  -1.491  1.00  0.84           H  
ATOM    786 2HB  LEU A  49      25.664   9.986  -1.109  1.00  0.84           H  
ATOM    787  HG  LEU A  49      27.499  10.906  -3.303  1.00  0.84           H  
ATOM    788 1HD1 LEU A  49      25.888   9.809  -4.727  1.00  0.84           H  
ATOM    789 2HD1 LEU A  49      26.643   8.668  -3.604  1.00  0.84           H  
ATOM    790 3HD1 LEU A  49      25.005   9.243  -3.284  1.00  0.84           H  
ATOM    791 1HD2 LEU A  49      25.527  12.167  -4.020  1.00  0.84           H  
ATOM    792 2HD2 LEU A  49      24.641  11.600  -2.582  1.00  0.84           H  
ATOM    793 3HD2 LEU A  49      26.057  12.665  -2.395  1.00  0.84           H  
ATOM    794  N   PHE A  50      28.028   9.799   1.354  1.00  0.86           N  
ATOM    795  CA  PHE A  50      27.831   9.164   2.654  1.00  0.86           C  
ATOM    796  C   PHE A  50      28.779   9.649   3.773  1.00  0.86           C  
ATOM    797  O   PHE A  50      28.569   9.318   4.942  1.00  0.86           O  
ATOM    798  CB  PHE A  50      27.936   7.657   2.453  1.00  0.86           C  
ATOM    799  CG  PHE A  50      26.927   7.164   1.423  1.00  0.86           C  
ATOM    800  CD1 PHE A  50      27.379   6.809   0.194  1.00  0.86           C  
ATOM    801  CD2 PHE A  50      25.560   7.092   1.655  1.00  0.86           C  
ATOM    802  CE1 PHE A  50      26.553   6.389  -0.800  1.00  0.86           C  
ATOM    803  CE2 PHE A  50      24.708   6.665   0.642  1.00  0.86           C  
ATOM    804  CZ  PHE A  50      25.229   6.316  -0.585  1.00  0.86           C  
ATOM    805  H   PHE A  50      28.817   9.541   0.753  1.00  0.86           H  
ATOM    806  HA  PHE A  50      26.814   9.380   2.977  1.00  0.86           H  
ATOM    807 1HB  PHE A  50      28.932   7.420   2.097  1.00  0.86           H  
ATOM    808 2HB  PHE A  50      27.772   7.134   3.391  1.00  0.86           H  
ATOM    809  HD1 PHE A  50      28.437   6.867   0.021  1.00  0.86           H  
ATOM    810  HD2 PHE A  50      25.160   7.376   2.631  1.00  0.86           H  
ATOM    811  HE1 PHE A  50      26.963   6.117  -1.758  1.00  0.86           H  
ATOM    812  HE2 PHE A  50      23.630   6.607   0.817  1.00  0.86           H  
ATOM    813  HZ  PHE A  50      24.599   5.989  -1.374  1.00  0.86           H  
ATOM    814  N   GLY A  51      29.825  10.413   3.425  1.00  0.87           N  
ATOM    815  CA  GLY A  51      30.800  10.943   4.394  1.00  0.87           C  
ATOM    816  C   GLY A  51      31.791   9.893   4.902  1.00  0.87           C  
ATOM    817  O   GLY A  51      32.397  10.057   5.964  1.00  0.87           O  
ATOM    818  H   GLY A  51      29.971  10.636   2.446  1.00  0.87           H  
ATOM    819 1HA  GLY A  51      31.352  11.755   3.922  1.00  0.87           H  
ATOM    820 2HA  GLY A  51      30.265  11.374   5.238  1.00  0.87           H  
ATOM    821  N   ARG A  52      31.877   8.787   4.180  1.00  0.86           N  
ATOM    822  CA  ARG A  52      32.694   7.629   4.568  1.00  0.86           C  
ATOM    823  C   ARG A  52      33.423   7.033   3.383  1.00  0.86           C  
ATOM    824  O   ARG A  52      33.058   7.309   2.253  1.00  0.86           O  
ATOM    825  CB  ARG A  52      31.827   6.578   5.236  1.00  0.86           C  
ATOM    826  CG  ARG A  52      31.202   6.999   6.565  1.00  0.86           C  
ATOM    827  CD  ARG A  52      30.351   5.952   7.086  1.00  0.86           C  
ATOM    828  NE  ARG A  52      29.186   5.820   6.267  1.00  0.86           N  
ATOM    829  CZ  ARG A  52      28.418   4.730   6.192  1.00  0.86           C  
ATOM    830  NH1 ARG A  52      28.707   3.654   6.888  1.00  0.86           N  
ATOM    831  NH2 ARG A  52      27.374   4.746   5.413  1.00  0.86           N  
ATOM    832  H   ARG A  52      31.383   8.798   3.289  1.00  0.86           H  
ATOM    833  HA  ARG A  52      33.438   7.964   5.291  1.00  0.86           H  
ATOM    834 1HB  ARG A  52      31.010   6.319   4.570  1.00  0.86           H  
ATOM    835 2HB  ARG A  52      32.410   5.674   5.405  1.00  0.86           H  
ATOM    836 1HG  ARG A  52      31.979   7.227   7.292  1.00  0.86           H  
ATOM    837 2HG  ARG A  52      30.570   7.876   6.418  1.00  0.86           H  
ATOM    838 1HD  ARG A  52      30.886   5.004   7.082  1.00  0.86           H  
ATOM    839 2HD  ARG A  52      30.035   6.198   8.098  1.00  0.86           H  
ATOM    840  HE  ARG A  52      28.910   6.627   5.712  1.00  0.86           H  
ATOM    841 1HH1 ARG A  52      29.515   3.642   7.489  1.00  0.86           H  
ATOM    842 2HH1 ARG A  52      28.109   2.839   6.819  1.00  0.86           H  
ATOM    843 1HH2 ARG A  52      27.142   5.567   4.884  1.00  0.86           H  
ATOM    844 2HH2 ARG A  52      26.768   3.929   5.315  1.00  0.86           H  
ATOM    845  N   ASP A  53      34.453   6.215   3.615  1.00  0.84           N  
ATOM    846  CA  ASP A  53      35.148   5.588   2.485  1.00  0.84           C  
ATOM    847  C   ASP A  53      34.449   4.273   2.061  1.00  0.84           C  
ATOM    848  O   ASP A  53      34.524   3.265   2.766  1.00  0.84           O  
ATOM    849  CB  ASP A  53      36.619   5.323   2.819  1.00  0.84           C  
ATOM    850  CG  ASP A  53      37.500   4.842   1.599  1.00  0.84           C  
ATOM    851  OD1 ASP A  53      37.042   4.859   0.460  1.00  0.84           O  
ATOM    852  OD2 ASP A  53      38.630   4.478   1.844  1.00  0.84           O  
ATOM    853  H   ASP A  53      34.745   6.016   4.561  1.00  0.84           H  
ATOM    854  HA  ASP A  53      35.120   6.270   1.656  1.00  0.84           H  
ATOM    855 1HB  ASP A  53      37.062   6.228   3.226  1.00  0.84           H  
ATOM    856 2HB  ASP A  53      36.673   4.559   3.596  1.00  0.84           H  
ATOM    857  N   LEU A  54      33.725   4.326   0.944  1.00  0.82           N  
ATOM    858  CA  LEU A  54      32.925   3.242   0.380  1.00  0.82           C  
ATOM    859  C   LEU A  54      33.549   2.650  -0.879  1.00  0.82           C  
ATOM    860  O   LEU A  54      33.518   3.266  -1.945  1.00  0.82           O  
ATOM    861  CB  LEU A  54      31.535   3.734  -0.037  1.00  0.82           C  
ATOM    862  CG  LEU A  54      30.482   3.928   1.017  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      30.748   5.180   1.814  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      29.167   4.000   0.306  1.00  0.82           C  
ATOM    865  H   LEU A  54      33.739   5.197   0.436  1.00  0.82           H  
ATOM    866  HA  LEU A  54      32.829   2.456   1.127  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      31.651   4.688  -0.552  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      31.130   3.015  -0.753  1.00  0.82           H  
ATOM    869  HG  LEU A  54      30.481   3.079   1.704  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      29.970   5.303   2.562  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      31.700   5.088   2.300  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      30.760   6.043   1.150  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      28.360   4.131   1.025  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      29.192   4.825  -0.379  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      29.018   3.089  -0.246  1.00  0.82           H  
ATOM    876  N   ASN A  55      34.028   1.415  -0.812  1.00  0.79           N  
ATOM    877  CA  ASN A  55      34.687   0.791  -1.968  1.00  0.79           C  
ATOM    878  C   ASN A  55      33.692   0.245  -3.000  1.00  0.79           C  
ATOM    879  O   ASN A  55      33.705  -0.938  -3.332  1.00  0.79           O  
ATOM    880  CB  ASN A  55      35.583  -0.331  -1.497  1.00  0.79           C  
ATOM    881  CG  ASN A  55      34.808  -1.400  -0.747  1.00  0.79           C  
ATOM    882  OD1 ASN A  55      33.734  -1.132  -0.189  1.00  0.79           O  
ATOM    883  ND2 ASN A  55      35.340  -2.599  -0.717  1.00  0.79           N  
ATOM    884  H   ASN A  55      34.001   0.927   0.073  1.00  0.79           H  
ATOM    885  HA  ASN A  55      35.294   1.548  -2.468  1.00  0.79           H  
ATOM    886 1HB  ASN A  55      36.068  -0.789  -2.362  1.00  0.79           H  
ATOM    887 2HB  ASN A  55      36.367   0.067  -0.851  1.00  0.79           H  
ATOM    888 1HD2 ASN A  55      34.874  -3.341  -0.233  1.00  0.79           H  
ATOM    889 2HD2 ASN A  55      36.209  -2.771  -1.179  1.00  0.79           H  
ATOM    890  N   GLY A  56      32.794   1.112  -3.458  1.00  0.78           N  
ATOM    891  CA  GLY A  56      31.757   0.763  -4.419  1.00  0.78           C  
ATOM    892  C   GLY A  56      30.559   0.083  -3.754  1.00  0.78           C  
ATOM    893  O   GLY A  56      29.611  -0.312  -4.437  1.00  0.78           O  
ATOM    894  H   GLY A  56      32.880   2.070  -3.137  1.00  0.78           H  
ATOM    895 1HA  GLY A  56      31.432   1.664  -4.937  1.00  0.78           H  
ATOM    896 2HA  GLY A  56      32.179   0.101  -5.172  1.00  0.78           H  
ATOM    897  N   VAL A  57      30.600  -0.063  -2.423  1.00  0.77           N  
ATOM    898  CA  VAL A  57      29.538  -0.760  -1.695  1.00  0.77           C  
ATOM    899  C   VAL A  57      28.881   0.113  -0.620  1.00  0.77           C  
ATOM    900  O   VAL A  57      29.554   0.712   0.219  1.00  0.77           O  
ATOM    901  CB  VAL A  57      30.096  -2.033  -1.052  1.00  0.77           C  
ATOM    902  CG1 VAL A  57      28.975  -2.762  -0.314  1.00  0.77           C  
ATOM    903  CG2 VAL A  57      30.759  -2.902  -2.119  1.00  0.77           C  
ATOM    904  H   VAL A  57      31.403   0.288  -1.922  1.00  0.77           H  
ATOM    905  HA  VAL A  57      28.766  -1.052  -2.404  1.00  0.77           H  
ATOM    906  HB  VAL A  57      30.847  -1.761  -0.309  1.00  0.77           H  
ATOM    907 1HG1 VAL A  57      29.374  -3.655   0.157  1.00  0.77           H  
ATOM    908 2HG1 VAL A  57      28.549  -2.114   0.450  1.00  0.77           H  
ATOM    909 3HG1 VAL A  57      28.194  -3.040  -1.025  1.00  0.77           H  
ATOM    910 1HG2 VAL A  57      31.166  -3.797  -1.655  1.00  0.77           H  
ATOM    911 2HG2 VAL A  57      30.038  -3.179  -2.869  1.00  0.77           H  
ATOM    912 3HG2 VAL A  57      31.571  -2.346  -2.589  1.00  0.77           H  
ATOM    913  N   ILE A  58      27.557   0.142  -0.662  1.00  0.76           N  
ATOM    914  CA  ILE A  58      26.657   0.922   0.177  1.00  0.76           C  
ATOM    915  C   ILE A  58      25.906  -0.004   1.148  1.00  0.76           C  
ATOM    916  O   ILE A  58      25.491  -1.086   0.757  1.00  0.76           O  
ATOM    917  CB  ILE A  58      25.689   1.644  -0.777  1.00  0.76           C  
ATOM    918  CG1 ILE A  58      26.475   2.539  -1.687  1.00  0.76           C  
ATOM    919  CG2 ILE A  58      24.665   2.433  -0.056  1.00  0.76           C  
ATOM    920  CD1 ILE A  58      25.686   2.999  -2.776  1.00  0.76           C  
ATOM    921  H   ILE A  58      27.110  -0.428  -1.373  1.00  0.76           H  
ATOM    922  HA  ILE A  58      27.232   1.647   0.750  1.00  0.76           H  
ATOM    923  HB  ILE A  58      25.189   0.900  -1.399  1.00  0.76           H  
ATOM    924 1HG1 ILE A  58      26.829   3.398  -1.138  1.00  0.76           H  
ATOM    925 2HG1 ILE A  58      27.326   2.000  -2.094  1.00  0.76           H  
ATOM    926 1HG2 ILE A  58      24.001   2.920  -0.767  1.00  0.76           H  
ATOM    927 2HG2 ILE A  58      24.091   1.764   0.568  1.00  0.76           H  
ATOM    928 3HG2 ILE A  58      25.163   3.185   0.553  1.00  0.76           H  
ATOM    929 1HD1 ILE A  58      26.271   3.627  -3.418  1.00  0.76           H  
ATOM    930 2HD1 ILE A  58      25.345   2.128  -3.325  1.00  0.76           H  
ATOM    931 3HD1 ILE A  58      24.843   3.550  -2.384  1.00  0.76           H  
ATOM    932  N   ASP A  59      25.790   0.349   2.428  1.00  0.76           N  
ATOM    933  CA  ASP A  59      25.071  -0.555   3.336  1.00  0.76           C  
ATOM    934  C   ASP A  59      23.564  -0.498   3.061  1.00  0.76           C  
ATOM    935  O   ASP A  59      23.077   0.419   2.397  1.00  0.76           O  
ATOM    936  CB  ASP A  59      25.393  -0.222   4.807  1.00  0.76           C  
ATOM    937  CG  ASP A  59      25.041  -1.334   5.845  1.00  0.76           C  
ATOM    938  OD1 ASP A  59      24.437  -2.325   5.475  1.00  0.76           O  
ATOM    939  OD2 ASP A  59      25.383  -1.166   6.992  1.00  0.76           O  
ATOM    940  H   ASP A  59      26.149   1.238   2.764  1.00  0.76           H  
ATOM    941  HA  ASP A  59      25.409  -1.573   3.145  1.00  0.76           H  
ATOM    942 1HB  ASP A  59      26.459  -0.006   4.894  1.00  0.76           H  
ATOM    943 2HB  ASP A  59      24.867   0.696   5.087  1.00  0.76           H  
ATOM    944  N   ASP A  60      22.820  -1.454   3.604  1.00  0.76           N  
ATOM    945  CA  ASP A  60      21.378  -1.524   3.370  1.00  0.76           C  
ATOM    946  C   ASP A  60      20.695  -0.264   3.872  1.00  0.76           C  
ATOM    947  O   ASP A  60      19.847   0.308   3.188  1.00  0.76           O  
ATOM    948  CB  ASP A  60      20.785  -2.750   4.073  1.00  0.76           C  
ATOM    949  CG  ASP A  60      19.340  -3.071   3.682  1.00  0.76           C  
ATOM    950  OD1 ASP A  60      19.147  -3.536   2.582  1.00  0.76           O  
ATOM    951  OD2 ASP A  60      18.457  -2.867   4.481  1.00  0.76           O  
ATOM    952  H   ASP A  60      23.294  -2.145   4.184  1.00  0.76           H  
ATOM    953  HA  ASP A  60      21.197  -1.607   2.306  1.00  0.76           H  
ATOM    954 1HB  ASP A  60      21.401  -3.620   3.847  1.00  0.76           H  
ATOM    955 2HB  ASP A  60      20.825  -2.601   5.153  1.00  0.76           H  
ATOM    956  N   ALA A  61      21.105   0.202   5.049  1.00  0.76           N  
ATOM    957  CA  ALA A  61      20.525   1.391   5.666  1.00  0.76           C  
ATOM    958  C   ALA A  61      20.687   2.616   4.780  1.00  0.76           C  
ATOM    959  O   ALA A  61      19.824   3.498   4.741  1.00  0.76           O  
ATOM    960  CB  ALA A  61      21.174   1.642   7.007  1.00  0.76           C  
ATOM    961  H   ALA A  61      21.829  -0.309   5.540  1.00  0.76           H  
ATOM    962  HA  ALA A  61      19.460   1.214   5.806  1.00  0.76           H  
ATOM    963 1HB  ALA A  61      20.721   2.516   7.474  1.00  0.76           H  
ATOM    964 2HB  ALA A  61      21.035   0.772   7.646  1.00  0.76           H  
ATOM    965 3HB  ALA A  61      22.242   1.821   6.861  1.00  0.76           H  
ATOM    966  N   ASP A  62      21.804   2.664   4.072  1.00  0.77           N  
ATOM    967  CA  ASP A  62      22.124   3.796   3.233  1.00  0.77           C  
ATOM    968  C   ASP A  62      21.329   3.692   1.949  1.00  0.77           C  
ATOM    969  O   ASP A  62      20.840   4.696   1.433  1.00  0.77           O  
ATOM    970  CB  ASP A  62      23.605   3.790   2.941  1.00  0.77           C  
ATOM    971  CG  ASP A  62      24.448   4.009   4.140  1.00  0.77           C  
ATOM    972  OD1 ASP A  62      24.075   4.767   5.005  1.00  0.77           O  
ATOM    973  OD2 ASP A  62      25.492   3.378   4.207  1.00  0.77           O  
ATOM    974  H   ASP A  62      22.450   1.887   4.119  1.00  0.77           H  
ATOM    975  HA  ASP A  62      21.854   4.715   3.750  1.00  0.77           H  
ATOM    976 1HB  ASP A  62      23.862   2.824   2.558  1.00  0.77           H  
ATOM    977 2HB  ASP A  62      23.838   4.521   2.188  1.00  0.77           H  
ATOM    978  N   GLY A  63      21.151   2.466   1.456  1.00  0.79           N  
ATOM    979  CA  GLY A  63      20.370   2.258   0.252  1.00  0.79           C  
ATOM    980  C   GLY A  63      18.939   2.745   0.485  1.00  0.79           C  
ATOM    981  O   GLY A  63      18.339   3.411  -0.370  1.00  0.79           O  
ATOM    982  H   GLY A  63      21.595   1.670   1.917  1.00  0.79           H  
ATOM    983 1HA  GLY A  63      20.823   2.779  -0.579  1.00  0.79           H  
ATOM    984 2HA  GLY A  63      20.370   1.200   0.005  1.00  0.79           H  
ATOM    985  N   LEU A  64      18.402   2.425   1.667  1.00  0.80           N  
ATOM    986  CA  LEU A  64      17.046   2.805   2.039  1.00  0.80           C  
ATOM    987  C   LEU A  64      16.932   4.325   2.175  1.00  0.80           C  
ATOM    988  O   LEU A  64      15.950   4.924   1.723  1.00  0.80           O  
ATOM    989  CB  LEU A  64      16.698   2.121   3.355  1.00  0.80           C  
ATOM    990  CG  LEU A  64      16.613   0.570   3.278  1.00  0.80           C  
ATOM    991  CD1 LEU A  64      16.508  -0.001   4.668  1.00  0.80           C  
ATOM    992  CD2 LEU A  64      15.446   0.152   2.460  1.00  0.80           C  
ATOM    993  H   LEU A  64      18.956   1.859   2.315  1.00  0.80           H  
ATOM    994  HA  LEU A  64      16.360   2.470   1.263  1.00  0.80           H  
ATOM    995 1HB  LEU A  64      17.462   2.375   4.091  1.00  0.80           H  
ATOM    996 2HB  LEU A  64      15.740   2.496   3.705  1.00  0.80           H  
ATOM    997  HG  LEU A  64      17.506   0.190   2.823  1.00  0.80           H  
ATOM    998 1HD1 LEU A  64      16.473  -1.093   4.608  1.00  0.80           H  
ATOM    999 2HD1 LEU A  64      17.380   0.294   5.241  1.00  0.80           H  
ATOM   1000 3HD1 LEU A  64      15.609   0.370   5.153  1.00  0.80           H  
ATOM   1001 1HD2 LEU A  64      15.419  -0.936   2.409  1.00  0.80           H  
ATOM   1002 2HD2 LEU A  64      14.560   0.510   2.934  1.00  0.80           H  
ATOM   1003 3HD2 LEU A  64      15.527   0.561   1.460  1.00  0.80           H  
ATOM   1004  N   LYS A  65      17.970   4.954   2.749  1.00  0.82           N  
ATOM   1005  CA  LYS A  65      18.017   6.407   2.892  1.00  0.82           C  
ATOM   1006  C   LYS A  65      17.954   7.062   1.517  1.00  0.82           C  
ATOM   1007  O   LYS A  65      17.172   7.987   1.299  1.00  0.82           O  
ATOM   1008  CB  LYS A  65      19.292   6.829   3.631  1.00  0.82           C  
ATOM   1009  CG  LYS A  65      19.458   8.333   3.897  1.00  0.82           C  
ATOM   1010  CD  LYS A  65      20.760   8.591   4.686  1.00  0.82           C  
ATOM   1011  CE  LYS A  65      20.928  10.059   5.098  1.00  0.82           C  
ATOM   1012  NZ  LYS A  65      21.154  10.956   3.930  1.00  0.82           N  
ATOM   1013  H   LYS A  65      18.739   4.407   3.138  1.00  0.82           H  
ATOM   1014  HA  LYS A  65      17.148   6.733   3.465  1.00  0.82           H  
ATOM   1015 1HB  LYS A  65      19.350   6.299   4.583  1.00  0.82           H  
ATOM   1016 2HB  LYS A  65      20.153   6.521   3.046  1.00  0.82           H  
ATOM   1017 1HG  LYS A  65      19.501   8.873   2.944  1.00  0.82           H  
ATOM   1018 2HG  LYS A  65      18.605   8.703   4.467  1.00  0.82           H  
ATOM   1019 1HD  LYS A  65      20.770   7.965   5.580  1.00  0.82           H  
ATOM   1020 2HD  LYS A  65      21.609   8.305   4.063  1.00  0.82           H  
ATOM   1021 1HE  LYS A  65      20.032  10.386   5.622  1.00  0.82           H  
ATOM   1022 2HE  LYS A  65      21.781  10.140   5.772  1.00  0.82           H  
ATOM   1023 1HZ  LYS A  65      21.255  11.907   4.234  1.00  0.82           H  
ATOM   1024 2HZ  LYS A  65      21.981  10.683   3.427  1.00  0.82           H  
ATOM   1025 3HZ  LYS A  65      20.352  10.908   3.288  1.00  0.82           H  
ATOM   1026  N   LEU A  66      18.740   6.550   0.571  1.00  0.83           N  
ATOM   1027  CA  LEU A  66      18.763   7.120  -0.770  1.00  0.83           C  
ATOM   1028  C   LEU A  66      17.401   7.036  -1.423  1.00  0.83           C  
ATOM   1029  O   LEU A  66      16.958   7.972  -2.096  1.00  0.83           O  
ATOM   1030  CB  LEU A  66      19.702   6.324  -1.643  1.00  0.83           C  
ATOM   1031  CG  LEU A  66      21.118   6.405  -1.377  1.00  0.83           C  
ATOM   1032  CD1 LEU A  66      21.722   5.335  -2.182  1.00  0.83           C  
ATOM   1033  CD2 LEU A  66      21.646   7.794  -1.755  1.00  0.83           C  
ATOM   1034  H   LEU A  66      19.365   5.774   0.803  1.00  0.83           H  
ATOM   1035  HA  LEU A  66      19.075   8.163  -0.707  1.00  0.83           H  
ATOM   1036 1HB  LEU A  66      19.429   5.279  -1.571  1.00  0.83           H  
ATOM   1037 2HB  LEU A  66      19.551   6.632  -2.651  1.00  0.83           H  
ATOM   1038  HG  LEU A  66      21.321   6.219  -0.334  1.00  0.83           H  
ATOM   1039 1HD1 LEU A  66      22.762   5.306  -2.029  1.00  0.83           H  
ATOM   1040 2HD1 LEU A  66      21.301   4.401  -1.888  1.00  0.83           H  
ATOM   1041 3HD1 LEU A  66      21.492   5.517  -3.226  1.00  0.83           H  
ATOM   1042 1HD2 LEU A  66      22.718   7.845  -1.577  1.00  0.83           H  
ATOM   1043 2HD2 LEU A  66      21.443   7.989  -2.809  1.00  0.83           H  
ATOM   1044 3HD2 LEU A  66      21.141   8.548  -1.144  1.00  0.83           H  
ATOM   1045  N   ARG A  67      16.725   5.908  -1.222  1.00  0.84           N  
ATOM   1046  CA  ARG A  67      15.394   5.734  -1.767  1.00  0.84           C  
ATOM   1047  C   ARG A  67      14.480   6.833  -1.241  1.00  0.84           C  
ATOM   1048  O   ARG A  67      13.791   7.505  -2.016  1.00  0.84           O  
ATOM   1049  CB  ARG A  67      14.851   4.374  -1.381  1.00  0.84           C  
ATOM   1050  CG  ARG A  67      13.491   4.049  -1.891  1.00  0.84           C  
ATOM   1051  CD  ARG A  67      13.022   2.777  -1.327  1.00  0.84           C  
ATOM   1052  NE  ARG A  67      12.937   2.843   0.115  1.00  0.84           N  
ATOM   1053  CZ  ARG A  67      12.614   1.809   0.906  1.00  0.84           C  
ATOM   1054  NH1 ARG A  67      12.331   0.641   0.376  1.00  0.84           N  
ATOM   1055  NH2 ARG A  67      12.571   1.975   2.212  1.00  0.84           N  
ATOM   1056  H   ARG A  67      17.154   5.149  -0.690  1.00  0.84           H  
ATOM   1057  HA  ARG A  67      15.446   5.803  -2.853  1.00  0.84           H  
ATOM   1058 1HB  ARG A  67      15.541   3.605  -1.712  1.00  0.84           H  
ATOM   1059 2HB  ARG A  67      14.796   4.301  -0.307  1.00  0.84           H  
ATOM   1060 1HG  ARG A  67      12.788   4.838  -1.617  1.00  0.84           H  
ATOM   1061 2HG  ARG A  67      13.529   3.947  -2.969  1.00  0.84           H  
ATOM   1062 1HD  ARG A  67      12.037   2.552  -1.720  1.00  0.84           H  
ATOM   1063 2HD  ARG A  67      13.708   1.977  -1.586  1.00  0.84           H  
ATOM   1064  HE  ARG A  67      13.156   3.729   0.559  1.00  0.84           H  
ATOM   1065 1HH1 ARG A  67      12.369   0.525  -0.626  1.00  0.84           H  
ATOM   1066 2HH1 ARG A  67      12.068  -0.141   0.971  1.00  0.84           H  
ATOM   1067 1HH2 ARG A  67      12.809   2.869   2.615  1.00  0.84           H  
ATOM   1068 2HH2 ARG A  67      12.323   1.198   2.809  1.00  0.84           H  
ATOM   1069  N   GLU A  68      14.506   7.042   0.080  1.00  0.84           N  
ATOM   1070  CA  GLU A  68      13.668   8.063   0.695  1.00  0.84           C  
ATOM   1071  C   GLU A  68      13.986   9.450   0.132  1.00  0.84           C  
ATOM   1072  O   GLU A  68      13.074  10.246  -0.135  1.00  0.84           O  
ATOM   1073  CB  GLU A  68      13.828   8.046   2.221  1.00  0.84           C  
ATOM   1074  CG  GLU A  68      12.882   9.008   2.968  1.00  0.84           C  
ATOM   1075  CD  GLU A  68      12.979   8.921   4.492  1.00  0.84           C  
ATOM   1076  OE1 GLU A  68      14.019   9.214   5.029  1.00  0.84           O  
ATOM   1077  OE2 GLU A  68      12.007   8.507   5.109  1.00  0.84           O  
ATOM   1078  H   GLU A  68      15.115   6.465   0.667  1.00  0.84           H  
ATOM   1079  HA  GLU A  68      12.632   7.837   0.463  1.00  0.84           H  
ATOM   1080 1HB  GLU A  68      13.662   7.036   2.591  1.00  0.84           H  
ATOM   1081 2HB  GLU A  68      14.851   8.319   2.480  1.00  0.84           H  
ATOM   1082 1HG  GLU A  68      13.126  10.027   2.663  1.00  0.84           H  
ATOM   1083 2HG  GLU A  68      11.858   8.808   2.659  1.00  0.84           H  
ATOM   1084  N   GLU A  69      15.277   9.751  -0.060  1.00  0.83           N  
ATOM   1085  CA  GLU A  69      15.666  11.053  -0.597  1.00  0.83           C  
ATOM   1086  C   GLU A  69      15.146  11.249  -2.022  1.00  0.83           C  
ATOM   1087  O   GLU A  69      14.639  12.324  -2.365  1.00  0.83           O  
ATOM   1088  CB  GLU A  69      17.194  11.207  -0.581  1.00  0.83           C  
ATOM   1089  CG  GLU A  69      17.805  11.352   0.814  1.00  0.83           C  
ATOM   1090  CD  GLU A  69      19.320  11.381   0.818  1.00  0.83           C  
ATOM   1091  OE1 GLU A  69      19.923  11.190  -0.211  1.00  0.83           O  
ATOM   1092  OE2 GLU A  69      19.876  11.600   1.882  1.00  0.83           O  
ATOM   1093  H   GLU A  69      15.991   9.067   0.198  1.00  0.83           H  
ATOM   1094  HA  GLU A  69      15.233  11.826   0.035  1.00  0.83           H  
ATOM   1095 1HB  GLU A  69      17.647  10.336  -1.052  1.00  0.83           H  
ATOM   1096 2HB  GLU A  69      17.477  12.079  -1.165  1.00  0.83           H  
ATOM   1097 1HG  GLU A  69      17.438  12.273   1.260  1.00  0.83           H  
ATOM   1098 2HG  GLU A  69      17.461  10.526   1.433  1.00  0.83           H  
ATOM   1099  N   ARG A  70      15.218  10.197  -2.842  1.00  0.82           N  
ATOM   1100  CA  ARG A  70      14.725  10.275  -4.212  1.00  0.82           C  
ATOM   1101  C   ARG A  70      13.222  10.561  -4.221  1.00  0.82           C  
ATOM   1102  O   ARG A  70      12.743  11.438  -4.957  1.00  0.82           O  
ATOM   1103  CB  ARG A  70      14.999   8.982  -4.967  1.00  0.82           C  
ATOM   1104  CG  ARG A  70      14.555   9.005  -6.410  1.00  0.82           C  
ATOM   1105  CD  ARG A  70      14.797   7.708  -7.122  1.00  0.82           C  
ATOM   1106  NE  ARG A  70      14.160   7.678  -8.460  1.00  0.82           N  
ATOM   1107  CZ  ARG A  70      13.914   6.546  -9.150  1.00  0.82           C  
ATOM   1108  NH1 ARG A  70      14.259   5.421  -8.636  1.00  0.82           N  
ATOM   1109  NH2 ARG A  70      13.339   6.567 -10.331  1.00  0.82           N  
ATOM   1110  H   ARG A  70      15.655   9.334  -2.512  1.00  0.82           H  
ATOM   1111  HA  ARG A  70      15.239  11.090  -4.717  1.00  0.82           H  
ATOM   1112 1HB  ARG A  70      16.067   8.763  -4.940  1.00  0.82           H  
ATOM   1113 2HB  ARG A  70      14.487   8.155  -4.472  1.00  0.82           H  
ATOM   1114 1HG  ARG A  70      13.523   9.235  -6.417  1.00  0.82           H  
ATOM   1115 2HG  ARG A  70      15.102   9.784  -6.939  1.00  0.82           H  
ATOM   1116 1HD  ARG A  70      15.872   7.559  -7.255  1.00  0.82           H  
ATOM   1117 2HD  ARG A  70      14.397   6.890  -6.531  1.00  0.82           H  
ATOM   1118  HE  ARG A  70      13.889   8.556  -8.880  1.00  0.82           H  
ATOM   1119 1HH1 ARG A  70      14.771   5.425  -7.753  1.00  0.82           H  
ATOM   1120 2HH1 ARG A  70      14.099   4.561  -9.128  1.00  0.82           H  
ATOM   1121 1HH2 ARG A  70      13.066   7.455 -10.764  1.00  0.82           H  
ATOM   1122 2HH2 ARG A  70      13.185   5.707 -10.828  1.00  0.82           H  
ATOM   1123  N   LEU A  71      12.488   9.838  -3.365  1.00  0.80           N  
ATOM   1124  CA  LEU A  71      11.046  10.002  -3.268  1.00  0.80           C  
ATOM   1125  C   LEU A  71      10.699  11.394  -2.782  1.00  0.80           C  
ATOM   1126  O   LEU A  71       9.802  12.040  -3.326  1.00  0.80           O  
ATOM   1127  CB  LEU A  71      10.474   9.011  -2.252  1.00  0.80           C  
ATOM   1128  CG  LEU A  71      10.510   7.540  -2.603  1.00  0.80           C  
ATOM   1129  CD1 LEU A  71      10.117   6.772  -1.446  1.00  0.80           C  
ATOM   1130  CD2 LEU A  71       9.606   7.275  -3.698  1.00  0.80           C  
ATOM   1131  H   LEU A  71      12.950   9.136  -2.782  1.00  0.80           H  
ATOM   1132  HA  LEU A  71      10.601   9.840  -4.244  1.00  0.80           H  
ATOM   1133 1HB  LEU A  71      11.027   9.128  -1.323  1.00  0.80           H  
ATOM   1134 2HB  LEU A  71       9.435   9.278  -2.062  1.00  0.80           H  
ATOM   1135  HG  LEU A  71      11.515   7.247  -2.885  1.00  0.80           H  
ATOM   1136 1HD1 LEU A  71      10.160   5.751  -1.715  1.00  0.80           H  
ATOM   1137 2HD1 LEU A  71      10.805   6.971  -0.634  1.00  0.80           H  
ATOM   1138 3HD1 LEU A  71       9.107   7.039  -1.145  1.00  0.80           H  
ATOM   1139 1HD2 LEU A  71       9.619   6.215  -3.945  1.00  0.80           H  
ATOM   1140 2HD2 LEU A  71       8.594   7.572  -3.437  1.00  0.80           H  
ATOM   1141 3HD2 LEU A  71       9.970   7.845  -4.498  1.00  0.80           H  
ATOM   1142  N   SER A  72      11.455  11.886  -1.794  1.00  0.78           N  
ATOM   1143  CA  SER A  72      11.197  13.192  -1.213  1.00  0.78           C  
ATOM   1144  C   SER A  72      11.378  14.270  -2.261  1.00  0.78           C  
ATOM   1145  O   SER A  72      10.562  15.187  -2.360  1.00  0.78           O  
ATOM   1146  CB  SER A  72      12.136  13.433  -0.053  1.00  0.78           C  
ATOM   1147  OG  SER A  72      11.898  12.507   0.979  1.00  0.78           O  
ATOM   1148  H   SER A  72      12.195  11.313  -1.389  1.00  0.78           H  
ATOM   1149  HA  SER A  72      10.170  13.217  -0.854  1.00  0.78           H  
ATOM   1150 1HB  SER A  72      13.165  13.344  -0.394  1.00  0.78           H  
ATOM   1151 2HB  SER A  72      11.999  14.446   0.321  1.00  0.78           H  
ATOM   1152  HG  SER A  72      12.182  11.635   0.610  1.00  0.78           H  
ATOM   1153  N   GLY A  73      12.422  14.137  -3.078  1.00  0.77           N  
ATOM   1154  CA  GLY A  73      12.688  15.090  -4.142  1.00  0.77           C  
ATOM   1155  C   GLY A  73      11.482  15.168  -5.061  1.00  0.77           C  
ATOM   1156  O   GLY A  73      10.966  16.254  -5.351  1.00  0.77           O  
ATOM   1157  H   GLY A  73      13.072  13.362  -2.937  1.00  0.77           H  
ATOM   1158 1HA  GLY A  73      12.901  16.071  -3.716  1.00  0.77           H  
ATOM   1159 2HA  GLY A  73      13.567  14.770  -4.702  1.00  0.77           H  
ATOM   1160  N   ALA A  74      11.035  14.007  -5.530  1.00  0.77           N  
ATOM   1161  CA  ALA A  74       9.883  13.929  -6.409  1.00  0.77           C  
ATOM   1162  C   ALA A  74       8.618  14.510  -5.754  1.00  0.77           C  
ATOM   1163  O   ALA A  74       7.835  15.193  -6.423  1.00  0.77           O  
ATOM   1164  CB  ALA A  74       9.692  12.494  -6.825  1.00  0.77           C  
ATOM   1165  H   ALA A  74      11.515  13.143  -5.256  1.00  0.77           H  
ATOM   1166  HA  ALA A  74      10.090  14.530  -7.297  1.00  0.77           H  
ATOM   1167 1HB  ALA A  74       8.857  12.404  -7.511  1.00  0.77           H  
ATOM   1168 2HB  ALA A  74      10.597  12.166  -7.314  1.00  0.77           H  
ATOM   1169 3HB  ALA A  74       9.526  11.884  -5.957  1.00  0.77           H  
ATOM   1170  N   LYS A  75       8.433  14.282  -4.440  1.00  0.77           N  
ATOM   1171  CA  LYS A  75       7.257  14.822  -3.757  1.00  0.77           C  
ATOM   1172  C   LYS A  75       7.319  16.339  -3.708  1.00  0.77           C  
ATOM   1173  O   LYS A  75       6.306  17.010  -3.944  1.00  0.77           O  
ATOM   1174  CB  LYS A  75       7.134  14.290  -2.322  1.00  0.77           C  
ATOM   1175  CG  LYS A  75       6.751  12.818  -2.184  1.00  0.77           C  
ATOM   1176  CD  LYS A  75       6.710  12.402  -0.719  1.00  0.77           C  
ATOM   1177  CE  LYS A  75       6.382  10.926  -0.551  1.00  0.77           C  
ATOM   1178  NZ  LYS A  75       6.374  10.526   0.895  1.00  0.77           N  
ATOM   1179  H   LYS A  75       9.093  13.698  -3.929  1.00  0.77           H  
ATOM   1180  HA  LYS A  75       6.368  14.537  -4.316  1.00  0.77           H  
ATOM   1181 1HB  LYS A  75       8.087  14.427  -1.811  1.00  0.77           H  
ATOM   1182 2HB  LYS A  75       6.392  14.877  -1.781  1.00  0.77           H  
ATOM   1183 1HG  LYS A  75       5.771  12.655  -2.628  1.00  0.77           H  
ATOM   1184 2HG  LYS A  75       7.467  12.204  -2.702  1.00  0.77           H  
ATOM   1185 1HD  LYS A  75       7.684  12.596  -0.267  1.00  0.77           H  
ATOM   1186 2HD  LYS A  75       5.962  12.993  -0.194  1.00  0.77           H  
ATOM   1187 1HE  LYS A  75       5.402  10.723  -0.983  1.00  0.77           H  
ATOM   1188 2HE  LYS A  75       7.131  10.333  -1.080  1.00  0.77           H  
ATOM   1189 1HZ  LYS A  75       6.157   9.538   0.977  1.00  0.77           H  
ATOM   1190 2HZ  LYS A  75       7.285  10.704   1.299  1.00  0.77           H  
ATOM   1191 3HZ  LYS A  75       5.677  11.065   1.390  1.00  0.77           H  
ATOM   1192  N   GLU A  76       8.508  16.899  -3.441  1.00  0.78           N  
ATOM   1193  CA  GLU A  76       8.604  18.347  -3.414  1.00  0.78           C  
ATOM   1194  C   GLU A  76       8.301  18.889  -4.798  1.00  0.78           C  
ATOM   1195  O   GLU A  76       7.542  19.844  -4.923  1.00  0.78           O  
ATOM   1196  CB  GLU A  76       9.975  18.849  -2.922  1.00  0.78           C  
ATOM   1197  CG  GLU A  76      10.247  18.649  -1.425  1.00  0.78           C  
ATOM   1198  CD  GLU A  76      11.576  19.257  -0.960  1.00  0.78           C  
ATOM   1199  OE1 GLU A  76      12.318  19.749  -1.783  1.00  0.78           O  
ATOM   1200  OE2 GLU A  76      11.828  19.238   0.224  1.00  0.78           O  
ATOM   1201  H   GLU A  76       9.323  16.316  -3.242  1.00  0.78           H  
ATOM   1202  HA  GLU A  76       7.847  18.730  -2.731  1.00  0.78           H  
ATOM   1203 1HB  GLU A  76      10.762  18.328  -3.472  1.00  0.78           H  
ATOM   1204 2HB  GLU A  76      10.071  19.908  -3.143  1.00  0.78           H  
ATOM   1205 1HG  GLU A  76       9.434  19.102  -0.858  1.00  0.78           H  
ATOM   1206 2HG  GLU A  76      10.249  17.579  -1.216  1.00  0.78           H  
ATOM   1207  N   GLY A  77       8.786  18.206  -5.841  1.00  0.80           N  
ATOM   1208  CA  GLY A  77       8.534  18.613  -7.217  1.00  0.80           C  
ATOM   1209  C   GLY A  77       7.032  18.722  -7.467  1.00  0.80           C  
ATOM   1210  O   GLY A  77       6.537  19.734  -7.978  1.00  0.80           O  
ATOM   1211  H   GLY A  77       9.401  17.410  -5.666  1.00  0.80           H  
ATOM   1212 1HA  GLY A  77       9.017  19.572  -7.406  1.00  0.80           H  
ATOM   1213 2HA  GLY A  77       8.973  17.881  -7.895  1.00  0.80           H  
ATOM   1214  N   LEU A  78       6.296  17.672  -7.098  1.00  0.82           N  
ATOM   1215  CA  LEU A  78       4.851  17.672  -7.277  1.00  0.82           C  
ATOM   1216  C   LEU A  78       4.105  18.758  -6.525  1.00  0.82           C  
ATOM   1217  O   LEU A  78       3.122  19.296  -7.034  1.00  0.82           O  
ATOM   1218  CB  LEU A  78       4.246  16.341  -6.845  1.00  0.82           C  
ATOM   1219  CG  LEU A  78       4.457  15.191  -7.744  1.00  0.82           C  
ATOM   1220  CD1 LEU A  78       3.915  13.935  -7.130  1.00  0.82           C  
ATOM   1221  CD2 LEU A  78       3.733  15.497  -9.004  1.00  0.82           C  
ATOM   1222  H   LEU A  78       6.763  16.856  -6.695  1.00  0.82           H  
ATOM   1223  HA  LEU A  78       4.654  17.812  -8.339  1.00  0.82           H  
ATOM   1224 1HB  LEU A  78       4.666  16.080  -5.872  1.00  0.82           H  
ATOM   1225 2HB  LEU A  78       3.204  16.484  -6.730  1.00  0.82           H  
ATOM   1226  HG  LEU A  78       5.520  15.056  -7.934  1.00  0.82           H  
ATOM   1227 1HD1 LEU A  78       4.047  13.136  -7.824  1.00  0.82           H  
ATOM   1228 2HD1 LEU A  78       4.437  13.722  -6.204  1.00  0.82           H  
ATOM   1229 3HD1 LEU A  78       2.854  14.056  -6.928  1.00  0.82           H  
ATOM   1230 1HD2 LEU A  78       3.846  14.698  -9.717  1.00  0.82           H  
ATOM   1231 2HD2 LEU A  78       2.676  15.638  -8.788  1.00  0.82           H  
ATOM   1232 3HD2 LEU A  78       4.151  16.406  -9.396  1.00  0.82           H  
ATOM   1233  N   LEU A  79       4.544  19.087  -5.325  1.00  0.84           N  
ATOM   1234  CA  LEU A  79       3.831  20.098  -4.564  1.00  0.84           C  
ATOM   1235  C   LEU A  79       4.232  21.516  -4.964  1.00  0.84           C  
ATOM   1236  O   LEU A  79       3.412  22.435  -4.927  1.00  0.84           O  
ATOM   1237  CB  LEU A  79       4.069  19.841  -3.087  1.00  0.84           C  
ATOM   1238  CG  LEU A  79       3.498  18.502  -2.620  1.00  0.84           C  
ATOM   1239  CD1 LEU A  79       3.859  18.280  -1.170  1.00  0.84           C  
ATOM   1240  CD2 LEU A  79       1.981  18.492  -2.860  1.00  0.84           C  
ATOM   1241  H   LEU A  79       5.352  18.604  -4.923  1.00  0.84           H  
ATOM   1242  HA  LEU A  79       2.768  19.983  -4.764  1.00  0.84           H  
ATOM   1243 1HB  LEU A  79       5.148  19.830  -2.908  1.00  0.84           H  
ATOM   1244 2HB  LEU A  79       3.619  20.639  -2.504  1.00  0.84           H  
ATOM   1245  HG  LEU A  79       3.951  17.695  -3.197  1.00  0.84           H  
ATOM   1246 1HD1 LEU A  79       3.469  17.317  -0.842  1.00  0.84           H  
ATOM   1247 2HD1 LEU A  79       4.947  18.286  -1.068  1.00  0.84           H  
ATOM   1248 3HD1 LEU A  79       3.430  19.073  -0.562  1.00  0.84           H  
ATOM   1249 1HD2 LEU A  79       1.570  17.534  -2.543  1.00  0.84           H  
ATOM   1250 2HD2 LEU A  79       1.515  19.295  -2.289  1.00  0.84           H  
ATOM   1251 3HD2 LEU A  79       1.779  18.639  -3.925  1.00  0.84           H  
ATOM   1252  N   GLN A  80       5.492  21.699  -5.344  1.00  0.86           N  
ATOM   1253  CA  GLN A  80       5.993  22.998  -5.763  1.00  0.86           C  
ATOM   1254  C   GLN A  80       5.418  23.425  -7.115  1.00  0.86           C  
ATOM   1255  O   GLN A  80       5.115  24.600  -7.315  1.00  0.86           O  
ATOM   1256  CB  GLN A  80       7.526  22.970  -5.850  1.00  0.86           C  
ATOM   1257  CG  GLN A  80       8.233  22.849  -4.505  1.00  0.86           C  
ATOM   1258  CD  GLN A  80       9.728  22.590  -4.646  1.00  0.86           C  
ATOM   1259  OE1 GLN A  80      10.214  22.212  -5.721  1.00  0.86           O  
ATOM   1260  NE2 GLN A  80      10.465  22.779  -3.554  1.00  0.86           N  
ATOM   1261  H   GLN A  80       6.136  20.914  -5.332  1.00  0.86           H  
ATOM   1262  HA  GLN A  80       5.699  23.735  -5.020  1.00  0.86           H  
ATOM   1263 1HB  GLN A  80       7.830  22.117  -6.463  1.00  0.86           H  
ATOM   1264 2HB  GLN A  80       7.878  23.872  -6.346  1.00  0.86           H  
ATOM   1265 1HG  GLN A  80       8.105  23.787  -3.968  1.00  0.86           H  
ATOM   1266 2HG  GLN A  80       7.790  22.039  -3.933  1.00  0.86           H  
ATOM   1267 1HE2 GLN A  80      11.453  22.607  -3.575  1.00  0.86           H  
ATOM   1268 2HE2 GLN A  80      10.033  23.074  -2.702  1.00  0.86           H  
ATOM   1269  N   ASN A  81       5.279  22.480  -8.056  1.00  0.87           N  
ATOM   1270  CA  ASN A  81       4.801  22.839  -9.386  1.00  0.87           C  
ATOM   1271  C   ASN A  81       3.259  22.963  -9.435  1.00  0.87           C  
ATOM   1272  O   ASN A  81       2.560  21.947  -9.334  1.00  0.87           O  
ATOM   1273  CB  ASN A  81       5.295  21.857 -10.436  1.00  0.87           C  
ATOM   1274  CG  ASN A  81       4.993  22.369 -11.830  1.00  0.87           C  
ATOM   1275  OD1 ASN A  81       3.866  22.687 -12.220  1.00  0.87           O  
ATOM   1276  ND2 ASN A  81       6.035  22.532 -12.593  1.00  0.87           N  
ATOM   1277  H   ASN A  81       5.555  21.514  -7.862  1.00  0.87           H  
ATOM   1278  HA  ASN A  81       5.259  23.789  -9.618  1.00  0.87           H  
ATOM   1279 1HB  ASN A  81       6.372  21.705 -10.327  1.00  0.87           H  
ATOM   1280 2HB  ASN A  81       4.809  20.888 -10.291  1.00  0.87           H  
ATOM   1281 1HD2 ASN A  81       5.920  22.934 -13.505  1.00  0.87           H  
ATOM   1282 2HD2 ASN A  81       6.948  22.295 -12.254  1.00  0.87           H  
ATOM   1283  N   PRO A  82       2.697  24.154  -9.740  1.00  0.87           N  
ATOM   1284  CA  PRO A  82       1.275  24.476  -9.727  1.00  0.87           C  
ATOM   1285  C   PRO A  82       0.451  23.710 -10.760  1.00  0.87           C  
ATOM   1286  O   PRO A  82      -0.775  23.727 -10.703  1.00  0.87           O  
ATOM   1287  CB  PRO A  82       1.261  25.981 -10.032  1.00  0.87           C  
ATOM   1288  CG  PRO A  82       2.526  26.237 -10.793  1.00  0.87           C  
ATOM   1289  CD  PRO A  82       3.541  25.298 -10.199  1.00  0.87           C  
ATOM   1290  HA  PRO A  82       0.886  24.291  -8.716  1.00  0.87           H  
ATOM   1291 1HB  PRO A  82       0.361  26.232 -10.615  1.00  0.87           H  
ATOM   1292 2HB  PRO A  82       1.207  26.550  -9.095  1.00  0.87           H  
ATOM   1293 1HG  PRO A  82       2.359  26.050 -11.865  1.00  0.87           H  
ATOM   1294 2HG  PRO A  82       2.820  27.291 -10.696  1.00  0.87           H  
ATOM   1295 1HD  PRO A  82       4.219  25.016 -11.009  1.00  0.87           H  
ATOM   1296 2HD  PRO A  82       4.057  25.770  -9.349  1.00  0.87           H  
ATOM   1297  N   LEU A  83       1.106  23.078 -11.735  1.00  0.87           N  
ATOM   1298  CA  LEU A  83       0.387  22.339 -12.764  1.00  0.87           C  
ATOM   1299  C   LEU A  83       0.084  20.909 -12.312  1.00  0.87           C  
ATOM   1300  O   LEU A  83      -0.764  20.231 -12.894  1.00  0.87           O  
ATOM   1301  CB  LEU A  83       1.213  22.316 -14.045  1.00  0.87           C  
ATOM   1302  CG  LEU A  83       1.496  23.695 -14.646  1.00  0.87           C  
ATOM   1303  CD1 LEU A  83       2.410  23.551 -15.855  1.00  0.87           C  
ATOM   1304  CD2 LEU A  83       0.181  24.350 -15.014  1.00  0.87           C  
ATOM   1305  H   LEU A  83       2.120  23.071 -11.769  1.00  0.87           H  
ATOM   1306  HA  LEU A  83      -0.557  22.845 -12.961  1.00  0.87           H  
ATOM   1307 1HB  LEU A  83       2.148  21.841 -13.829  1.00  0.87           H  
ATOM   1308 2HB  LEU A  83       0.689  21.720 -14.789  1.00  0.87           H  
ATOM   1309  HG  LEU A  83       2.012  24.315 -13.909  1.00  0.87           H  
ATOM   1310 1HD1 LEU A  83       2.612  24.536 -16.274  1.00  0.87           H  
ATOM   1311 2HD1 LEU A  83       3.345  23.094 -15.550  1.00  0.87           H  
ATOM   1312 3HD1 LEU A  83       1.927  22.929 -16.608  1.00  0.87           H  
ATOM   1313 1HD2 LEU A  83       0.371  25.338 -15.434  1.00  0.87           H  
ATOM   1314 2HD2 LEU A  83      -0.339  23.736 -15.751  1.00  0.87           H  
ATOM   1315 3HD2 LEU A  83      -0.437  24.447 -14.119  1.00  0.87           H  
ATOM   1316  N   LEU A  84       0.810  20.448 -11.291  1.00  0.86           N  
ATOM   1317  CA  LEU A  84       0.642  19.103 -10.751  1.00  0.86           C  
ATOM   1318  C   LEU A  84      -0.008  19.167  -9.383  1.00  0.86           C  
ATOM   1319  O   LEU A  84      -0.858  18.343  -9.053  1.00  0.86           O  
ATOM   1320  CB  LEU A  84       1.986  18.382 -10.701  1.00  0.86           C  
ATOM   1321  CG  LEU A  84       2.594  18.202 -12.052  1.00  0.86           C  
ATOM   1322  CD1 LEU A  84       3.956  17.591 -11.994  1.00  0.86           C  
ATOM   1323  CD2 LEU A  84       1.722  17.316 -12.830  1.00  0.86           C  
ATOM   1324  H   LEU A  84       1.485  21.062 -10.838  1.00  0.86           H  
ATOM   1325  HA  LEU A  84      -0.020  18.544 -11.411  1.00  0.86           H  
ATOM   1326 1HB  LEU A  84       2.678  18.959 -10.078  1.00  0.86           H  
ATOM   1327 2HB  LEU A  84       1.839  17.404 -10.252  1.00  0.86           H  
ATOM   1328  HG  LEU A  84       2.659  19.163 -12.514  1.00  0.86           H  
ATOM   1329 1HD1 LEU A  84       4.351  17.479 -13.002  1.00  0.86           H  
ATOM   1330 2HD1 LEU A  84       4.624  18.225 -11.410  1.00  0.86           H  
ATOM   1331 3HD1 LEU A  84       3.879  16.627 -11.547  1.00  0.86           H  
ATOM   1332 1HD2 LEU A  84       2.140  17.201 -13.821  1.00  0.86           H  
ATOM   1333 2HD2 LEU A  84       1.659  16.342 -12.344  1.00  0.86           H  
ATOM   1334 3HD2 LEU A  84       0.732  17.757 -12.890  1.00  0.86           H  
ATOM   1335  N   LYS A  85       0.333  20.191  -8.608  1.00  0.85           N  
ATOM   1336  CA  LYS A  85      -0.238  20.374  -7.282  1.00  0.85           C  
ATOM   1337  C   LYS A  85      -1.764  20.085  -7.198  1.00  0.85           C  
ATOM   1338  O   LYS A  85      -2.160  19.290  -6.346  1.00  0.85           O  
ATOM   1339  CB  LYS A  85       0.113  21.760  -6.748  1.00  0.85           C  
ATOM   1340  CG  LYS A  85      -0.406  22.052  -5.360  1.00  0.85           C  
ATOM   1341  CD  LYS A  85       0.018  23.439  -4.913  1.00  0.85           C  
ATOM   1342  CE  LYS A  85      -0.511  23.762  -3.527  1.00  0.85           C  
ATOM   1343  NZ  LYS A  85      -0.094  25.120  -3.079  1.00  0.85           N  
ATOM   1344  H   LYS A  85       1.047  20.848  -8.920  1.00  0.85           H  
ATOM   1345  HA  LYS A  85       0.258  19.659  -6.622  1.00  0.85           H  
ATOM   1346 1HB  LYS A  85       1.209  21.840  -6.696  1.00  0.85           H  
ATOM   1347 2HB  LYS A  85      -0.211  22.533  -7.413  1.00  0.85           H  
ATOM   1348 1HG  LYS A  85      -1.495  21.985  -5.352  1.00  0.85           H  
ATOM   1349 2HG  LYS A  85      -0.002  21.316  -4.664  1.00  0.85           H  
ATOM   1350 1HD  LYS A  85       1.108  23.495  -4.900  1.00  0.85           H  
ATOM   1351 2HD  LYS A  85      -0.355  24.178  -5.622  1.00  0.85           H  
ATOM   1352 1HE  LYS A  85      -1.598  23.711  -3.538  1.00  0.85           H  
ATOM   1353 2HE  LYS A  85      -0.128  23.026  -2.821  1.00  0.85           H  
ATOM   1354 1HZ  LYS A  85      -0.460  25.299  -2.155  1.00  0.85           H  
ATOM   1355 2HZ  LYS A  85       0.917  25.167  -3.058  1.00  0.85           H  
ATOM   1356 3HZ  LYS A  85      -0.450  25.812  -3.722  1.00  0.85           H  
ATOM   1357  N   PRO A  86      -2.672  20.718  -8.004  1.00  0.84           N  
ATOM   1358  CA  PRO A  86      -4.116  20.492  -7.963  1.00  0.84           C  
ATOM   1359  C   PRO A  86      -4.519  19.078  -8.380  1.00  0.84           C  
ATOM   1360  O   PRO A  86      -5.609  18.608  -8.045  1.00  0.84           O  
ATOM   1361  CB  PRO A  86      -4.660  21.529  -8.960  1.00  0.84           C  
ATOM   1362  CG  PRO A  86      -3.515  21.818  -9.878  1.00  0.84           C  
ATOM   1363  CD  PRO A  86      -2.289  21.737  -9.016  1.00  0.84           C  
ATOM   1364  HA  PRO A  86      -4.479  20.712  -6.951  1.00  0.84           H  
ATOM   1365 1HB  PRO A  86      -5.528  21.112  -9.491  1.00  0.84           H  
ATOM   1366 2HB  PRO A  86      -5.010  22.421  -8.422  1.00  0.84           H  
ATOM   1367 1HG  PRO A  86      -3.491  21.089 -10.702  1.00  0.84           H  
ATOM   1368 2HG  PRO A  86      -3.627  22.811 -10.341  1.00  0.84           H  
ATOM   1369 1HD  PRO A  86      -1.500  21.446  -9.672  1.00  0.84           H  
ATOM   1370 2HD  PRO A  86      -2.112  22.711  -8.555  1.00  0.84           H  
ATOM   1371  N   VAL A  87      -3.639  18.386  -9.097  1.00  0.84           N  
ATOM   1372  CA  VAL A  87      -3.929  17.046  -9.553  1.00  0.84           C  
ATOM   1373  C   VAL A  87      -3.707  16.170  -8.343  1.00  0.84           C  
ATOM   1374  O   VAL A  87      -4.550  15.352  -7.976  1.00  0.84           O  
ATOM   1375  CB  VAL A  87      -2.969  16.634 -10.687  1.00  0.84           C  
ATOM   1376  CG1 VAL A  87      -3.250  15.200 -11.102  1.00  0.84           C  
ATOM   1377  CG2 VAL A  87      -3.076  17.618 -11.829  1.00  0.84           C  
ATOM   1378  H   VAL A  87      -2.727  18.765  -9.317  1.00  0.84           H  
ATOM   1379  HA  VAL A  87      -4.965  16.976  -9.883  1.00  0.84           H  
ATOM   1380  HB  VAL A  87      -1.956  16.644 -10.313  1.00  0.84           H  
ATOM   1381 1HG1 VAL A  87      -2.555  14.897 -11.877  1.00  0.84           H  
ATOM   1382 2HG1 VAL A  87      -3.133  14.559 -10.241  1.00  0.84           H  
ATOM   1383 3HG1 VAL A  87      -4.268  15.130 -11.480  1.00  0.84           H  
ATOM   1384 1HG2 VAL A  87      -2.381  17.344 -12.595  1.00  0.84           H  
ATOM   1385 2HG2 VAL A  87      -4.079  17.613 -12.232  1.00  0.84           H  
ATOM   1386 3HG2 VAL A  87      -2.830  18.620 -11.468  1.00  0.84           H  
ATOM   1387  N   VAL A  88      -2.589  16.424  -7.665  1.00  0.83           N  
ATOM   1388  CA  VAL A  88      -2.231  15.684  -6.473  1.00  0.83           C  
ATOM   1389  C   VAL A  88      -3.312  15.882  -5.421  1.00  0.83           C  
ATOM   1390  O   VAL A  88      -3.772  14.924  -4.811  1.00  0.83           O  
ATOM   1391  CB  VAL A  88      -0.887  16.197  -5.908  1.00  0.83           C  
ATOM   1392  CG1 VAL A  88      -0.611  15.569  -4.551  1.00  0.83           C  
ATOM   1393  CG2 VAL A  88       0.214  15.883  -6.840  1.00  0.83           C  
ATOM   1394  H   VAL A  88      -1.961  17.146  -8.018  1.00  0.83           H  
ATOM   1395  HA  VAL A  88      -2.152  14.626  -6.721  1.00  0.83           H  
ATOM   1396  HB  VAL A  88      -0.950  17.267  -5.773  1.00  0.83           H  
ATOM   1397 1HG1 VAL A  88       0.329  15.954  -4.160  1.00  0.83           H  
ATOM   1398 2HG1 VAL A  88      -1.418  15.815  -3.862  1.00  0.83           H  
ATOM   1399 3HG1 VAL A  88      -0.541  14.489  -4.655  1.00  0.83           H  
ATOM   1400 1HG2 VAL A  88       1.115  16.270  -6.422  1.00  0.83           H  
ATOM   1401 2HG2 VAL A  88       0.286  14.813  -6.944  1.00  0.83           H  
ATOM   1402 3HG2 VAL A  88       0.027  16.345  -7.807  1.00  0.83           H  
ATOM   1403  N   LYS A  89      -3.747  17.131  -5.239  1.00  0.84           N  
ATOM   1404  CA  LYS A  89      -4.790  17.444  -4.274  1.00  0.84           C  
ATOM   1405  C   LYS A  89      -6.103  16.704  -4.560  1.00  0.84           C  
ATOM   1406  O   LYS A  89      -6.705  16.128  -3.653  1.00  0.84           O  
ATOM   1407  CB  LYS A  89      -5.039  18.956  -4.258  1.00  0.84           C  
ATOM   1408  CG  LYS A  89      -6.089  19.428  -3.262  1.00  0.84           C  
ATOM   1409  CD  LYS A  89      -6.222  20.949  -3.291  1.00  0.84           C  
ATOM   1410  CE  LYS A  89      -7.302  21.436  -2.327  1.00  0.84           C  
ATOM   1411  NZ  LYS A  89      -7.440  22.919  -2.351  1.00  0.84           N  
ATOM   1412  H   LYS A  89      -3.315  17.886  -5.769  1.00  0.84           H  
ATOM   1413  HA  LYS A  89      -4.443  17.135  -3.289  1.00  0.84           H  
ATOM   1414 1HB  LYS A  89      -4.103  19.477  -4.055  1.00  0.84           H  
ATOM   1415 2HB  LYS A  89      -5.372  19.266  -5.246  1.00  0.84           H  
ATOM   1416 1HG  LYS A  89      -7.052  18.980  -3.517  1.00  0.84           H  
ATOM   1417 2HG  LYS A  89      -5.812  19.109  -2.258  1.00  0.84           H  
ATOM   1418 1HD  LYS A  89      -5.266  21.399  -3.019  1.00  0.84           H  
ATOM   1419 2HD  LYS A  89      -6.477  21.266  -4.303  1.00  0.84           H  
ATOM   1420 1HE  LYS A  89      -8.254  20.988  -2.606  1.00  0.84           H  
ATOM   1421 2HE  LYS A  89      -7.045  21.122  -1.315  1.00  0.84           H  
ATOM   1422 1HZ  LYS A  89      -8.163  23.200  -1.703  1.00  0.84           H  
ATOM   1423 2HZ  LYS A  89      -6.564  23.345  -2.083  1.00  0.84           H  
ATOM   1424 3HZ  LYS A  89      -7.689  23.220  -3.282  1.00  0.84           H  
ATOM   1425  N   ALA A  90      -6.569  16.749  -5.814  1.00  0.84           N  
ATOM   1426  CA  ALA A  90      -7.812  16.085  -6.209  1.00  0.84           C  
ATOM   1427  C   ALA A  90      -7.788  14.557  -6.065  1.00  0.84           C  
ATOM   1428  O   ALA A  90      -8.796  13.944  -5.706  1.00  0.84           O  
ATOM   1429  CB  ALA A  90      -8.117  16.416  -7.647  1.00  0.84           C  
ATOM   1430  H   ALA A  90      -6.055  17.263  -6.531  1.00  0.84           H  
ATOM   1431  HA  ALA A  90      -8.607  16.469  -5.573  1.00  0.84           H  
ATOM   1432 1HB  ALA A  90      -9.060  15.956  -7.946  1.00  0.84           H  
ATOM   1433 2HB  ALA A  90      -8.180  17.495  -7.777  1.00  0.84           H  
ATOM   1434 3HB  ALA A  90      -7.310  16.024  -8.262  1.00  0.84           H  
ATOM   1435  N   LEU A  91      -6.648  13.943  -6.359  1.00  0.84           N  
ATOM   1436  CA  LEU A  91      -6.515  12.491  -6.339  1.00  0.84           C  
ATOM   1437  C   LEU A  91      -6.464  11.819  -4.957  1.00  0.84           C  
ATOM   1438  O   LEU A  91      -5.988  12.410  -3.989  1.00  0.84           O  
ATOM   1439  CB  LEU A  91      -5.258  12.099  -7.106  1.00  0.84           C  
ATOM   1440  CG  LEU A  91      -5.256  12.324  -8.610  1.00  0.84           C  
ATOM   1441  CD1 LEU A  91      -3.863  11.966  -9.157  1.00  0.84           C  
ATOM   1442  CD2 LEU A  91      -6.345  11.472  -9.221  1.00  0.84           C  
ATOM   1443  H   LEU A  91      -5.844  14.502  -6.655  1.00  0.84           H  
ATOM   1444  HA  LEU A  91      -7.373  12.122  -6.888  1.00  0.84           H  
ATOM   1445 1HB  LEU A  91      -4.447  12.715  -6.716  1.00  0.84           H  
ATOM   1446 2HB  LEU A  91      -5.012  11.091  -6.896  1.00  0.84           H  
ATOM   1447  HG  LEU A  91      -5.462  13.360  -8.838  1.00  0.84           H  
ATOM   1448 1HD1 LEU A  91      -3.843  12.121 -10.220  1.00  0.84           H  
ATOM   1449 2HD1 LEU A  91      -3.116  12.606  -8.683  1.00  0.84           H  
ATOM   1450 3HD1 LEU A  91      -3.635  10.928  -8.939  1.00  0.84           H  
ATOM   1451 1HD2 LEU A  91      -6.382  11.606 -10.277  1.00  0.84           H  
ATOM   1452 2HD2 LEU A  91      -6.162  10.431  -9.005  1.00  0.84           H  
ATOM   1453 3HD2 LEU A  91      -7.306  11.768  -8.796  1.00  0.84           H  
ATOM   1454  N   PRO A  92      -6.954  10.564  -4.825  1.00  0.84           N  
ATOM   1455  CA  PRO A  92      -6.835   9.756  -3.626  1.00  0.84           C  
ATOM   1456  C   PRO A  92      -5.359   9.382  -3.491  1.00  0.84           C  
ATOM   1457  O   PRO A  92      -4.681   9.272  -4.515  1.00  0.84           O  
ATOM   1458  CB  PRO A  92      -7.755   8.557  -3.920  1.00  0.84           C  
ATOM   1459  CG  PRO A  92      -7.799   8.467  -5.435  1.00  0.84           C  
ATOM   1460  CD  PRO A  92      -7.707   9.913  -5.921  1.00  0.84           C  
ATOM   1461  HA  PRO A  92      -7.209  10.354  -2.789  1.00  0.84           H  
ATOM   1462 1HB  PRO A  92      -7.350   7.645  -3.458  1.00  0.84           H  
ATOM   1463 2HB  PRO A  92      -8.748   8.727  -3.471  1.00  0.84           H  
ATOM   1464 1HG  PRO A  92      -6.975   7.841  -5.798  1.00  0.84           H  
ATOM   1465 2HG  PRO A  92      -8.732   7.973  -5.756  1.00  0.84           H  
ATOM   1466 1HD  PRO A  92      -7.158   9.920  -6.855  1.00  0.84           H  
ATOM   1467 2HD  PRO A  92      -8.711  10.363  -6.021  1.00  0.84           H  
ATOM   1468  N   PRO A  93      -4.853   9.095  -2.282  1.00  0.83           N  
ATOM   1469  CA  PRO A  93      -3.469   8.738  -2.002  1.00  0.83           C  
ATOM   1470  C   PRO A  93      -2.852   7.676  -2.909  1.00  0.83           C  
ATOM   1471  O   PRO A  93      -1.711   7.826  -3.322  1.00  0.83           O  
ATOM   1472  CB  PRO A  93      -3.583   8.197  -0.572  1.00  0.83           C  
ATOM   1473  CG  PRO A  93      -4.710   8.990   0.030  1.00  0.83           C  
ATOM   1474  CD  PRO A  93      -5.719   9.130  -1.084  1.00  0.83           C  
ATOM   1475  HA  PRO A  93      -2.859   9.649  -2.010  1.00  0.83           H  
ATOM   1476 1HB  PRO A  93      -3.769   7.112  -0.591  1.00  0.83           H  
ATOM   1477 2HB  PRO A  93      -2.624   8.343  -0.046  1.00  0.83           H  
ATOM   1478 1HG  PRO A  93      -5.115   8.464   0.906  1.00  0.83           H  
ATOM   1479 2HG  PRO A  93      -4.337   9.963   0.386  1.00  0.83           H  
ATOM   1480 1HD  PRO A  93      -6.438   8.298  -1.088  1.00  0.83           H  
ATOM   1481 2HD  PRO A  93      -6.196  10.103  -0.956  1.00  0.83           H  
ATOM   1482  N   ASN A  94      -3.596   6.654  -3.317  1.00  0.80           N  
ATOM   1483  CA  ASN A  94      -2.957   5.642  -4.165  1.00  0.80           C  
ATOM   1484  C   ASN A  94      -2.677   6.179  -5.564  1.00  0.80           C  
ATOM   1485  O   ASN A  94      -1.724   5.765  -6.236  1.00  0.80           O  
ATOM   1486  CB  ASN A  94      -3.783   4.386  -4.200  1.00  0.80           C  
ATOM   1487  CG  ASN A  94      -3.708   3.641  -2.862  1.00  0.80           C  
ATOM   1488  OD1 ASN A  94      -2.754   3.796  -2.088  1.00  0.80           O  
ATOM   1489  ND2 ASN A  94      -4.691   2.844  -2.580  1.00  0.80           N  
ATOM   1490  H   ASN A  94      -4.551   6.542  -3.012  1.00  0.80           H  
ATOM   1491  HA  ASN A  94      -1.989   5.397  -3.720  1.00  0.80           H  
ATOM   1492 1HB  ASN A  94      -4.813   4.660  -4.404  1.00  0.80           H  
ATOM   1493 2HB  ASN A  94      -3.443   3.733  -5.008  1.00  0.80           H  
ATOM   1494 1HD2 ASN A  94      -4.697   2.326  -1.729  1.00  0.80           H  
ATOM   1495 2HD2 ASN A  94      -5.451   2.748  -3.231  1.00  0.80           H  
ATOM   1496  N   ALA A  95      -3.519   7.104  -6.009  1.00  0.78           N  
ATOM   1497  CA  ALA A  95      -3.346   7.692  -7.320  1.00  0.78           C  
ATOM   1498  C   ALA A  95      -2.261   8.760  -7.210  1.00  0.78           C  
ATOM   1499  O   ALA A  95      -1.482   8.973  -8.143  1.00  0.78           O  
ATOM   1500  CB  ALA A  95      -4.658   8.236  -7.827  1.00  0.78           C  
ATOM   1501  H   ALA A  95      -4.260   7.451  -5.405  1.00  0.78           H  
ATOM   1502  HA  ALA A  95      -2.996   6.919  -8.006  1.00  0.78           H  
ATOM   1503 1HB  ALA A  95      -4.531   8.666  -8.809  1.00  0.78           H  
ATOM   1504 2HB  ALA A  95      -5.384   7.426  -7.879  1.00  0.78           H  
ATOM   1505 3HB  ALA A  95      -5.005   8.976  -7.147  1.00  0.78           H  
ATOM   1506  N   GLN A  96      -2.170   9.401  -6.036  1.00  0.75           N  
ATOM   1507  CA  GLN A  96      -1.119  10.392  -5.830  1.00  0.75           C  
ATOM   1508  C   GLN A  96       0.234   9.687  -5.863  1.00  0.75           C  
ATOM   1509  O   GLN A  96       1.188  10.189  -6.464  1.00  0.75           O  
ATOM   1510  CB  GLN A  96      -1.242  11.093  -4.476  1.00  0.75           C  
ATOM   1511  CG  GLN A  96      -2.434  12.001  -4.319  1.00  0.75           C  
ATOM   1512  CD  GLN A  96      -2.472  12.648  -2.931  1.00  0.75           C  
ATOM   1513  OE1 GLN A  96      -1.420  12.814  -2.293  1.00  0.75           O  
ATOM   1514  NE2 GLN A  96      -3.653  13.008  -2.456  1.00  0.75           N  
ATOM   1515  H   GLN A  96      -2.857   9.216  -5.307  1.00  0.75           H  
ATOM   1516  HA  GLN A  96      -1.159  11.130  -6.632  1.00  0.75           H  
ATOM   1517 1HB  GLN A  96      -1.280  10.347  -3.689  1.00  0.75           H  
ATOM   1518 2HB  GLN A  96      -0.350  11.690  -4.302  1.00  0.75           H  
ATOM   1519 1HG  GLN A  96      -2.385  12.781  -5.067  1.00  0.75           H  
ATOM   1520 2HG  GLN A  96      -3.344  11.424  -4.452  1.00  0.75           H  
ATOM   1521 1HE2 GLN A  96      -3.726  13.439  -1.562  1.00  0.75           H  
ATOM   1522 2HE2 GLN A  96      -4.499  12.864  -3.018  1.00  0.75           H  
ATOM   1523  N   ASP A  97       0.295   8.496  -5.249  1.00  0.73           N  
ATOM   1524  CA  ASP A  97       1.512   7.699  -5.225  1.00  0.73           C  
ATOM   1525  C   ASP A  97       1.888   7.298  -6.644  1.00  0.73           C  
ATOM   1526  O   ASP A  97       3.055   7.365  -7.027  1.00  0.73           O  
ATOM   1527  CB  ASP A  97       1.305   6.459  -4.352  1.00  0.73           C  
ATOM   1528  CG  ASP A  97       1.238   6.787  -2.841  1.00  0.73           C  
ATOM   1529  OD1 ASP A  97       1.624   7.878  -2.460  1.00  0.73           O  
ATOM   1530  OD2 ASP A  97       0.804   5.949  -2.090  1.00  0.73           O  
ATOM   1531  H   ASP A  97      -0.525   8.152  -4.752  1.00  0.73           H  
ATOM   1532  HA  ASP A  97       2.318   8.300  -4.804  1.00  0.73           H  
ATOM   1533 1HB  ASP A  97       0.379   5.967  -4.638  1.00  0.73           H  
ATOM   1534 2HB  ASP A  97       2.115   5.755  -4.523  1.00  0.73           H  
ATOM   1535  N   ALA A  98       0.889   6.931  -7.447  1.00  0.71           N  
ATOM   1536  CA  ALA A  98       1.136   6.578  -8.834  1.00  0.71           C  
ATOM   1537  C   ALA A  98       1.724   7.767  -9.607  1.00  0.71           C  
ATOM   1538  O   ALA A  98       2.657   7.603 -10.396  1.00  0.71           O  
ATOM   1539  CB  ALA A  98      -0.146   6.105  -9.443  1.00  0.71           C  
ATOM   1540  H   ALA A  98      -0.059   6.854  -7.075  1.00  0.71           H  
ATOM   1541  HA  ALA A  98       1.856   5.766  -8.857  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98      -0.007   5.802 -10.446  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98      -0.513   5.273  -8.866  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98      -0.861   6.898  -9.404  1.00  0.71           H  
ATOM   1545  N   LEU A  99       1.231   8.981  -9.321  1.00  0.71           N  
ATOM   1546  CA  LEU A  99       1.753  10.186  -9.965  1.00  0.71           C  
ATOM   1547  C   LEU A  99       3.202  10.412  -9.529  1.00  0.71           C  
ATOM   1548  O   LEU A  99       4.056  10.733 -10.359  1.00  0.71           O  
ATOM   1549  CB  LEU A  99       0.855  11.400  -9.671  1.00  0.71           C  
ATOM   1550  CG  LEU A  99       1.258  12.774 -10.316  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99       1.342  12.661 -11.813  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99       0.192  13.818  -9.974  1.00  0.71           C  
ATOM   1553  H   LEU A  99       0.446   9.059  -8.672  1.00  0.71           H  
ATOM   1554  HA  LEU A  99       1.743  10.026 -11.040  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99      -0.162  11.160  -9.989  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99       0.838  11.550  -8.594  1.00  0.71           H  
ATOM   1557  HG  LEU A  99       2.219  13.080  -9.929  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99       1.609  13.630 -12.222  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99       2.101  11.929 -12.079  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99       0.377  12.353 -12.215  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99       0.464  14.782 -10.408  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99      -0.771  13.501 -10.371  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99       0.123  13.904  -8.914  1.00  0.71           H  
ATOM   1564  N   LEU A 100       3.490  10.224  -8.235  1.00  0.71           N  
ATOM   1565  CA  LEU A 100       4.856  10.357  -7.726  1.00  0.71           C  
ATOM   1566  C   LEU A 100       5.757   9.407  -8.511  1.00  0.71           C  
ATOM   1567  O   LEU A 100       6.840   9.793  -8.949  1.00  0.71           O  
ATOM   1568  CB  LEU A 100       4.916  10.030  -6.227  1.00  0.71           C  
ATOM   1569  CG  LEU A 100       6.251  10.192  -5.561  1.00  0.71           C  
ATOM   1570  CD1 LEU A 100       6.621  11.609  -5.606  1.00  0.71           C  
ATOM   1571  CD2 LEU A 100       6.192   9.701  -4.146  1.00  0.71           C  
ATOM   1572  H   LEU A 100       2.734   9.989  -7.590  1.00  0.71           H  
ATOM   1573  HA  LEU A 100       5.219  11.362  -7.896  1.00  0.71           H  
ATOM   1574 1HB  LEU A 100       4.190  10.657  -5.706  1.00  0.71           H  
ATOM   1575 2HB  LEU A 100       4.625   8.997  -6.090  1.00  0.71           H  
ATOM   1576  HG  LEU A 100       6.990   9.631  -6.099  1.00  0.71           H  
ATOM   1577 1HD1 LEU A 100       7.564  11.718  -5.121  1.00  0.71           H  
ATOM   1578 2HD1 LEU A 100       6.678  11.950  -6.639  1.00  0.71           H  
ATOM   1579 3HD1 LEU A 100       5.879  12.189  -5.075  1.00  0.71           H  
ATOM   1580 1HD2 LEU A 100       7.171   9.827  -3.676  1.00  0.71           H  
ATOM   1581 2HD2 LEU A 100       5.445  10.267  -3.596  1.00  0.71           H  
ATOM   1582 3HD2 LEU A 100       5.920   8.660  -4.152  1.00  0.71           H  
ATOM   1583  N   LEU A 101       5.298   8.172  -8.713  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       6.057   7.186  -9.467  1.00  0.73           C  
ATOM   1585  C   LEU A 101       6.246   7.641 -10.922  1.00  0.73           C  
ATOM   1586  O   LEU A 101       7.321   7.456 -11.494  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       5.375   5.836  -9.344  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       5.424   5.214  -7.919  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       4.508   4.037  -7.856  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       6.855   4.774  -7.569  1.00  0.73           C  
ATOM   1591  H   LEU A 101       4.399   7.906  -8.307  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       7.031   7.085  -9.024  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       4.344   5.962  -9.604  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       5.841   5.145 -10.038  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       5.086   5.952  -7.195  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       4.548   3.658  -6.872  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       3.496   4.346  -8.084  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       4.821   3.286  -8.555  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       6.866   4.345  -6.565  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       7.196   4.032  -8.277  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       7.517   5.625  -7.602  1.00  0.73           H  
ATOM   1602  N   LEU A 102       5.243   8.294 -11.528  1.00  0.76           N  
ATOM   1603  CA  LEU A 102       5.470   8.796 -12.883  1.00  0.76           C  
ATOM   1604  C   LEU A 102       6.593   9.834 -12.871  1.00  0.76           C  
ATOM   1605  O   LEU A 102       7.457   9.819 -13.742  1.00  0.76           O  
ATOM   1606  CB  LEU A 102       4.219   9.456 -13.484  1.00  0.76           C  
ATOM   1607  CG  LEU A 102       3.057   8.572 -13.856  1.00  0.76           C  
ATOM   1608  CD1 LEU A 102       1.845   9.420 -14.263  1.00  0.76           C  
ATOM   1609  CD2 LEU A 102       3.474   7.697 -15.029  1.00  0.76           C  
ATOM   1610  H   LEU A 102       4.342   8.405 -11.063  1.00  0.76           H  
ATOM   1611  HA  LEU A 102       5.768   7.965 -13.518  1.00  0.76           H  
ATOM   1612 1HB  LEU A 102       3.855  10.204 -12.789  1.00  0.76           H  
ATOM   1613 2HB  LEU A 102       4.518   9.957 -14.383  1.00  0.76           H  
ATOM   1614  HG  LEU A 102       2.782   7.975 -12.997  1.00  0.76           H  
ATOM   1615 1HD1 LEU A 102       1.019   8.763 -14.531  1.00  0.76           H  
ATOM   1616 2HD1 LEU A 102       1.547  10.051 -13.439  1.00  0.76           H  
ATOM   1617 3HD1 LEU A 102       2.107  10.039 -15.119  1.00  0.76           H  
ATOM   1618 1HD2 LEU A 102       2.656   7.050 -15.324  1.00  0.76           H  
ATOM   1619 2HD2 LEU A 102       3.734   8.332 -15.859  1.00  0.76           H  
ATOM   1620 3HD2 LEU A 102       4.333   7.091 -14.745  1.00  0.76           H  
ATOM   1621  N   ILE A 103       6.630  10.692 -11.851  1.00  0.79           N  
ATOM   1622  CA  ILE A 103       7.691  11.699 -11.755  1.00  0.79           C  
ATOM   1623  C   ILE A 103       9.058  11.040 -11.599  1.00  0.79           C  
ATOM   1624  O   ILE A 103      10.018  11.379 -12.293  1.00  0.79           O  
ATOM   1625  CB  ILE A 103       7.446  12.624 -10.545  1.00  0.79           C  
ATOM   1626  CG1 ILE A 103       6.228  13.423 -10.729  1.00  0.79           C  
ATOM   1627  CG2 ILE A 103       8.637  13.528 -10.328  1.00  0.79           C  
ATOM   1628  CD1 ILE A 103       6.363  14.431 -11.786  1.00  0.79           C  
ATOM   1629  H   ILE A 103       5.885  10.658 -11.151  1.00  0.79           H  
ATOM   1630  HA  ILE A 103       7.695  12.293 -12.669  1.00  0.79           H  
ATOM   1631  HB  ILE A 103       7.303  12.030  -9.658  1.00  0.79           H  
ATOM   1632 1HG1 ILE A 103       5.418  12.750 -11.001  1.00  0.79           H  
ATOM   1633 2HG1 ILE A 103       5.984  13.899  -9.809  1.00  0.79           H  
ATOM   1634 1HG2 ILE A 103       8.451  14.164  -9.459  1.00  0.79           H  
ATOM   1635 2HG2 ILE A 103       9.526  12.923 -10.154  1.00  0.79           H  
ATOM   1636 3HG2 ILE A 103       8.787  14.149 -11.210  1.00  0.79           H  
ATOM   1637 1HD1 ILE A 103       5.435  14.970 -11.892  1.00  0.79           H  
ATOM   1638 2HD1 ILE A 103       7.156  15.117 -11.506  1.00  0.79           H  
ATOM   1639 3HD1 ILE A 103       6.619  13.957 -12.706  1.00  0.79           H  
ATOM   1640  N   LEU A 104       9.118  10.031 -10.741  1.00  0.84           N  
ATOM   1641  CA  LEU A 104      10.344   9.300 -10.460  1.00  0.84           C  
ATOM   1642  C   LEU A 104      10.915   8.565 -11.670  1.00  0.84           C  
ATOM   1643  O   LEU A 104      12.140   8.521 -11.833  1.00  0.84           O  
ATOM   1644  CB  LEU A 104      10.035   8.319  -9.335  1.00  0.84           C  
ATOM   1645  CG  LEU A 104       9.788   8.995  -8.015  1.00  0.84           C  
ATOM   1646  CD1 LEU A 104       9.171   8.097  -7.063  1.00  0.84           C  
ATOM   1647  CD2 LEU A 104      11.076   9.384  -7.470  1.00  0.84           C  
ATOM   1648  H   LEU A 104       8.275   9.796 -10.218  1.00  0.84           H  
ATOM   1649  HA  LEU A 104      11.085  10.014 -10.110  1.00  0.84           H  
ATOM   1650 1HB  LEU A 104       9.155   7.753  -9.604  1.00  0.84           H  
ATOM   1651 2HB  LEU A 104      10.864   7.629  -9.220  1.00  0.84           H  
ATOM   1652  HG  LEU A 104       9.153   9.863  -8.156  1.00  0.84           H  
ATOM   1653 1HD1 LEU A 104       9.038   8.654  -6.165  1.00  0.84           H  
ATOM   1654 2HD1 LEU A 104       8.225   7.789  -7.411  1.00  0.84           H  
ATOM   1655 3HD1 LEU A 104       9.805   7.235  -6.898  1.00  0.84           H  
ATOM   1656 1HD2 LEU A 104      10.943   9.867  -6.513  1.00  0.84           H  
ATOM   1657 2HD2 LEU A 104      11.656   8.478  -7.344  1.00  0.84           H  
ATOM   1658 3HD2 LEU A 104      11.581  10.061  -8.154  1.00  0.84           H  
ATOM   1659  N   PHE A 105      10.052   8.010 -12.525  1.00  0.89           N  
ATOM   1660  CA  PHE A 105      10.531   7.280 -13.698  1.00  0.89           C  
ATOM   1661  C   PHE A 105      10.545   8.073 -15.013  1.00  0.89           C  
ATOM   1662  O   PHE A 105      11.307   7.732 -15.920  1.00  0.89           O  
ATOM   1663  CB  PHE A 105       9.699   6.018 -13.915  1.00  0.89           C  
ATOM   1664  CG  PHE A 105       9.865   4.936 -12.853  1.00  0.89           C  
ATOM   1665  CD1 PHE A 105       8.856   4.636 -11.939  1.00  0.89           C  
ATOM   1666  CD2 PHE A 105      11.044   4.208 -12.784  1.00  0.89           C  
ATOM   1667  CE1 PHE A 105       9.033   3.641 -11.001  1.00  0.89           C  
ATOM   1668  CE2 PHE A 105      11.211   3.216 -11.846  1.00  0.89           C  
ATOM   1669  CZ  PHE A 105      10.211   2.931 -10.961  1.00  0.89           C  
ATOM   1670  H   PHE A 105       9.051   8.053 -12.325  1.00  0.89           H  
ATOM   1671  HA  PHE A 105      11.554   6.970 -13.495  1.00  0.89           H  
ATOM   1672 1HB  PHE A 105       8.642   6.301 -13.941  1.00  0.89           H  
ATOM   1673 2HB  PHE A 105       9.941   5.588 -14.884  1.00  0.89           H  
ATOM   1674  HD1 PHE A 105       7.921   5.190 -11.973  1.00  0.89           H  
ATOM   1675  HD2 PHE A 105      11.843   4.427 -13.493  1.00  0.89           H  
ATOM   1676  HE1 PHE A 105       8.244   3.418 -10.297  1.00  0.89           H  
ATOM   1677  HE2 PHE A 105      12.140   2.655 -11.810  1.00  0.89           H  
ATOM   1678  HZ  PHE A 105      10.355   2.144 -10.227  1.00  0.89           H  
ATOM   1679  N   LEU A 106       9.718   9.110 -15.138  1.00  0.94           N  
ATOM   1680  CA  LEU A 106       9.653   9.869 -16.385  1.00  0.94           C  
ATOM   1681  C   LEU A 106      10.337  11.239 -16.305  1.00  0.94           C  
ATOM   1682  O   LEU A 106      10.813  11.756 -17.319  1.00  0.94           O  
ATOM   1683  CB  LEU A 106       8.202  10.098 -16.808  1.00  0.94           C  
ATOM   1684  CG  LEU A 106       7.327   8.871 -17.052  1.00  0.94           C  
ATOM   1685  CD1 LEU A 106       5.922   9.360 -17.432  1.00  0.94           C  
ATOM   1686  CD2 LEU A 106       7.942   8.001 -18.144  1.00  0.94           C  
ATOM   1687  H   LEU A 106       9.089   9.364 -14.386  1.00  0.94           H  
ATOM   1688  HA  LEU A 106      10.149   9.292 -17.160  1.00  0.94           H  
ATOM   1689 1HB  LEU A 106       7.720  10.717 -16.063  1.00  0.94           H  
ATOM   1690 2HB  LEU A 106       8.214  10.640 -17.734  1.00  0.94           H  
ATOM   1691  HG  LEU A 106       7.244   8.290 -16.129  1.00  0.94           H  
ATOM   1692 1HD1 LEU A 106       5.273   8.504 -17.602  1.00  0.94           H  
ATOM   1693 2HD1 LEU A 106       5.525   9.968 -16.624  1.00  0.94           H  
ATOM   1694 3HD1 LEU A 106       5.978   9.958 -18.341  1.00  0.94           H  
ATOM   1695 1HD2 LEU A 106       7.312   7.127 -18.317  1.00  0.94           H  
ATOM   1696 2HD2 LEU A 106       8.024   8.578 -19.064  1.00  0.94           H  
ATOM   1697 3HD2 LEU A 106       8.937   7.675 -17.830  1.00  0.94           H  
ATOM   1698  N   GLY A 107      10.359  11.845 -15.115  1.00  0.99           N  
ATOM   1699  CA  GLY A 107      10.868  13.193 -14.930  1.00  0.99           C  
ATOM   1700  C   GLY A 107       9.728  14.208 -14.852  1.00  0.99           C  
ATOM   1701  O   GLY A 107       8.656  14.007 -15.432  1.00  0.99           O  
ATOM   1702  H   GLY A 107      10.011  11.384 -14.279  1.00  0.99           H  
ATOM   1703 1HA  GLY A 107      11.451  13.227 -14.010  1.00  0.99           H  
ATOM   1704 2HA  GLY A 107      11.540  13.449 -15.746  1.00  0.99           H  
ATOM   1705  N   GLY A 108       9.983  15.321 -14.163  1.00  1.01           N  
ATOM   1706  CA  GLY A 108       8.981  16.367 -13.974  1.00  1.01           C  
ATOM   1707  C   GLY A 108       8.387  16.860 -15.284  1.00  1.01           C  
ATOM   1708  O   GLY A 108       7.173  16.802 -15.473  1.00  1.01           O  
ATOM   1709  H   GLY A 108      10.890  15.428 -13.732  1.00  1.01           H  
ATOM   1710 1HA  GLY A 108       8.183  15.989 -13.344  1.00  1.01           H  
ATOM   1711 2HA  GLY A 108       9.433  17.205 -13.442  1.00  1.01           H  
ATOM   1712  N   GLU A 109       9.236  17.315 -16.203  1.00  1.01           N  
ATOM   1713  CA  GLU A 109       8.752  17.846 -17.474  1.00  1.01           C  
ATOM   1714  C   GLU A 109       7.973  16.812 -18.277  1.00  1.01           C  
ATOM   1715  O   GLU A 109       6.976  17.133 -18.928  1.00  1.01           O  
ATOM   1716  CB  GLU A 109       9.918  18.379 -18.299  1.00  1.01           C  
ATOM   1717  CG  GLU A 109      10.550  19.648 -17.737  1.00  1.01           C  
ATOM   1718  CD  GLU A 109      11.743  20.124 -18.536  1.00  1.01           C  
ATOM   1719  OE1 GLU A 109      12.164  19.417 -19.422  1.00  1.01           O  
ATOM   1720  OE2 GLU A 109      12.230  21.195 -18.258  1.00  1.01           O  
ATOM   1721  H   GLU A 109      10.226  17.318 -16.005  1.00  1.01           H  
ATOM   1722  HA  GLU A 109       8.084  18.673 -17.270  1.00  1.01           H  
ATOM   1723 1HB  GLU A 109      10.694  17.616 -18.364  1.00  1.01           H  
ATOM   1724 2HB  GLU A 109       9.579  18.591 -19.313  1.00  1.01           H  
ATOM   1725 1HG  GLU A 109       9.798  20.438 -17.721  1.00  1.01           H  
ATOM   1726 2HG  GLU A 109      10.859  19.459 -16.710  1.00  1.01           H  
ATOM   1727  N   ALA A 110       8.420  15.562 -18.236  1.00  0.99           N  
ATOM   1728  CA  ALA A 110       7.730  14.517 -18.970  1.00  0.99           C  
ATOM   1729  C   ALA A 110       6.301  14.361 -18.461  1.00  0.99           C  
ATOM   1730  O   ALA A 110       5.367  14.195 -19.244  1.00  0.99           O  
ATOM   1731  CB  ALA A 110       8.476  13.224 -18.837  1.00  0.99           C  
ATOM   1732  H   ALA A 110       9.232  15.336 -17.681  1.00  0.99           H  
ATOM   1733  HA  ALA A 110       7.688  14.806 -20.020  1.00  0.99           H  
ATOM   1734 1HB  ALA A 110       7.965  12.447 -19.398  1.00  0.99           H  
ATOM   1735 2HB  ALA A 110       9.491  13.338 -19.213  1.00  0.99           H  
ATOM   1736 3HB  ALA A 110       8.507  12.958 -17.788  1.00  0.99           H  
ATOM   1737  N   VAL A 111       6.126  14.473 -17.144  1.00  0.95           N  
ATOM   1738  CA  VAL A 111       4.805  14.373 -16.540  1.00  0.95           C  
ATOM   1739  C   VAL A 111       3.974  15.615 -16.805  1.00  0.95           C  
ATOM   1740  O   VAL A 111       2.798  15.516 -17.133  1.00  0.95           O  
ATOM   1741  CB  VAL A 111       4.890  14.076 -15.053  1.00  0.95           C  
ATOM   1742  CG1 VAL A 111       3.512  14.149 -14.420  1.00  0.95           C  
ATOM   1743  CG2 VAL A 111       5.463  12.670 -14.902  1.00  0.95           C  
ATOM   1744  H   VAL A 111       6.944  14.598 -16.541  1.00  0.95           H  
ATOM   1745  HA  VAL A 111       4.300  13.527 -16.997  1.00  0.95           H  
ATOM   1746  HB  VAL A 111       5.529  14.813 -14.570  1.00  0.95           H  
ATOM   1747 1HG1 VAL A 111       3.603  13.927 -13.362  1.00  0.95           H  
ATOM   1748 2HG1 VAL A 111       3.111  15.148 -14.551  1.00  0.95           H  
ATOM   1749 3HG1 VAL A 111       2.850  13.424 -14.890  1.00  0.95           H  
ATOM   1750 1HG2 VAL A 111       5.528  12.406 -13.864  1.00  0.95           H  
ATOM   1751 2HG2 VAL A 111       4.806  11.976 -15.406  1.00  0.95           H  
ATOM   1752 3HG2 VAL A 111       6.456  12.631 -15.352  1.00  0.95           H  
ATOM   1753  N   LEU A 112       4.587  16.789 -16.715  1.00  0.91           N  
ATOM   1754  CA  LEU A 112       3.894  18.051 -16.969  1.00  0.91           C  
ATOM   1755  C   LEU A 112       3.346  18.080 -18.390  1.00  0.91           C  
ATOM   1756  O   LEU A 112       2.294  18.662 -18.658  1.00  0.91           O  
ATOM   1757  CB  LEU A 112       4.863  19.210 -16.764  1.00  0.91           C  
ATOM   1758  CG  LEU A 112       5.264  19.436 -15.344  1.00  0.91           C  
ATOM   1759  CD1 LEU A 112       6.408  20.394 -15.258  1.00  0.91           C  
ATOM   1760  CD2 LEU A 112       4.107  19.993 -14.655  1.00  0.91           C  
ATOM   1761  H   LEU A 112       5.569  16.809 -16.439  1.00  0.91           H  
ATOM   1762  HA  LEU A 112       3.067  18.142 -16.267  1.00  0.91           H  
ATOM   1763 1HB  LEU A 112       5.758  19.018 -17.343  1.00  0.91           H  
ATOM   1764 2HB  LEU A 112       4.401  20.123 -17.133  1.00  0.91           H  
ATOM   1765  HG  LEU A 112       5.553  18.499 -14.888  1.00  0.91           H  
ATOM   1766 1HD1 LEU A 112       6.662  20.541 -14.221  1.00  0.91           H  
ATOM   1767 2HD1 LEU A 112       7.262  19.999 -15.771  1.00  0.91           H  
ATOM   1768 3HD1 LEU A 112       6.123  21.343 -15.707  1.00  0.91           H  
ATOM   1769 1HD2 LEU A 112       4.360  20.170 -13.619  1.00  0.91           H  
ATOM   1770 2HD2 LEU A 112       3.840  20.920 -15.128  1.00  0.91           H  
ATOM   1771 3HD2 LEU A 112       3.279  19.296 -14.728  1.00  0.91           H  
ATOM   1772  N   GLY A 113       4.067  17.441 -19.312  1.00  0.86           N  
ATOM   1773  CA  GLY A 113       3.653  17.333 -20.702  1.00  0.86           C  
ATOM   1774  C   GLY A 113       2.353  16.527 -20.887  1.00  0.86           C  
ATOM   1775  O   GLY A 113       1.653  16.692 -21.891  1.00  0.86           O  
ATOM   1776  H   GLY A 113       4.962  17.031 -19.045  1.00  0.86           H  
ATOM   1777 1HA  GLY A 113       3.529  18.331 -21.118  1.00  0.86           H  
ATOM   1778 2HA  GLY A 113       4.455  16.852 -21.263  1.00  0.86           H  
ATOM   1779  N   LEU A 114       1.969  15.699 -19.905  1.00  0.82           N  
ATOM   1780  CA  LEU A 114       0.769  14.863 -20.006  1.00  0.82           C  
ATOM   1781  C   LEU A 114      -0.446  15.679 -19.576  1.00  0.82           C  
ATOM   1782  O   LEU A 114      -1.189  15.282 -18.679  1.00  0.82           O  
ATOM   1783  CB  LEU A 114       0.898  13.675 -19.030  1.00  0.82           C  
ATOM   1784  CG  LEU A 114       2.115  12.741 -19.176  1.00  0.82           C  
ATOM   1785  CD1 LEU A 114       2.104  11.730 -18.014  1.00  0.82           C  
ATOM   1786  CD2 LEU A 114       2.057  12.021 -20.510  1.00  0.82           C  
ATOM   1787  H   LEU A 114       2.517  15.632 -19.051  1.00  0.82           H  
ATOM   1788  HA  LEU A 114       0.645  14.520 -21.032  1.00  0.82           H  
ATOM   1789 1HB  LEU A 114       0.908  14.068 -18.016  1.00  0.82           H  
ATOM   1790 2HB  LEU A 114       0.021  13.055 -19.143  1.00  0.82           H  
ATOM   1791  HG  LEU A 114       3.028  13.324 -19.118  1.00  0.82           H  
ATOM   1792 1HD1 LEU A 114       2.965  11.065 -18.094  1.00  0.82           H  
ATOM   1793 2HD1 LEU A 114       2.149  12.269 -17.068  1.00  0.82           H  
ATOM   1794 3HD1 LEU A 114       1.193  11.153 -18.057  1.00  0.82           H  
ATOM   1795 1HD2 LEU A 114       2.923  11.364 -20.598  1.00  0.82           H  
ATOM   1796 2HD2 LEU A 114       1.140  11.430 -20.566  1.00  0.82           H  
ATOM   1797 3HD2 LEU A 114       2.070  12.754 -21.316  1.00  0.82           H  
ATOM   1798  N   HIS A 115      -0.684  16.781 -20.273  1.00  0.79           N  
ATOM   1799  CA  HIS A 115      -1.712  17.742 -19.886  1.00  0.79           C  
ATOM   1800  C   HIS A 115      -3.106  17.151 -19.838  1.00  0.79           C  
ATOM   1801  O   HIS A 115      -3.796  17.271 -18.825  1.00  0.79           O  
ATOM   1802  CB  HIS A 115      -1.699  18.949 -20.823  1.00  0.79           C  
ATOM   1803  CG  HIS A 115      -2.736  19.994 -20.485  1.00  0.79           C  
ATOM   1804  ND1 HIS A 115      -2.600  20.861 -19.417  1.00  0.79           N  
ATOM   1805  CD2 HIS A 115      -3.919  20.302 -21.070  1.00  0.79           C  
ATOM   1806  CE1 HIS A 115      -3.657  21.655 -19.360  1.00  0.79           C  
ATOM   1807  NE2 HIS A 115      -4.469  21.340 -20.353  1.00  0.79           N  
ATOM   1808  H   HIS A 115      -0.046  16.978 -21.044  1.00  0.79           H  
ATOM   1809  HA  HIS A 115      -1.485  18.109 -18.885  1.00  0.79           H  
ATOM   1810 1HB  HIS A 115      -0.713  19.418 -20.790  1.00  0.79           H  
ATOM   1811 2HB  HIS A 115      -1.867  18.619 -21.846  1.00  0.79           H  
ATOM   1812  HD2 HIS A 115      -4.355  19.817 -21.944  1.00  0.79           H  
ATOM   1813  HE1 HIS A 115      -3.831  22.435 -18.618  1.00  0.79           H  
ATOM   1814  HE2 HIS A 115      -5.355  21.783 -20.550  1.00  0.79           H  
ATOM   1815  N   GLU A 116      -3.525  16.489 -20.910  1.00  0.77           N  
ATOM   1816  CA  GLU A 116      -4.872  15.940 -20.925  1.00  0.77           C  
ATOM   1817  C   GLU A 116      -5.059  14.928 -19.795  1.00  0.77           C  
ATOM   1818  O   GLU A 116      -6.072  14.942 -19.101  1.00  0.77           O  
ATOM   1819  CB  GLU A 116      -5.139  15.291 -22.286  1.00  0.77           C  
ATOM   1820  CG  GLU A 116      -6.517  14.634 -22.468  1.00  0.77           C  
ATOM   1821  CD  GLU A 116      -7.700  15.577 -22.516  1.00  0.77           C  
ATOM   1822  OE1 GLU A 116      -7.512  16.748 -22.740  1.00  0.77           O  
ATOM   1823  OE2 GLU A 116      -8.807  15.099 -22.353  1.00  0.77           O  
ATOM   1824  H   GLU A 116      -2.918  16.390 -21.711  1.00  0.77           H  
ATOM   1825  HA  GLU A 116      -5.581  16.756 -20.773  1.00  0.77           H  
ATOM   1826 1HB  GLU A 116      -5.024  16.039 -23.070  1.00  0.77           H  
ATOM   1827 2HB  GLU A 116      -4.391  14.517 -22.466  1.00  0.77           H  
ATOM   1828 1HG  GLU A 116      -6.503  14.045 -23.386  1.00  0.77           H  
ATOM   1829 2HG  GLU A 116      -6.654  13.948 -21.644  1.00  0.77           H  
ATOM   1830  N   THR A 117      -4.056  14.088 -19.553  1.00  0.75           N  
ATOM   1831  CA  THR A 117      -4.187  13.083 -18.508  1.00  0.75           C  
ATOM   1832  C   THR A 117      -4.326  13.750 -17.152  1.00  0.75           C  
ATOM   1833  O   THR A 117      -5.179  13.371 -16.348  1.00  0.75           O  
ATOM   1834  CB  THR A 117      -2.977  12.154 -18.476  1.00  0.75           C  
ATOM   1835  OG1 THR A 117      -2.863  11.480 -19.729  1.00  0.75           O  
ATOM   1836  CG2 THR A 117      -3.119  11.121 -17.362  1.00  0.75           C  
ATOM   1837  H   THR A 117      -3.217  14.135 -20.111  1.00  0.75           H  
ATOM   1838  HA  THR A 117      -5.080  12.491 -18.697  1.00  0.75           H  
ATOM   1839  HB  THR A 117      -2.082  12.741 -18.300  1.00  0.75           H  
ATOM   1840  HG1 THR A 117      -3.710  11.074 -19.940  1.00  0.75           H  
ATOM   1841 1HG2 THR A 117      -2.247  10.473 -17.351  1.00  0.75           H  
ATOM   1842 2HG2 THR A 117      -3.201  11.635 -16.408  1.00  0.75           H  
ATOM   1843 3HG2 THR A 117      -4.010  10.525 -17.534  1.00  0.75           H  
ATOM   1844  N   LEU A 118      -3.493  14.756 -16.902  1.00  0.75           N  
ATOM   1845  CA  LEU A 118      -3.501  15.448 -15.628  1.00  0.75           C  
ATOM   1846  C   LEU A 118      -4.825  16.149 -15.359  1.00  0.75           C  
ATOM   1847  O   LEU A 118      -5.357  16.065 -14.247  1.00  0.75           O  
ATOM   1848  CB  LEU A 118      -2.367  16.463 -15.625  1.00  0.75           C  
ATOM   1849  CG  LEU A 118      -0.943  15.874 -15.580  1.00  0.75           C  
ATOM   1850  CD1 LEU A 118       0.039  17.001 -15.818  1.00  0.75           C  
ATOM   1851  CD2 LEU A 118      -0.704  15.179 -14.242  1.00  0.75           C  
ATOM   1852  H   LEU A 118      -2.813  15.035 -17.613  1.00  0.75           H  
ATOM   1853  HA  LEU A 118      -3.329  14.719 -14.840  1.00  0.75           H  
ATOM   1854 1HB  LEU A 118      -2.441  17.051 -16.541  1.00  0.75           H  
ATOM   1855 2HB  LEU A 118      -2.493  17.134 -14.795  1.00  0.75           H  
ATOM   1856  HG  LEU A 118      -0.817  15.141 -16.362  1.00  0.75           H  
ATOM   1857 1HD1 LEU A 118       1.043  16.609 -15.803  1.00  0.75           H  
ATOM   1858 2HD1 LEU A 118      -0.155  17.448 -16.793  1.00  0.75           H  
ATOM   1859 3HD1 LEU A 118      -0.074  17.758 -15.050  1.00  0.75           H  
ATOM   1860 1HD2 LEU A 118       0.304  14.767 -14.228  1.00  0.75           H  
ATOM   1861 2HD2 LEU A 118      -0.813  15.887 -13.433  1.00  0.75           H  
ATOM   1862 3HD2 LEU A 118      -1.425  14.376 -14.120  1.00  0.75           H  
ATOM   1863  N   GLU A 119      -5.407  16.774 -16.390  1.00  0.75           N  
ATOM   1864  CA  GLU A 119      -6.695  17.438 -16.213  1.00  0.75           C  
ATOM   1865  C   GLU A 119      -7.792  16.413 -15.934  1.00  0.75           C  
ATOM   1866  O   GLU A 119      -8.662  16.627 -15.080  1.00  0.75           O  
ATOM   1867  CB  GLU A 119      -7.039  18.266 -17.455  1.00  0.75           C  
ATOM   1868  CG  GLU A 119      -6.163  19.513 -17.652  1.00  0.75           C  
ATOM   1869  CD  GLU A 119      -6.367  20.576 -16.588  1.00  0.75           C  
ATOM   1870  OE1 GLU A 119      -7.490  20.975 -16.394  1.00  0.75           O  
ATOM   1871  OE2 GLU A 119      -5.409  20.977 -15.965  1.00  0.75           O  
ATOM   1872  H   GLU A 119      -4.931  16.815 -17.295  1.00  0.75           H  
ATOM   1873  HA  GLU A 119      -6.622  18.107 -15.356  1.00  0.75           H  
ATOM   1874 1HB  GLU A 119      -6.926  17.639 -18.346  1.00  0.75           H  
ATOM   1875 2HB  GLU A 119      -8.079  18.584 -17.408  1.00  0.75           H  
ATOM   1876 1HG  GLU A 119      -5.114  19.209 -17.647  1.00  0.75           H  
ATOM   1877 2HG  GLU A 119      -6.379  19.935 -18.630  1.00  0.75           H  
ATOM   1878  N   LEU A 120      -7.724  15.270 -16.612  1.00  0.77           N  
ATOM   1879  CA  LEU A 120      -8.704  14.227 -16.398  1.00  0.77           C  
ATOM   1880  C   LEU A 120      -8.595  13.690 -14.981  1.00  0.77           C  
ATOM   1881  O   LEU A 120      -9.611  13.517 -14.302  1.00  0.77           O  
ATOM   1882  CB  LEU A 120      -8.485  13.133 -17.426  1.00  0.77           C  
ATOM   1883  CG  LEU A 120      -8.825  13.513 -18.829  1.00  0.77           C  
ATOM   1884  CD1 LEU A 120      -8.313  12.456 -19.744  1.00  0.77           C  
ATOM   1885  CD2 LEU A 120     -10.303  13.656 -18.944  1.00  0.77           C  
ATOM   1886  H   LEU A 120      -6.998  15.136 -17.320  1.00  0.77           H  
ATOM   1887  HA  LEU A 120      -9.697  14.649 -16.536  1.00  0.77           H  
ATOM   1888 1HB  LEU A 120      -7.440  12.841 -17.409  1.00  0.77           H  
ATOM   1889 2HB  LEU A 120      -9.096  12.269 -17.159  1.00  0.77           H  
ATOM   1890  HG  LEU A 120      -8.366  14.458 -19.088  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 120      -8.559  12.717 -20.769  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 120      -7.239  12.379 -19.642  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 120      -8.769  11.529 -19.479  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 120     -10.549  13.938 -19.964  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 120     -10.785  12.711 -18.693  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 120     -10.644  14.430 -18.262  1.00  0.77           H  
ATOM   1897  N   LEU A 121      -7.358  13.518 -14.494  1.00  0.79           N  
ATOM   1898  CA  LEU A 121      -7.141  13.059 -13.130  1.00  0.79           C  
ATOM   1899  C   LEU A 121      -7.663  14.084 -12.122  1.00  0.79           C  
ATOM   1900  O   LEU A 121      -8.382  13.733 -11.186  1.00  0.79           O  
ATOM   1901  CB  LEU A 121      -5.641  12.811 -12.894  1.00  0.79           C  
ATOM   1902  CG  LEU A 121      -5.007  11.586 -13.597  1.00  0.79           C  
ATOM   1903  CD1 LEU A 121      -3.481  11.623 -13.404  1.00  0.79           C  
ATOM   1904  CD2 LEU A 121      -5.598  10.289 -13.026  1.00  0.79           C  
ATOM   1905  H   LEU A 121      -6.555  13.675 -15.102  1.00  0.79           H  
ATOM   1906  HA  LEU A 121      -7.681  12.123 -12.992  1.00  0.79           H  
ATOM   1907 1HB  LEU A 121      -5.113  13.676 -13.279  1.00  0.79           H  
ATOM   1908 2HB  LEU A 121      -5.442  12.761 -11.849  1.00  0.79           H  
ATOM   1909  HG  LEU A 121      -5.215  11.637 -14.651  1.00  0.79           H  
ATOM   1910 1HD1 LEU A 121      -3.033  10.773 -13.915  1.00  0.79           H  
ATOM   1911 2HD1 LEU A 121      -3.090  12.543 -13.826  1.00  0.79           H  
ATOM   1912 3HD1 LEU A 121      -3.236  11.576 -12.353  1.00  0.79           H  
ATOM   1913 1HD2 LEU A 121      -5.153   9.436 -13.536  1.00  0.79           H  
ATOM   1914 2HD2 LEU A 121      -5.385  10.225 -11.961  1.00  0.79           H  
ATOM   1915 3HD2 LEU A 121      -6.677  10.282 -13.181  1.00  0.79           H  
ATOM   1916  N   ALA A 122      -7.419  15.374 -12.384  1.00  0.81           N  
ATOM   1917  CA  ALA A 122      -7.885  16.448 -11.506  1.00  0.81           C  
ATOM   1918  C   ALA A 122      -9.410  16.439 -11.385  1.00  0.81           C  
ATOM   1919  O   ALA A 122      -9.969  16.706 -10.320  1.00  0.81           O  
ATOM   1920  CB  ALA A 122      -7.422  17.799 -12.021  1.00  0.81           C  
ATOM   1921  H   ALA A 122      -6.841  15.619 -13.188  1.00  0.81           H  
ATOM   1922  HA  ALA A 122      -7.459  16.281 -10.522  1.00  0.81           H  
ATOM   1923 1HB  ALA A 122      -7.752  18.581 -11.340  1.00  0.81           H  
ATOM   1924 2HB  ALA A 122      -6.345  17.808 -12.086  1.00  0.81           H  
ATOM   1925 3HB  ALA A 122      -7.844  17.974 -13.009  1.00  0.81           H  
ATOM   1926  N   GLY A 123     -10.077  16.097 -12.490  1.00  0.82           N  
ATOM   1927  CA  GLY A 123     -11.531  16.034 -12.569  1.00  0.82           C  
ATOM   1928  C   GLY A 123     -12.099  14.672 -12.153  1.00  0.82           C  
ATOM   1929  O   GLY A 123     -13.299  14.431 -12.298  1.00  0.82           O  
ATOM   1930  H   GLY A 123      -9.543  15.920 -13.343  1.00  0.82           H  
ATOM   1931 1HA  GLY A 123     -11.957  16.814 -11.941  1.00  0.82           H  
ATOM   1932 2HA  GLY A 123     -11.832  16.252 -13.592  1.00  0.82           H  
ATOM   1933  N   ASN A 124     -11.229  13.781 -11.666  1.00  0.82           N  
ATOM   1934  CA  ASN A 124     -11.534  12.411 -11.250  1.00  0.82           C  
ATOM   1935  C   ASN A 124     -11.975  11.469 -12.373  1.00  0.82           C  
ATOM   1936  O   ASN A 124     -12.489  10.375 -12.107  1.00  0.82           O  
ATOM   1937  CB  ASN A 124     -12.579  12.407 -10.144  1.00  0.82           C  
ATOM   1938  CG  ASN A 124     -12.093  13.087  -8.893  1.00  0.82           C  
ATOM   1939  OD1 ASN A 124     -11.018  12.762  -8.376  1.00  0.82           O  
ATOM   1940  ND2 ASN A 124     -12.864  14.028  -8.402  1.00  0.82           N  
ATOM   1941  H   ASN A 124     -10.255  14.058 -11.567  1.00  0.82           H  
ATOM   1942  HA  ASN A 124     -10.613  11.992 -10.838  1.00  0.82           H  
ATOM   1943 1HB  ASN A 124     -13.501  12.874 -10.471  1.00  0.82           H  
ATOM   1944 2HB  ASN A 124     -12.820  11.374  -9.897  1.00  0.82           H  
ATOM   1945 1HD2 ASN A 124     -12.591  14.517  -7.573  1.00  0.82           H  
ATOM   1946 2HD2 ASN A 124     -13.723  14.258  -8.860  1.00  0.82           H  
ATOM   1947  N   ASP A 125     -11.710  11.812 -13.635  1.00  0.80           N  
ATOM   1948  CA  ASP A 125     -12.077  10.894 -14.706  1.00  0.80           C  
ATOM   1949  C   ASP A 125     -10.948   9.927 -14.927  1.00  0.80           C  
ATOM   1950  O   ASP A 125     -10.218   9.996 -15.917  1.00  0.80           O  
ATOM   1951  CB  ASP A 125     -12.414  11.632 -16.001  1.00  0.80           C  
ATOM   1952  CG  ASP A 125     -12.936  10.690 -17.134  1.00  0.80           C  
ATOM   1953  OD1 ASP A 125     -12.797   9.469 -17.018  1.00  0.80           O  
ATOM   1954  OD2 ASP A 125     -13.452  11.201 -18.098  1.00  0.80           O  
ATOM   1955  H   ASP A 125     -11.228  12.684 -13.846  1.00  0.80           H  
ATOM   1956  HA  ASP A 125     -12.958  10.332 -14.400  1.00  0.80           H  
ATOM   1957 1HB  ASP A 125     -13.171  12.391 -15.796  1.00  0.80           H  
ATOM   1958 2HB  ASP A 125     -11.523  12.151 -16.353  1.00  0.80           H  
ATOM   1959  N   ARG A 126     -10.869   8.978 -14.010  1.00  0.77           N  
ATOM   1960  CA  ARG A 126      -9.799   8.007 -13.972  1.00  0.77           C  
ATOM   1961  C   ARG A 126      -9.844   7.063 -15.174  1.00  0.77           C  
ATOM   1962  O   ARG A 126      -8.815   6.548 -15.617  1.00  0.77           O  
ATOM   1963  CB  ARG A 126      -9.894   7.240 -12.671  1.00  0.77           C  
ATOM   1964  CG  ARG A 126      -9.605   8.083 -11.420  1.00  0.77           C  
ATOM   1965  CD  ARG A 126      -9.631   7.262 -10.167  1.00  0.77           C  
ATOM   1966  NE  ARG A 126     -10.954   6.771  -9.818  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -11.149   5.753  -8.958  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126     -10.107   5.195  -8.410  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -12.365   5.320  -8.682  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -11.557   9.030 -13.256  1.00  0.77           H  
ATOM   1971  HA  ARG A 126      -8.853   8.545 -13.982  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126     -10.884   6.802 -12.567  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126      -9.190   6.443 -12.669  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126      -8.612   8.525 -11.511  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126     -10.350   8.876 -11.332  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126      -8.998   6.396 -10.294  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126      -9.259   7.857  -9.337  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -11.761   7.202 -10.247  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126      -9.186   5.543  -8.652  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -10.206   4.384  -7.780  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -13.164   5.753  -9.118  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -12.488   4.551  -8.042  1.00  0.77           H  
ATOM   1983  N   GLY A 127     -11.047   6.840 -15.707  1.00  0.75           N  
ATOM   1984  CA  GLY A 127     -11.233   5.970 -16.860  1.00  0.75           C  
ATOM   1985  C   GLY A 127     -10.529   6.534 -18.082  1.00  0.75           C  
ATOM   1986  O   GLY A 127      -9.641   5.896 -18.666  1.00  0.75           O  
ATOM   1987  H   GLY A 127     -11.848   7.317 -15.316  1.00  0.75           H  
ATOM   1988 1HA  GLY A 127     -10.854   4.976 -16.641  1.00  0.75           H  
ATOM   1989 2HA  GLY A 127     -12.299   5.873 -17.066  1.00  0.75           H  
ATOM   1990  N   LYS A 128     -10.924   7.749 -18.477  1.00  0.72           N  
ATOM   1991  CA  LYS A 128     -10.308   8.356 -19.639  1.00  0.72           C  
ATOM   1992  C   LYS A 128      -8.842   8.650 -19.359  1.00  0.72           C  
ATOM   1993  O   LYS A 128      -8.006   8.522 -20.251  1.00  0.72           O  
ATOM   1994  CB  LYS A 128     -11.048   9.605 -20.097  1.00  0.72           C  
ATOM   1995  CG  LYS A 128     -10.525  10.178 -21.432  1.00  0.72           C  
ATOM   1996  CD  LYS A 128     -11.339  11.382 -21.908  1.00  0.72           C  
ATOM   1997  CE  LYS A 128     -10.706  12.014 -23.160  1.00  0.72           C  
ATOM   1998  NZ  LYS A 128     -11.465  13.217 -23.645  1.00  0.72           N  
ATOM   1999  H   LYS A 128     -11.654   8.265 -17.962  1.00  0.72           H  
ATOM   2000  HA  LYS A 128     -10.346   7.639 -20.458  1.00  0.72           H  
ATOM   2001 1HB  LYS A 128     -12.112   9.390 -20.195  1.00  0.72           H  
ATOM   2002 2HB  LYS A 128     -10.951  10.374 -19.333  1.00  0.72           H  
ATOM   2003 1HG  LYS A 128      -9.485  10.447 -21.352  1.00  0.72           H  
ATOM   2004 2HG  LYS A 128     -10.602   9.399 -22.191  1.00  0.72           H  
ATOM   2005 1HD  LYS A 128     -12.353  11.062 -22.144  1.00  0.72           H  
ATOM   2006 2HD  LYS A 128     -11.394  12.115 -21.121  1.00  0.72           H  
ATOM   2007 1HE  LYS A 128      -9.683  12.318 -22.923  1.00  0.72           H  
ATOM   2008 2HE  LYS A 128     -10.673  11.271 -23.957  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 128     -10.997  13.592 -24.459  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 128     -12.408  12.953 -23.885  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 128     -11.489  13.927 -22.919  1.00  0.72           H  
ATOM   2012  N   ALA A 129      -8.514   9.064 -18.127  1.00  0.71           N  
ATOM   2013  CA  ALA A 129      -7.129   9.387 -17.826  1.00  0.71           C  
ATOM   2014  C   ALA A 129      -6.227   8.196 -18.075  1.00  0.71           C  
ATOM   2015  O   ALA A 129      -5.148   8.343 -18.653  1.00  0.71           O  
ATOM   2016  CB  ALA A 129      -6.987   9.799 -16.383  1.00  0.71           C  
ATOM   2017  H   ALA A 129      -9.224   9.179 -17.399  1.00  0.71           H  
ATOM   2018  HA  ALA A 129      -6.818  10.201 -18.477  1.00  0.71           H  
ATOM   2019 1HB  ALA A 129      -5.954  10.047 -16.185  1.00  0.71           H  
ATOM   2020 2HB  ALA A 129      -7.610  10.658 -16.173  1.00  0.71           H  
ATOM   2021 3HB  ALA A 129      -7.289   8.978 -15.747  1.00  0.71           H  
ATOM   2022  N   ALA A 130      -6.677   7.002 -17.677  1.00  0.72           N  
ATOM   2023  CA  ALA A 130      -5.906   5.794 -17.903  1.00  0.72           C  
ATOM   2024  C   ALA A 130      -5.723   5.527 -19.388  1.00  0.72           C  
ATOM   2025  O   ALA A 130      -4.632   5.169 -19.845  1.00  0.72           O  
ATOM   2026  CB  ALA A 130      -6.612   4.627 -17.260  1.00  0.72           C  
ATOM   2027  H   ALA A 130      -7.567   6.923 -17.180  1.00  0.72           H  
ATOM   2028  HA  ALA A 130      -4.924   5.929 -17.455  1.00  0.72           H  
ATOM   2029 1HB  ALA A 130      -6.058   3.720 -17.403  1.00  0.72           H  
ATOM   2030 2HB  ALA A 130      -6.724   4.825 -16.196  1.00  0.72           H  
ATOM   2031 3HB  ALA A 130      -7.598   4.515 -17.709  1.00  0.72           H  
ATOM   2032  N   LYS A 131      -6.784   5.748 -20.165  1.00  0.73           N  
ATOM   2033  CA  LYS A 131      -6.698   5.513 -21.598  1.00  0.73           C  
ATOM   2034  C   LYS A 131      -5.715   6.475 -22.241  1.00  0.73           C  
ATOM   2035  O   LYS A 131      -4.971   6.114 -23.153  1.00  0.73           O  
ATOM   2036  CB  LYS A 131      -8.067   5.661 -22.244  1.00  0.73           C  
ATOM   2037  CG  LYS A 131      -9.043   4.552 -21.880  1.00  0.73           C  
ATOM   2038  CD  LYS A 131     -10.405   4.767 -22.520  1.00  0.73           C  
ATOM   2039  CE  LYS A 131     -11.373   3.663 -22.124  1.00  0.73           C  
ATOM   2040  NZ  LYS A 131     -12.724   3.870 -22.712  1.00  0.73           N  
ATOM   2041  H   LYS A 131      -7.670   6.043 -19.746  1.00  0.73           H  
ATOM   2042  HA  LYS A 131      -6.336   4.498 -21.763  1.00  0.73           H  
ATOM   2043 1HB  LYS A 131      -8.507   6.610 -21.942  1.00  0.73           H  
ATOM   2044 2HB  LYS A 131      -7.957   5.683 -23.326  1.00  0.73           H  
ATOM   2045 1HG  LYS A 131      -8.643   3.593 -22.204  1.00  0.73           H  
ATOM   2046 2HG  LYS A 131      -9.161   4.528 -20.797  1.00  0.73           H  
ATOM   2047 1HD  LYS A 131     -10.809   5.727 -22.193  1.00  0.73           H  
ATOM   2048 2HD  LYS A 131     -10.304   4.783 -23.604  1.00  0.73           H  
ATOM   2049 1HE  LYS A 131     -10.980   2.707 -22.467  1.00  0.73           H  
ATOM   2050 2HE  LYS A 131     -11.459   3.641 -21.037  1.00  0.73           H  
ATOM   2051 1HZ  LYS A 131     -13.334   3.117 -22.424  1.00  0.73           H  
ATOM   2052 2HZ  LYS A 131     -13.100   4.750 -22.389  1.00  0.73           H  
ATOM   2053 3HZ  LYS A 131     -12.657   3.882 -23.719  1.00  0.73           H  
ATOM   2054  N   GLU A 132      -5.707   7.719 -21.772  1.00  0.75           N  
ATOM   2055  CA  GLU A 132      -4.788   8.685 -22.342  1.00  0.75           C  
ATOM   2056  C   GLU A 132      -3.349   8.397 -21.911  1.00  0.75           C  
ATOM   2057  O   GLU A 132      -2.435   8.436 -22.735  1.00  0.75           O  
ATOM   2058  CB  GLU A 132      -5.200  10.106 -21.947  1.00  0.75           C  
ATOM   2059  CG  GLU A 132      -6.512  10.604 -22.587  1.00  0.75           C  
ATOM   2060  CD  GLU A 132      -6.457  10.737 -24.091  1.00  0.75           C  
ATOM   2061  OE1 GLU A 132      -5.534  11.344 -24.576  1.00  0.75           O  
ATOM   2062  OE2 GLU A 132      -7.342  10.240 -24.754  1.00  0.75           O  
ATOM   2063  H   GLU A 132      -6.358   7.990 -21.034  1.00  0.75           H  
ATOM   2064  HA  GLU A 132      -4.836   8.605 -23.427  1.00  0.75           H  
ATOM   2065 1HB  GLU A 132      -5.335  10.149 -20.863  1.00  0.75           H  
ATOM   2066 2HB  GLU A 132      -4.408  10.807 -22.207  1.00  0.75           H  
ATOM   2067 1HG  GLU A 132      -7.304   9.904 -22.334  1.00  0.75           H  
ATOM   2068 2HG  GLU A 132      -6.768  11.562 -22.154  1.00  0.75           H  
ATOM   2069  N   LEU A 133      -3.147   7.997 -20.650  1.00  0.78           N  
ATOM   2070  CA  LEU A 133      -1.798   7.730 -20.156  1.00  0.78           C  
ATOM   2071  C   LEU A 133      -1.173   6.606 -20.947  1.00  0.78           C  
ATOM   2072  O   LEU A 133      -0.005   6.679 -21.336  1.00  0.78           O  
ATOM   2073  CB  LEU A 133      -1.797   7.352 -18.673  1.00  0.78           C  
ATOM   2074  CG  LEU A 133      -0.394   7.105 -18.044  1.00  0.78           C  
ATOM   2075  CD1 LEU A 133       0.449   8.370 -18.165  1.00  0.78           C  
ATOM   2076  CD2 LEU A 133      -0.559   6.746 -16.604  1.00  0.78           C  
ATOM   2077  H   LEU A 133      -3.933   7.942 -20.004  1.00  0.78           H  
ATOM   2078  HA  LEU A 133      -1.199   8.630 -20.286  1.00  0.78           H  
ATOM   2079 1HB  LEU A 133      -2.289   8.141 -18.115  1.00  0.78           H  
ATOM   2080 2HB  LEU A 133      -2.385   6.436 -18.550  1.00  0.78           H  
ATOM   2081  HG  LEU A 133       0.107   6.289 -18.571  1.00  0.78           H  
ATOM   2082 1HD1 LEU A 133       1.432   8.203 -17.720  1.00  0.78           H  
ATOM   2083 2HD1 LEU A 133       0.569   8.637 -19.217  1.00  0.78           H  
ATOM   2084 3HD1 LEU A 133      -0.053   9.178 -17.640  1.00  0.78           H  
ATOM   2085 1HD2 LEU A 133       0.411   6.569 -16.146  1.00  0.78           H  
ATOM   2086 2HD2 LEU A 133      -1.052   7.572 -16.112  1.00  0.78           H  
ATOM   2087 3HD2 LEU A 133      -1.165   5.851 -16.526  1.00  0.78           H  
ATOM   2088  N   ALA A 134      -1.966   5.578 -21.224  1.00  0.83           N  
ATOM   2089  CA  ALA A 134      -1.516   4.407 -21.955  1.00  0.83           C  
ATOM   2090  C   ALA A 134      -1.011   4.739 -23.362  1.00  0.83           C  
ATOM   2091  O   ALA A 134      -0.295   3.942 -23.964  1.00  0.83           O  
ATOM   2092  CB  ALA A 134      -2.634   3.396 -22.049  1.00  0.83           C  
ATOM   2093  H   ALA A 134      -2.927   5.585 -20.872  1.00  0.83           H  
ATOM   2094  HA  ALA A 134      -0.699   3.973 -21.396  1.00  0.83           H  
ATOM   2095 1HB  ALA A 134      -2.273   2.506 -22.561  1.00  0.83           H  
ATOM   2096 2HB  ALA A 134      -2.971   3.136 -21.045  1.00  0.83           H  
ATOM   2097 3HB  ALA A 134      -3.465   3.833 -22.609  1.00  0.83           H  
ATOM   2098  N   ASN A 135      -1.434   5.870 -23.931  1.00  0.87           N  
ATOM   2099  CA  ASN A 135      -1.006   6.227 -25.270  1.00  0.87           C  
ATOM   2100  C   ASN A 135       0.151   7.237 -25.260  1.00  0.87           C  
ATOM   2101  O   ASN A 135       0.571   7.722 -26.318  1.00  0.87           O  
ATOM   2102  CB  ASN A 135      -2.196   6.754 -26.056  1.00  0.87           C  
ATOM   2103  CG  ASN A 135      -3.207   5.662 -26.374  1.00  0.87           C  
ATOM   2104  OD1 ASN A 135      -2.828   4.528 -26.697  1.00  0.87           O  
ATOM   2105  ND2 ASN A 135      -4.476   5.984 -26.301  1.00  0.87           N  
ATOM   2106  H   ASN A 135      -2.011   6.535 -23.417  1.00  0.87           H  
ATOM   2107  HA  ASN A 135      -0.639   5.329 -25.767  1.00  0.87           H  
ATOM   2108 1HB  ASN A 135      -2.695   7.531 -25.466  1.00  0.87           H  
ATOM   2109 2HB  ASN A 135      -1.854   7.210 -26.983  1.00  0.87           H  
ATOM   2110 1HD2 ASN A 135      -5.179   5.302 -26.502  1.00  0.87           H  
ATOM   2111 2HD2 ASN A 135      -4.744   6.913 -26.037  1.00  0.87           H  
ATOM   2112  N   SER A 136       0.676   7.554 -24.073  1.00  0.92           N  
ATOM   2113  CA  SER A 136       1.761   8.517 -23.969  1.00  0.92           C  
ATOM   2114  C   SER A 136       3.101   7.905 -24.387  1.00  0.92           C  
ATOM   2115  O   SER A 136       3.272   6.691 -24.279  1.00  0.92           O  
ATOM   2116  CB  SER A 136       1.879   8.989 -22.525  1.00  0.92           C  
ATOM   2117  OG  SER A 136       2.314   7.939 -21.666  1.00  0.92           O  
ATOM   2118  H   SER A 136       0.313   7.132 -23.217  1.00  0.92           H  
ATOM   2119  HA  SER A 136       1.502   9.361 -24.600  1.00  0.92           H  
ATOM   2120 1HB  SER A 136       2.573   9.810 -22.469  1.00  0.92           H  
ATOM   2121 2HB  SER A 136       0.908   9.354 -22.182  1.00  0.92           H  
ATOM   2122  HG  SER A 136       1.505   7.403 -21.491  1.00  0.92           H  
ATOM   2123  N   PRO A 137       4.097   8.710 -24.816  1.00  0.97           N  
ATOM   2124  CA  PRO A 137       5.482   8.307 -25.017  1.00  0.97           C  
ATOM   2125  C   PRO A 137       6.052   7.615 -23.787  1.00  0.97           C  
ATOM   2126  O   PRO A 137       6.865   6.700 -23.893  1.00  0.97           O  
ATOM   2127  CB  PRO A 137       6.176   9.636 -25.287  1.00  0.97           C  
ATOM   2128  CG  PRO A 137       5.099  10.494 -25.921  1.00  0.97           C  
ATOM   2129  CD  PRO A 137       3.821  10.114 -25.199  1.00  0.97           C  
ATOM   2130  HA  PRO A 137       5.542   7.654 -25.898  1.00  0.97           H  
ATOM   2131 1HB  PRO A 137       6.559  10.055 -24.343  1.00  0.97           H  
ATOM   2132 2HB  PRO A 137       7.045   9.480 -25.942  1.00  0.97           H  
ATOM   2133 1HG  PRO A 137       5.348  11.561 -25.813  1.00  0.97           H  
ATOM   2134 2HG  PRO A 137       5.046  10.290 -27.002  1.00  0.97           H  
ATOM   2135 1HD  PRO A 137       3.671  10.754 -24.322  1.00  0.97           H  
ATOM   2136 2HD  PRO A 137       2.993  10.174 -25.919  1.00  0.97           H  
ATOM   2137  N   GLY A 138       5.593   8.028 -22.602  1.00  1.02           N  
ATOM   2138  CA  GLY A 138       6.050   7.414 -21.368  1.00  1.02           C  
ATOM   2139  C   GLY A 138       5.692   5.942 -21.420  1.00  1.02           C  
ATOM   2140  O   GLY A 138       6.552   5.071 -21.264  1.00  1.02           O  
ATOM   2141  H   GLY A 138       4.923   8.779 -22.550  1.00  1.02           H  
ATOM   2142 1HA  GLY A 138       7.128   7.537 -21.266  1.00  1.02           H  
ATOM   2143 2HA  GLY A 138       5.571   7.891 -20.514  1.00  1.02           H  
ATOM   2144  N   TYR A 139       4.409   5.675 -21.678  1.00  1.06           N  
ATOM   2145  CA  TYR A 139       3.920   4.306 -21.763  1.00  1.06           C  
ATOM   2146  C   TYR A 139       4.690   3.515 -22.786  1.00  1.06           C  
ATOM   2147  O   TYR A 139       5.109   2.394 -22.530  1.00  1.06           O  
ATOM   2148  CB  TYR A 139       2.453   4.232 -22.178  1.00  1.06           C  
ATOM   2149  CG  TYR A 139       1.964   2.817 -22.255  1.00  1.06           C  
ATOM   2150  CD1 TYR A 139       1.361   2.268 -21.171  1.00  1.06           C  
ATOM   2151  CD2 TYR A 139       2.148   2.056 -23.398  1.00  1.06           C  
ATOM   2152  CE1 TYR A 139       0.930   1.005 -21.186  1.00  1.06           C  
ATOM   2153  CE2 TYR A 139       1.710   0.754 -23.426  1.00  1.06           C  
ATOM   2154  CZ  TYR A 139       1.098   0.223 -22.315  1.00  1.06           C  
ATOM   2155  OH  TYR A 139       0.647  -1.082 -22.325  1.00  1.06           O  
ATOM   2156  H   TYR A 139       3.758   6.449 -21.814  1.00  1.06           H  
ATOM   2157  HA  TYR A 139       4.059   3.833 -20.810  1.00  1.06           H  
ATOM   2158 1HB  TYR A 139       1.838   4.772 -21.460  1.00  1.06           H  
ATOM   2159 2HB  TYR A 139       2.308   4.697 -23.150  1.00  1.06           H  
ATOM   2160  HD1 TYR A 139       1.210   2.863 -20.284  1.00  1.06           H  
ATOM   2161  HD2 TYR A 139       2.634   2.488 -24.269  1.00  1.06           H  
ATOM   2162  HE1 TYR A 139       0.452   0.627 -20.302  1.00  1.06           H  
ATOM   2163  HE2 TYR A 139       1.849   0.149 -24.321  1.00  1.06           H  
ATOM   2164  HH  TYR A 139       0.314  -1.312 -21.437  1.00  1.06           H  
ATOM   2165  N   LYS A 140       4.864   4.105 -23.960  1.00  1.08           N  
ATOM   2166  CA  LYS A 140       5.516   3.426 -25.062  1.00  1.08           C  
ATOM   2167  C   LYS A 140       6.951   3.032 -24.715  1.00  1.08           C  
ATOM   2168  O   LYS A 140       7.416   1.961 -25.117  1.00  1.08           O  
ATOM   2169  CB  LYS A 140       5.477   4.346 -26.274  1.00  1.08           C  
ATOM   2170  CG  LYS A 140       4.065   4.523 -26.835  1.00  1.08           C  
ATOM   2171  CD  LYS A 140       4.022   5.508 -27.986  1.00  1.08           C  
ATOM   2172  CE  LYS A 140       2.597   5.701 -28.475  1.00  1.08           C  
ATOM   2173  NZ  LYS A 140       2.512   6.718 -29.557  1.00  1.08           N  
ATOM   2174  H   LYS A 140       4.486   5.045 -24.095  1.00  1.08           H  
ATOM   2175  HA  LYS A 140       4.961   2.518 -25.284  1.00  1.08           H  
ATOM   2176 1HB  LYS A 140       5.863   5.320 -25.995  1.00  1.08           H  
ATOM   2177 2HB  LYS A 140       6.117   3.948 -27.057  1.00  1.08           H  
ATOM   2178 1HG  LYS A 140       3.689   3.560 -27.176  1.00  1.08           H  
ATOM   2179 2HG  LYS A 140       3.408   4.882 -26.042  1.00  1.08           H  
ATOM   2180 1HD  LYS A 140       4.408   6.471 -27.653  1.00  1.08           H  
ATOM   2181 2HD  LYS A 140       4.641   5.147 -28.805  1.00  1.08           H  
ATOM   2182 1HE  LYS A 140       2.219   4.752 -28.849  1.00  1.08           H  
ATOM   2183 2HE  LYS A 140       1.977   6.020 -27.637  1.00  1.08           H  
ATOM   2184 1HZ  LYS A 140       1.550   6.817 -29.849  1.00  1.08           H  
ATOM   2185 2HZ  LYS A 140       2.850   7.604 -29.209  1.00  1.08           H  
ATOM   2186 3HZ  LYS A 140       3.073   6.427 -30.341  1.00  1.08           H  
ATOM   2187  N   ARG A 141       7.649   3.872 -23.951  1.00  1.09           N  
ATOM   2188  CA  ARG A 141       9.013   3.568 -23.542  1.00  1.09           C  
ATOM   2189  C   ARG A 141       9.094   2.455 -22.494  1.00  1.09           C  
ATOM   2190  O   ARG A 141       9.984   1.601 -22.572  1.00  1.09           O  
ATOM   2191  CB  ARG A 141       9.674   4.823 -23.012  1.00  1.09           C  
ATOM   2192  CG  ARG A 141       9.982   5.864 -24.082  1.00  1.09           C  
ATOM   2193  CD  ARG A 141      10.467   7.134 -23.502  1.00  1.09           C  
ATOM   2194  NE  ARG A 141      10.748   8.126 -24.530  1.00  1.09           N  
ATOM   2195  CZ  ARG A 141      11.065   9.411 -24.288  1.00  1.09           C  
ATOM   2196  NH1 ARG A 141      11.139   9.847 -23.051  1.00  1.09           N  
ATOM   2197  NH2 ARG A 141      11.304  10.235 -25.295  1.00  1.09           N  
ATOM   2198  H   ARG A 141       7.234   4.763 -23.669  1.00  1.09           H  
ATOM   2199  HA  ARG A 141       9.562   3.244 -24.426  1.00  1.09           H  
ATOM   2200 1HB  ARG A 141       9.012   5.290 -22.279  1.00  1.09           H  
ATOM   2201 2HB  ARG A 141      10.599   4.564 -22.503  1.00  1.09           H  
ATOM   2202 1HG  ARG A 141      10.758   5.476 -24.738  1.00  1.09           H  
ATOM   2203 2HG  ARG A 141       9.092   6.064 -24.670  1.00  1.09           H  
ATOM   2204 1HD  ARG A 141       9.697   7.538 -22.840  1.00  1.09           H  
ATOM   2205 2HD  ARG A 141      11.378   6.957 -22.936  1.00  1.09           H  
ATOM   2206  HE  ARG A 141      10.702   7.825 -25.495  1.00  1.09           H  
ATOM   2207 1HH1 ARG A 141      10.959   9.216 -22.283  1.00  1.09           H  
ATOM   2208 2HH1 ARG A 141      11.379  10.810 -22.868  1.00  1.09           H  
ATOM   2209 1HH2 ARG A 141      11.249   9.900 -26.247  1.00  1.09           H  
ATOM   2210 2HH2 ARG A 141      11.544  11.199 -25.112  1.00  1.09           H  
ATOM   2211  N   VAL A 142       8.170   2.450 -21.522  1.00  1.08           N  
ATOM   2212  CA  VAL A 142       8.191   1.424 -20.473  1.00  1.08           C  
ATOM   2213  C   VAL A 142       6.821   0.790 -20.172  1.00  1.08           C  
ATOM   2214  O   VAL A 142       6.359   0.892 -19.030  1.00  1.08           O  
ATOM   2215  CB  VAL A 142       8.711   2.028 -19.152  1.00  1.08           C  
ATOM   2216  CG1 VAL A 142      10.197   2.333 -19.243  1.00  1.08           C  
ATOM   2217  CG2 VAL A 142       7.917   3.282 -18.821  1.00  1.08           C  
ATOM   2218  H   VAL A 142       7.459   3.186 -21.508  1.00  1.08           H  
ATOM   2219  HA  VAL A 142       8.876   0.637 -20.785  1.00  1.08           H  
ATOM   2220  HB  VAL A 142       8.579   1.296 -18.358  1.00  1.08           H  
ATOM   2221 1HG1 VAL A 142      10.543   2.736 -18.293  1.00  1.08           H  
ATOM   2222 2HG1 VAL A 142      10.741   1.416 -19.471  1.00  1.08           H  
ATOM   2223 3HG1 VAL A 142      10.374   3.064 -20.026  1.00  1.08           H  
ATOM   2224 1HG2 VAL A 142       8.265   3.701 -17.878  1.00  1.08           H  
ATOM   2225 2HG2 VAL A 142       8.057   4.013 -19.613  1.00  1.08           H  
ATOM   2226 3HG2 VAL A 142       6.864   3.036 -18.741  1.00  1.08           H  
ATOM   2227  N   PRO A 143       6.178   0.069 -21.116  1.00  1.05           N  
ATOM   2228  CA  PRO A 143       4.828  -0.470 -21.005  1.00  1.05           C  
ATOM   2229  C   PRO A 143       4.545  -1.277 -19.735  1.00  1.05           C  
ATOM   2230  O   PRO A 143       3.442  -1.224 -19.205  1.00  1.05           O  
ATOM   2231  CB  PRO A 143       4.753  -1.399 -22.222  1.00  1.05           C  
ATOM   2232  CG  PRO A 143       5.677  -0.784 -23.222  1.00  1.05           C  
ATOM   2233  CD  PRO A 143       6.837  -0.267 -22.400  1.00  1.05           C  
ATOM   2234  HA  PRO A 143       4.108   0.353 -21.115  1.00  1.05           H  
ATOM   2235 1HB  PRO A 143       5.043  -2.419 -21.937  1.00  1.05           H  
ATOM   2236 2HB  PRO A 143       3.715  -1.454 -22.582  1.00  1.05           H  
ATOM   2237 1HG  PRO A 143       5.986  -1.523 -23.974  1.00  1.05           H  
ATOM   2238 2HG  PRO A 143       5.165   0.030 -23.766  1.00  1.05           H  
ATOM   2239 1HD  PRO A 143       7.620  -1.023 -22.266  1.00  1.05           H  
ATOM   2240 2HD  PRO A 143       7.186   0.597 -22.922  1.00  1.05           H  
ATOM   2241  N   GLU A 144       5.536  -1.998 -19.199  1.00  1.01           N  
ATOM   2242  CA  GLU A 144       5.260  -2.801 -18.002  1.00  1.01           C  
ATOM   2243  C   GLU A 144       5.016  -1.932 -16.778  1.00  1.01           C  
ATOM   2244  O   GLU A 144       3.985  -2.050 -16.105  1.00  1.01           O  
ATOM   2245  CB  GLU A 144       6.412  -3.769 -17.724  1.00  1.01           C  
ATOM   2246  CG  GLU A 144       6.192  -4.672 -16.510  1.00  1.01           C  
ATOM   2247  CD  GLU A 144       7.316  -5.659 -16.281  1.00  1.01           C  
ATOM   2248  OE1 GLU A 144       8.257  -5.655 -17.039  1.00  1.01           O  
ATOM   2249  OE2 GLU A 144       7.228  -6.416 -15.341  1.00  1.01           O  
ATOM   2250  H   GLU A 144       6.449  -2.019 -19.625  1.00  1.01           H  
ATOM   2251  HA  GLU A 144       4.357  -3.384 -18.184  1.00  1.01           H  
ATOM   2252 1HB  GLU A 144       6.570  -4.406 -18.594  1.00  1.01           H  
ATOM   2253 2HB  GLU A 144       7.331  -3.205 -17.560  1.00  1.01           H  
ATOM   2254 1HG  GLU A 144       6.091  -4.043 -15.623  1.00  1.01           H  
ATOM   2255 2HG  GLU A 144       5.258  -5.214 -16.642  1.00  1.01           H  
ATOM   2256  N   ARG A 145       5.952  -1.029 -16.492  1.00  0.97           N  
ATOM   2257  CA  ARG A 145       5.769  -0.172 -15.338  1.00  0.97           C  
ATOM   2258  C   ARG A 145       4.571   0.710 -15.595  1.00  0.97           C  
ATOM   2259  O   ARG A 145       3.785   1.004 -14.696  1.00  0.97           O  
ATOM   2260  CB  ARG A 145       6.995   0.686 -15.071  1.00  0.97           C  
ATOM   2261  CG  ARG A 145       8.215  -0.051 -14.545  1.00  0.97           C  
ATOM   2262  CD  ARG A 145       9.370   0.858 -14.367  1.00  0.97           C  
ATOM   2263  NE  ARG A 145      10.510   0.164 -13.805  1.00  0.97           N  
ATOM   2264  CZ  ARG A 145      11.785   0.465 -14.048  1.00  0.97           C  
ATOM   2265  NH1 ARG A 145      12.102   1.447 -14.862  1.00  0.97           N  
ATOM   2266  NH2 ARG A 145      12.708  -0.251 -13.463  1.00  0.97           N  
ATOM   2267  H   ARG A 145       6.773  -0.942 -17.075  1.00  0.97           H  
ATOM   2268  HA  ARG A 145       5.574  -0.790 -14.462  1.00  0.97           H  
ATOM   2269 1HB  ARG A 145       7.286   1.191 -15.996  1.00  0.97           H  
ATOM   2270 2HB  ARG A 145       6.742   1.460 -14.345  1.00  0.97           H  
ATOM   2271 1HG  ARG A 145       8.008  -0.519 -13.600  1.00  0.97           H  
ATOM   2272 2HG  ARG A 145       8.497  -0.819 -15.266  1.00  0.97           H  
ATOM   2273 1HD  ARG A 145       9.662   1.280 -15.329  1.00  0.97           H  
ATOM   2274 2HD  ARG A 145       9.093   1.663 -13.686  1.00  0.97           H  
ATOM   2275  HE  ARG A 145      10.347  -0.604 -13.134  1.00  0.97           H  
ATOM   2276 1HH1 ARG A 145      11.369   1.991 -15.293  1.00  0.97           H  
ATOM   2277 2HH1 ARG A 145      13.070   1.660 -15.040  1.00  0.97           H  
ATOM   2278 1HH2 ARG A 145      12.397  -1.002 -12.826  1.00  0.97           H  
ATOM   2279 2HH2 ARG A 145      13.683  -0.073 -13.634  1.00  0.97           H  
ATOM   2280  N   ALA A 146       4.430   1.150 -16.841  1.00  0.92           N  
ATOM   2281  CA  ALA A 146       3.337   2.018 -17.193  1.00  0.92           C  
ATOM   2282  C   ALA A 146       1.980   1.340 -16.992  1.00  0.92           C  
ATOM   2283  O   ALA A 146       1.043   1.972 -16.503  1.00  0.92           O  
ATOM   2284  CB  ALA A 146       3.516   2.481 -18.596  1.00  0.92           C  
ATOM   2285  H   ALA A 146       5.097   0.885 -17.567  1.00  0.92           H  
ATOM   2286  HA  ALA A 146       3.379   2.886 -16.535  1.00  0.92           H  
ATOM   2287 1HB  ALA A 146       2.732   3.176 -18.830  1.00  0.92           H  
ATOM   2288 2HB  ALA A 146       4.479   2.973 -18.687  1.00  0.92           H  
ATOM   2289 3HB  ALA A 146       3.481   1.631 -19.260  1.00  0.92           H  
ATOM   2290  N   ASN A 147       1.863   0.037 -17.306  1.00  0.87           N  
ATOM   2291  CA  ASN A 147       0.603  -0.673 -17.083  1.00  0.87           C  
ATOM   2292  C   ASN A 147       0.272  -0.681 -15.605  1.00  0.87           C  
ATOM   2293  O   ASN A 147      -0.884  -0.498 -15.213  1.00  0.87           O  
ATOM   2294  CB  ASN A 147       0.692  -2.119 -17.558  1.00  0.87           C  
ATOM   2295  CG  ASN A 147       0.599  -2.340 -19.039  1.00  0.87           C  
ATOM   2296  OD1 ASN A 147      -0.021  -1.566 -19.763  1.00  0.87           O  
ATOM   2297  ND2 ASN A 147       1.218  -3.398 -19.506  1.00  0.87           N  
ATOM   2298  H   ASN A 147       2.639  -0.464 -17.735  1.00  0.87           H  
ATOM   2299  HA  ASN A 147      -0.197  -0.154 -17.610  1.00  0.87           H  
ATOM   2300 1HB  ASN A 147       1.644  -2.535 -17.222  1.00  0.87           H  
ATOM   2301 2HB  ASN A 147      -0.094  -2.697 -17.076  1.00  0.87           H  
ATOM   2302 1HD2 ASN A 147       1.203  -3.602 -20.483  1.00  0.87           H  
ATOM   2303 2HD2 ASN A 147       1.716  -3.997 -18.880  1.00  0.87           H  
ATOM   2304  N   ILE A 148       1.303  -0.837 -14.776  1.00  0.83           N  
ATOM   2305  CA  ILE A 148       1.103  -0.843 -13.341  1.00  0.83           C  
ATOM   2306  C   ILE A 148       0.637   0.506 -12.835  1.00  0.83           C  
ATOM   2307  O   ILE A 148      -0.351   0.591 -12.103  1.00  0.83           O  
ATOM   2308  CB  ILE A 148       2.384  -1.241 -12.613  1.00  0.83           C  
ATOM   2309  CG1 ILE A 148       2.703  -2.724 -12.898  1.00  0.83           C  
ATOM   2310  CG2 ILE A 148       2.242  -0.939 -11.172  1.00  0.83           C  
ATOM   2311  CD1 ILE A 148       4.073  -3.164 -12.453  1.00  0.83           C  
ATOM   2312  H   ILE A 148       2.238  -0.997 -15.162  1.00  0.83           H  
ATOM   2313  HA  ILE A 148       0.335  -1.576 -13.108  1.00  0.83           H  
ATOM   2314  HB  ILE A 148       3.217  -0.670 -12.999  1.00  0.83           H  
ATOM   2315 1HG1 ILE A 148       1.978  -3.340 -12.402  1.00  0.83           H  
ATOM   2316 2HG1 ILE A 148       2.626  -2.894 -13.976  1.00  0.83           H  
ATOM   2317 1HG2 ILE A 148       3.137  -1.215 -10.707  1.00  0.83           H  
ATOM   2318 2HG2 ILE A 148       2.060   0.125 -11.024  1.00  0.83           H  
ATOM   2319 3HG2 ILE A 148       1.433  -1.492 -10.760  1.00  0.83           H  
ATOM   2320 1HD1 ILE A 148       4.212  -4.217 -12.697  1.00  0.83           H  
ATOM   2321 2HD1 ILE A 148       4.827  -2.572 -12.968  1.00  0.83           H  
ATOM   2322 3HD1 ILE A 148       4.165  -3.027 -11.377  1.00  0.83           H  
ATOM   2323  N   ILE A 149       1.305   1.564 -13.277  1.00  0.79           N  
ATOM   2324  CA  ILE A 149       0.947   2.896 -12.834  1.00  0.79           C  
ATOM   2325  C   ILE A 149      -0.439   3.269 -13.308  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -1.222   3.869 -12.563  1.00  0.79           O  
ATOM   2327  CB  ILE A 149       1.929   3.933 -13.368  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149       3.331   3.702 -12.785  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149       1.434   5.280 -13.034  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149       3.372   3.755 -11.310  1.00  0.79           C  
ATOM   2331  H   ILE A 149       2.102   1.424 -13.897  1.00  0.79           H  
ATOM   2332  HA  ILE A 149       0.963   2.921 -11.752  1.00  0.79           H  
ATOM   2333  HB  ILE A 149       2.003   3.832 -14.453  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149       3.691   2.738 -13.089  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149       4.005   4.466 -13.177  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149       2.107   5.969 -13.418  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149       0.449   5.440 -13.468  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149       1.391   5.380 -11.976  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       4.388   3.583 -10.980  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149       3.027   4.733 -10.977  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149       2.731   2.985 -10.913  1.00  0.79           H  
ATOM   2342  N   THR A 150      -0.753   2.903 -14.541  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -2.041   3.196 -15.117  1.00  0.76           C  
ATOM   2344  C   THR A 150      -3.139   2.548 -14.284  1.00  0.76           C  
ATOM   2345  O   THR A 150      -4.121   3.209 -13.934  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -2.092   2.686 -16.563  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -1.077   3.339 -17.331  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -3.407   2.992 -17.167  1.00  0.76           C  
ATOM   2349  H   THR A 150      -0.066   2.418 -15.116  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -2.195   4.272 -15.108  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -1.918   1.610 -16.578  1.00  0.76           H  
ATOM   2352  HG1 THR A 150      -0.203   3.015 -17.025  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -3.434   2.638 -18.197  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -4.186   2.499 -16.587  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -3.552   4.064 -17.150  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -2.977   1.260 -13.943  1.00  0.74           N  
ATOM   2357  CA  GLU A 151      -3.969   0.595 -13.109  1.00  0.74           C  
ATOM   2358  C   GLU A 151      -4.074   1.246 -11.726  1.00  0.74           C  
ATOM   2359  O   GLU A 151      -5.180   1.371 -11.186  1.00  0.74           O  
ATOM   2360  CB  GLU A 151      -3.708  -0.908 -12.973  1.00  0.74           C  
ATOM   2361  CG  GLU A 151      -4.829  -1.632 -12.152  1.00  0.74           C  
ATOM   2362  CD  GLU A 151      -4.753  -3.162 -12.098  1.00  0.74           C  
ATOM   2363  OE1 GLU A 151      -3.887  -3.735 -12.709  1.00  0.74           O  
ATOM   2364  OE2 GLU A 151      -5.567  -3.742 -11.416  1.00  0.74           O  
ATOM   2365  H   GLU A 151      -2.162   0.737 -14.270  1.00  0.74           H  
ATOM   2366  HA  GLU A 151      -4.933   0.700 -13.600  1.00  0.74           H  
ATOM   2367 1HB  GLU A 151      -3.649  -1.360 -13.961  1.00  0.74           H  
ATOM   2368 2HB  GLU A 151      -2.750  -1.049 -12.495  1.00  0.74           H  
ATOM   2369 1HG  GLU A 151      -4.798  -1.249 -11.130  1.00  0.74           H  
ATOM   2370 2HG  GLU A 151      -5.790  -1.347 -12.577  1.00  0.74           H  
ATOM   2371  N   LEU A 152      -2.944   1.669 -11.132  1.00  0.73           N  
ATOM   2372  CA  LEU A 152      -3.032   2.282  -9.806  1.00  0.73           C  
ATOM   2373  C   LEU A 152      -3.862   3.578  -9.908  1.00  0.73           C  
ATOM   2374  O   LEU A 152      -4.765   3.822  -9.101  1.00  0.73           O  
ATOM   2375  CB  LEU A 152      -1.639   2.664  -9.265  1.00  0.73           C  
ATOM   2376  CG  LEU A 152      -0.592   1.554  -8.907  1.00  0.73           C  
ATOM   2377  CD1 LEU A 152       0.742   2.262  -8.552  1.00  0.73           C  
ATOM   2378  CD2 LEU A 152      -1.078   0.701  -7.780  1.00  0.73           C  
ATOM   2379  H   LEU A 152      -2.037   1.533 -11.584  1.00  0.73           H  
ATOM   2380  HA  LEU A 152      -3.521   1.590  -9.121  1.00  0.73           H  
ATOM   2381 1HB  LEU A 152      -1.168   3.292 -10.014  1.00  0.73           H  
ATOM   2382 2HB  LEU A 152      -1.786   3.266  -8.365  1.00  0.73           H  
ATOM   2383  HG  LEU A 152      -0.424   0.930  -9.764  1.00  0.73           H  
ATOM   2384 1HD1 LEU A 152       1.510   1.545  -8.324  1.00  0.73           H  
ATOM   2385 2HD1 LEU A 152       1.053   2.863  -9.389  1.00  0.73           H  
ATOM   2386 3HD1 LEU A 152       0.585   2.907  -7.684  1.00  0.73           H  
ATOM   2387 1HD2 LEU A 152      -0.343  -0.063  -7.547  1.00  0.73           H  
ATOM   2388 2HD2 LEU A 152      -1.250   1.321  -6.896  1.00  0.73           H  
ATOM   2389 3HD2 LEU A 152      -2.012   0.225  -8.074  1.00  0.73           H  
ATOM   2390  N   LEU A 153      -3.630   4.370 -10.969  1.00  0.72           N  
ATOM   2391  CA  LEU A 153      -4.390   5.608 -11.177  1.00  0.72           C  
ATOM   2392  C   LEU A 153      -5.865   5.340 -11.443  1.00  0.72           C  
ATOM   2393  O   LEU A 153      -6.735   6.065 -10.962  1.00  0.72           O  
ATOM   2394  CB  LEU A 153      -3.826   6.389 -12.371  1.00  0.72           C  
ATOM   2395  CG  LEU A 153      -2.441   7.040 -12.172  1.00  0.72           C  
ATOM   2396  CD1 LEU A 153      -1.935   7.535 -13.470  1.00  0.72           C  
ATOM   2397  CD2 LEU A 153      -2.551   8.201 -11.200  1.00  0.72           C  
ATOM   2398  H   LEU A 153      -2.884   4.126 -11.623  1.00  0.72           H  
ATOM   2399  HA  LEU A 153      -4.303   6.215 -10.279  1.00  0.72           H  
ATOM   2400 1HB  LEU A 153      -3.743   5.703 -13.214  1.00  0.72           H  
ATOM   2401 2HB  LEU A 153      -4.533   7.171 -12.635  1.00  0.72           H  
ATOM   2402  HG  LEU A 153      -1.754   6.299 -11.801  1.00  0.72           H  
ATOM   2403 1HD1 LEU A 153      -0.951   7.978 -13.330  1.00  0.72           H  
ATOM   2404 2HD1 LEU A 153      -1.868   6.685 -14.136  1.00  0.72           H  
ATOM   2405 3HD1 LEU A 153      -2.618   8.275 -13.878  1.00  0.72           H  
ATOM   2406 1HD2 LEU A 153      -1.569   8.660 -11.058  1.00  0.72           H  
ATOM   2407 2HD2 LEU A 153      -3.241   8.944 -11.587  1.00  0.72           H  
ATOM   2408 3HD2 LEU A 153      -2.912   7.832 -10.260  1.00  0.72           H  
ATOM   2409  N   LEU A 154      -6.137   4.280 -12.203  1.00  0.73           N  
ATOM   2410  CA  LEU A 154      -7.483   3.886 -12.591  1.00  0.73           C  
ATOM   2411  C   LEU A 154      -8.346   3.389 -11.451  1.00  0.73           C  
ATOM   2412  O   LEU A 154      -9.514   3.765 -11.327  1.00  0.73           O  
ATOM   2413  CB  LEU A 154      -7.423   2.772 -13.625  1.00  0.73           C  
ATOM   2414  CG  LEU A 154      -8.744   2.243 -14.102  1.00  0.73           C  
ATOM   2415  CD1 LEU A 154      -9.538   3.372 -14.718  1.00  0.73           C  
ATOM   2416  CD2 LEU A 154      -8.480   1.143 -15.110  1.00  0.73           C  
ATOM   2417  H   LEU A 154      -5.360   3.737 -12.574  1.00  0.73           H  
ATOM   2418  HA  LEU A 154      -7.957   4.742 -13.050  1.00  0.73           H  
ATOM   2419 1HB  LEU A 154      -6.862   3.123 -14.483  1.00  0.73           H  
ATOM   2420 2HB  LEU A 154      -6.883   1.943 -13.191  1.00  0.73           H  
ATOM   2421  HG  LEU A 154      -9.309   1.843 -13.260  1.00  0.73           H  
ATOM   2422 1HD1 LEU A 154     -10.496   2.993 -15.066  1.00  0.73           H  
ATOM   2423 2HD1 LEU A 154      -9.706   4.151 -13.974  1.00  0.73           H  
ATOM   2424 3HD1 LEU A 154      -8.986   3.789 -15.556  1.00  0.73           H  
ATOM   2425 1HD2 LEU A 154      -9.428   0.742 -15.469  1.00  0.73           H  
ATOM   2426 2HD2 LEU A 154      -7.913   1.551 -15.948  1.00  0.73           H  
ATOM   2427 3HD2 LEU A 154      -7.904   0.347 -14.632  1.00  0.73           H  
ATOM   2428  N   THR A 155      -7.783   2.498 -10.641  1.00  0.74           N  
ATOM   2429  CA  THR A 155      -8.554   1.861  -9.596  1.00  0.74           C  
ATOM   2430  C   THR A 155      -8.431   2.529  -8.239  1.00  0.74           C  
ATOM   2431  O   THR A 155      -9.386   2.532  -7.459  1.00  0.74           O  
ATOM   2432  CB  THR A 155      -8.056   0.422  -9.431  1.00  0.74           C  
ATOM   2433  OG1 THR A 155      -6.673   0.465  -9.011  1.00  0.74           O  
ATOM   2434  CG2 THR A 155      -8.146  -0.311 -10.770  1.00  0.74           C  
ATOM   2435  H   THR A 155      -6.811   2.225 -10.791  1.00  0.74           H  
ATOM   2436  HA  THR A 155      -9.603   1.862  -9.891  1.00  0.74           H  
ATOM   2437  HB  THR A 155      -8.650  -0.092  -8.677  1.00  0.74           H  
ATOM   2438  HG1 THR A 155      -6.125   0.815  -9.762  1.00  0.74           H  
ATOM   2439 1HG2 THR A 155      -7.772  -1.331 -10.655  1.00  0.74           H  
ATOM   2440 2HG2 THR A 155      -9.181  -0.338 -11.104  1.00  0.74           H  
ATOM   2441 3HG2 THR A 155      -7.541   0.211 -11.509  1.00  0.74           H  
ATOM   2442  N   GLY A 156      -7.291   3.155  -7.959  1.00  0.75           N  
ATOM   2443  CA  GLY A 156      -7.076   3.738  -6.650  1.00  0.75           C  
ATOM   2444  C   GLY A 156      -6.649   2.682  -5.625  1.00  0.75           C  
ATOM   2445  O   GLY A 156      -6.669   2.956  -4.425  1.00  0.75           O  
ATOM   2446  H   GLY A 156      -6.522   3.199  -8.624  1.00  0.75           H  
ATOM   2447 1HA  GLY A 156      -6.299   4.501  -6.729  1.00  0.75           H  
ATOM   2448 2HA  GLY A 156      -7.982   4.236  -6.314  1.00  0.75           H  
ATOM   2449  N   ASP A 157      -6.298   1.473  -6.090  1.00  0.78           N  
ATOM   2450  CA  ASP A 157      -5.889   0.372  -5.217  1.00  0.78           C  
ATOM   2451  C   ASP A 157      -4.431   0.008  -5.513  1.00  0.78           C  
ATOM   2452  O   ASP A 157      -3.794   0.662  -6.330  1.00  0.78           O  
ATOM   2453  CB  ASP A 157      -6.827  -0.832  -5.467  1.00  0.78           C  
ATOM   2454  CG  ASP A 157      -6.996  -1.823  -4.285  1.00  0.78           C  
ATOM   2455  OD1 ASP A 157      -6.030  -2.087  -3.604  1.00  0.78           O  
ATOM   2456  OD2 ASP A 157      -8.089  -2.298  -4.091  1.00  0.78           O  
ATOM   2457  H   ASP A 157      -6.336   1.292  -7.095  1.00  0.78           H  
ATOM   2458  HA  ASP A 157      -5.969   0.684  -4.177  1.00  0.78           H  
ATOM   2459 1HB  ASP A 157      -7.816  -0.453  -5.731  1.00  0.78           H  
ATOM   2460 2HB  ASP A 157      -6.468  -1.385  -6.333  1.00  0.78           H  
ATOM   2461  N   ASP A 158      -3.921  -1.048  -4.867  1.00  0.81           N  
ATOM   2462  CA  ASP A 158      -2.554  -1.544  -5.091  1.00  0.81           C  
ATOM   2463  C   ASP A 158      -2.541  -2.786  -5.975  1.00  0.81           C  
ATOM   2464  O   ASP A 158      -1.512  -3.453  -6.115  1.00  0.81           O  
ATOM   2465  CB  ASP A 158      -1.842  -1.869  -3.788  1.00  0.81           C  
ATOM   2466  CG  ASP A 158      -1.559  -0.673  -2.944  1.00  0.81           C  
ATOM   2467  OD1 ASP A 158      -1.186   0.336  -3.479  1.00  0.81           O  
ATOM   2468  OD2 ASP A 158      -1.639  -0.761  -1.734  1.00  0.81           O  
ATOM   2469  H   ASP A 158      -4.523  -1.526  -4.195  1.00  0.81           H  
ATOM   2470  HA  ASP A 158      -1.987  -0.767  -5.593  1.00  0.81           H  
ATOM   2471 1HB  ASP A 158      -2.452  -2.566  -3.211  1.00  0.81           H  
ATOM   2472 2HB  ASP A 158      -0.898  -2.368  -4.010  1.00  0.81           H  
ATOM   2473  N   GLY A 159      -3.698  -3.056  -6.572  1.00  0.87           N  
ATOM   2474  CA  GLY A 159      -4.001  -4.179  -7.464  1.00  0.87           C  
ATOM   2475  C   GLY A 159      -2.810  -4.920  -8.084  1.00  0.87           C  
ATOM   2476  O   GLY A 159      -2.576  -6.083  -7.749  1.00  0.87           O  
ATOM   2477  H   GLY A 159      -4.454  -2.416  -6.367  1.00  0.87           H  
ATOM   2478 1HA  GLY A 159      -4.588  -4.901  -6.895  1.00  0.87           H  
ATOM   2479 2HA  GLY A 159      -4.669  -3.836  -8.256  1.00  0.87           H  
ATOM   2480  N   PRO A 160      -2.024  -4.280  -8.965  1.00  0.99           N  
ATOM   2481  CA  PRO A 160      -0.916  -4.853  -9.708  1.00  0.99           C  
ATOM   2482  C   PRO A 160       0.187  -5.506  -8.888  1.00  0.99           C  
ATOM   2483  O   PRO A 160       0.952  -6.303  -9.425  1.00  0.99           O  
ATOM   2484  CB  PRO A 160      -0.337  -3.639 -10.403  1.00  0.99           C  
ATOM   2485  CG  PRO A 160      -1.453  -2.669 -10.516  1.00  0.99           C  
ATOM   2486  CD  PRO A 160      -2.249  -2.842  -9.277  1.00  0.99           C  
ATOM   2487  HA  PRO A 160      -1.318  -5.565 -10.445  1.00  0.99           H  
ATOM   2488 1HB  PRO A 160       0.503  -3.268  -9.805  1.00  0.99           H  
ATOM   2489 2HB  PRO A 160       0.059  -3.933 -11.377  1.00  0.99           H  
ATOM   2490 1HG  PRO A 160      -1.074  -1.641 -10.645  1.00  0.99           H  
ATOM   2491 2HG  PRO A 160      -2.014  -2.906 -11.411  1.00  0.99           H  
ATOM   2492 1HD  PRO A 160      -1.820  -2.200  -8.513  1.00  0.99           H  
ATOM   2493 2HD  PRO A 160      -3.297  -2.613  -9.483  1.00  0.99           H  
ATOM   2494  N   PHE A 161       0.304  -5.150  -7.613  1.00  1.17           N  
ATOM   2495  CA  PHE A 161       1.360  -5.698  -6.773  1.00  1.17           C  
ATOM   2496  C   PHE A 161       0.830  -6.755  -5.810  1.00  1.17           C  
ATOM   2497  O   PHE A 161       1.584  -7.335  -5.025  1.00  1.17           O  
ATOM   2498  CB  PHE A 161       1.975  -4.571  -5.968  1.00  1.17           C  
ATOM   2499  CG  PHE A 161       2.609  -3.524  -6.773  1.00  1.17           C  
ATOM   2500  CD1 PHE A 161       1.905  -2.401  -7.081  1.00  1.17           C  
ATOM   2501  CD2 PHE A 161       3.918  -3.634  -7.205  1.00  1.17           C  
ATOM   2502  CE1 PHE A 161       2.488  -1.410  -7.792  1.00  1.17           C  
ATOM   2503  CE2 PHE A 161       4.510  -2.621  -7.908  1.00  1.17           C  
ATOM   2504  CZ  PHE A 161       3.793  -1.508  -8.189  1.00  1.17           C  
ATOM   2505  H   PHE A 161      -0.358  -4.501  -7.189  1.00  1.17           H  
ATOM   2506  HA  PHE A 161       2.123  -6.153  -7.409  1.00  1.17           H  
ATOM   2507 1HB  PHE A 161       1.203  -4.107  -5.352  1.00  1.17           H  
ATOM   2508 2HB  PHE A 161       2.729  -4.983  -5.303  1.00  1.17           H  
ATOM   2509  HD1 PHE A 161       0.866  -2.311  -6.746  1.00  1.17           H  
ATOM   2510  HD2 PHE A 161       4.481  -4.538  -6.973  1.00  1.17           H  
ATOM   2511  HE1 PHE A 161       1.924  -0.534  -8.030  1.00  1.17           H  
ATOM   2512  HE2 PHE A 161       5.547  -2.706  -8.238  1.00  1.17           H  
ATOM   2513  HZ  PHE A 161       4.246  -0.696  -8.742  1.00  1.17           H  
ATOM   2514  N   ALA A 162      -0.464  -7.045  -5.879  1.00  1.44           N  
ATOM   2515  CA  ALA A 162      -1.080  -7.993  -4.959  1.00  1.44           C  
ATOM   2516  C   ALA A 162      -0.443  -9.378  -5.049  1.00  1.44           C  
ATOM   2517  O   ALA A 162      -0.355 -10.098  -4.056  1.00  1.44           O  
ATOM   2518  CB  ALA A 162      -2.565  -8.089  -5.242  1.00  1.44           C  
ATOM   2519  H   ALA A 162      -1.060  -6.584  -6.570  1.00  1.44           H  
ATOM   2520  HA  ALA A 162      -0.933  -7.620  -3.945  1.00  1.44           H  
ATOM   2521 1HB  ALA A 162      -3.030  -8.772  -4.533  1.00  1.44           H  
ATOM   2522 2HB  ALA A 162      -3.013  -7.100  -5.148  1.00  1.44           H  
ATOM   2523 3HB  ALA A 162      -2.717  -8.458  -6.256  1.00  1.44           H  
ATOM   2524  N   GLY A 163      -0.026  -9.760  -6.255  1.00  1.80           N  
ATOM   2525  CA  GLY A 163       0.572 -11.063  -6.503  1.00  1.80           C  
ATOM   2526  C   GLY A 163       2.106 -11.082  -6.506  1.00  1.80           C  
ATOM   2527  O   GLY A 163       2.672 -12.107  -6.884  1.00  1.80           O  
ATOM   2528  H   GLY A 163      -0.123  -9.114  -7.025  1.00  1.80           H  
ATOM   2529 1HA  GLY A 163       0.212 -11.764  -5.751  1.00  1.80           H  
ATOM   2530 2HA  GLY A 163       0.213 -11.434  -7.462  1.00  1.80           H  
ATOM   2531  N   LYS A 164       2.752  -9.954  -6.130  1.00  2.23           N  
ATOM   2532  CA  LYS A 164       4.219  -9.744  -6.133  1.00  2.23           C  
ATOM   2533  C   LYS A 164       4.569  -8.436  -6.839  1.00  2.23           C  
ATOM   2534  O   LYS A 164       5.004  -7.474  -6.208  1.00  2.23           O  
ATOM   2535  OXT LYS A 164       4.612  -8.420  -8.068  1.00  2.23           O  
ATOM   2536  CB  LYS A 164       5.009 -10.893  -6.796  1.00  2.23           C  
ATOM   2537  CG  LYS A 164       6.526 -10.716  -6.815  1.00  2.23           C  
ATOM   2538  CD  LYS A 164       7.196 -11.937  -7.449  1.00  2.23           C  
ATOM   2539  CE  LYS A 164       8.708 -11.788  -7.515  1.00  2.23           C  
ATOM   2540  NZ  LYS A 164       9.350 -12.975  -8.145  1.00  2.23           N  
ATOM   2541  H   LYS A 164       2.191  -9.168  -5.798  1.00  2.23           H  
ATOM   2542  HA  LYS A 164       4.554  -9.659  -5.100  1.00  2.23           H  
ATOM   2543 1HB  LYS A 164       4.869 -11.818  -6.236  1.00  2.23           H  
ATOM   2544 2HB  LYS A 164       4.679 -11.048  -7.826  1.00  2.23           H  
ATOM   2545 1HG  LYS A 164       6.786  -9.827  -7.389  1.00  2.23           H  
ATOM   2546 2HG  LYS A 164       6.895 -10.594  -5.797  1.00  2.23           H  
ATOM   2547 1HD  LYS A 164       6.952 -12.826  -6.866  1.00  2.23           H  
ATOM   2548 2HD  LYS A 164       6.809 -12.073  -8.459  1.00  2.23           H  
ATOM   2549 1HE  LYS A 164       8.956 -10.901  -8.098  1.00  2.23           H  
ATOM   2550 2HE  LYS A 164       9.100 -11.669  -6.506  1.00  2.23           H  
ATOM   2551 1HZ  LYS A 164      10.352 -12.843  -8.172  1.00  2.23           H  
ATOM   2552 2HZ  LYS A 164       9.134 -13.801  -7.605  1.00  2.23           H  
ATOM   2553 3HZ  LYS A 164       9.000 -13.088  -9.087  1.00  2.23           H  
TER    2554
ENDMDL

REMARK ID 642302 MODEL 5 5xpe-n02
PFRMAT TS
TARGET 5xpe-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.343   1.790  -0.150  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.713   1.358   0.102  1.00  1.15           C  
ATOM      3  C   MET A   1       2.690   2.500   0.188  1.00  1.15           C  
ATOM      4  O   MET A   1       2.574   3.507  -0.499  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.218   0.403  -0.975  1.00  1.15           C  
ATOM      6  CG  MET A   1       1.632  -0.990  -0.975  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.280  -1.982  -2.340  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.999  -2.050  -1.859  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.248   1.518   0.617  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.319   2.792  -0.257  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.024   1.369  -0.996  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.732   0.840   1.059  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.975   0.837  -1.937  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.306   0.328  -0.917  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.875  -1.487  -0.040  1.00  1.15           H  
ATOM     16 2HG  MET A   1       0.551  -0.941  -1.062  1.00  1.15           H  
ATOM     17 1HE  MET A   1       4.544  -2.625  -2.577  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.409  -1.037  -1.819  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.089  -2.516  -0.878  1.00  1.15           H  
ATOM     20  N   ASP A   2       3.695   2.320   1.026  1.00  1.12           N  
ATOM     21  CA  ASP A   2       4.763   3.296   1.157  1.00  1.12           C  
ATOM     22  C   ASP A   2       5.459   3.401  -0.206  1.00  1.12           C  
ATOM     23  O   ASP A   2       5.849   2.368  -0.760  1.00  1.12           O  
ATOM     24  CB  ASP A   2       5.765   2.872   2.242  1.00  1.12           C  
ATOM     25  CG  ASP A   2       6.853   3.944   2.618  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       6.881   4.333   3.763  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       7.648   4.368   1.777  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.735   1.479   1.587  1.00  1.12           H  
ATOM     29  HA  ASP A   2       4.306   4.237   1.444  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       5.216   2.617   3.152  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       6.279   1.963   1.920  1.00  1.12           H  
ATOM     32  N   PRO A   3       5.674   4.599  -0.764  1.00  1.09           N  
ATOM     33  CA  PRO A   3       6.298   4.805  -2.048  1.00  1.09           C  
ATOM     34  C   PRO A   3       7.717   4.241  -2.110  1.00  1.09           C  
ATOM     35  O   PRO A   3       8.205   3.950  -3.200  1.00  1.09           O  
ATOM     36  CB  PRO A   3       6.249   6.326  -2.211  1.00  1.09           C  
ATOM     37  CG  PRO A   3       6.105   6.866  -0.799  1.00  1.09           C  
ATOM     38  CD  PRO A   3       5.275   5.849  -0.082  1.00  1.09           C  
ATOM     39  HA  PRO A   3       5.677   4.334  -2.809  1.00  1.09           H  
ATOM     40 1HB  PRO A   3       7.136   6.668  -2.743  1.00  1.09           H  
ATOM     41 2HB  PRO A   3       5.385   6.602  -2.839  1.00  1.09           H  
ATOM     42 1HG  PRO A   3       7.075   6.978  -0.310  1.00  1.09           H  
ATOM     43 2HG  PRO A   3       5.629   7.862  -0.824  1.00  1.09           H  
ATOM     44 1HD  PRO A   3       5.586   5.871   0.964  1.00  1.09           H  
ATOM     45 2HD  PRO A   3       4.192   6.041  -0.219  1.00  1.09           H  
ATOM     46  N   LYS A   4       8.386   4.016  -0.967  1.00  1.06           N  
ATOM     47  CA  LYS A   4       9.732   3.456  -1.052  1.00  1.06           C  
ATOM     48  C   LYS A   4       9.663   1.975  -1.422  1.00  1.06           C  
ATOM     49  O   LYS A   4      10.596   1.434  -2.029  1.00  1.06           O  
ATOM     50  CB  LYS A   4      10.483   3.634   0.262  1.00  1.06           C  
ATOM     51  CG  LYS A   4      10.761   5.076   0.591  1.00  1.06           C  
ATOM     52  CD  LYS A   4      11.668   5.240   1.784  1.00  1.06           C  
ATOM     53  CE  LYS A   4      11.017   4.716   3.070  1.00  1.06           C  
ATOM     54  NZ  LYS A   4       9.729   5.408   3.389  1.00  1.06           N  
ATOM     55  H   LYS A   4       7.995   4.226  -0.037  1.00  1.06           H  
ATOM     56  HA  LYS A   4      10.276   3.977  -1.834  1.00  1.06           H  
ATOM     57 1HB  LYS A   4       9.887   3.212   1.077  1.00  1.06           H  
ATOM     58 2HB  LYS A   4      11.427   3.097   0.227  1.00  1.06           H  
ATOM     59 1HG  LYS A   4      11.223   5.561  -0.271  1.00  1.06           H  
ATOM     60 2HG  LYS A   4       9.809   5.572   0.803  1.00  1.06           H  
ATOM     61 1HD  LYS A   4      12.609   4.714   1.618  1.00  1.06           H  
ATOM     62 2HD  LYS A   4      11.885   6.296   1.907  1.00  1.06           H  
ATOM     63 1HE  LYS A   4      10.827   3.649   2.970  1.00  1.06           H  
ATOM     64 2HE  LYS A   4      11.712   4.877   3.895  1.00  1.06           H  
ATOM     65 1HZ  LYS A   4       9.341   5.029   4.245  1.00  1.06           H  
ATOM     66 2HZ  LYS A   4       9.869   6.393   3.496  1.00  1.06           H  
ATOM     67 3HZ  LYS A   4       9.048   5.232   2.623  1.00  1.06           H  
ATOM     68  N   GLU A   5       8.556   1.316  -1.051  1.00  1.03           N  
ATOM     69  CA  GLU A   5       8.372  -0.088  -1.386  1.00  1.03           C  
ATOM     70  C   GLU A   5       7.930  -0.155  -2.826  1.00  1.03           C  
ATOM     71  O   GLU A   5       8.333  -1.045  -3.577  1.00  1.03           O  
ATOM     72  CB  GLU A   5       7.354  -0.772  -0.471  1.00  1.03           C  
ATOM     73  CG  GLU A   5       7.811  -0.897   0.972  1.00  1.03           C  
ATOM     74  CD  GLU A   5       9.063  -1.738   1.092  1.00  1.03           C  
ATOM     75  OE1 GLU A   5       9.083  -2.827   0.550  1.00  1.03           O  
ATOM     76  OE2 GLU A   5       9.999  -1.296   1.719  1.00  1.03           O  
ATOM     77  H   GLU A   5       7.800   1.812  -0.587  1.00  1.03           H  
ATOM     78  HA  GLU A   5       9.326  -0.605  -1.292  1.00  1.03           H  
ATOM     79 1HB  GLU A   5       6.422  -0.204  -0.479  1.00  1.03           H  
ATOM     80 2HB  GLU A   5       7.134  -1.771  -0.850  1.00  1.03           H  
ATOM     81 1HG  GLU A   5       8.012   0.103   1.365  1.00  1.03           H  
ATOM     82 2HG  GLU A   5       7.012  -1.341   1.563  1.00  1.03           H  
ATOM     83  N   LEU A   6       7.133   0.831  -3.240  1.00  1.00           N  
ATOM     84  CA  LEU A   6       6.690   0.823  -4.621  1.00  1.00           C  
ATOM     85  C   LEU A   6       7.936   1.008  -5.513  1.00  1.00           C  
ATOM     86  O   LEU A   6       8.102   0.300  -6.508  1.00  1.00           O  
ATOM     87  CB  LEU A   6       5.654   1.923  -4.855  1.00  1.00           C  
ATOM     88  CG  LEU A   6       4.299   1.741  -4.084  1.00  1.00           C  
ATOM     89  CD1 LEU A   6       3.389   2.955  -4.275  1.00  1.00           C  
ATOM     90  CD2 LEU A   6       3.620   0.547  -4.584  1.00  1.00           C  
ATOM     91  H   LEU A   6       6.814   1.537  -2.573  1.00  1.00           H  
ATOM     92  HA  LEU A   6       6.236  -0.142  -4.846  1.00  1.00           H  
ATOM     93 1HB  LEU A   6       6.089   2.876  -4.582  1.00  1.00           H  
ATOM     94 2HB  LEU A   6       5.424   1.939  -5.917  1.00  1.00           H  
ATOM     95  HG  LEU A   6       4.505   1.634  -3.016  1.00  1.00           H  
ATOM     96 1HD1 LEU A   6       2.458   2.793  -3.721  1.00  1.00           H  
ATOM     97 2HD1 LEU A   6       3.859   3.852  -3.909  1.00  1.00           H  
ATOM     98 3HD1 LEU A   6       3.161   3.076  -5.330  1.00  1.00           H  
ATOM     99 1HD2 LEU A   6       2.679   0.406  -4.069  1.00  1.00           H  
ATOM    100 2HD2 LEU A   6       3.433   0.706  -5.606  1.00  1.00           H  
ATOM    101 3HD2 LEU A   6       4.250  -0.331  -4.448  1.00  1.00           H  
ATOM    102  N   LEU A   7       8.873   1.884  -5.094  1.00  0.98           N  
ATOM    103  CA  LEU A   7      10.117   2.058  -5.846  1.00  0.98           C  
ATOM    104  C   LEU A   7      10.944   0.794  -5.882  1.00  0.98           C  
ATOM    105  O   LEU A   7      11.431   0.413  -6.944  1.00  0.98           O  
ATOM    106  CB  LEU A   7      11.011   3.135  -5.225  1.00  0.98           C  
ATOM    107  CG  LEU A   7      10.602   4.539  -5.386  1.00  0.98           C  
ATOM    108  CD1 LEU A   7      11.494   5.426  -4.488  1.00  0.98           C  
ATOM    109  CD2 LEU A   7      10.756   4.874  -6.866  1.00  0.98           C  
ATOM    110  H   LEU A   7       8.698   2.464  -4.275  1.00  0.98           H  
ATOM    111  HA  LEU A   7       9.863   2.341  -6.865  1.00  0.98           H  
ATOM    112 1HB  LEU A   7      11.093   2.939  -4.159  1.00  0.98           H  
ATOM    113 2HB  LEU A   7      11.988   3.047  -5.661  1.00  0.98           H  
ATOM    114  HG  LEU A   7       9.574   4.667  -5.081  1.00  0.98           H  
ATOM    115 1HD1 LEU A   7      11.221   6.457  -4.577  1.00  0.98           H  
ATOM    116 2HD1 LEU A   7      11.371   5.127  -3.456  1.00  0.98           H  
ATOM    117 3HD1 LEU A   7      12.537   5.302  -4.776  1.00  0.98           H  
ATOM    118 1HD2 LEU A   7      10.463   5.876  -7.072  1.00  0.98           H  
ATOM    119 2HD2 LEU A   7      11.797   4.734  -7.162  1.00  0.98           H  
ATOM    120 3HD2 LEU A   7      10.124   4.203  -7.432  1.00  0.98           H  
ATOM    121  N   ARG A   8      11.064   0.107  -4.748  1.00  0.97           N  
ATOM    122  CA  ARG A   8      11.833  -1.127  -4.720  1.00  0.97           C  
ATOM    123  C   ARG A   8      11.258  -2.128  -5.717  1.00  0.97           C  
ATOM    124  O   ARG A   8      11.976  -2.716  -6.530  1.00  0.97           O  
ATOM    125  CB  ARG A   8      11.831  -1.727  -3.315  1.00  0.97           C  
ATOM    126  CG  ARG A   8      12.598  -3.035  -3.171  1.00  0.97           C  
ATOM    127  CD  ARG A   8      12.537  -3.594  -1.768  1.00  0.97           C  
ATOM    128  NE  ARG A   8      11.170  -3.949  -1.338  1.00  0.97           N  
ATOM    129  CZ  ARG A   8      10.494  -5.052  -1.713  1.00  0.97           C  
ATOM    130  NH1 ARG A   8      11.020  -5.926  -2.547  1.00  0.97           N  
ATOM    131  NH2 ARG A   8       9.290  -5.240  -1.218  1.00  0.97           N  
ATOM    132  H   ARG A   8      10.656   0.464  -3.882  1.00  0.97           H  
ATOM    133  HA  ARG A   8      12.863  -0.902  -5.003  1.00  0.97           H  
ATOM    134 1HB  ARG A   8      12.252  -1.007  -2.612  1.00  0.97           H  
ATOM    135 2HB  ARG A   8      10.801  -1.915  -3.005  1.00  0.97           H  
ATOM    136 1HG  ARG A   8      12.168  -3.772  -3.851  1.00  0.97           H  
ATOM    137 2HG  ARG A   8      13.642  -2.871  -3.432  1.00  0.97           H  
ATOM    138 1HD  ARG A   8      13.153  -4.490  -1.711  1.00  0.97           H  
ATOM    139 2HD  ARG A   8      12.923  -2.848  -1.072  1.00  0.97           H  
ATOM    140  HE  ARG A   8      10.681  -3.330  -0.667  1.00  0.97           H  
ATOM    141 1HH1 ARG A   8      11.946  -5.772  -2.920  1.00  0.97           H  
ATOM    142 2HH1 ARG A   8      10.498  -6.747  -2.813  1.00  0.97           H  
ATOM    143 1HH2 ARG A   8       8.927  -4.530  -0.561  1.00  0.97           H  
ATOM    144 2HH2 ARG A   8       8.748  -6.050  -1.466  1.00  0.97           H  
ATOM    145  N   LEU A   9       9.945  -2.287  -5.704  1.00  0.96           N  
ATOM    146  CA  LEU A   9       9.296  -3.230  -6.597  1.00  0.96           C  
ATOM    147  C   LEU A   9       9.440  -2.851  -8.083  1.00  0.96           C  
ATOM    148  O   LEU A   9       9.524  -3.734  -8.939  1.00  0.96           O  
ATOM    149  CB  LEU A   9       7.838  -3.363  -6.179  1.00  0.96           C  
ATOM    150  CG  LEU A   9       7.660  -4.037  -4.801  1.00  0.96           C  
ATOM    151  CD1 LEU A   9       6.226  -3.975  -4.385  1.00  0.96           C  
ATOM    152  CD2 LEU A   9       8.144  -5.467  -4.876  1.00  0.96           C  
ATOM    153  H   LEU A   9       9.379  -1.764  -5.032  1.00  0.96           H  
ATOM    154  HA  LEU A   9       9.771  -4.199  -6.456  1.00  0.96           H  
ATOM    155 1HB  LEU A   9       7.410  -2.362  -6.115  1.00  0.96           H  
ATOM    156 2HB  LEU A   9       7.297  -3.938  -6.927  1.00  0.96           H  
ATOM    157  HG  LEU A   9       8.248  -3.495  -4.060  1.00  0.96           H  
ATOM    158 1HD1 LEU A   9       6.112  -4.432  -3.403  1.00  0.96           H  
ATOM    159 2HD1 LEU A   9       5.921  -2.929  -4.347  1.00  0.96           H  
ATOM    160 3HD1 LEU A   9       5.616  -4.517  -5.099  1.00  0.96           H  
ATOM    161 1HD2 LEU A   9       8.028  -5.940  -3.905  1.00  0.96           H  
ATOM    162 2HD2 LEU A   9       7.551  -6.015  -5.617  1.00  0.96           H  
ATOM    163 3HD2 LEU A   9       9.194  -5.481  -5.166  1.00  0.96           H  
ATOM    164  N   LEU A  10       9.477  -1.548  -8.393  1.00  0.95           N  
ATOM    165  CA  LEU A  10       9.627  -1.091  -9.777  1.00  0.95           C  
ATOM    166  C   LEU A  10      11.071  -1.048 -10.298  1.00  0.95           C  
ATOM    167  O   LEU A  10      11.306  -1.238 -11.499  1.00  0.95           O  
ATOM    168  CB  LEU A  10       9.047   0.316  -9.934  1.00  0.95           C  
ATOM    169  CG  LEU A  10       7.553   0.456  -9.752  1.00  0.95           C  
ATOM    170  CD1 LEU A  10       7.169   1.927  -9.871  1.00  0.95           C  
ATOM    171  CD2 LEU A  10       6.851  -0.415 -10.768  1.00  0.95           C  
ATOM    172  H   LEU A  10       9.363  -0.856  -7.652  1.00  0.95           H  
ATOM    173  HA  LEU A  10       9.063  -1.772 -10.411  1.00  0.95           H  
ATOM    174 1HB  LEU A  10       9.519   0.951  -9.183  1.00  0.95           H  
ATOM    175 2HB  LEU A  10       9.308   0.696 -10.904  1.00  0.95           H  
ATOM    176  HG  LEU A  10       7.276   0.134  -8.768  1.00  0.95           H  
ATOM    177 1HD1 LEU A  10       6.097   2.033  -9.730  1.00  0.95           H  
ATOM    178 2HD1 LEU A  10       7.698   2.493  -9.106  1.00  0.95           H  
ATOM    179 3HD1 LEU A  10       7.440   2.304 -10.848  1.00  0.95           H  
ATOM    180 1HD2 LEU A  10       5.791  -0.321 -10.638  1.00  0.95           H  
ATOM    181 2HD2 LEU A  10       7.113  -0.120 -11.764  1.00  0.95           H  
ATOM    182 3HD2 LEU A  10       7.146  -1.453 -10.616  1.00  0.95           H  
ATOM    183  N   PHE A  11      12.030  -0.750  -9.420  1.00  0.93           N  
ATOM    184  CA  PHE A  11      13.421  -0.570  -9.833  1.00  0.93           C  
ATOM    185  C   PHE A  11      14.443  -1.588  -9.318  1.00  0.93           C  
ATOM    186  O   PHE A  11      15.548  -1.672  -9.861  1.00  0.93           O  
ATOM    187  CB  PHE A  11      13.852   0.826  -9.433  1.00  0.93           C  
ATOM    188  CG  PHE A  11      13.073   1.856 -10.128  1.00  0.93           C  
ATOM    189  CD1 PHE A  11      12.090   2.570  -9.476  1.00  0.93           C  
ATOM    190  CD2 PHE A  11      13.302   2.098 -11.453  1.00  0.93           C  
ATOM    191  CE1 PHE A  11      11.353   3.511 -10.154  1.00  0.93           C  
ATOM    192  CE2 PHE A  11      12.579   3.028 -12.121  1.00  0.93           C  
ATOM    193  CZ  PHE A  11      11.602   3.735 -11.470  1.00  0.93           C  
ATOM    194  H   PHE A  11      11.784  -0.591  -8.445  1.00  0.93           H  
ATOM    195  HA  PHE A  11      13.445  -0.620 -10.920  1.00  0.93           H  
ATOM    196 1HB  PHE A  11      13.669   0.940  -8.385  1.00  0.93           H  
ATOM    197 2HB  PHE A  11      14.913   0.979  -9.624  1.00  0.93           H  
ATOM    198  HD1 PHE A  11      11.901   2.374  -8.423  1.00  0.93           H  
ATOM    199  HD2 PHE A  11      14.073   1.529 -11.974  1.00  0.93           H  
ATOM    200  HE1 PHE A  11      10.573   4.075  -9.654  1.00  0.93           H  
ATOM    201  HE2 PHE A  11      12.774   3.198 -13.173  1.00  0.93           H  
ATOM    202  HZ  PHE A  11      11.026   4.460 -11.999  1.00  0.93           H  
ATOM    203  N   GLY A  12      14.102  -2.356  -8.292  1.00  0.90           N  
ATOM    204  CA  GLY A  12      15.045  -3.290  -7.703  1.00  0.90           C  
ATOM    205  C   GLY A  12      15.897  -2.583  -6.666  1.00  0.90           C  
ATOM    206  O   GLY A  12      15.738  -1.388  -6.437  1.00  0.90           O  
ATOM    207  H   GLY A  12      13.185  -2.294  -7.862  1.00  0.90           H  
ATOM    208 1HA  GLY A  12      14.495  -4.106  -7.234  1.00  0.90           H  
ATOM    209 2HA  GLY A  12      15.676  -3.721  -8.478  1.00  0.90           H  
ATOM    210  N   PHE A  13      16.785  -3.328  -6.027  1.00  0.86           N  
ATOM    211  CA  PHE A  13      17.642  -2.786  -4.984  1.00  0.86           C  
ATOM    212  C   PHE A  13      18.993  -3.465  -4.998  1.00  0.86           C  
ATOM    213  O   PHE A  13      19.091  -4.684  -4.831  1.00  0.86           O  
ATOM    214  CB  PHE A  13      16.938  -2.938  -3.646  1.00  0.86           C  
ATOM    215  CG  PHE A  13      17.650  -2.473  -2.464  1.00  0.86           C  
ATOM    216  CD1 PHE A  13      17.978  -1.165  -2.311  1.00  0.86           C  
ATOM    217  CD2 PHE A  13      17.927  -3.358  -1.451  1.00  0.86           C  
ATOM    218  CE1 PHE A  13      18.570  -0.726  -1.171  1.00  0.86           C  
ATOM    219  CE2 PHE A  13      18.513  -2.938  -0.307  1.00  0.86           C  
ATOM    220  CZ  PHE A  13      18.828  -1.628  -0.152  1.00  0.86           C  
ATOM    221  H   PHE A  13      16.871  -4.302  -6.272  1.00  0.86           H  
ATOM    222  HA  PHE A  13      17.794  -1.724  -5.176  1.00  0.86           H  
ATOM    223 1HB  PHE A  13      15.999  -2.393  -3.694  1.00  0.86           H  
ATOM    224 2HB  PHE A  13      16.693  -3.987  -3.495  1.00  0.86           H  
ATOM    225  HD1 PHE A  13      17.761  -0.489  -3.109  1.00  0.86           H  
ATOM    226  HD2 PHE A  13      17.654  -4.407  -1.566  1.00  0.86           H  
ATOM    227  HE1 PHE A  13      18.819   0.326  -1.069  1.00  0.86           H  
ATOM    228  HE2 PHE A  13      18.720  -3.646   0.495  1.00  0.86           H  
ATOM    229  HZ  PHE A  13      19.280  -1.318   0.785  1.00  0.86           H  
ATOM    230  N   VAL A  14      20.029  -2.669  -5.214  1.00  0.82           N  
ATOM    231  CA  VAL A  14      21.370  -3.188  -5.339  1.00  0.82           C  
ATOM    232  C   VAL A  14      22.365  -2.678  -4.288  1.00  0.82           C  
ATOM    233  O   VAL A  14      22.630  -1.482  -4.163  1.00  0.82           O  
ATOM    234  CB  VAL A  14      21.875  -2.819  -6.734  1.00  0.82           C  
ATOM    235  CG1 VAL A  14      23.215  -3.288  -6.884  1.00  0.82           C  
ATOM    236  CG2 VAL A  14      20.964  -3.413  -7.796  1.00  0.82           C  
ATOM    237  H   VAL A  14      19.866  -1.675  -5.356  1.00  0.82           H  
ATOM    238  HA  VAL A  14      21.321  -4.273  -5.261  1.00  0.82           H  
ATOM    239  HB  VAL A  14      21.890  -1.732  -6.836  1.00  0.82           H  
ATOM    240 1HG1 VAL A  14      23.583  -3.003  -7.848  1.00  0.82           H  
ATOM    241 2HG1 VAL A  14      23.785  -2.818  -6.125  1.00  0.82           H  
ATOM    242 3HG1 VAL A  14      23.260  -4.370  -6.778  1.00  0.82           H  
ATOM    243 1HG2 VAL A  14      21.336  -3.139  -8.782  1.00  0.82           H  
ATOM    244 2HG2 VAL A  14      20.951  -4.498  -7.699  1.00  0.82           H  
ATOM    245 3HG2 VAL A  14      19.952  -3.025  -7.675  1.00  0.82           H  
ATOM    246  N   LEU A  15      22.985  -3.590  -3.559  1.00  0.79           N  
ATOM    247  CA  LEU A  15      23.950  -3.170  -2.549  1.00  0.79           C  
ATOM    248  C   LEU A  15      25.406  -3.125  -3.022  1.00  0.79           C  
ATOM    249  O   LEU A  15      26.308  -2.778  -2.261  1.00  0.79           O  
ATOM    250  CB  LEU A  15      23.757  -3.993  -1.285  1.00  0.79           C  
ATOM    251  CG  LEU A  15      22.411  -3.703  -0.579  1.00  0.79           C  
ATOM    252  CD1 LEU A  15      22.266  -4.572   0.654  1.00  0.79           C  
ATOM    253  CD2 LEU A  15      22.372  -2.207  -0.216  1.00  0.79           C  
ATOM    254  H   LEU A  15      22.770  -4.571  -3.684  1.00  0.79           H  
ATOM    255  HA  LEU A  15      23.696  -2.151  -2.265  1.00  0.79           H  
ATOM    256 1HB  LEU A  15      23.775  -5.049  -1.549  1.00  0.79           H  
ATOM    257 2HB  LEU A  15      24.562  -3.805  -0.608  1.00  0.79           H  
ATOM    258  HG  LEU A  15      21.582  -3.935  -1.248  1.00  0.79           H  
ATOM    259 1HD1 LEU A  15      21.312  -4.357   1.144  1.00  0.79           H  
ATOM    260 2HD1 LEU A  15      22.296  -5.621   0.368  1.00  0.79           H  
ATOM    261 3HD1 LEU A  15      23.087  -4.355   1.343  1.00  0.79           H  
ATOM    262 1HD2 LEU A  15      21.459  -1.981   0.275  1.00  0.79           H  
ATOM    263 2HD2 LEU A  15      23.185  -1.971   0.444  1.00  0.79           H  
ATOM    264 3HD2 LEU A  15      22.459  -1.603  -1.118  1.00  0.79           H  
ATOM    265  N   THR A  16      25.646  -3.434  -4.285  1.00  0.79           N  
ATOM    266  CA  THR A  16      27.005  -3.337  -4.798  1.00  0.79           C  
ATOM    267  C   THR A  16      26.983  -2.411  -6.007  1.00  0.79           C  
ATOM    268  O   THR A  16      25.980  -2.318  -6.697  1.00  0.79           O  
ATOM    269  CB  THR A  16      27.554  -4.723  -5.175  1.00  0.79           C  
ATOM    270  OG1 THR A  16      26.789  -5.279  -6.253  1.00  0.79           O  
ATOM    271  CG2 THR A  16      27.452  -5.662  -3.973  1.00  0.79           C  
ATOM    272  H   THR A  16      24.891  -3.727  -4.885  1.00  0.79           H  
ATOM    273  HA  THR A  16      27.653  -2.894  -4.046  1.00  0.79           H  
ATOM    274  HB  THR A  16      28.597  -4.629  -5.479  1.00  0.79           H  
ATOM    275  HG1 THR A  16      26.980  -4.784  -7.060  1.00  0.79           H  
ATOM    276 1HG2 THR A  16      27.848  -6.639  -4.241  1.00  0.79           H  
ATOM    277 2HG2 THR A  16      28.017  -5.255  -3.150  1.00  0.79           H  
ATOM    278 3HG2 THR A  16      26.413  -5.767  -3.674  1.00  0.79           H  
ATOM    279  N   LEU A  17      28.072  -1.728  -6.293  1.00  0.83           N  
ATOM    280  CA  LEU A  17      28.037  -0.867  -7.473  1.00  0.83           C  
ATOM    281  C   LEU A  17      27.886  -1.715  -8.763  1.00  0.83           C  
ATOM    282  O   LEU A  17      28.653  -2.664  -8.964  1.00  0.83           O  
ATOM    283  CB  LEU A  17      29.304  -0.020  -7.516  1.00  0.83           C  
ATOM    284  CG  LEU A  17      29.284   1.128  -8.503  1.00  0.83           C  
ATOM    285  CD1 LEU A  17      28.280   2.210  -8.058  1.00  0.83           C  
ATOM    286  CD2 LEU A  17      30.654   1.653  -8.652  1.00  0.83           C  
ATOM    287  H   LEU A  17      28.887  -1.777  -5.678  1.00  0.83           H  
ATOM    288  HA  LEU A  17      27.173  -0.206  -7.398  1.00  0.83           H  
ATOM    289 1HB  LEU A  17      29.484   0.377  -6.526  1.00  0.83           H  
ATOM    290 2HB  LEU A  17      30.141  -0.665  -7.782  1.00  0.83           H  
ATOM    291  HG  LEU A  17      28.934   0.778  -9.415  1.00  0.83           H  
ATOM    292 1HD1 LEU A  17      28.246   3.014  -8.789  1.00  0.83           H  
ATOM    293 2HD1 LEU A  17      27.314   1.766  -7.974  1.00  0.83           H  
ATOM    294 3HD1 LEU A  17      28.559   2.617  -7.112  1.00  0.83           H  
ATOM    295 1HD2 LEU A  17      30.645   2.450  -9.378  1.00  0.83           H  
ATOM    296 2HD2 LEU A  17      31.008   2.025  -7.690  1.00  0.83           H  
ATOM    297 3HD2 LEU A  17      31.303   0.859  -8.997  1.00  0.83           H  
ATOM    298  N   VAL A  18      26.904  -1.377  -9.619  1.00  0.91           N  
ATOM    299  CA  VAL A  18      26.645  -2.092 -10.886  1.00  0.91           C  
ATOM    300  C   VAL A  18      26.478  -1.136 -12.065  1.00  0.91           C  
ATOM    301  O   VAL A  18      26.217   0.047 -11.875  1.00  0.91           O  
ATOM    302  CB  VAL A  18      25.374  -2.957 -10.789  1.00  0.91           C  
ATOM    303  CG1 VAL A  18      25.520  -4.017  -9.703  1.00  0.91           C  
ATOM    304  CG2 VAL A  18      24.199  -2.055 -10.511  1.00  0.91           C  
ATOM    305  H   VAL A  18      26.304  -0.591  -9.367  1.00  0.91           H  
ATOM    306  HA  VAL A  18      27.490  -2.748 -11.089  1.00  0.91           H  
ATOM    307  HB  VAL A  18      25.217  -3.475 -11.734  1.00  0.91           H  
ATOM    308 1HG1 VAL A  18      24.614  -4.621  -9.658  1.00  0.91           H  
ATOM    309 2HG1 VAL A  18      26.373  -4.655  -9.933  1.00  0.91           H  
ATOM    310 3HG1 VAL A  18      25.678  -3.547  -8.753  1.00  0.91           H  
ATOM    311 1HG2 VAL A  18      23.287  -2.644 -10.455  1.00  0.91           H  
ATOM    312 2HG2 VAL A  18      24.353  -1.525  -9.567  1.00  0.91           H  
ATOM    313 3HG2 VAL A  18      24.121  -1.344 -11.318  1.00  0.91           H  
ATOM    314  N   ARG A  19      26.595  -1.624 -13.300  1.00  1.03           N  
ATOM    315  CA  ARG A  19      26.351  -0.705 -14.415  1.00  1.03           C  
ATOM    316  C   ARG A  19      24.882  -0.742 -14.852  1.00  1.03           C  
ATOM    317  O   ARG A  19      24.260  -1.807 -14.849  1.00  1.03           O  
ATOM    318  CB  ARG A  19      27.272  -1.003 -15.594  1.00  1.03           C  
ATOM    319  CG  ARG A  19      28.733  -0.829 -15.258  1.00  1.03           C  
ATOM    320  CD  ARG A  19      29.688  -1.080 -16.386  1.00  1.03           C  
ATOM    321  NE  ARG A  19      29.754   0.015 -17.344  1.00  1.03           N  
ATOM    322  CZ  ARG A  19      30.488   0.010 -18.463  1.00  1.03           C  
ATOM    323  NH1 ARG A  19      31.214  -1.035 -18.800  1.00  1.03           N  
ATOM    324  NH2 ARG A  19      30.464   1.086 -19.209  1.00  1.03           N  
ATOM    325  H   ARG A  19      26.828  -2.594 -13.464  1.00  1.03           H  
ATOM    326  HA  ARG A  19      26.587   0.291 -14.080  1.00  1.03           H  
ATOM    327 1HB  ARG A  19      27.115  -2.020 -15.944  1.00  1.03           H  
ATOM    328 2HB  ARG A  19      27.032  -0.324 -16.413  1.00  1.03           H  
ATOM    329 1HG  ARG A  19      28.875   0.202 -14.934  1.00  1.03           H  
ATOM    330 2HG  ARG A  19      28.983  -1.502 -14.451  1.00  1.03           H  
ATOM    331 1HD  ARG A  19      30.683  -1.234 -15.988  1.00  1.03           H  
ATOM    332 2HD  ARG A  19      29.377  -1.975 -16.920  1.00  1.03           H  
ATOM    333  HE  ARG A  19      29.228   0.879 -17.162  1.00  1.03           H  
ATOM    334 1HH1 ARG A  19      31.221  -1.855 -18.210  1.00  1.03           H  
ATOM    335 2HH1 ARG A  19      31.762  -1.017 -19.647  1.00  1.03           H  
ATOM    336 1HH2 ARG A  19      29.880   1.869 -18.885  1.00  1.03           H  
ATOM    337 2HH2 ARG A  19      31.001   1.139 -20.061  1.00  1.03           H  
ATOM    338  N   ASP A  20      24.331   0.422 -15.221  1.00  1.15           N  
ATOM    339  CA  ASP A  20      22.953   0.510 -15.716  1.00  1.15           C  
ATOM    340  C   ASP A  20      22.891   0.306 -17.230  1.00  1.15           C  
ATOM    341  O   ASP A  20      23.906   0.030 -17.871  1.00  1.15           O  
ATOM    342  CB  ASP A  20      22.278   1.852 -15.354  1.00  1.15           C  
ATOM    343  CG  ASP A  20      22.833   3.075 -16.073  1.00  1.15           C  
ATOM    344  OD1 ASP A  20      23.583   2.885 -17.021  1.00  1.15           O  
ATOM    345  OD2 ASP A  20      22.456   4.186 -15.725  1.00  1.15           O  
ATOM    346  H   ASP A  20      24.904   1.261 -15.153  1.00  1.15           H  
ATOM    347  HA  ASP A  20      22.373  -0.285 -15.246  1.00  1.15           H  
ATOM    348 1HB  ASP A  20      21.209   1.792 -15.536  1.00  1.15           H  
ATOM    349 2HB  ASP A  20      22.402   2.024 -14.290  1.00  1.15           H  
ATOM    350  N   LYS A  21      21.703   0.505 -17.813  1.00  1.23           N  
ATOM    351  CA  LYS A  21      21.465   0.328 -19.250  1.00  1.23           C  
ATOM    352  C   LYS A  21      22.285   1.269 -20.153  1.00  1.23           C  
ATOM    353  O   LYS A  21      22.381   1.035 -21.360  1.00  1.23           O  
ATOM    354  CB  LYS A  21      19.984   0.528 -19.579  1.00  1.23           C  
ATOM    355  CG  LYS A  21      19.506   1.967 -19.435  1.00  1.23           C  
ATOM    356  CD  LYS A  21      18.029   2.110 -19.745  1.00  1.23           C  
ATOM    357  CE  LYS A  21      17.592   3.567 -19.665  1.00  1.23           C  
ATOM    358  NZ  LYS A  21      16.143   3.724 -19.960  1.00  1.23           N  
ATOM    359  H   LYS A  21      20.919   0.753 -17.233  1.00  1.23           H  
ATOM    360  HA  LYS A  21      21.741  -0.694 -19.510  1.00  1.23           H  
ATOM    361 1HB  LYS A  21      19.795   0.214 -20.605  1.00  1.23           H  
ATOM    362 2HB  LYS A  21      19.377  -0.098 -18.925  1.00  1.23           H  
ATOM    363 1HG  LYS A  21      19.714   2.333 -18.429  1.00  1.23           H  
ATOM    364 2HG  LYS A  21      20.048   2.577 -20.144  1.00  1.23           H  
ATOM    365 1HD  LYS A  21      17.832   1.735 -20.749  1.00  1.23           H  
ATOM    366 2HD  LYS A  21      17.446   1.524 -19.034  1.00  1.23           H  
ATOM    367 1HE  LYS A  21      17.794   3.946 -18.664  1.00  1.23           H  
ATOM    368 2HE  LYS A  21      18.167   4.152 -20.385  1.00  1.23           H  
ATOM    369 1HZ  LYS A  21      15.888   4.699 -19.899  1.00  1.23           H  
ATOM    370 2HZ  LYS A  21      15.953   3.383 -20.892  1.00  1.23           H  
ATOM    371 3HZ  LYS A  21      15.605   3.193 -19.292  1.00  1.23           H  
ATOM    372  N   LEU A  22      22.810   2.366 -19.596  1.00  1.25           N  
ATOM    373  CA  LEU A  22      23.580   3.329 -20.364  1.00  1.25           C  
ATOM    374  C   LEU A  22      25.068   3.099 -20.149  1.00  1.25           C  
ATOM    375  O   LEU A  22      25.906   3.810 -20.710  1.00  1.25           O  
ATOM    376  CB  LEU A  22      23.235   4.757 -19.932  1.00  1.25           C  
ATOM    377  CG  LEU A  22      21.774   5.162 -20.079  1.00  1.25           C  
ATOM    378  CD1 LEU A  22      21.613   6.587 -19.599  1.00  1.25           C  
ATOM    379  CD2 LEU A  22      21.335   4.989 -21.520  1.00  1.25           C  
ATOM    380  H   LEU A  22      22.750   2.516 -18.590  1.00  1.25           H  
ATOM    381  HA  LEU A  22      23.354   3.204 -21.421  1.00  1.25           H  
ATOM    382 1HB  LEU A  22      23.494   4.854 -18.874  1.00  1.25           H  
ATOM    383 2HB  LEU A  22      23.845   5.455 -20.501  1.00  1.25           H  
ATOM    384  HG  LEU A  22      21.165   4.535 -19.437  1.00  1.25           H  
ATOM    385 1HD1 LEU A  22      20.569   6.884 -19.674  1.00  1.25           H  
ATOM    386 2HD1 LEU A  22      21.939   6.654 -18.561  1.00  1.25           H  
ATOM    387 3HD1 LEU A  22      22.223   7.249 -20.213  1.00  1.25           H  
ATOM    388 1HD2 LEU A  22      20.288   5.272 -21.619  1.00  1.25           H  
ATOM    389 2HD2 LEU A  22      21.944   5.623 -22.166  1.00  1.25           H  
ATOM    390 3HD2 LEU A  22      21.459   3.945 -21.816  1.00  1.25           H  
ATOM    391  N   GLY A  23      25.398   2.104 -19.326  1.00  1.20           N  
ATOM    392  CA  GLY A  23      26.772   1.805 -18.980  1.00  1.20           C  
ATOM    393  C   GLY A  23      27.306   2.658 -17.823  1.00  1.20           C  
ATOM    394  O   GLY A  23      28.514   2.632 -17.557  1.00  1.20           O  
ATOM    395  H   GLY A  23      24.672   1.528 -18.899  1.00  1.20           H  
ATOM    396 1HA  GLY A  23      26.839   0.751 -18.712  1.00  1.20           H  
ATOM    397 2HA  GLY A  23      27.399   1.948 -19.857  1.00  1.20           H  
ATOM    398  N   ASN A  24      26.434   3.405 -17.127  1.00  1.11           N  
ATOM    399  CA  ASN A  24      26.900   4.263 -16.037  1.00  1.11           C  
ATOM    400  C   ASN A  24      26.910   3.452 -14.759  1.00  1.11           C  
ATOM    401  O   ASN A  24      26.163   2.487 -14.629  1.00  1.11           O  
ATOM    402  CB  ASN A  24      26.021   5.492 -15.892  1.00  1.11           C  
ATOM    403  CG  ASN A  24      26.062   6.356 -17.130  1.00  1.11           C  
ATOM    404  OD1 ASN A  24      27.098   6.468 -17.791  1.00  1.11           O  
ATOM    405  ND2 ASN A  24      24.956   6.972 -17.453  1.00  1.11           N  
ATOM    406  H   ASN A  24      25.428   3.365 -17.336  1.00  1.11           H  
ATOM    407  HA  ASN A  24      27.925   4.583 -16.236  1.00  1.11           H  
ATOM    408 1HB  ASN A  24      24.989   5.184 -15.709  1.00  1.11           H  
ATOM    409 2HB  ASN A  24      26.350   6.080 -15.032  1.00  1.11           H  
ATOM    410 1HD2 ASN A  24      24.930   7.560 -18.261  1.00  1.11           H  
ATOM    411 2HD2 ASN A  24      24.138   6.861 -16.890  1.00  1.11           H  
ATOM    412  N   TRP A  25      27.744   3.813 -13.794  1.00  1.02           N  
ATOM    413  CA  TRP A  25      27.732   3.040 -12.554  1.00  1.02           C  
ATOM    414  C   TRP A  25      26.683   3.584 -11.571  1.00  1.02           C  
ATOM    415  O   TRP A  25      26.573   4.811 -11.375  1.00  1.02           O  
ATOM    416  CB  TRP A  25      29.127   2.973 -11.957  1.00  1.02           C  
ATOM    417  CG  TRP A  25      30.179   2.047 -12.721  1.00  1.02           C  
ATOM    418  CD1 TRP A  25      31.093   2.456 -13.641  1.00  1.02           C  
ATOM    419  CD2 TRP A  25      30.429   0.617 -12.556  1.00  1.02           C  
ATOM    420  NE1 TRP A  25      31.911   1.413 -14.020  1.00  1.02           N  
ATOM    421  CE2 TRP A  25      31.518   0.291 -13.380  1.00  1.02           C  
ATOM    422  CE3 TRP A  25      29.850  -0.380 -11.797  1.00  1.02           C  
ATOM    423  CZ2 TRP A  25      32.027  -0.993 -13.446  1.00  1.02           C  
ATOM    424  CZ3 TRP A  25      30.356  -1.662 -11.860  1.00  1.02           C  
ATOM    425  CH2 TRP A  25      31.415  -1.965 -12.661  1.00  1.02           C  
ATOM    426  H   TRP A  25      28.340   4.642 -13.890  1.00  1.02           H  
ATOM    427  HA  TRP A  25      27.457   2.018 -12.790  1.00  1.02           H  
ATOM    428 1HB  TRP A  25      29.533   3.977 -11.894  1.00  1.02           H  
ATOM    429 2HB  TRP A  25      29.035   2.613 -10.965  1.00  1.02           H  
ATOM    430  HD1 TRP A  25      31.186   3.464 -14.007  1.00  1.02           H  
ATOM    431  HE1 TRP A  25      32.711   1.484 -14.674  1.00  1.02           H  
ATOM    432  HE3 TRP A  25      29.016  -0.171 -11.183  1.00  1.02           H  
ATOM    433  HZ2 TRP A  25      32.877  -1.248 -14.082  1.00  1.02           H  
ATOM    434  HZ3 TRP A  25      29.884  -2.431 -11.249  1.00  1.02           H  
ATOM    435  HH2 TRP A  25      31.789  -2.990 -12.684  1.00  1.02           H  
ATOM    436  N   CYS A  26      25.946   2.651 -10.935  1.00  0.97           N  
ATOM    437  CA  CYS A  26      24.844   2.948 -10.014  1.00  0.97           C  
ATOM    438  C   CYS A  26      24.656   1.952  -8.860  1.00  0.97           C  
ATOM    439  O   CYS A  26      25.235   0.863  -8.835  1.00  0.97           O  
ATOM    440  CB  CYS A  26      23.543   2.950 -10.803  1.00  0.97           C  
ATOM    441  SG  CYS A  26      23.133   1.351 -11.501  1.00  0.97           S  
ATOM    442  H   CYS A  26      26.122   1.679 -11.164  1.00  0.97           H  
ATOM    443  HA  CYS A  26      25.020   3.935  -9.593  1.00  0.97           H  
ATOM    444 1HB  CYS A  26      22.717   3.260 -10.168  1.00  0.97           H  
ATOM    445 2HB  CYS A  26      23.617   3.662 -11.623  1.00  0.97           H  
ATOM    446  HG  CYS A  26      24.390   1.023 -11.877  1.00  0.97           H  
ATOM    447  N   PHE A  27      23.818   2.340  -7.895  1.00  0.95           N  
ATOM    448  CA  PHE A  27      23.594   1.539  -6.686  1.00  0.95           C  
ATOM    449  C   PHE A  27      22.240   1.781  -5.975  1.00  0.95           C  
ATOM    450  O   PHE A  27      21.469   2.677  -6.324  1.00  0.95           O  
ATOM    451  CB  PHE A  27      24.781   1.816  -5.767  1.00  0.95           C  
ATOM    452  CG  PHE A  27      24.894   3.290  -5.462  1.00  0.95           C  
ATOM    453  CD1 PHE A  27      24.389   3.792  -4.345  1.00  0.95           C  
ATOM    454  CD2 PHE A  27      25.460   4.183  -6.361  1.00  0.95           C  
ATOM    455  CE1 PHE A  27      24.451   5.139  -4.081  1.00  0.95           C  
ATOM    456  CE2 PHE A  27      25.486   5.517  -6.088  1.00  0.95           C  
ATOM    457  CZ  PHE A  27      24.990   5.979  -4.952  1.00  0.95           C  
ATOM    458  H   PHE A  27      23.381   3.258  -7.986  1.00  0.95           H  
ATOM    459  HA  PHE A  27      23.630   0.486  -6.974  1.00  0.95           H  
ATOM    460 1HB  PHE A  27      24.638   1.278  -4.843  1.00  0.95           H  
ATOM    461 2HB  PHE A  27      25.705   1.470  -6.214  1.00  0.95           H  
ATOM    462  HD1 PHE A  27      23.933   3.100  -3.655  1.00  0.95           H  
ATOM    463  HD2 PHE A  27      25.869   3.830  -7.293  1.00  0.95           H  
ATOM    464  HE1 PHE A  27      24.052   5.530  -3.185  1.00  0.95           H  
ATOM    465  HE2 PHE A  27      25.892   6.216  -6.783  1.00  0.95           H  
ATOM    466  HZ  PHE A  27      25.009   7.035  -4.750  1.00  0.95           H  
ATOM    467  N   GLY A  28      21.918   0.955  -4.983  1.00  0.96           N  
ATOM    468  CA  GLY A  28      20.686   1.114  -4.209  1.00  0.96           C  
ATOM    469  C   GLY A  28      19.503   0.995  -5.138  1.00  0.96           C  
ATOM    470  O   GLY A  28      19.419   0.031  -5.900  1.00  0.96           O  
ATOM    471  H   GLY A  28      22.523   0.182  -4.744  1.00  0.96           H  
ATOM    472 1HA  GLY A  28      20.637   0.348  -3.432  1.00  0.96           H  
ATOM    473 2HA  GLY A  28      20.677   2.086  -3.722  1.00  0.96           H  
ATOM    474  N   VAL A  29      18.575   1.942  -5.076  1.00  0.98           N  
ATOM    475  CA  VAL A  29      17.442   1.867  -5.981  1.00  0.98           C  
ATOM    476  C   VAL A  29      17.624   2.836  -7.129  1.00  0.98           C  
ATOM    477  O   VAL A  29      17.026   3.918  -7.133  1.00  0.98           O  
ATOM    478  CB  VAL A  29      16.120   2.178  -5.272  1.00  0.98           C  
ATOM    479  CG1 VAL A  29      14.986   2.033  -6.236  1.00  0.98           C  
ATOM    480  CG2 VAL A  29      15.907   1.226  -4.176  1.00  0.98           C  
ATOM    481  H   VAL A  29      18.671   2.712  -4.430  1.00  0.98           H  
ATOM    482  HA  VAL A  29      17.376   0.855  -6.388  1.00  0.98           H  
ATOM    483  HB  VAL A  29      16.127   3.201  -4.901  1.00  0.98           H  
ATOM    484 1HG1 VAL A  29      14.058   2.239  -5.730  1.00  0.98           H  
ATOM    485 2HG1 VAL A  29      15.110   2.722  -7.071  1.00  0.98           H  
ATOM    486 3HG1 VAL A  29      14.982   1.009  -6.598  1.00  0.98           H  
ATOM    487 1HG2 VAL A  29      14.954   1.446  -3.729  1.00  0.98           H  
ATOM    488 2HG2 VAL A  29      15.892   0.213  -4.565  1.00  0.98           H  
ATOM    489 3HG2 VAL A  29      16.702   1.337  -3.452  1.00  0.98           H  
ATOM    490  N   GLY A  30      18.445   2.434  -8.101  1.00  0.99           N  
ATOM    491  CA  GLY A  30      18.671   3.193  -9.325  1.00  0.99           C  
ATOM    492  C   GLY A  30      19.457   4.487  -9.120  1.00  0.99           C  
ATOM    493  O   GLY A  30      19.283   5.438  -9.885  1.00  0.99           O  
ATOM    494  H   GLY A  30      18.907   1.540  -7.980  1.00  0.99           H  
ATOM    495 1HA  GLY A  30      19.212   2.562 -10.029  1.00  0.99           H  
ATOM    496 2HA  GLY A  30      17.711   3.419  -9.785  1.00  0.99           H  
ATOM    497  N   VAL A  31      20.300   4.559  -8.096  1.00  0.99           N  
ATOM    498  CA  VAL A  31      20.992   5.806  -7.853  1.00  0.99           C  
ATOM    499  C   VAL A  31      22.262   5.875  -8.666  1.00  0.99           C  
ATOM    500  O   VAL A  31      23.170   5.070  -8.482  1.00  0.99           O  
ATOM    501  CB  VAL A  31      21.357   5.933  -6.363  1.00  0.99           C  
ATOM    502  CG1 VAL A  31      22.093   7.229  -6.125  1.00  0.99           C  
ATOM    503  CG2 VAL A  31      20.105   5.834  -5.523  1.00  0.99           C  
ATOM    504  H   VAL A  31      20.475   3.768  -7.482  1.00  0.99           H  
ATOM    505  HA  VAL A  31      20.338   6.634  -8.134  1.00  0.99           H  
ATOM    506  HB  VAL A  31      22.034   5.128  -6.090  1.00  0.99           H  
ATOM    507 1HG1 VAL A  31      22.363   7.307  -5.076  1.00  0.99           H  
ATOM    508 2HG1 VAL A  31      22.993   7.254  -6.740  1.00  0.99           H  
ATOM    509 3HG1 VAL A  31      21.450   8.063  -6.396  1.00  0.99           H  
ATOM    510 1HG2 VAL A  31      20.374   5.913  -4.485  1.00  0.99           H  
ATOM    511 2HG2 VAL A  31      19.422   6.637  -5.786  1.00  0.99           H  
ATOM    512 3HG2 VAL A  31      19.624   4.870  -5.706  1.00  0.99           H  
ATOM    513  N   ARG A  32      22.335   6.816  -9.592  1.00  0.98           N  
ATOM    514  CA  ARG A  32      23.531   6.904 -10.414  1.00  0.98           C  
ATOM    515  C   ARG A  32      24.636   7.562  -9.629  1.00  0.98           C  
ATOM    516  O   ARG A  32      24.392   8.523  -8.898  1.00  0.98           O  
ATOM    517  CB  ARG A  32      23.252   7.639 -11.717  1.00  0.98           C  
ATOM    518  CG  ARG A  32      22.396   6.834 -12.702  1.00  0.98           C  
ATOM    519  CD  ARG A  32      22.008   7.622 -13.906  1.00  0.98           C  
ATOM    520  NE  ARG A  32      21.309   6.801 -14.893  1.00  0.98           N  
ATOM    521  CZ  ARG A  32      20.376   7.254 -15.755  1.00  0.98           C  
ATOM    522  NH1 ARG A  32      19.994   8.517 -15.732  1.00  0.98           N  
ATOM    523  NH2 ARG A  32      19.847   6.417 -16.623  1.00  0.98           N  
ATOM    524  H   ARG A  32      21.562   7.455  -9.725  1.00  0.98           H  
ATOM    525  HA  ARG A  32      23.856   5.899 -10.672  1.00  0.98           H  
ATOM    526 1HB  ARG A  32      22.737   8.575 -11.506  1.00  0.98           H  
ATOM    527 2HB  ARG A  32      24.196   7.881 -12.210  1.00  0.98           H  
ATOM    528 1HG  ARG A  32      22.957   5.956 -13.040  1.00  0.98           H  
ATOM    529 2HG  ARG A  32      21.483   6.502 -12.199  1.00  0.98           H  
ATOM    530 1HD  ARG A  32      21.347   8.433 -13.609  1.00  0.98           H  
ATOM    531 2HD  ARG A  32      22.901   8.031 -14.375  1.00  0.98           H  
ATOM    532  HE  ARG A  32      21.592   5.806 -14.985  1.00  0.98           H  
ATOM    533 1HH1 ARG A  32      20.400   9.155 -15.063  1.00  0.98           H  
ATOM    534 2HH1 ARG A  32      19.292   8.845 -16.381  1.00  0.98           H  
ATOM    535 1HH2 ARG A  32      20.163   5.447 -16.632  1.00  0.98           H  
ATOM    536 2HH2 ARG A  32      19.149   6.736 -17.274  1.00  0.98           H  
ATOM    537  N   LEU A  33      25.843   7.040  -9.780  1.00  0.97           N  
ATOM    538  CA  LEU A  33      26.997   7.607  -9.116  1.00  0.97           C  
ATOM    539  C   LEU A  33      27.744   8.525 -10.061  1.00  0.97           C  
ATOM    540  O   LEU A  33      28.027   9.679  -9.734  1.00  0.97           O  
ATOM    541  CB  LEU A  33      27.939   6.492  -8.683  1.00  0.97           C  
ATOM    542  CG  LEU A  33      29.086   6.892  -7.880  1.00  0.97           C  
ATOM    543  CD1 LEU A  33      28.612   7.504  -6.583  1.00  0.97           C  
ATOM    544  CD2 LEU A  33      29.839   5.709  -7.629  1.00  0.97           C  
ATOM    545  H   LEU A  33      25.970   6.226 -10.376  1.00  0.97           H  
ATOM    546  HA  LEU A  33      26.667   8.175  -8.250  1.00  0.97           H  
ATOM    547 1HB  LEU A  33      27.409   5.720  -8.171  1.00  0.97           H  
ATOM    548 2HB  LEU A  33      28.351   6.037  -9.587  1.00  0.97           H  
ATOM    549  HG  LEU A  33      29.697   7.616  -8.419  1.00  0.97           H  
ATOM    550 1HD1 LEU A  33      29.447   7.765  -5.965  1.00  0.97           H  
ATOM    551 2HD1 LEU A  33      28.022   8.395  -6.792  1.00  0.97           H  
ATOM    552 3HD1 LEU A  33      28.012   6.794  -6.059  1.00  0.97           H  
ATOM    553 1HD2 LEU A  33      30.691   5.962  -7.042  1.00  0.97           H  
ATOM    554 2HD2 LEU A  33      29.223   4.999  -7.108  1.00  0.97           H  
ATOM    555 3HD2 LEU A  33      30.137   5.291  -8.565  1.00  0.97           H  
ATOM    556  N   SER A  34      28.084   7.982 -11.230  1.00  0.96           N  
ATOM    557  CA  SER A  34      28.865   8.709 -12.229  1.00  0.96           C  
ATOM    558  C   SER A  34      28.977   7.995 -13.573  1.00  0.96           C  
ATOM    559  O   SER A  34      28.870   6.765 -13.680  1.00  0.96           O  
ATOM    560  CB  SER A  34      30.244   9.099 -11.705  1.00  0.96           C  
ATOM    561  OG  SER A  34      31.050   9.636 -12.748  1.00  0.96           O  
ATOM    562  H   SER A  34      27.780   7.024 -11.415  1.00  0.96           H  
ATOM    563  HA  SER A  34      28.342   9.647 -12.418  1.00  0.96           H  
ATOM    564 1HB  SER A  34      30.128   9.869 -10.949  1.00  0.96           H  
ATOM    565 2HB  SER A  34      30.728   8.287 -11.221  1.00  0.96           H  
ATOM    566  HG  SER A  34      31.897   9.866 -12.336  1.00  0.96           H  
ATOM    567  N   GLU A  35      29.202   8.812 -14.600  1.00  0.95           N  
ATOM    568  CA  GLU A  35      29.375   8.367 -15.976  1.00  0.95           C  
ATOM    569  C   GLU A  35      30.794   7.868 -16.259  1.00  0.95           C  
ATOM    570  O   GLU A  35      31.060   7.300 -17.318  1.00  0.95           O  
ATOM    571  CB  GLU A  35      29.044   9.519 -16.927  1.00  0.95           C  
ATOM    572  CG  GLU A  35      27.581   9.976 -16.897  1.00  0.95           C  
ATOM    573  CD  GLU A  35      27.296  11.149 -17.817  1.00  0.95           C  
ATOM    574  OE1 GLU A  35      28.207  11.618 -18.458  1.00  0.95           O  
ATOM    575  OE2 GLU A  35      26.163  11.575 -17.871  1.00  0.95           O  
ATOM    576  H   GLU A  35      29.273   9.801 -14.402  1.00  0.95           H  
ATOM    577  HA  GLU A  35      28.690   7.543 -16.157  1.00  0.95           H  
ATOM    578 1HB  GLU A  35      29.672  10.377 -16.689  1.00  0.95           H  
ATOM    579 2HB  GLU A  35      29.273   9.218 -17.949  1.00  0.95           H  
ATOM    580 1HG  GLU A  35      26.952   9.148 -17.195  1.00  0.95           H  
ATOM    581 2HG  GLU A  35      27.317  10.244 -15.874  1.00  0.95           H  
ATOM    582  N   SER A  36      31.714   8.104 -15.327  1.00  0.95           N  
ATOM    583  CA  SER A  36      33.081   7.638 -15.512  1.00  0.95           C  
ATOM    584  C   SER A  36      33.056   6.120 -15.537  1.00  0.95           C  
ATOM    585  O   SER A  36      32.223   5.534 -14.867  1.00  0.95           O  
ATOM    586  CB  SER A  36      33.962   8.094 -14.370  1.00  0.95           C  
ATOM    587  OG  SER A  36      35.271   7.553 -14.461  1.00  0.95           O  
ATOM    588  H   SER A  36      31.451   8.596 -14.472  1.00  0.95           H  
ATOM    589  HA  SER A  36      33.453   8.045 -16.448  1.00  0.95           H  
ATOM    590 1HB  SER A  36      34.023   9.182 -14.375  1.00  0.95           H  
ATOM    591 2HB  SER A  36      33.516   7.805 -13.419  1.00  0.95           H  
ATOM    592  HG  SER A  36      35.783   8.044 -13.762  1.00  0.95           H  
ATOM    593  N   PRO A  37      33.857   5.438 -16.347  1.00  0.94           N  
ATOM    594  CA  PRO A  37      33.985   3.999 -16.331  1.00  0.94           C  
ATOM    595  C   PRO A  37      34.884   3.462 -15.209  1.00  0.94           C  
ATOM    596  O   PRO A  37      34.894   2.250 -14.975  1.00  0.94           O  
ATOM    597  CB  PRO A  37      34.600   3.726 -17.704  1.00  0.94           C  
ATOM    598  CG  PRO A  37      35.438   4.960 -17.988  1.00  0.94           C  
ATOM    599  CD  PRO A  37      34.640   6.115 -17.396  1.00  0.94           C  
ATOM    600  HA  PRO A  37      32.979   3.555 -16.263  1.00  0.94           H  
ATOM    601 1HB  PRO A  37      35.198   2.802 -17.669  1.00  0.94           H  
ATOM    602 2HB  PRO A  37      33.806   3.568 -18.448  1.00  0.94           H  
ATOM    603 1HG  PRO A  37      36.431   4.852 -17.526  1.00  0.94           H  
ATOM    604 2HG  PRO A  37      35.600   5.067 -19.070  1.00  0.94           H  
ATOM    605 1HD  PRO A  37      35.331   6.855 -16.966  1.00  0.94           H  
ATOM    606 2HD  PRO A  37      33.969   6.552 -18.155  1.00  0.94           H  
ATOM    607  N   SER A  38      35.648   4.347 -14.532  1.00  0.92           N  
ATOM    608  CA  SER A  38      36.698   3.892 -13.607  1.00  0.92           C  
ATOM    609  C   SER A  38      36.274   3.574 -12.174  1.00  0.92           C  
ATOM    610  O   SER A  38      35.894   4.457 -11.403  1.00  0.92           O  
ATOM    611  CB  SER A  38      37.797   4.928 -13.561  1.00  0.92           C  
ATOM    612  OG  SER A  38      38.761   4.601 -12.593  1.00  0.92           O  
ATOM    613  H   SER A  38      35.545   5.358 -14.678  1.00  0.92           H  
ATOM    614  HA  SER A  38      37.120   2.979 -14.029  1.00  0.92           H  
ATOM    615 1HB  SER A  38      38.267   5.001 -14.541  1.00  0.92           H  
ATOM    616 2HB  SER A  38      37.364   5.906 -13.332  1.00  0.92           H  
ATOM    617  HG  SER A  38      39.468   5.247 -12.700  1.00  0.92           H  
ATOM    618  N   LEU A  39      36.440   2.317 -11.776  1.00  0.90           N  
ATOM    619  CA  LEU A  39      36.044   1.902 -10.435  1.00  0.90           C  
ATOM    620  C   LEU A  39      36.772   2.583  -9.286  1.00  0.90           C  
ATOM    621  O   LEU A  39      36.163   2.783  -8.239  1.00  0.90           O  
ATOM    622  CB  LEU A  39      36.109   0.387 -10.290  1.00  0.90           C  
ATOM    623  CG  LEU A  39      34.989  -0.320 -11.027  1.00  0.90           C  
ATOM    624  CD1 LEU A  39      35.184  -1.819 -10.972  1.00  0.90           C  
ATOM    625  CD2 LEU A  39      33.681   0.098 -10.350  1.00  0.90           C  
ATOM    626  H   LEU A  39      36.787   1.633 -12.435  1.00  0.90           H  
ATOM    627  HA  LEU A  39      34.997   2.154 -10.326  1.00  0.90           H  
ATOM    628 1HB  LEU A  39      37.060   0.032 -10.682  1.00  0.90           H  
ATOM    629 2HB  LEU A  39      36.044   0.128  -9.232  1.00  0.90           H  
ATOM    630  HG  LEU A  39      34.972  -0.016 -12.078  1.00  0.90           H  
ATOM    631 1HD1 LEU A  39      34.363  -2.311 -11.493  1.00  0.90           H  
ATOM    632 2HD1 LEU A  39      36.127  -2.081 -11.451  1.00  0.90           H  
ATOM    633 3HD1 LEU A  39      35.201  -2.145  -9.933  1.00  0.90           H  
ATOM    634 1HD2 LEU A  39      32.851  -0.374 -10.825  1.00  0.90           H  
ATOM    635 2HD2 LEU A  39      33.705  -0.200  -9.303  1.00  0.90           H  
ATOM    636 3HD2 LEU A  39      33.562   1.175 -10.416  1.00  0.90           H  
ATOM    637  N   GLU A  40      38.041   2.958  -9.439  1.00  0.87           N  
ATOM    638  CA  GLU A  40      38.695   3.619  -8.306  1.00  0.87           C  
ATOM    639  C   GLU A  40      37.983   4.937  -7.979  1.00  0.87           C  
ATOM    640  O   GLU A  40      37.785   5.277  -6.806  1.00  0.87           O  
ATOM    641  CB  GLU A  40      40.170   3.882  -8.604  1.00  0.87           C  
ATOM    642  CG  GLU A  40      41.041   2.625  -8.661  1.00  0.87           C  
ATOM    643  CD  GLU A  40      42.486   2.912  -9.019  1.00  0.87           C  
ATOM    644  OE1 GLU A  40      42.789   4.036  -9.345  1.00  0.87           O  
ATOM    645  OE2 GLU A  40      43.282   2.003  -8.962  1.00  0.87           O  
ATOM    646  H   GLU A  40      38.530   2.799 -10.310  1.00  0.87           H  
ATOM    647  HA  GLU A  40      38.623   2.967  -7.435  1.00  0.87           H  
ATOM    648 1HB  GLU A  40      40.257   4.392  -9.564  1.00  0.87           H  
ATOM    649 2HB  GLU A  40      40.582   4.545  -7.842  1.00  0.87           H  
ATOM    650 1HG  GLU A  40      41.009   2.130  -7.691  1.00  0.87           H  
ATOM    651 2HG  GLU A  40      40.617   1.944  -9.399  1.00  0.87           H  
ATOM    652  N   GLU A  41      37.579   5.664  -9.028  1.00  0.83           N  
ATOM    653  CA  GLU A  41      36.853   6.918  -8.869  1.00  0.83           C  
ATOM    654  C   GLU A  41      35.514   6.655  -8.231  1.00  0.83           C  
ATOM    655  O   GLU A  41      35.097   7.356  -7.305  1.00  0.83           O  
ATOM    656  CB  GLU A  41      36.642   7.620 -10.214  1.00  0.83           C  
ATOM    657  CG  GLU A  41      35.850   8.918 -10.132  1.00  0.83           C  
ATOM    658  CD  GLU A  41      35.709   9.645 -11.471  1.00  0.83           C  
ATOM    659  OE1 GLU A  41      36.304   9.226 -12.453  1.00  0.83           O  
ATOM    660  OE2 GLU A  41      34.949  10.597 -11.512  1.00  0.83           O  
ATOM    661  H   GLU A  41      37.767   5.315  -9.961  1.00  0.83           H  
ATOM    662  HA  GLU A  41      37.426   7.572  -8.213  1.00  0.83           H  
ATOM    663 1HB  GLU A  41      37.609   7.838 -10.665  1.00  0.83           H  
ATOM    664 2HB  GLU A  41      36.109   6.954 -10.891  1.00  0.83           H  
ATOM    665 1HG  GLU A  41      34.853   8.678  -9.760  1.00  0.83           H  
ATOM    666 2HG  GLU A  41      36.326   9.579  -9.410  1.00  0.83           H  
ATOM    667  N   HIS A  42      34.838   5.623  -8.709  1.00  0.80           N  
ATOM    668  CA  HIS A  42      33.518   5.350  -8.193  1.00  0.80           C  
ATOM    669  C   HIS A  42      33.558   4.943  -6.745  1.00  0.80           C  
ATOM    670  O   HIS A  42      32.735   5.390  -5.950  1.00  0.80           O  
ATOM    671  CB  HIS A  42      32.857   4.250  -8.975  1.00  0.80           C  
ATOM    672  CG  HIS A  42      32.564   4.651 -10.306  1.00  0.80           C  
ATOM    673  ND1 HIS A  42      31.758   5.712 -10.595  1.00  0.80           N  
ATOM    674  CD2 HIS A  42      32.953   4.163 -11.468  1.00  0.80           C  
ATOM    675  CE1 HIS A  42      31.702   5.842 -11.882  1.00  0.80           C  
ATOM    676  NE2 HIS A  42      32.417   4.939 -12.404  1.00  0.80           N  
ATOM    677  H   HIS A  42      35.232   5.066  -9.472  1.00  0.80           H  
ATOM    678  HA  HIS A  42      32.906   6.246  -8.278  1.00  0.80           H  
ATOM    679 1HB  HIS A  42      33.497   3.375  -8.995  1.00  0.80           H  
ATOM    680 2HB  HIS A  42      31.969   3.992  -8.475  1.00  0.80           H  
ATOM    681  HD2 HIS A  42      33.583   3.315 -11.650  1.00  0.80           H  
ATOM    682  HE1 HIS A  42      31.165   6.557 -12.462  1.00  0.80           H  
ATOM    683  HE2 HIS A  42      32.519   4.851 -13.399  1.00  0.80           H  
ATOM    684  N   ASN A  43      34.524   4.124  -6.369  1.00  0.78           N  
ATOM    685  CA  ASN A  43      34.578   3.713  -4.989  1.00  0.78           C  
ATOM    686  C   ASN A  43      34.832   4.937  -4.122  1.00  0.78           C  
ATOM    687  O   ASN A  43      34.230   5.077  -3.056  1.00  0.78           O  
ATOM    688  CB  ASN A  43      35.631   2.653  -4.810  1.00  0.78           C  
ATOM    689  CG  ASN A  43      35.209   1.332  -5.426  1.00  0.78           C  
ATOM    690  OD1 ASN A  43      34.019   1.068  -5.650  1.00  0.78           O  
ATOM    691  ND2 ASN A  43      36.173   0.495  -5.709  1.00  0.78           N  
ATOM    692  H   ASN A  43      35.199   3.767  -7.042  1.00  0.78           H  
ATOM    693  HA  ASN A  43      33.612   3.300  -4.706  1.00  0.78           H  
ATOM    694 1HB  ASN A  43      36.559   2.985  -5.289  1.00  0.78           H  
ATOM    695 2HB  ASN A  43      35.836   2.507  -3.750  1.00  0.78           H  
ATOM    696 1HD2 ASN A  43      35.961  -0.391  -6.123  1.00  0.78           H  
ATOM    697 2HD2 ASN A  43      37.121   0.745  -5.520  1.00  0.78           H  
ATOM    698  N   ALA A  44      35.687   5.858  -4.594  1.00  0.77           N  
ATOM    699  CA  ALA A  44      35.949   7.078  -3.846  1.00  0.77           C  
ATOM    700  C   ALA A  44      34.678   7.913  -3.691  1.00  0.77           C  
ATOM    701  O   ALA A  44      34.397   8.436  -2.604  1.00  0.77           O  
ATOM    702  CB  ALA A  44      37.014   7.894  -4.550  1.00  0.77           C  
ATOM    703  H   ALA A  44      36.187   5.700  -5.472  1.00  0.77           H  
ATOM    704  HA  ALA A  44      36.300   6.799  -2.855  1.00  0.77           H  
ATOM    705 1HB  ALA A  44      37.224   8.793  -3.977  1.00  0.77           H  
ATOM    706 2HB  ALA A  44      37.921   7.297  -4.643  1.00  0.77           H  
ATOM    707 3HB  ALA A  44      36.665   8.171  -5.539  1.00  0.77           H  
ATOM    708  N   ARG A  45      33.881   8.002  -4.764  1.00  0.77           N  
ATOM    709  CA  ARG A  45      32.645   8.766  -4.704  1.00  0.77           C  
ATOM    710  C   ARG A  45      31.661   8.110  -3.748  1.00  0.77           C  
ATOM    711  O   ARG A  45      31.018   8.795  -2.950  1.00  0.77           O  
ATOM    712  CB  ARG A  45      32.029   8.929  -6.090  1.00  0.77           C  
ATOM    713  CG  ARG A  45      32.786   9.884  -7.011  1.00  0.77           C  
ATOM    714  CD  ARG A  45      32.140  10.017  -8.352  1.00  0.77           C  
ATOM    715  NE  ARG A  45      32.894  10.928  -9.225  1.00  0.77           N  
ATOM    716  CZ  ARG A  45      32.787  12.263  -9.225  1.00  0.77           C  
ATOM    717  NH1 ARG A  45      31.957  12.886  -8.411  1.00  0.77           N  
ATOM    718  NH2 ARG A  45      33.541  12.932 -10.066  1.00  0.77           N  
ATOM    719  H   ARG A  45      34.165   7.562  -5.640  1.00  0.77           H  
ATOM    720  HA  ARG A  45      32.877   9.761  -4.326  1.00  0.77           H  
ATOM    721 1HB  ARG A  45      31.971   7.962  -6.583  1.00  0.77           H  
ATOM    722 2HB  ARG A  45      31.028   9.326  -5.994  1.00  0.77           H  
ATOM    723 1HG  ARG A  45      32.824  10.871  -6.552  1.00  0.77           H  
ATOM    724 2HG  ARG A  45      33.801   9.517  -7.158  1.00  0.77           H  
ATOM    725 1HD  ARG A  45      32.106   9.034  -8.833  1.00  0.77           H  
ATOM    726 2HD  ARG A  45      31.126  10.401  -8.245  1.00  0.77           H  
ATOM    727  HE  ARG A  45      33.572  10.539  -9.897  1.00  0.77           H  
ATOM    728 1HH1 ARG A  45      31.381  12.354  -7.772  1.00  0.77           H  
ATOM    729 2HH1 ARG A  45      31.893  13.893  -8.428  1.00  0.77           H  
ATOM    730 1HH2 ARG A  45      34.167  12.392 -10.683  1.00  0.77           H  
ATOM    731 2HH2 ARG A  45      33.502  13.939 -10.107  1.00  0.77           H  
ATOM    732  N   LEU A  46      31.580   6.782  -3.770  1.00  0.78           N  
ATOM    733  CA  LEU A  46      30.676   6.112  -2.857  1.00  0.78           C  
ATOM    734  C   LEU A  46      31.140   6.318  -1.426  1.00  0.78           C  
ATOM    735  O   LEU A  46      30.336   6.560  -0.524  1.00  0.78           O  
ATOM    736  CB  LEU A  46      30.629   4.612  -3.126  1.00  0.78           C  
ATOM    737  CG  LEU A  46      30.022   4.159  -4.357  1.00  0.78           C  
ATOM    738  CD1 LEU A  46      30.262   2.692  -4.484  1.00  0.78           C  
ATOM    739  CD2 LEU A  46      28.567   4.471  -4.314  1.00  0.78           C  
ATOM    740  H   LEU A  46      32.128   6.245  -4.440  1.00  0.78           H  
ATOM    741  HA  LEU A  46      29.682   6.535  -2.974  1.00  0.78           H  
ATOM    742 1HB  LEU A  46      31.643   4.210  -3.074  1.00  0.78           H  
ATOM    743 2HB  LEU A  46      30.033   4.167  -2.358  1.00  0.78           H  
ATOM    744  HG  LEU A  46      30.483   4.640  -5.185  1.00  0.78           H  
ATOM    745 1HD1 LEU A  46      29.835   2.330  -5.384  1.00  0.78           H  
ATOM    746 2HD1 LEU A  46      31.334   2.518  -4.500  1.00  0.78           H  
ATOM    747 3HD1 LEU A  46      29.817   2.171  -3.637  1.00  0.78           H  
ATOM    748 1HD2 LEU A  46      28.090   4.126  -5.221  1.00  0.78           H  
ATOM    749 2HD2 LEU A  46      28.136   3.987  -3.473  1.00  0.78           H  
ATOM    750 3HD2 LEU A  46      28.437   5.530  -4.215  1.00  0.78           H  
ATOM    751  N   ASN A  47      32.451   6.268  -1.198  1.00  0.81           N  
ATOM    752  CA  ASN A  47      32.928   6.402   0.161  1.00  0.81           C  
ATOM    753  C   ASN A  47      32.478   7.757   0.689  1.00  0.81           C  
ATOM    754  O   ASN A  47      31.995   7.867   1.826  1.00  0.81           O  
ATOM    755  CB  ASN A  47      34.445   6.316   0.215  1.00  0.81           C  
ATOM    756  CG  ASN A  47      35.040   4.931  -0.084  1.00  0.81           C  
ATOM    757  OD1 ASN A  47      34.397   3.872  -0.059  1.00  0.81           O  
ATOM    758  ND2 ASN A  47      36.321   4.945  -0.373  1.00  0.81           N  
ATOM    759  H   ASN A  47      33.107   6.077  -1.953  1.00  0.81           H  
ATOM    760  HA  ASN A  47      32.481   5.626   0.779  1.00  0.81           H  
ATOM    761 1HB  ASN A  47      34.867   7.030  -0.490  1.00  0.81           H  
ATOM    762 2HB  ASN A  47      34.774   6.615   1.210  1.00  0.81           H  
ATOM    763 1HD2 ASN A  47      36.799   4.093  -0.581  1.00  0.81           H  
ATOM    764 2HD2 ASN A  47      36.816   5.812  -0.382  1.00  0.81           H  
ATOM    765  N   ALA A  48      32.608   8.789  -0.167  1.00  0.85           N  
ATOM    766  CA  ALA A  48      32.218  10.150   0.169  1.00  0.85           C  
ATOM    767  C   ALA A  48      30.725  10.271   0.462  1.00  0.85           C  
ATOM    768  O   ALA A  48      30.330  10.957   1.406  1.00  0.85           O  
ATOM    769  CB  ALA A  48      32.589  11.079  -0.970  1.00  0.85           C  
ATOM    770  H   ALA A  48      33.027   8.616  -1.084  1.00  0.85           H  
ATOM    771  HA  ALA A  48      32.764  10.442   1.064  1.00  0.85           H  
ATOM    772 1HB  ALA A  48      32.330  12.101  -0.705  1.00  0.85           H  
ATOM    773 2HB  ALA A  48      33.661  11.008  -1.159  1.00  0.85           H  
ATOM    774 3HB  ALA A  48      32.049  10.791  -1.865  1.00  0.85           H  
ATOM    775  N   LEU A  49      29.893   9.565  -0.309  1.00  0.88           N  
ATOM    776  CA  LEU A  49      28.446   9.624  -0.108  1.00  0.88           C  
ATOM    777  C   LEU A  49      28.019   9.047   1.226  1.00  0.88           C  
ATOM    778  O   LEU A  49      27.076   9.538   1.853  1.00  0.88           O  
ATOM    779  CB  LEU A  49      27.693   8.840  -1.188  1.00  0.88           C  
ATOM    780  CG  LEU A  49      27.712   9.393  -2.591  1.00  0.88           C  
ATOM    781  CD1 LEU A  49      27.020   8.405  -3.487  1.00  0.88           C  
ATOM    782  CD2 LEU A  49      27.034  10.737  -2.620  1.00  0.88           C  
ATOM    783  H   LEU A  49      30.274   9.018  -1.082  1.00  0.88           H  
ATOM    784  HA  LEU A  49      28.140  10.667  -0.146  1.00  0.88           H  
ATOM    785 1HB  LEU A  49      28.128   7.845  -1.237  1.00  0.88           H  
ATOM    786 2HB  LEU A  49      26.653   8.735  -0.879  1.00  0.88           H  
ATOM    787  HG  LEU A  49      28.729   9.504  -2.930  1.00  0.88           H  
ATOM    788 1HD1 LEU A  49      27.022   8.773  -4.509  1.00  0.88           H  
ATOM    789 2HD1 LEU A  49      27.532   7.459  -3.439  1.00  0.88           H  
ATOM    790 3HD1 LEU A  49      25.998   8.284  -3.140  1.00  0.88           H  
ATOM    791 1HD2 LEU A  49      27.049  11.128  -3.638  1.00  0.88           H  
ATOM    792 2HD2 LEU A  49      26.003  10.634  -2.284  1.00  0.88           H  
ATOM    793 3HD2 LEU A  49      27.566  11.423  -1.960  1.00  0.88           H  
ATOM    794  N   PHE A  50      28.708   7.998   1.658  1.00  0.89           N  
ATOM    795  CA  PHE A  50      28.324   7.323   2.884  1.00  0.89           C  
ATOM    796  C   PHE A  50      29.223   7.634   4.084  1.00  0.89           C  
ATOM    797  O   PHE A  50      28.897   7.262   5.212  1.00  0.89           O  
ATOM    798  CB  PHE A  50      28.262   5.837   2.586  1.00  0.89           C  
ATOM    799  CG  PHE A  50      27.184   5.548   1.535  1.00  0.89           C  
ATOM    800  CD1 PHE A  50      27.502   5.310   0.201  1.00  0.89           C  
ATOM    801  CD2 PHE A  50      25.854   5.540   1.878  1.00  0.89           C  
ATOM    802  CE1 PHE A  50      26.559   5.074  -0.723  1.00  0.89           C  
ATOM    803  CE2 PHE A  50      24.898   5.299   0.923  1.00  0.89           C  
ATOM    804  CZ  PHE A  50      25.277   5.067  -0.366  1.00  0.89           C  
ATOM    805  H   PHE A  50      29.472   7.632   1.084  1.00  0.89           H  
ATOM    806  HA  PHE A  50      27.317   7.646   3.141  1.00  0.89           H  
ATOM    807 1HB  PHE A  50      29.223   5.510   2.219  1.00  0.89           H  
ATOM    808 2HB  PHE A  50      28.032   5.274   3.492  1.00  0.89           H  
ATOM    809  HD1 PHE A  50      28.505   5.323  -0.110  1.00  0.89           H  
ATOM    810  HD2 PHE A  50      25.562   5.725   2.916  1.00  0.89           H  
ATOM    811  HE1 PHE A  50      26.836   4.894  -1.758  1.00  0.89           H  
ATOM    812  HE2 PHE A  50      23.841   5.291   1.197  1.00  0.89           H  
ATOM    813  HZ  PHE A  50      24.559   4.884  -1.096  1.00  0.89           H  
ATOM    814  N   GLY A  51      30.334   8.337   3.861  1.00  0.89           N  
ATOM    815  CA  GLY A  51      31.229   8.719   4.949  1.00  0.89           C  
ATOM    816  C   GLY A  51      32.061   7.565   5.504  1.00  0.89           C  
ATOM    817  O   GLY A  51      32.423   7.572   6.683  1.00  0.89           O  
ATOM    818  H   GLY A  51      30.593   8.593   2.913  1.00  0.89           H  
ATOM    819 1HA  GLY A  51      31.900   9.497   4.585  1.00  0.89           H  
ATOM    820 2HA  GLY A  51      30.644   9.162   5.752  1.00  0.89           H  
ATOM    821  N   ARG A  52      32.325   6.550   4.686  1.00  0.88           N  
ATOM    822  CA  ARG A  52      33.083   5.406   5.198  1.00  0.88           C  
ATOM    823  C   ARG A  52      33.707   4.585   4.080  1.00  0.88           C  
ATOM    824  O   ARG A  52      33.340   4.718   2.919  1.00  0.88           O  
ATOM    825  CB  ARG A  52      32.189   4.506   6.049  1.00  0.88           C  
ATOM    826  CG  ARG A  52      31.054   3.788   5.320  1.00  0.88           C  
ATOM    827  CD  ARG A  52      30.220   2.971   6.285  1.00  0.88           C  
ATOM    828  NE  ARG A  52      29.187   2.168   5.621  1.00  0.88           N  
ATOM    829  CZ  ARG A  52      29.389   0.916   5.177  1.00  0.88           C  
ATOM    830  NH1 ARG A  52      30.551   0.315   5.340  1.00  0.88           N  
ATOM    831  NH2 ARG A  52      28.408   0.313   4.576  1.00  0.88           N  
ATOM    832  H   ARG A  52      32.035   6.624   3.711  1.00  0.88           H  
ATOM    833  HA  ARG A  52      33.887   5.785   5.828  1.00  0.88           H  
ATOM    834 1HB  ARG A  52      32.802   3.737   6.515  1.00  0.88           H  
ATOM    835 2HB  ARG A  52      31.738   5.088   6.851  1.00  0.88           H  
ATOM    836 1HG  ARG A  52      30.408   4.516   4.823  1.00  0.88           H  
ATOM    837 2HG  ARG A  52      31.487   3.116   4.582  1.00  0.88           H  
ATOM    838 1HD  ARG A  52      30.872   2.294   6.834  1.00  0.88           H  
ATOM    839 2HD  ARG A  52      29.724   3.644   6.984  1.00  0.88           H  
ATOM    840  HE  ARG A  52      28.238   2.565   5.447  1.00  0.88           H  
ATOM    841 1HH1 ARG A  52      31.314   0.797   5.798  1.00  0.88           H  
ATOM    842 2HH1 ARG A  52      30.689  -0.623   4.990  1.00  0.88           H  
ATOM    843 1HH2 ARG A  52      27.528   0.846   4.467  1.00  0.88           H  
ATOM    844 2HH2 ARG A  52      28.530  -0.626   4.225  1.00  0.88           H  
ATOM    845  N   ASP A  53      34.639   3.705   4.417  1.00  0.85           N  
ATOM    846  CA  ASP A  53      35.215   2.866   3.373  1.00  0.85           C  
ATOM    847  C   ASP A  53      34.246   1.758   2.964  1.00  0.85           C  
ATOM    848  O   ASP A  53      33.834   0.941   3.791  1.00  0.85           O  
ATOM    849  CB  ASP A  53      36.532   2.256   3.838  1.00  0.85           C  
ATOM    850  CG  ASP A  53      37.633   3.294   4.064  1.00  0.85           C  
ATOM    851  OD1 ASP A  53      37.447   4.432   3.697  1.00  0.85           O  
ATOM    852  OD2 ASP A  53      38.648   2.937   4.607  1.00  0.85           O  
ATOM    853  H   ASP A  53      34.944   3.614   5.375  1.00  0.85           H  
ATOM    854  HA  ASP A  53      35.413   3.486   2.500  1.00  0.85           H  
ATOM    855 1HB  ASP A  53      36.372   1.707   4.766  1.00  0.85           H  
ATOM    856 2HB  ASP A  53      36.877   1.539   3.090  1.00  0.85           H  
ATOM    857  N   LEU A  54      33.878   1.747   1.690  1.00  0.82           N  
ATOM    858  CA  LEU A  54      32.915   0.793   1.150  1.00  0.82           C  
ATOM    859  C   LEU A  54      33.504  -0.253   0.219  1.00  0.82           C  
ATOM    860  O   LEU A  54      32.984  -1.359   0.096  1.00  0.82           O  
ATOM    861  CB  LEU A  54      31.896   1.570   0.354  1.00  0.82           C  
ATOM    862  CG  LEU A  54      31.158   2.574   1.118  1.00  0.82           C  
ATOM    863  CD1 LEU A  54      30.358   3.266   0.233  1.00  0.82           C  
ATOM    864  CD2 LEU A  54      30.342   1.951   2.153  1.00  0.82           C  
ATOM    865  H   LEU A  54      34.234   2.475   1.077  1.00  0.82           H  
ATOM    866  HA  LEU A  54      32.428   0.285   1.982  1.00  0.82           H  
ATOM    867 1HB  LEU A  54      32.404   2.085  -0.460  1.00  0.82           H  
ATOM    868 2HB  LEU A  54      31.176   0.875  -0.072  1.00  0.82           H  
ATOM    869  HG  LEU A  54      31.854   3.268   1.572  1.00  0.82           H  
ATOM    870 1HD1 LEU A  54      29.856   3.997   0.779  1.00  0.82           H  
ATOM    871 2HD1 LEU A  54      31.012   3.707  -0.482  1.00  0.82           H  
ATOM    872 3HD1 LEU A  54      29.654   2.595  -0.251  1.00  0.82           H  
ATOM    873 1HD2 LEU A  54      29.801   2.724   2.696  1.00  0.82           H  
ATOM    874 2HD2 LEU A  54      29.635   1.270   1.702  1.00  0.82           H  
ATOM    875 3HD2 LEU A  54      30.997   1.410   2.824  1.00  0.82           H  
ATOM    876  N   ASN A  55      34.518   0.138  -0.543  1.00  0.80           N  
ATOM    877  CA  ASN A  55      35.091  -0.723  -1.582  1.00  0.80           C  
ATOM    878  C   ASN A  55      34.016  -1.235  -2.548  1.00  0.80           C  
ATOM    879  O   ASN A  55      34.052  -2.384  -2.987  1.00  0.80           O  
ATOM    880  CB  ASN A  55      35.844  -1.892  -0.971  1.00  0.80           C  
ATOM    881  CG  ASN A  55      37.045  -1.454  -0.167  1.00  0.80           C  
ATOM    882  OD1 ASN A  55      37.746  -0.502  -0.536  1.00  0.80           O  
ATOM    883  ND2 ASN A  55      37.294  -2.133   0.925  1.00  0.80           N  
ATOM    884  H   ASN A  55      34.907   1.057  -0.393  1.00  0.80           H  
ATOM    885  HA  ASN A  55      35.793  -0.130  -2.170  1.00  0.80           H  
ATOM    886 1HB  ASN A  55      35.185  -2.478  -0.333  1.00  0.80           H  
ATOM    887 2HB  ASN A  55      36.185  -2.550  -1.770  1.00  0.80           H  
ATOM    888 1HD2 ASN A  55      38.078  -1.891   1.498  1.00  0.80           H  
ATOM    889 2HD2 ASN A  55      36.701  -2.896   1.185  1.00  0.80           H  
ATOM    890  N   GLY A  56      33.068  -0.365  -2.888  1.00  0.79           N  
ATOM    891  CA  GLY A  56      31.994  -0.695  -3.813  1.00  0.79           C  
ATOM    892  C   GLY A  56      30.773  -1.378  -3.182  1.00  0.79           C  
ATOM    893  O   GLY A  56      29.804  -1.664  -3.896  1.00  0.79           O  
ATOM    894  H   GLY A  56      33.099   0.559  -2.485  1.00  0.79           H  
ATOM    895 1HA  GLY A  56      31.676   0.211  -4.321  1.00  0.79           H  
ATOM    896 2HA  GLY A  56      32.396  -1.343  -4.590  1.00  0.79           H  
ATOM    897  N   VAL A  57      30.791  -1.646  -1.861  1.00  0.79           N  
ATOM    898  CA  VAL A  57      29.655  -2.329  -1.227  1.00  0.79           C  
ATOM    899  C   VAL A  57      28.986  -1.474  -0.138  1.00  0.79           C  
ATOM    900  O   VAL A  57      29.631  -0.995   0.792  1.00  0.79           O  
ATOM    901  CB  VAL A  57      30.110  -3.660  -0.628  1.00  0.79           C  
ATOM    902  CG1 VAL A  57      28.906  -4.368   0.012  1.00  0.79           C  
ATOM    903  CG2 VAL A  57      30.785  -4.504  -1.711  1.00  0.79           C  
ATOM    904  H   VAL A  57      31.605  -1.425  -1.289  1.00  0.79           H  
ATOM    905  HA  VAL A  57      28.910  -2.542  -1.988  1.00  0.79           H  
ATOM    906  HB  VAL A  57      30.832  -3.467   0.168  1.00  0.79           H  
ATOM    907 1HG1 VAL A  57      29.229  -5.307   0.456  1.00  0.79           H  
ATOM    908 2HG1 VAL A  57      28.475  -3.736   0.787  1.00  0.79           H  
ATOM    909 3HG1 VAL A  57      28.152  -4.565  -0.751  1.00  0.79           H  
ATOM    910 1HG2 VAL A  57      31.120  -5.445  -1.280  1.00  0.79           H  
ATOM    911 2HG2 VAL A  57      30.090  -4.699  -2.511  1.00  0.79           H  
ATOM    912 3HG2 VAL A  57      31.649  -3.964  -2.107  1.00  0.79           H  
ATOM    913  N   ILE A  58      27.675  -1.334  -0.259  1.00  0.80           N  
ATOM    914  CA  ILE A  58      26.815  -0.517   0.586  1.00  0.80           C  
ATOM    915  C   ILE A  58      25.954  -1.410   1.490  1.00  0.80           C  
ATOM    916  O   ILE A  58      25.477  -2.441   1.049  1.00  0.80           O  
ATOM    917  CB  ILE A  58      25.951   0.343  -0.359  1.00  0.80           C  
ATOM    918  CG1 ILE A  58      26.857   1.210  -1.186  1.00  0.80           C  
ATOM    919  CG2 ILE A  58      24.989   1.200   0.380  1.00  0.80           C  
ATOM    920  CD1 ILE A  58      26.149   1.821  -2.288  1.00  0.80           C  
ATOM    921  H   ILE A  58      27.224  -1.821  -1.027  1.00  0.80           H  
ATOM    922  HA  ILE A  58      27.433   0.129   1.208  1.00  0.80           H  
ATOM    923  HB  ILE A  58      25.403  -0.316  -1.038  1.00  0.80           H  
ATOM    924 1HG1 ILE A  58      27.283   1.993  -0.559  1.00  0.80           H  
ATOM    925 2HG1 ILE A  58      27.667   0.612  -1.597  1.00  0.80           H  
ATOM    926 1HG2 ILE A  58      24.403   1.794  -0.321  1.00  0.80           H  
ATOM    927 2HG2 ILE A  58      24.325   0.575   0.959  1.00  0.80           H  
ATOM    928 3HG2 ILE A  58      25.553   1.860   1.033  1.00  0.80           H  
ATOM    929 1HD1 ILE A  58      26.814   2.418  -2.863  1.00  0.80           H  
ATOM    930 2HD1 ILE A  58      25.747   1.029  -2.908  1.00  0.80           H  
ATOM    931 3HD1 ILE A  58      25.344   2.434  -1.900  1.00  0.80           H  
ATOM    932  N   ASP A  59      25.826  -1.096   2.777  1.00  0.82           N  
ATOM    933  CA  ASP A  59      24.988  -1.950   3.632  1.00  0.82           C  
ATOM    934  C   ASP A  59      23.507  -1.670   3.370  1.00  0.82           C  
ATOM    935  O   ASP A  59      23.156  -0.662   2.756  1.00  0.82           O  
ATOM    936  CB  ASP A  59      25.337  -1.759   5.120  1.00  0.82           C  
ATOM    937  CG  ASP A  59      24.829  -2.893   6.087  1.00  0.82           C  
ATOM    938  OD1 ASP A  59      24.108  -3.771   5.651  1.00  0.82           O  
ATOM    939  OD2 ASP A  59      25.173  -2.842   7.241  1.00  0.82           O  
ATOM    940  H   ASP A  59      26.249  -0.253   3.143  1.00  0.82           H  
ATOM    941  HA  ASP A  59      25.182  -2.994   3.375  1.00  0.82           H  
ATOM    942 1HB  ASP A  59      26.416  -1.701   5.224  1.00  0.82           H  
ATOM    943 2HB  ASP A  59      24.933  -0.802   5.465  1.00  0.82           H  
ATOM    944  N   ASP A  60      22.634  -2.534   3.869  1.00  0.85           N  
ATOM    945  CA  ASP A  60      21.197  -2.365   3.662  1.00  0.85           C  
ATOM    946  C   ASP A  60      20.687  -1.063   4.267  1.00  0.85           C  
ATOM    947  O   ASP A  60      19.833  -0.397   3.681  1.00  0.85           O  
ATOM    948  CB  ASP A  60      20.431  -3.535   4.283  1.00  0.85           C  
ATOM    949  CG  ASP A  60      18.936  -3.568   3.933  1.00  0.85           C  
ATOM    950  OD1 ASP A  60      18.622  -3.830   2.802  1.00  0.85           O  
ATOM    951  OD2 ASP A  60      18.129  -3.321   4.797  1.00  0.85           O  
ATOM    952  H   ASP A  60      23.001  -3.322   4.402  1.00  0.85           H  
ATOM    953  HA  ASP A  60      21.004  -2.346   2.591  1.00  0.85           H  
ATOM    954 1HB  ASP A  60      20.883  -4.472   3.955  1.00  0.85           H  
ATOM    955 2HB  ASP A  60      20.533  -3.492   5.368  1.00  0.85           H  
ATOM    956  N   ALA A  61      21.222  -0.691   5.435  1.00  0.89           N  
ATOM    957  CA  ALA A  61      20.811   0.538   6.117  1.00  0.89           C  
ATOM    958  C   ALA A  61      21.120   1.765   5.274  1.00  0.89           C  
ATOM    959  O   ALA A  61      20.342   2.721   5.215  1.00  0.89           O  
ATOM    960  CB  ALA A  61      21.514   0.650   7.449  1.00  0.89           C  
ATOM    961  H   ALA A  61      21.922  -1.289   5.857  1.00  0.89           H  
ATOM    962  HA  ALA A  61      19.731   0.495   6.275  1.00  0.89           H  
ATOM    963 1HB  ALA A  61      21.188   1.557   7.958  1.00  0.89           H  
ATOM    964 2HB  ALA A  61      21.277  -0.219   8.063  1.00  0.89           H  
ATOM    965 3HB  ALA A  61      22.592   0.696   7.284  1.00  0.89           H  
ATOM    966  N   ASP A  62      22.267   1.715   4.609  1.00  0.93           N  
ATOM    967  CA  ASP A  62      22.720   2.799   3.760  1.00  0.93           C  
ATOM    968  C   ASP A  62      21.856   2.816   2.510  1.00  0.93           C  
ATOM    969  O   ASP A  62      21.495   3.881   1.998  1.00  0.93           O  
ATOM    970  CB  ASP A  62      24.183   2.596   3.413  1.00  0.93           C  
ATOM    971  CG  ASP A  62      25.188   2.818   4.566  1.00  0.93           C  
ATOM    972  OD1 ASP A  62      24.849   3.432   5.551  1.00  0.93           O  
ATOM    973  OD2 ASP A  62      26.310   2.321   4.439  1.00  0.93           O  
ATOM    974  H   ASP A  62      22.836   0.885   4.688  1.00  0.93           H  
ATOM    975  HA  ASP A  62      22.600   3.745   4.289  1.00  0.93           H  
ATOM    976 1HB  ASP A  62      24.302   1.575   3.092  1.00  0.93           H  
ATOM    977 2HB  ASP A  62      24.439   3.216   2.593  1.00  0.93           H  
ATOM    978  N   GLY A  63      21.495   1.620   2.045  1.00  0.97           N  
ATOM    979  CA  GLY A  63      20.630   1.464   0.894  1.00  0.97           C  
ATOM    980  C   GLY A  63      19.267   2.111   1.173  1.00  0.97           C  
ATOM    981  O   GLY A  63      18.713   2.814   0.322  1.00  0.97           O  
ATOM    982  H   GLY A  63      21.861   0.782   2.496  1.00  0.97           H  
ATOM    983 1HA  GLY A  63      21.094   1.912   0.025  1.00  0.97           H  
ATOM    984 2HA  GLY A  63      20.523   0.410   0.694  1.00  0.97           H  
ATOM    985  N   LEU A  64      18.743   1.901   2.383  1.00  1.00           N  
ATOM    986  CA  LEU A  64      17.509   2.561   2.793  1.00  1.00           C  
ATOM    987  C   LEU A  64      17.653   4.060   2.761  1.00  1.00           C  
ATOM    988  O   LEU A  64      16.818   4.753   2.180  1.00  1.00           O  
ATOM    989  CB  LEU A  64      17.056   2.150   4.181  1.00  1.00           C  
ATOM    990  CG  LEU A  64      15.864   2.992   4.718  1.00  1.00           C  
ATOM    991  CD1 LEU A  64      14.672   2.856   3.815  1.00  1.00           C  
ATOM    992  CD2 LEU A  64      15.526   2.548   6.125  1.00  1.00           C  
ATOM    993  H   LEU A  64      19.220   1.266   3.027  1.00  1.00           H  
ATOM    994  HA  LEU A  64      16.729   2.282   2.085  1.00  1.00           H  
ATOM    995 1HB  LEU A  64      16.761   1.103   4.162  1.00  1.00           H  
ATOM    996 2HB  LEU A  64      17.888   2.260   4.870  1.00  1.00           H  
ATOM    997  HG  LEU A  64      16.153   4.049   4.731  1.00  1.00           H  
ATOM    998 1HD1 LEU A  64      13.862   3.473   4.204  1.00  1.00           H  
ATOM    999 2HD1 LEU A  64      14.931   3.187   2.814  1.00  1.00           H  
ATOM   1000 3HD1 LEU A  64      14.364   1.833   3.797  1.00  1.00           H  
ATOM   1001 1HD2 LEU A  64      14.702   3.159   6.503  1.00  1.00           H  
ATOM   1002 2HD2 LEU A  64      15.232   1.500   6.117  1.00  1.00           H  
ATOM   1003 3HD2 LEU A  64      16.398   2.678   6.764  1.00  1.00           H  
ATOM   1004  N   LYS A  65      18.729   4.564   3.372  1.00  1.03           N  
ATOM   1005  CA  LYS A  65      18.973   5.998   3.408  1.00  1.03           C  
ATOM   1006  C   LYS A  65      18.870   6.557   1.985  1.00  1.03           C  
ATOM   1007  O   LYS A  65      18.222   7.579   1.762  1.00  1.03           O  
ATOM   1008  CB  LYS A  65      20.351   6.269   4.025  1.00  1.03           C  
ATOM   1009  CG  LYS A  65      20.731   7.732   4.249  1.00  1.03           C  
ATOM   1010  CD  LYS A  65      22.106   7.805   4.946  1.00  1.03           C  
ATOM   1011  CE  LYS A  65      22.485   9.225   5.374  1.00  1.03           C  
ATOM   1012  NZ  LYS A  65      22.704  10.120   4.218  1.00  1.03           N  
ATOM   1013  H   LYS A  65      19.380   3.934   3.844  1.00  1.03           H  
ATOM   1014  HA  LYS A  65      18.204   6.472   4.020  1.00  1.03           H  
ATOM   1015 1HB  LYS A  65      20.429   5.741   4.977  1.00  1.03           H  
ATOM   1016 2HB  LYS A  65      21.115   5.860   3.377  1.00  1.03           H  
ATOM   1017 1HG  LYS A  65      20.785   8.251   3.286  1.00  1.03           H  
ATOM   1018 2HG  LYS A  65      19.980   8.221   4.867  1.00  1.03           H  
ATOM   1019 1HD  LYS A  65      22.099   7.156   5.824  1.00  1.03           H  
ATOM   1020 2HD  LYS A  65      22.868   7.437   4.257  1.00  1.03           H  
ATOM   1021 1HE  LYS A  65      21.691   9.638   5.994  1.00  1.03           H  
ATOM   1022 2HE  LYS A  65      23.403   9.180   5.959  1.00  1.03           H  
ATOM   1023 1HZ  LYS A  65      22.952  11.040   4.525  1.00  1.03           H  
ATOM   1024 2HZ  LYS A  65      23.435   9.763   3.628  1.00  1.03           H  
ATOM   1025 3HZ  LYS A  65      21.841  10.185   3.664  1.00  1.03           H  
ATOM   1026  N   LEU A  66      19.457   5.859   1.006  1.00  1.05           N  
ATOM   1027  CA  LEU A  66      19.374   6.322  -0.375  1.00  1.05           C  
ATOM   1028  C   LEU A  66      17.936   6.366  -0.875  1.00  1.05           C  
ATOM   1029  O   LEU A  66      17.551   7.288  -1.602  1.00  1.05           O  
ATOM   1030  CB  LEU A  66      20.104   5.371  -1.299  1.00  1.05           C  
ATOM   1031  CG  LEU A  66      21.506   5.296  -1.176  1.00  1.05           C  
ATOM   1032  CD1 LEU A  66      21.927   4.132  -2.029  1.00  1.05           C  
ATOM   1033  CD2 LEU A  66      22.120   6.649  -1.588  1.00  1.05           C  
ATOM   1034  H   LEU A  66      19.993   5.020   1.239  1.00  1.05           H  
ATOM   1035  HA  LEU A  66      19.806   7.322  -0.434  1.00  1.05           H  
ATOM   1036 1HB  LEU A  66      19.719   4.382  -1.149  1.00  1.05           H  
ATOM   1037 2HB  LEU A  66      19.880   5.656  -2.312  1.00  1.05           H  
ATOM   1038  HG  LEU A  66      21.774   5.075  -0.150  1.00  1.05           H  
ATOM   1039 1HD1 LEU A  66      22.950   3.976  -1.954  1.00  1.05           H  
ATOM   1040 2HD1 LEU A  66      21.423   3.250  -1.683  1.00  1.05           H  
ATOM   1041 3HD1 LEU A  66      21.650   4.319  -3.066  1.00  1.05           H  
ATOM   1042 1HD2 LEU A  66      23.190   6.634  -1.505  1.00  1.05           H  
ATOM   1043 2HD2 LEU A  66      21.841   6.873  -2.615  1.00  1.05           H  
ATOM   1044 3HD2 LEU A  66      21.732   7.432  -0.929  1.00  1.05           H  
ATOM   1045  N   ARG A  67      17.119   5.373  -0.495  1.00  1.05           N  
ATOM   1046  CA  ARG A  67      15.736   5.385  -0.962  1.00  1.05           C  
ATOM   1047  C   ARG A  67      15.029   6.615  -0.412  1.00  1.05           C  
ATOM   1048  O   ARG A  67      14.271   7.297  -1.118  1.00  1.05           O  
ATOM   1049  CB  ARG A  67      14.944   4.151  -0.510  1.00  1.05           C  
ATOM   1050  CG  ARG A  67      15.346   2.860  -1.134  1.00  1.05           C  
ATOM   1051  CD  ARG A  67      14.300   1.716  -0.990  1.00  1.05           C  
ATOM   1052  NE  ARG A  67      14.009   1.225   0.365  1.00  1.05           N  
ATOM   1053  CZ  ARG A  67      14.709   0.245   0.981  1.00  1.05           C  
ATOM   1054  NH1 ARG A  67      15.753  -0.259   0.402  1.00  1.05           N  
ATOM   1055  NH2 ARG A  67      14.340  -0.223   2.161  1.00  1.05           N  
ATOM   1056  H   ARG A  67      17.471   4.614   0.095  1.00  1.05           H  
ATOM   1057  HA  ARG A  67      15.732   5.430  -2.050  1.00  1.05           H  
ATOM   1058 1HB  ARG A  67      15.035   4.039   0.562  1.00  1.05           H  
ATOM   1059 2HB  ARG A  67      13.888   4.303  -0.729  1.00  1.05           H  
ATOM   1060 1HG  ARG A  67      15.510   3.064  -2.176  1.00  1.05           H  
ATOM   1061 2HG  ARG A  67      16.283   2.525  -0.681  1.00  1.05           H  
ATOM   1062 1HD  ARG A  67      13.356   2.053  -1.430  1.00  1.05           H  
ATOM   1063 2HD  ARG A  67      14.658   0.862  -1.553  1.00  1.05           H  
ATOM   1064  HE  ARG A  67      13.195   1.590   0.837  1.00  1.05           H  
ATOM   1065 1HH1 ARG A  67      16.047   0.087  -0.502  1.00  1.05           H  
ATOM   1066 2HH1 ARG A  67      16.284  -0.994   0.863  1.00  1.05           H  
ATOM   1067 1HH2 ARG A  67      13.503   0.129   2.613  1.00  1.05           H  
ATOM   1068 2HH2 ARG A  67      14.879  -0.960   2.602  1.00  1.05           H  
ATOM   1069  N   GLU A  68      15.304   6.914   0.858  1.00  1.04           N  
ATOM   1070  CA  GLU A  68      14.685   8.052   1.509  1.00  1.04           C  
ATOM   1071  C   GLU A  68      15.136   9.377   0.898  1.00  1.04           C  
ATOM   1072  O   GLU A  68      14.307  10.274   0.700  1.00  1.04           O  
ATOM   1073  CB  GLU A  68      14.986   8.030   3.014  1.00  1.04           C  
ATOM   1074  CG  GLU A  68      14.289   6.908   3.802  1.00  1.04           C  
ATOM   1075  CD  GLU A  68      14.663   6.873   5.276  1.00  1.04           C  
ATOM   1076  OE1 GLU A  68      15.548   7.597   5.671  1.00  1.04           O  
ATOM   1077  OE2 GLU A  68      14.039   6.133   6.008  1.00  1.04           O  
ATOM   1078  H   GLU A  68      15.950   6.313   1.373  1.00  1.04           H  
ATOM   1079  HA  GLU A  68      13.608   7.976   1.375  1.00  1.04           H  
ATOM   1080 1HB  GLU A  68      16.058   7.916   3.164  1.00  1.04           H  
ATOM   1081 2HB  GLU A  68      14.696   8.982   3.454  1.00  1.04           H  
ATOM   1082 1HG  GLU A  68      13.218   7.051   3.728  1.00  1.04           H  
ATOM   1083 2HG  GLU A  68      14.539   5.952   3.340  1.00  1.04           H  
ATOM   1084  N   GLU A  69      16.430   9.497   0.564  1.00  1.02           N  
ATOM   1085  CA  GLU A  69      16.951  10.736  -0.013  1.00  1.02           C  
ATOM   1086  C   GLU A  69      16.466  10.971  -1.437  1.00  1.02           C  
ATOM   1087  O   GLU A  69      16.089  12.093  -1.794  1.00  1.02           O  
ATOM   1088  CB  GLU A  69      18.487  10.739  -0.012  1.00  1.02           C  
ATOM   1089  CG  GLU A  69      19.133  10.850   1.364  1.00  1.02           C  
ATOM   1090  CD  GLU A  69      20.645  10.786   1.321  1.00  1.02           C  
ATOM   1091  OE1 GLU A  69      21.202  10.597   0.265  1.00  1.02           O  
ATOM   1092  OE2 GLU A  69      21.247  10.921   2.369  1.00  1.02           O  
ATOM   1093  H   GLU A  69      17.065   8.722   0.765  1.00  1.02           H  
ATOM   1094  HA  GLU A  69      16.607  11.565   0.604  1.00  1.02           H  
ATOM   1095 1HB  GLU A  69      18.843   9.811  -0.465  1.00  1.02           H  
ATOM   1096 2HB  GLU A  69      18.850  11.563  -0.624  1.00  1.02           H  
ATOM   1097 1HG  GLU A  69      18.835  11.798   1.812  1.00  1.02           H  
ATOM   1098 2HG  GLU A  69      18.756  10.051   1.998  1.00  1.02           H  
ATOM   1099  N   ARG A  70      16.448   9.916  -2.258  1.00  0.99           N  
ATOM   1100  CA  ARG A  70      16.008  10.070  -3.639  1.00  0.99           C  
ATOM   1101  C   ARG A  70      14.556  10.535  -3.655  1.00  0.99           C  
ATOM   1102  O   ARG A  70      14.191  11.495  -4.350  1.00  0.99           O  
ATOM   1103  CB  ARG A  70      16.140   8.756  -4.412  1.00  0.99           C  
ATOM   1104  CG  ARG A  70      15.746   8.856  -5.870  1.00  0.99           C  
ATOM   1105  CD  ARG A  70      15.875   7.558  -6.662  1.00  0.99           C  
ATOM   1106  NE  ARG A  70      15.342   7.730  -8.037  1.00  0.99           N  
ATOM   1107  CZ  ARG A  70      15.353   6.801  -9.032  1.00  0.99           C  
ATOM   1108  NH1 ARG A  70      15.871   5.607  -8.873  1.00  0.99           N  
ATOM   1109  NH2 ARG A  70      14.838   7.094 -10.211  1.00  0.99           N  
ATOM   1110  H   ARG A  70      16.768   9.004  -1.929  1.00  0.99           H  
ATOM   1111  HA  ARG A  70      16.626  10.826  -4.122  1.00  0.99           H  
ATOM   1112 1HB  ARG A  70      17.171   8.403  -4.360  1.00  0.99           H  
ATOM   1113 2HB  ARG A  70      15.514   7.993  -3.941  1.00  0.99           H  
ATOM   1114 1HG  ARG A  70      14.748   9.187  -5.896  1.00  0.99           H  
ATOM   1115 2HG  ARG A  70      16.378   9.601  -6.353  1.00  0.99           H  
ATOM   1116 1HD  ARG A  70      16.924   7.260  -6.733  1.00  0.99           H  
ATOM   1117 2HD  ARG A  70      15.305   6.768  -6.170  1.00  0.99           H  
ATOM   1118  HE  ARG A  70      14.924   8.625  -8.257  1.00  0.99           H  
ATOM   1119 1HH1 ARG A  70      16.304   5.309  -7.998  1.00  0.99           H  
ATOM   1120 2HH1 ARG A  70      15.855   4.966  -9.645  1.00  0.99           H  
ATOM   1121 1HH2 ARG A  70      14.431   8.015 -10.398  1.00  0.99           H  
ATOM   1122 2HH2 ARG A  70      14.860   6.411 -10.948  1.00  0.99           H  
ATOM   1123  N   LEU A  71      13.738   9.865  -2.843  1.00  0.94           N  
ATOM   1124  CA  LEU A  71      12.330  10.169  -2.736  1.00  0.94           C  
ATOM   1125  C   LEU A  71      12.083  11.557  -2.166  1.00  0.94           C  
ATOM   1126  O   LEU A  71      11.265  12.305  -2.703  1.00  0.94           O  
ATOM   1127  CB  LEU A  71      11.626   9.122  -1.902  1.00  0.94           C  
ATOM   1128  CG  LEU A  71      10.146   9.258  -1.883  1.00  0.94           C  
ATOM   1129  CD1 LEU A  71       9.549   7.934  -1.629  1.00  0.94           C  
ATOM   1130  CD2 LEU A  71       9.723  10.263  -0.804  1.00  0.94           C  
ATOM   1131  H   LEU A  71      14.096   9.090  -2.279  1.00  0.94           H  
ATOM   1132  HA  LEU A  71      11.898  10.136  -3.726  1.00  0.94           H  
ATOM   1133 1HB  LEU A  71      11.877   8.136  -2.293  1.00  0.94           H  
ATOM   1134 2HB  LEU A  71      11.994   9.187  -0.874  1.00  0.94           H  
ATOM   1135  HG  LEU A  71       9.808   9.599  -2.857  1.00  0.94           H  
ATOM   1136 1HD1 LEU A  71       8.497   8.063  -1.638  1.00  0.94           H  
ATOM   1137 2HD1 LEU A  71       9.846   7.228  -2.405  1.00  0.94           H  
ATOM   1138 3HD1 LEU A  71       9.870   7.571  -0.663  1.00  0.94           H  
ATOM   1139 1HD2 LEU A  71       8.642  10.357  -0.782  1.00  0.94           H  
ATOM   1140 2HD2 LEU A  71      10.071   9.916   0.169  1.00  0.94           H  
ATOM   1141 3HD2 LEU A  71      10.154  11.232  -1.015  1.00  0.94           H  
ATOM   1142  N   SER A  72      12.758  11.903  -1.060  1.00  0.90           N  
ATOM   1143  CA  SER A  72      12.541  13.194  -0.428  1.00  0.90           C  
ATOM   1144  C   SER A  72      12.866  14.315  -1.396  1.00  0.90           C  
ATOM   1145  O   SER A  72      12.134  15.304  -1.474  1.00  0.90           O  
ATOM   1146  CB  SER A  72      13.405  13.328   0.802  1.00  0.90           C  
ATOM   1147  OG  SER A  72      13.033  12.396   1.779  1.00  0.90           O  
ATOM   1148  H   SER A  72      13.421  11.261  -0.629  1.00  0.90           H  
ATOM   1149  HA  SER A  72      11.493  13.271  -0.140  1.00  0.90           H  
ATOM   1150 1HB  SER A  72      14.450  13.170   0.527  1.00  0.90           H  
ATOM   1151 2HB  SER A  72      13.317  14.335   1.200  1.00  0.90           H  
ATOM   1152  HG  SER A  72      13.298  11.520   1.412  1.00  0.90           H  
ATOM   1153  N   GLY A  73      13.940  14.148  -2.171  1.00  0.86           N  
ATOM   1154  CA  GLY A  73      14.319  15.133  -3.168  1.00  0.86           C  
ATOM   1155  C   GLY A  73      13.157  15.337  -4.132  1.00  0.86           C  
ATOM   1156  O   GLY A  73      12.725  16.466  -4.376  1.00  0.86           O  
ATOM   1157  H   GLY A  73      14.530  13.321  -2.059  1.00  0.86           H  
ATOM   1158 1HA  GLY A  73      14.576  16.074  -2.683  1.00  0.86           H  
ATOM   1159 2HA  GLY A  73      15.197  14.781  -3.708  1.00  0.86           H  
ATOM   1160  N   ALA A  74      12.652  14.233  -4.680  1.00  0.82           N  
ATOM   1161  CA  ALA A  74      11.537  14.272  -5.615  1.00  0.82           C  
ATOM   1162  C   ALA A  74      10.279  14.893  -5.024  1.00  0.82           C  
ATOM   1163  O   ALA A  74       9.593  15.661  -5.706  1.00  0.82           O  
ATOM   1164  CB  ALA A  74      11.236  12.871  -6.031  1.00  0.82           C  
ATOM   1165  H   ALA A  74      13.066  13.328  -4.445  1.00  0.82           H  
ATOM   1166  HA  ALA A  74      11.828  14.863  -6.480  1.00  0.82           H  
ATOM   1167 1HB  ALA A  74      10.451  12.863  -6.708  1.00  0.82           H  
ATOM   1168 2HB  ALA A  74      12.127  12.477  -6.485  1.00  0.82           H  
ATOM   1169 3HB  ALA A  74      10.968  12.281  -5.172  1.00  0.82           H  
ATOM   1170  N   LYS A  75       9.987  14.593  -3.760  1.00  0.79           N  
ATOM   1171  CA  LYS A  75       8.810  15.144  -3.106  1.00  0.79           C  
ATOM   1172  C   LYS A  75       8.933  16.652  -3.012  1.00  0.79           C  
ATOM   1173  O   LYS A  75       7.994  17.388  -3.334  1.00  0.79           O  
ATOM   1174  CB  LYS A  75       8.614  14.530  -1.725  1.00  0.79           C  
ATOM   1175  CG  LYS A  75       7.369  15.008  -1.001  1.00  0.79           C  
ATOM   1176  CD  LYS A  75       7.190  14.282   0.322  1.00  0.79           C  
ATOM   1177  CE  LYS A  75       5.961  14.786   1.069  1.00  0.79           C  
ATOM   1178  NZ  LYS A  75       5.775  14.084   2.370  1.00  0.79           N  
ATOM   1179  H   LYS A  75      10.586  13.943  -3.251  1.00  0.79           H  
ATOM   1180  HA  LYS A  75       7.936  14.918  -3.714  1.00  0.79           H  
ATOM   1181 1HB  LYS A  75       8.565  13.442  -1.818  1.00  0.79           H  
ATOM   1182 2HB  LYS A  75       9.480  14.762  -1.104  1.00  0.79           H  
ATOM   1183 1HG  LYS A  75       7.454  16.080  -0.811  1.00  0.79           H  
ATOM   1184 2HG  LYS A  75       6.494  14.836  -1.628  1.00  0.79           H  
ATOM   1185 1HD  LYS A  75       7.084  13.211   0.135  1.00  0.79           H  
ATOM   1186 2HD  LYS A  75       8.074  14.438   0.942  1.00  0.79           H  
ATOM   1187 1HE  LYS A  75       6.070  15.854   1.254  1.00  0.79           H  
ATOM   1188 2HE  LYS A  75       5.078  14.624   0.451  1.00  0.79           H  
ATOM   1189 1HZ  LYS A  75       4.953  14.444   2.834  1.00  0.79           H  
ATOM   1190 2HZ  LYS A  75       5.662  13.094   2.207  1.00  0.79           H  
ATOM   1191 3HZ  LYS A  75       6.585  14.238   2.954  1.00  0.79           H  
ATOM   1192  N   GLU A  76      10.116  17.117  -2.604  1.00  0.77           N  
ATOM   1193  CA  GLU A  76      10.357  18.540  -2.480  1.00  0.77           C  
ATOM   1194  C   GLU A  76      10.215  19.180  -3.859  1.00  0.77           C  
ATOM   1195  O   GLU A  76       9.590  20.231  -3.993  1.00  0.77           O  
ATOM   1196  CB  GLU A  76      11.752  18.785  -1.886  1.00  0.77           C  
ATOM   1197  CG  GLU A  76      12.117  20.238  -1.655  1.00  0.77           C  
ATOM   1198  CD  GLU A  76      11.304  20.944  -0.563  1.00  0.77           C  
ATOM   1199  OE1 GLU A  76      10.713  20.273   0.252  1.00  0.77           O  
ATOM   1200  OE2 GLU A  76      11.291  22.168  -0.557  1.00  0.77           O  
ATOM   1201  H   GLU A  76      10.860  16.462  -2.354  1.00  0.77           H  
ATOM   1202  HA  GLU A  76       9.606  18.970  -1.817  1.00  0.77           H  
ATOM   1203 1HB  GLU A  76      11.833  18.259  -0.935  1.00  0.77           H  
ATOM   1204 2HB  GLU A  76      12.502  18.357  -2.550  1.00  0.77           H  
ATOM   1205 1HG  GLU A  76      13.175  20.302  -1.406  1.00  0.77           H  
ATOM   1206 2HG  GLU A  76      11.966  20.749  -2.596  1.00  0.77           H  
ATOM   1207  N   GLY A  77      10.721  18.499  -4.891  1.00  0.76           N  
ATOM   1208  CA  GLY A  77      10.624  18.959  -6.268  1.00  0.76           C  
ATOM   1209  C   GLY A  77       9.166  19.171  -6.666  1.00  0.76           C  
ATOM   1210  O   GLY A  77       8.795  20.243  -7.160  1.00  0.76           O  
ATOM   1211  H   GLY A  77      11.236  17.638  -4.703  1.00  0.76           H  
ATOM   1212 1HA  GLY A  77      11.183  19.887  -6.383  1.00  0.76           H  
ATOM   1213 2HA  GLY A  77      11.080  18.216  -6.923  1.00  0.76           H  
ATOM   1214  N   LEU A  78       8.319  18.174  -6.404  1.00  0.76           N  
ATOM   1215  CA  LEU A  78       6.911  18.292  -6.752  1.00  0.76           C  
ATOM   1216  C   LEU A  78       6.253  19.473  -6.060  1.00  0.76           C  
ATOM   1217  O   LEU A  78       5.453  20.186  -6.663  1.00  0.76           O  
ATOM   1218  CB  LEU A  78       6.121  17.053  -6.309  1.00  0.76           C  
ATOM   1219  CG  LEU A  78       6.334  15.752  -7.034  1.00  0.76           C  
ATOM   1220  CD1 LEU A  78       5.570  14.667  -6.317  1.00  0.76           C  
ATOM   1221  CD2 LEU A  78       5.840  15.887  -8.437  1.00  0.76           C  
ATOM   1222  H   LEU A  78       8.678  17.312  -5.988  1.00  0.76           H  
ATOM   1223  HA  LEU A  78       6.828  18.425  -7.830  1.00  0.76           H  
ATOM   1224 1HB  LEU A  78       6.339  16.873  -5.255  1.00  0.76           H  
ATOM   1225 2HB  LEU A  78       5.081  17.294  -6.396  1.00  0.76           H  
ATOM   1226  HG  LEU A  78       7.388  15.497  -7.034  1.00  0.76           H  
ATOM   1227 1HD1 LEU A  78       5.703  13.755  -6.831  1.00  0.76           H  
ATOM   1228 2HD1 LEU A  78       5.935  14.573  -5.296  1.00  0.76           H  
ATOM   1229 3HD1 LEU A  78       4.512  14.914  -6.303  1.00  0.76           H  
ATOM   1230 1HD2 LEU A  78       5.987  14.949  -8.974  1.00  0.76           H  
ATOM   1231 2HD2 LEU A  78       4.780  16.144  -8.431  1.00  0.76           H  
ATOM   1232 3HD2 LEU A  78       6.401  16.672  -8.903  1.00  0.76           H  
ATOM   1233  N   LEU A  79       6.612  19.704  -4.804  1.00  0.76           N  
ATOM   1234  CA  LEU A  79       6.010  20.790  -4.053  1.00  0.76           C  
ATOM   1235  C   LEU A  79       6.566  22.165  -4.440  1.00  0.76           C  
ATOM   1236  O   LEU A  79       5.845  23.163  -4.380  1.00  0.76           O  
ATOM   1237  CB  LEU A  79       6.176  20.495  -2.568  1.00  0.76           C  
ATOM   1238  CG  LEU A  79       5.391  19.240  -2.120  1.00  0.76           C  
ATOM   1239  CD1 LEU A  79       5.697  18.935  -0.664  1.00  0.76           C  
ATOM   1240  CD2 LEU A  79       3.891  19.474  -2.368  1.00  0.76           C  
ATOM   1241  H   LEU A  79       7.283  19.082  -4.349  1.00  0.76           H  
ATOM   1242  HA  LEU A  79       4.945  20.794  -4.273  1.00  0.76           H  
ATOM   1243 1HB  LEU A  79       7.239  20.325  -2.362  1.00  0.76           H  
ATOM   1244 2HB  LEU A  79       5.833  21.349  -1.990  1.00  0.76           H  
ATOM   1245  HG  LEU A  79       5.716  18.381  -2.710  1.00  0.76           H  
ATOM   1246 1HD1 LEU A  79       5.156  18.040  -0.359  1.00  0.76           H  
ATOM   1247 2HD1 LEU A  79       6.771  18.767  -0.551  1.00  0.76           H  
ATOM   1248 3HD1 LEU A  79       5.392  19.774  -0.043  1.00  0.76           H  
ATOM   1249 1HD2 LEU A  79       3.330  18.589  -2.071  1.00  0.76           H  
ATOM   1250 2HD2 LEU A  79       3.552  20.331  -1.785  1.00  0.76           H  
ATOM   1251 3HD2 LEU A  79       3.722  19.669  -3.430  1.00  0.76           H  
ATOM   1252  N   GLN A  80       7.837  22.234  -4.853  1.00  0.77           N  
ATOM   1253  CA  GLN A  80       8.412  23.512  -5.267  1.00  0.77           C  
ATOM   1254  C   GLN A  80       7.912  23.970  -6.634  1.00  0.77           C  
ATOM   1255  O   GLN A  80       7.888  25.170  -6.897  1.00  0.77           O  
ATOM   1256  CB  GLN A  80       9.945  23.490  -5.282  1.00  0.77           C  
ATOM   1257  CG  GLN A  80      10.596  23.406  -3.912  1.00  0.77           C  
ATOM   1258  CD  GLN A  80      12.115  23.451  -3.984  1.00  0.77           C  
ATOM   1259  OE1 GLN A  80      12.710  23.560  -5.067  1.00  0.77           O  
ATOM   1260  NE2 GLN A  80      12.754  23.370  -2.825  1.00  0.77           N  
ATOM   1261  H   GLN A  80       8.418  21.396  -4.853  1.00  0.77           H  
ATOM   1262  HA  GLN A  80       8.106  24.263  -4.540  1.00  0.77           H  
ATOM   1263 1HB  GLN A  80      10.275  22.617  -5.853  1.00  0.77           H  
ATOM   1264 2HB  GLN A  80      10.318  24.375  -5.791  1.00  0.77           H  
ATOM   1265 1HG  GLN A  80      10.264  24.254  -3.316  1.00  0.77           H  
ATOM   1266 2HG  GLN A  80      10.304  22.486  -3.423  1.00  0.77           H  
ATOM   1267 1HE2 GLN A  80      13.749  23.389  -2.795  1.00  0.77           H  
ATOM   1268 2HE2 GLN A  80      12.218  23.252  -1.955  1.00  0.77           H  
ATOM   1269  N   ASN A  81       7.495  23.034  -7.495  1.00  0.79           N  
ATOM   1270  CA  ASN A  81       7.010  23.381  -8.833  1.00  0.79           C  
ATOM   1271  C   ASN A  81       5.510  23.766  -8.815  1.00  0.79           C  
ATOM   1272  O   ASN A  81       4.660  22.889  -8.639  1.00  0.79           O  
ATOM   1273  CB  ASN A  81       7.218  22.221  -9.791  1.00  0.79           C  
ATOM   1274  CG  ASN A  81       8.664  21.931 -10.075  1.00  0.79           C  
ATOM   1275  OD1 ASN A  81       9.438  22.844 -10.385  1.00  0.79           O  
ATOM   1276  ND2 ASN A  81       9.043  20.684  -9.990  1.00  0.79           N  
ATOM   1277  H   ASN A  81       7.577  22.050  -7.228  1.00  0.79           H  
ATOM   1278  HA  ASN A  81       7.615  24.196  -9.202  1.00  0.79           H  
ATOM   1279 1HB  ASN A  81       6.767  21.322  -9.360  1.00  0.79           H  
ATOM   1280 2HB  ASN A  81       6.706  22.426 -10.727  1.00  0.79           H  
ATOM   1281 1HD2 ASN A  81       9.992  20.437 -10.167  1.00  0.79           H  
ATOM   1282 2HD2 ASN A  81       8.379  19.980  -9.739  1.00  0.79           H  
ATOM   1283  N   PRO A  82       5.131  25.045  -9.082  1.00  0.80           N  
ATOM   1284  CA  PRO A  82       3.765  25.570  -9.040  1.00  0.80           C  
ATOM   1285  C   PRO A  82       2.800  24.850  -9.973  1.00  0.80           C  
ATOM   1286  O   PRO A  82       1.588  24.924  -9.799  1.00  0.80           O  
ATOM   1287  CB  PRO A  82       3.938  27.019  -9.519  1.00  0.80           C  
ATOM   1288  CG  PRO A  82       5.362  27.363  -9.225  1.00  0.80           C  
ATOM   1289  CD  PRO A  82       6.129  26.088  -9.463  1.00  0.80           C  
ATOM   1290  HA  PRO A  82       3.400  25.536  -8.001  1.00  0.80           H  
ATOM   1291 1HB  PRO A  82       3.696  27.086 -10.592  1.00  0.80           H  
ATOM   1292 2HB  PRO A  82       3.228  27.673  -8.993  1.00  0.80           H  
ATOM   1293 1HG  PRO A  82       5.697  28.187  -9.873  1.00  0.80           H  
ATOM   1294 2HG  PRO A  82       5.458  27.718  -8.188  1.00  0.80           H  
ATOM   1295 1HD  PRO A  82       6.426  25.988 -10.516  1.00  0.80           H  
ATOM   1296 2HD  PRO A  82       6.973  26.143  -8.799  1.00  0.80           H  
ATOM   1297  N   LEU A  83       3.341  24.179 -10.985  1.00  0.81           N  
ATOM   1298  CA  LEU A  83       2.534  23.466 -11.961  1.00  0.81           C  
ATOM   1299  C   LEU A  83       2.187  22.037 -11.531  1.00  0.81           C  
ATOM   1300  O   LEU A  83       1.323  21.401 -12.135  1.00  0.81           O  
ATOM   1301  CB  LEU A  83       3.286  23.457 -13.282  1.00  0.81           C  
ATOM   1302  CG  LEU A  83       3.528  24.831 -13.905  1.00  0.81           C  
ATOM   1303  CD1 LEU A  83       4.380  24.682 -15.161  1.00  0.81           C  
ATOM   1304  CD2 LEU A  83       2.190  25.468 -14.219  1.00  0.81           C  
ATOM   1305  H   LEU A  83       4.341  24.160 -11.089  1.00  0.81           H  
ATOM   1306  HA  LEU A  83       1.602  24.015 -12.094  1.00  0.81           H  
ATOM   1307 1HB  LEU A  83       4.241  23.035 -13.081  1.00  0.81           H  
ATOM   1308 2HB  LEU A  83       2.760  22.825 -14.000  1.00  0.81           H  
ATOM   1309  HG  LEU A  83       4.071  25.463 -13.201  1.00  0.81           H  
ATOM   1310 1HD1 LEU A  83       4.553  25.665 -15.600  1.00  0.81           H  
ATOM   1311 2HD1 LEU A  83       5.336  24.235 -14.904  1.00  0.81           H  
ATOM   1312 3HD1 LEU A  83       3.863  24.048 -15.882  1.00  0.81           H  
ATOM   1313 1HD2 LEU A  83       2.349  26.454 -14.657  1.00  0.81           H  
ATOM   1314 2HD2 LEU A  83       1.644  24.840 -14.925  1.00  0.81           H  
ATOM   1315 3HD2 LEU A  83       1.612  25.569 -13.298  1.00  0.81           H  
ATOM   1316  N   LEU A  84       2.881  21.524 -10.512  1.00  0.81           N  
ATOM   1317  CA  LEU A  84       2.637  20.174 -10.007  1.00  0.81           C  
ATOM   1318  C   LEU A  84       2.000  20.247  -8.637  1.00  0.81           C  
ATOM   1319  O   LEU A  84       1.091  19.483  -8.328  1.00  0.81           O  
ATOM   1320  CB  LEU A  84       3.931  19.360  -9.954  1.00  0.81           C  
ATOM   1321  CG  LEU A  84       4.562  19.180 -11.293  1.00  0.81           C  
ATOM   1322  CD1 LEU A  84       5.879  18.440 -11.225  1.00  0.81           C  
ATOM   1323  CD2 LEU A  84       3.630  18.438 -12.140  1.00  0.81           C  
ATOM   1324  H   LEU A  84       3.573  22.096 -10.035  1.00  0.81           H  
ATOM   1325  HA  LEU A  84       1.944  19.669 -10.676  1.00  0.81           H  
ATOM   1326 1HB  LEU A  84       4.643  19.870  -9.295  1.00  0.81           H  
ATOM   1327 2HB  LEU A  84       3.714  18.377  -9.538  1.00  0.81           H  
ATOM   1328  HG  LEU A  84       4.734  20.144 -11.696  1.00  0.81           H  
ATOM   1329 1HD1 LEU A  84       6.294  18.350 -12.232  1.00  0.81           H  
ATOM   1330 2HD1 LEU A  84       6.576  18.984 -10.592  1.00  0.81           H  
ATOM   1331 3HD1 LEU A  84       5.709  17.458 -10.828  1.00  0.81           H  
ATOM   1332 1HD2 LEU A  84       4.063  18.340 -13.125  1.00  0.81           H  
ATOM   1333 2HD2 LEU A  84       3.449  17.451 -11.716  1.00  0.81           H  
ATOM   1334 3HD2 LEU A  84       2.693  18.984 -12.201  1.00  0.81           H  
ATOM   1335  N   LYS A  85       2.429  21.210  -7.830  1.00  0.81           N  
ATOM   1336  CA  LYS A  85       1.885  21.392  -6.494  1.00  0.81           C  
ATOM   1337  C   LYS A  85       0.340  21.241  -6.418  1.00  0.81           C  
ATOM   1338  O   LYS A  85      -0.123  20.455  -5.593  1.00  0.81           O  
ATOM   1339  CB  LYS A  85       2.370  22.715  -5.902  1.00  0.81           C  
ATOM   1340  CG  LYS A  85       1.893  22.986  -4.494  1.00  0.81           C  
ATOM   1341  CD  LYS A  85       2.459  24.296  -3.984  1.00  0.81           C  
ATOM   1342  CE  LYS A  85       1.973  24.606  -2.582  1.00  0.81           C  
ATOM   1343  NZ  LYS A  85       2.528  25.890  -2.077  1.00  0.81           N  
ATOM   1344  H   LYS A  85       3.188  21.821  -8.132  1.00  0.81           H  
ATOM   1345  HA  LYS A  85       2.310  20.606  -5.867  1.00  0.81           H  
ATOM   1346 1HB  LYS A  85       3.467  22.687  -5.862  1.00  0.81           H  
ATOM   1347 2HB  LYS A  85       2.118  23.550  -6.532  1.00  0.81           H  
ATOM   1348 1HG  LYS A  85       0.803  23.029  -4.477  1.00  0.81           H  
ATOM   1349 2HG  LYS A  85       2.225  22.179  -3.842  1.00  0.81           H  
ATOM   1350 1HD  LYS A  85       3.550  24.235  -3.978  1.00  0.81           H  
ATOM   1351 2HD  LYS A  85       2.164  25.103  -4.654  1.00  0.81           H  
ATOM   1352 1HE  LYS A  85       0.886  24.667  -2.586  1.00  0.81           H  
ATOM   1353 2HE  LYS A  85       2.280  23.801  -1.914  1.00  0.81           H  
ATOM   1354 1HZ  LYS A  85       2.185  26.064  -1.143  1.00  0.81           H  
ATOM   1355 2HZ  LYS A  85       3.538  25.834  -2.063  1.00  0.81           H  
ATOM   1356 3HZ  LYS A  85       2.242  26.643  -2.685  1.00  0.81           H  
ATOM   1357  N   PRO A  86      -0.507  21.979  -7.201  1.00  0.81           N  
ATOM   1358  CA  PRO A  86      -1.967  21.876  -7.171  1.00  0.81           C  
ATOM   1359  C   PRO A  86      -2.486  20.514  -7.630  1.00  0.81           C  
ATOM   1360  O   PRO A  86      -3.613  20.130  -7.311  1.00  0.81           O  
ATOM   1361  CB  PRO A  86      -2.418  22.986  -8.137  1.00  0.81           C  
ATOM   1362  CG  PRO A  86      -1.242  23.211  -9.038  1.00  0.81           C  
ATOM   1363  CD  PRO A  86      -0.034  23.005  -8.164  1.00  0.81           C  
ATOM   1364  HA  PRO A  86      -2.312  22.097  -6.152  1.00  0.81           H  
ATOM   1365 1HB  PRO A  86      -3.313  22.658  -8.688  1.00  0.81           H  
ATOM   1366 2HB  PRO A  86      -2.700  23.885  -7.572  1.00  0.81           H  
ATOM   1367 1HG  PRO A  86      -1.266  22.507  -9.884  1.00  0.81           H  
ATOM   1368 2HG  PRO A  86      -1.269  24.223  -9.472  1.00  0.81           H  
ATOM   1369 1HD  PRO A  86       0.739  22.685  -8.822  1.00  0.81           H  
ATOM   1370 2HD  PRO A  86       0.212  23.944  -7.658  1.00  0.81           H  
ATOM   1371  N   VAL A  87      -1.665  19.771  -8.366  1.00  0.81           N  
ATOM   1372  CA  VAL A  87      -2.062  18.472  -8.860  1.00  0.81           C  
ATOM   1373  C   VAL A  87      -1.893  17.542  -7.679  1.00  0.81           C  
ATOM   1374  O   VAL A  87      -2.791  16.776  -7.332  1.00  0.81           O  
ATOM   1375  CB  VAL A  87      -1.155  18.021 -10.021  1.00  0.81           C  
ATOM   1376  CG1 VAL A  87      -1.552  16.628 -10.476  1.00  0.81           C  
ATOM   1377  CG2 VAL A  87      -1.197  19.046 -11.128  1.00  0.81           C  
ATOM   1378  H   VAL A  87      -0.723  20.078  -8.574  1.00  0.81           H  
ATOM   1379  HA  VAL A  87      -3.104  18.492  -9.178  1.00  0.81           H  
ATOM   1380  HB  VAL A  87      -0.140  17.938  -9.664  1.00  0.81           H  
ATOM   1381 1HG1 VAL A  87      -0.893  16.296 -11.272  1.00  0.81           H  
ATOM   1382 2HG1 VAL A  87      -1.474  15.952  -9.638  1.00  0.81           H  
ATOM   1383 3HG1 VAL A  87      -2.579  16.649 -10.840  1.00  0.81           H  
ATOM   1384 1HG2 VAL A  87      -0.536  18.743 -11.912  1.00  0.81           H  
ATOM   1385 2HG2 VAL A  87      -2.200  19.134 -11.516  1.00  0.81           H  
ATOM   1386 3HG2 VAL A  87      -0.867  20.011 -10.738  1.00  0.81           H  
ATOM   1387  N   VAL A  88      -0.753  17.689  -7.002  1.00  0.81           N  
ATOM   1388  CA  VAL A  88      -0.449  16.886  -5.833  1.00  0.81           C  
ATOM   1389  C   VAL A  88      -1.516  17.137  -4.775  1.00  0.81           C  
ATOM   1390  O   VAL A  88      -2.044  16.201  -4.187  1.00  0.81           O  
ATOM   1391  CB  VAL A  88       0.938  17.269  -5.253  1.00  0.81           C  
ATOM   1392  CG1 VAL A  88       1.153  16.577  -3.916  1.00  0.81           C  
ATOM   1393  CG2 VAL A  88       2.029  16.888  -6.200  1.00  0.81           C  
ATOM   1394  H   VAL A  88      -0.074  18.371  -7.336  1.00  0.81           H  
ATOM   1395  HA  VAL A  88      -0.454  15.833  -6.113  1.00  0.81           H  
ATOM   1396  HB  VAL A  88       0.965  18.336  -5.083  1.00  0.81           H  
ATOM   1397 1HG1 VAL A  88       2.119  16.869  -3.509  1.00  0.81           H  
ATOM   1398 2HG1 VAL A  88       0.364  16.869  -3.222  1.00  0.81           H  
ATOM   1399 3HG1 VAL A  88       1.133  15.499  -4.054  1.00  0.81           H  
ATOM   1400 1HG2 VAL A  88       2.970  17.182  -5.766  1.00  0.81           H  
ATOM   1401 2HG2 VAL A  88       2.010  15.816  -6.339  1.00  0.81           H  
ATOM   1402 3HG2 VAL A  88       1.889  17.393  -7.154  1.00  0.81           H  
ATOM   1403  N   LYS A  89      -1.858  18.408  -4.561  1.00  0.82           N  
ATOM   1404  CA  LYS A  89      -2.880  18.776  -3.591  1.00  0.82           C  
ATOM   1405  C   LYS A  89      -4.250  18.161  -3.905  1.00  0.82           C  
ATOM   1406  O   LYS A  89      -4.901  17.604  -3.020  1.00  0.82           O  
ATOM   1407  CB  LYS A  89      -3.001  20.302  -3.527  1.00  0.82           C  
ATOM   1408  CG  LYS A  89      -4.016  20.831  -2.526  1.00  0.82           C  
ATOM   1409  CD  LYS A  89      -4.019  22.359  -2.508  1.00  0.82           C  
ATOM   1410  CE  LYS A  89      -5.062  22.906  -1.540  1.00  0.82           C  
ATOM   1411  NZ  LYS A  89      -5.070  24.396  -1.517  1.00  0.82           N  
ATOM   1412  H   LYS A  89      -1.371  19.142  -5.072  1.00  0.82           H  
ATOM   1413  HA  LYS A  89      -2.567  18.408  -2.614  1.00  0.82           H  
ATOM   1414 1HB  LYS A  89      -2.026  20.737  -3.304  1.00  0.82           H  
ATOM   1415 2HB  LYS A  89      -3.299  20.667  -4.506  1.00  0.82           H  
ATOM   1416 1HG  LYS A  89      -5.010  20.475  -2.803  1.00  0.82           H  
ATOM   1417 2HG  LYS A  89      -3.779  20.459  -1.530  1.00  0.82           H  
ATOM   1418 1HD  LYS A  89      -3.032  22.720  -2.214  1.00  0.82           H  
ATOM   1419 2HD  LYS A  89      -4.236  22.728  -3.512  1.00  0.82           H  
ATOM   1420 1HE  LYS A  89      -6.047  22.552  -1.839  1.00  0.82           H  
ATOM   1421 2HE  LYS A  89      -4.844  22.540  -0.537  1.00  0.82           H  
ATOM   1422 1HZ  LYS A  89      -5.771  24.719  -0.866  1.00  0.82           H  
ATOM   1423 2HZ  LYS A  89      -4.163  24.734  -1.230  1.00  0.82           H  
ATOM   1424 3HZ  LYS A  89      -5.283  24.746  -2.441  1.00  0.82           H  
ATOM   1425  N   ALA A  90      -4.710  18.294  -5.156  1.00  0.82           N  
ATOM   1426  CA  ALA A  90      -6.006  17.755  -5.576  1.00  0.82           C  
ATOM   1427  C   ALA A  90      -6.113  16.227  -5.492  1.00  0.82           C  
ATOM   1428  O   ALA A  90      -7.169  15.688  -5.154  1.00  0.82           O  
ATOM   1429  CB  ALA A  90      -6.279  18.167  -7.001  1.00  0.82           C  
ATOM   1430  H   ALA A  90      -4.153  18.788  -5.854  1.00  0.82           H  
ATOM   1431  HA  ALA A  90      -6.766  18.180  -4.924  1.00  0.82           H  
ATOM   1432 1HB  ALA A  90      -7.258  17.802  -7.314  1.00  0.82           H  
ATOM   1433 2HB  ALA A  90      -6.248  19.252  -7.092  1.00  0.82           H  
ATOM   1434 3HB  ALA A  90      -5.509  17.730  -7.633  1.00  0.82           H  
ATOM   1435  N   LEU A  91      -5.028  15.531  -5.812  1.00  0.83           N  
ATOM   1436  CA  LEU A  91      -5.019  14.073  -5.840  1.00  0.83           C  
ATOM   1437  C   LEU A  91      -5.038  13.365  -4.477  1.00  0.83           C  
ATOM   1438  O   LEU A  91      -4.529  13.892  -3.488  1.00  0.83           O  
ATOM   1439  CB  LEU A  91      -3.791  13.596  -6.610  1.00  0.83           C  
ATOM   1440  CG  LEU A  91      -3.757  13.864  -8.107  1.00  0.83           C  
ATOM   1441  CD1 LEU A  91      -2.394  13.403  -8.656  1.00  0.83           C  
ATOM   1442  CD2 LEU A  91      -4.915  13.126  -8.747  1.00  0.83           C  
ATOM   1443  H   LEU A  91      -4.180  16.029  -6.090  1.00  0.83           H  
ATOM   1444  HA  LEU A  91      -5.902  13.795  -6.404  1.00  0.83           H  
ATOM   1445 1HB  LEU A  91      -2.933  14.131  -6.195  1.00  0.83           H  
ATOM   1446 2HB  LEU A  91      -3.633  12.560  -6.427  1.00  0.83           H  
ATOM   1447  HG  LEU A  91      -3.871  14.918  -8.306  1.00  0.83           H  
ATOM   1448 1HD1 LEU A  91      -2.352  13.584  -9.715  1.00  0.83           H  
ATOM   1449 2HD1 LEU A  91      -1.600  13.964  -8.160  1.00  0.83           H  
ATOM   1450 3HD1 LEU A  91      -2.256  12.345  -8.466  1.00  0.83           H  
ATOM   1451 1HD2 LEU A  91      -4.934  13.290  -9.799  1.00  0.83           H  
ATOM   1452 2HD2 LEU A  91      -4.823  12.069  -8.560  1.00  0.83           H  
ATOM   1453 3HD2 LEU A  91      -5.851  13.493  -8.319  1.00  0.83           H  
ATOM   1454  N   PRO A  92      -5.627  12.152  -4.387  1.00  0.83           N  
ATOM   1455  CA  PRO A  92      -5.592  11.309  -3.211  1.00  0.83           C  
ATOM   1456  C   PRO A  92      -4.153  10.815  -3.060  1.00  0.83           C  
ATOM   1457  O   PRO A  92      -3.443  10.736  -4.062  1.00  0.83           O  
ATOM   1458  CB  PRO A  92      -6.600  10.195  -3.549  1.00  0.83           C  
ATOM   1459  CG  PRO A  92      -6.629  10.148  -5.062  1.00  0.83           C  
ATOM   1460  CD  PRO A  92      -6.419  11.593  -5.505  1.00  0.83           C  
ATOM   1461  HA  PRO A  92      -5.933  11.917  -2.367  1.00  0.83           H  
ATOM   1462 1HB  PRO A  92      -6.282   9.244  -3.104  1.00  0.83           H  
ATOM   1463 2HB  PRO A  92      -7.584  10.437  -3.116  1.00  0.83           H  
ATOM   1464 1HG  PRO A  92      -5.853   9.470  -5.432  1.00  0.83           H  
ATOM   1465 2HG  PRO A  92      -7.593   9.739  -5.407  1.00  0.83           H  
ATOM   1466 1HD  PRO A  92      -5.865  11.581  -6.435  1.00  0.83           H  
ATOM   1467 2HD  PRO A  92      -7.383  12.123  -5.598  1.00  0.83           H  
ATOM   1468  N   PRO A  93      -3.711  10.423  -1.858  1.00  0.82           N  
ATOM   1469  CA  PRO A  93      -2.375   9.927  -1.554  1.00  0.82           C  
ATOM   1470  C   PRO A  93      -1.831   8.838  -2.475  1.00  0.82           C  
ATOM   1471  O   PRO A  93      -0.645   8.840  -2.786  1.00  0.82           O  
ATOM   1472  CB  PRO A  93      -2.574   9.358  -0.146  1.00  0.82           C  
ATOM   1473  CG  PRO A  93      -3.650  10.221   0.454  1.00  0.82           C  
ATOM   1474  CD  PRO A  93      -4.606  10.489  -0.681  1.00  0.82           C  
ATOM   1475  HA  PRO A  93      -1.684  10.777  -1.519  1.00  0.82           H  
ATOM   1476 1HB  PRO A  93      -2.852   8.296  -0.202  1.00  0.82           H  
ATOM   1477 2HB  PRO A  93      -1.624   9.410   0.410  1.00  0.82           H  
ATOM   1478 1HG  PRO A  93      -4.127   9.699   1.298  1.00  0.82           H  
ATOM   1479 2HG  PRO A  93      -3.210  11.143   0.859  1.00  0.82           H  
ATOM   1480 1HD  PRO A  93      -5.393   9.726  -0.733  1.00  0.82           H  
ATOM   1481 2HD  PRO A  93      -5.000  11.496  -0.525  1.00  0.82           H  
ATOM   1482  N   ASN A  94      -2.664   7.948  -3.005  1.00  0.80           N  
ATOM   1483  CA  ASN A  94      -2.062   6.914  -3.844  1.00  0.80           C  
ATOM   1484  C   ASN A  94      -1.686   7.516  -5.188  1.00  0.80           C  
ATOM   1485  O   ASN A  94      -0.617   7.240  -5.738  1.00  0.80           O  
ATOM   1486  CB  ASN A  94      -2.984   5.743  -4.038  1.00  0.80           C  
ATOM   1487  CG  ASN A  94      -2.267   4.583  -4.600  1.00  0.80           C  
ATOM   1488  OD1 ASN A  94      -2.333   4.273  -5.784  1.00  0.80           O  
ATOM   1489  ND2 ASN A  94      -1.562   3.922  -3.723  1.00  0.80           N  
ATOM   1490  H   ASN A  94      -3.651   7.944  -2.796  1.00  0.80           H  
ATOM   1491  HA  ASN A  94      -1.144   6.561  -3.369  1.00  0.80           H  
ATOM   1492 1HB  ASN A  94      -3.434   5.458  -3.087  1.00  0.80           H  
ATOM   1493 2HB  ASN A  94      -3.782   6.027  -4.707  1.00  0.80           H  
ATOM   1494 1HD2 ASN A  94      -1.030   3.097  -3.976  1.00  0.80           H  
ATOM   1495 2HD2 ASN A  94      -1.545   4.222  -2.775  1.00  0.80           H  
ATOM   1496  N   ALA A  95      -2.578   8.337  -5.726  1.00  0.77           N  
ATOM   1497  CA  ALA A  95      -2.306   9.014  -6.974  1.00  0.77           C  
ATOM   1498  C   ALA A  95      -1.111   9.964  -6.780  1.00  0.77           C  
ATOM   1499  O   ALA A  95      -0.285  10.122  -7.684  1.00  0.77           O  
ATOM   1500  CB  ALA A  95      -3.540   9.727  -7.456  1.00  0.77           C  
ATOM   1501  H   ALA A  95      -3.438   8.525  -5.232  1.00  0.77           H  
ATOM   1502  HA  ALA A  95      -2.023   8.268  -7.715  1.00  0.77           H  
ATOM   1503 1HB  ALA A  95      -3.341  10.219  -8.397  1.00  0.77           H  
ATOM   1504 2HB  ALA A  95      -4.346   9.004  -7.591  1.00  0.77           H  
ATOM   1505 3HB  ALA A  95      -3.822  10.442  -6.718  1.00  0.77           H  
ATOM   1506  N   GLN A  96      -0.996  10.579  -5.585  1.00  0.75           N  
ATOM   1507  CA  GLN A  96       0.148  11.456  -5.330  1.00  0.75           C  
ATOM   1508  C   GLN A  96       1.436  10.641  -5.365  1.00  0.75           C  
ATOM   1509  O   GLN A  96       2.427  11.077  -5.963  1.00  0.75           O  
ATOM   1510  CB  GLN A  96       0.072  12.138  -3.960  1.00  0.75           C  
ATOM   1511  CG  GLN A  96      -1.009  13.181  -3.801  1.00  0.75           C  
ATOM   1512  CD  GLN A  96      -1.013  13.777  -2.389  1.00  0.75           C  
ATOM   1513  OE1 GLN A  96       0.039  13.831  -1.733  1.00  0.75           O  
ATOM   1514  NE2 GLN A  96      -2.166  14.215  -1.914  1.00  0.75           N  
ATOM   1515  H   GLN A  96      -1.718  10.453  -4.876  1.00  0.75           H  
ATOM   1516  HA  GLN A  96       0.191  12.216  -6.109  1.00  0.75           H  
ATOM   1517 1HB  GLN A  96      -0.081  11.383  -3.198  1.00  0.75           H  
ATOM   1518 2HB  GLN A  96       1.026  12.616  -3.746  1.00  0.75           H  
ATOM   1519 1HG  GLN A  96      -0.842  13.975  -4.515  1.00  0.75           H  
ATOM   1520 2HG  GLN A  96      -1.975  12.728  -3.980  1.00  0.75           H  
ATOM   1521 1HE2 GLN A  96      -2.216  14.614  -1.005  1.00  0.75           H  
ATOM   1522 2HE2 GLN A  96      -3.013  14.165  -2.491  1.00  0.75           H  
ATOM   1523  N   ASP A  97       1.412   9.436  -4.769  1.00  0.73           N  
ATOM   1524  CA  ASP A  97       2.577   8.563  -4.796  1.00  0.73           C  
ATOM   1525  C   ASP A  97       2.912   8.184  -6.228  1.00  0.73           C  
ATOM   1526  O   ASP A  97       4.078   8.138  -6.598  1.00  0.73           O  
ATOM   1527  CB  ASP A  97       2.372   7.308  -3.925  1.00  0.73           C  
ATOM   1528  CG  ASP A  97       2.479   7.595  -2.388  1.00  0.73           C  
ATOM   1529  OD1 ASP A  97       2.944   8.656  -2.023  1.00  0.73           O  
ATOM   1530  OD2 ASP A  97       2.108   6.746  -1.615  1.00  0.73           O  
ATOM   1531  H   ASP A  97       0.577   9.134  -4.267  1.00  0.73           H  
ATOM   1532  HA  ASP A  97       3.422   9.111  -4.382  1.00  0.73           H  
ATOM   1533 1HB  ASP A  97       1.386   6.890  -4.128  1.00  0.73           H  
ATOM   1534 2HB  ASP A  97       3.107   6.551  -4.193  1.00  0.73           H  
ATOM   1535  N   ALA A  98       1.898   7.944  -7.052  1.00  0.71           N  
ATOM   1536  CA  ALA A  98       2.141   7.620  -8.450  1.00  0.71           C  
ATOM   1537  C   ALA A  98       2.838   8.781  -9.174  1.00  0.71           C  
ATOM   1538  O   ALA A  98       3.760   8.560  -9.963  1.00  0.71           O  
ATOM   1539  CB  ALA A  98       0.840   7.280  -9.105  1.00  0.71           C  
ATOM   1540  H   ALA A  98       0.943   7.959  -6.692  1.00  0.71           H  
ATOM   1541  HA  ALA A  98       2.792   6.753  -8.490  1.00  0.71           H  
ATOM   1542 1HB  ALA A  98       0.983   7.005 -10.117  1.00  0.71           H  
ATOM   1543 2HB  ALA A  98       0.391   6.465  -8.567  1.00  0.71           H  
ATOM   1544 3HB  ALA A  98       0.196   8.127  -9.056  1.00  0.71           H  
ATOM   1545  N   LEU A  99       2.445  10.025  -8.857  1.00  0.71           N  
ATOM   1546  CA  LEU A  99       3.063  11.208  -9.467  1.00  0.71           C  
ATOM   1547  C   LEU A  99       4.525  11.300  -9.008  1.00  0.71           C  
ATOM   1548  O   LEU A  99       5.414  11.639  -9.794  1.00  0.71           O  
ATOM   1549  CB  LEU A  99       2.270  12.483  -9.138  1.00  0.71           C  
ATOM   1550  CG  LEU A  99       2.754  13.806  -9.834  1.00  0.71           C  
ATOM   1551  CD1 LEU A  99       2.726  13.631 -11.338  1.00  0.71           C  
ATOM   1552  CD2 LEU A  99       1.828  14.961  -9.454  1.00  0.71           C  
ATOM   1553  H   LEU A  99       1.664  10.146  -8.207  1.00  0.71           H  
ATOM   1554  HA  LEU A  99       3.052  11.080 -10.546  1.00  0.71           H  
ATOM   1555 1HB  LEU A  99       1.224  12.318  -9.403  1.00  0.71           H  
ATOM   1556 2HB  LEU A  99       2.323  12.644  -8.060  1.00  0.71           H  
ATOM   1557  HG  LEU A  99       3.770  14.029  -9.523  1.00  0.71           H  
ATOM   1558 1HD1 LEU A  99       3.055  14.550 -11.808  1.00  0.71           H  
ATOM   1559 2HD1 LEU A  99       3.391  12.819 -11.621  1.00  0.71           H  
ATOM   1560 3HD1 LEU A  99       1.709  13.404 -11.662  1.00  0.71           H  
ATOM   1561 1HD2 LEU A  99       2.164  15.882  -9.935  1.00  0.71           H  
ATOM   1562 2HD2 LEU A  99       0.812  14.735  -9.775  1.00  0.71           H  
ATOM   1563 3HD2 LEU A  99       1.844  15.082  -8.395  1.00  0.71           H  
ATOM   1564  N   LEU A 100       4.764  10.993  -7.732  1.00  0.71           N  
ATOM   1565  CA  LEU A 100       6.109  10.951  -7.163  1.00  0.71           C  
ATOM   1566  C   LEU A 100       6.923   9.890  -7.904  1.00  0.71           C  
ATOM   1567  O   LEU A 100       8.056  10.133  -8.310  1.00  0.71           O  
ATOM   1568  CB  LEU A 100       6.010  10.682  -5.659  1.00  0.71           C  
ATOM   1569  CG  LEU A 100       7.244  10.569  -4.827  1.00  0.71           C  
ATOM   1570  CD1 LEU A 100       8.045  11.849  -4.866  1.00  0.71           C  
ATOM   1571  CD2 LEU A 100       6.780  10.265  -3.424  1.00  0.71           C  
ATOM   1572  H   LEU A 100       3.970  10.771  -7.129  1.00  0.71           H  
ATOM   1573  HA  LEU A 100       6.592  11.901  -7.312  1.00  0.71           H  
ATOM   1574 1HB  LEU A 100       5.386  11.457  -5.220  1.00  0.71           H  
ATOM   1575 2HB  LEU A 100       5.496   9.751  -5.530  1.00  0.71           H  
ATOM   1576  HG  LEU A 100       7.867   9.762  -5.191  1.00  0.71           H  
ATOM   1577 1HD1 LEU A 100       8.925  11.740  -4.230  1.00  0.71           H  
ATOM   1578 2HD1 LEU A 100       8.351  12.052  -5.888  1.00  0.71           H  
ATOM   1579 3HD1 LEU A 100       7.435  12.667  -4.502  1.00  0.71           H  
ATOM   1580 1HD2 LEU A 100       7.612  10.167  -2.784  1.00  0.71           H  
ATOM   1581 2HD2 LEU A 100       6.148  11.078  -3.069  1.00  0.71           H  
ATOM   1582 3HD2 LEU A 100       6.205   9.335  -3.422  1.00  0.71           H  
ATOM   1583  N   LEU A 101       6.346   8.719  -8.134  1.00  0.73           N  
ATOM   1584  CA  LEU A 101       7.078   7.697  -8.860  1.00  0.73           C  
ATOM   1585  C   LEU A 101       7.392   8.202 -10.286  1.00  0.73           C  
ATOM   1586  O   LEU A 101       8.498   7.973 -10.795  1.00  0.73           O  
ATOM   1587  CB  LEU A 101       6.263   6.407  -8.884  1.00  0.73           C  
ATOM   1588  CG  LEU A 101       6.068   5.693  -7.489  1.00  0.73           C  
ATOM   1589  CD1 LEU A 101       5.074   4.549  -7.619  1.00  0.73           C  
ATOM   1590  CD2 LEU A 101       7.372   5.189  -6.984  1.00  0.73           C  
ATOM   1591  H   LEU A 101       5.412   8.530  -7.778  1.00  0.73           H  
ATOM   1592  HA  LEU A 101       8.013   7.502  -8.348  1.00  0.73           H  
ATOM   1593 1HB  LEU A 101       5.284   6.647  -9.258  1.00  0.73           H  
ATOM   1594 2HB  LEU A 101       6.741   5.706  -9.562  1.00  0.73           H  
ATOM   1595  HG  LEU A 101       5.676   6.400  -6.780  1.00  0.73           H  
ATOM   1596 1HD1 LEU A 101       4.941   4.094  -6.654  1.00  0.73           H  
ATOM   1597 2HD1 LEU A 101       4.125   4.932  -7.967  1.00  0.73           H  
ATOM   1598 3HD1 LEU A 101       5.445   3.817  -8.317  1.00  0.73           H  
ATOM   1599 1HD2 LEU A 101       7.230   4.710  -6.011  1.00  0.73           H  
ATOM   1600 2HD2 LEU A 101       7.777   4.470  -7.685  1.00  0.73           H  
ATOM   1601 3HD2 LEU A 101       8.054   6.028  -6.879  1.00  0.73           H  
ATOM   1602  N   LEU A 102       6.457   8.941 -10.922  1.00  0.75           N  
ATOM   1603  CA  LEU A 102       6.761   9.483 -12.245  1.00  0.75           C  
ATOM   1604  C   LEU A 102       7.898  10.482 -12.205  1.00  0.75           C  
ATOM   1605  O   LEU A 102       8.803  10.392 -13.026  1.00  0.75           O  
ATOM   1606  CB  LEU A 102       5.567  10.223 -12.884  1.00  0.75           C  
ATOM   1607  CG  LEU A 102       4.414   9.393 -13.359  1.00  0.75           C  
ATOM   1608  CD1 LEU A 102       3.244  10.297 -13.791  1.00  0.75           C  
ATOM   1609  CD2 LEU A 102       4.880   8.542 -14.542  1.00  0.75           C  
ATOM   1610  H   LEU A 102       5.542   9.088 -10.497  1.00  0.75           H  
ATOM   1611  HA  LEU A 102       7.049   8.659 -12.893  1.00  0.75           H  
ATOM   1612 1HB  LEU A 102       5.179  10.930 -12.164  1.00  0.75           H  
ATOM   1613 2HB  LEU A 102       5.933  10.785 -13.731  1.00  0.75           H  
ATOM   1614  HG  LEU A 102       4.079   8.770 -12.542  1.00  0.75           H  
ATOM   1615 1HD1 LEU A 102       2.415   9.676 -14.129  1.00  0.75           H  
ATOM   1616 2HD1 LEU A 102       2.919  10.899 -12.953  1.00  0.75           H  
ATOM   1617 3HD1 LEU A 102       3.565  10.946 -14.604  1.00  0.75           H  
ATOM   1618 1HD2 LEU A 102       4.064   7.926 -14.910  1.00  0.75           H  
ATOM   1619 2HD2 LEU A 102       5.213   9.194 -15.338  1.00  0.75           H  
ATOM   1620 3HD2 LEU A 102       5.703   7.902 -14.224  1.00  0.75           H  
ATOM   1621  N   ILE A 103       7.922  11.389 -11.222  1.00  0.78           N  
ATOM   1622  CA  ILE A 103       9.016  12.363 -11.207  1.00  0.78           C  
ATOM   1623  C   ILE A 103      10.352  11.685 -10.903  1.00  0.78           C  
ATOM   1624  O   ILE A 103      11.381  12.044 -11.481  1.00  0.78           O  
ATOM   1625  CB  ILE A 103       8.734  13.542 -10.236  1.00  0.78           C  
ATOM   1626  CG1 ILE A 103       9.656  14.695 -10.557  1.00  0.78           C  
ATOM   1627  CG2 ILE A 103       8.931  13.171  -8.867  1.00  0.78           C  
ATOM   1628  CD1 ILE A 103       9.277  15.992  -9.858  1.00  0.78           C  
ATOM   1629  H   ILE A 103       7.162  11.427 -10.541  1.00  0.78           H  
ATOM   1630  HA  ILE A 103       9.107  12.791 -12.199  1.00  0.78           H  
ATOM   1631  HB  ILE A 103       7.707  13.878 -10.370  1.00  0.78           H  
ATOM   1632 1HG1 ILE A 103      10.668  14.423 -10.263  1.00  0.78           H  
ATOM   1633 2HG1 ILE A 103       9.639  14.855 -11.631  1.00  0.78           H  
ATOM   1634 1HG2 ILE A 103       8.734  14.014  -8.215  1.00  0.78           H  
ATOM   1635 2HG2 ILE A 103       8.283  12.393  -8.636  1.00  0.78           H  
ATOM   1636 3HG2 ILE A 103       9.950  12.859  -8.760  1.00  0.78           H  
ATOM   1637 1HD1 ILE A 103       9.979  16.776 -10.127  1.00  0.78           H  
ATOM   1638 2HD1 ILE A 103       8.280  16.283 -10.167  1.00  0.78           H  
ATOM   1639 3HD1 ILE A 103       9.299  15.850  -8.774  1.00  0.78           H  
ATOM   1640  N   LEU A 104      10.325  10.626 -10.094  1.00  0.82           N  
ATOM   1641  CA  LEU A 104      11.522   9.859  -9.785  1.00  0.82           C  
ATOM   1642  C   LEU A 104      12.106   9.192 -11.026  1.00  0.82           C  
ATOM   1643  O   LEU A 104      13.332   9.134 -11.177  1.00  0.82           O  
ATOM   1644  CB  LEU A 104      11.171   8.847  -8.689  1.00  0.82           C  
ATOM   1645  CG  LEU A 104      10.967   9.518  -7.334  1.00  0.82           C  
ATOM   1646  CD1 LEU A 104      10.317   8.643  -6.345  1.00  0.82           C  
ATOM   1647  CD2 LEU A 104      12.300   9.791  -6.841  1.00  0.82           C  
ATOM   1648  H   LEU A 104       9.448  10.370  -9.638  1.00  0.82           H  
ATOM   1649  HA  LEU A 104      12.265  10.544  -9.386  1.00  0.82           H  
ATOM   1650 1HB  LEU A 104      10.256   8.336  -8.959  1.00  0.82           H  
ATOM   1651 2HB  LEU A 104      11.973   8.114  -8.601  1.00  0.82           H  
ATOM   1652  HG  LEU A 104      10.383  10.425  -7.449  1.00  0.82           H  
ATOM   1653 1HD1 LEU A 104      10.245   9.161  -5.393  1.00  0.82           H  
ATOM   1654 2HD1 LEU A 104       9.326   8.369  -6.680  1.00  0.82           H  
ATOM   1655 3HD1 LEU A 104      10.921   7.791  -6.240  1.00  0.82           H  
ATOM   1656 1HD2 LEU A 104      12.258  10.258  -5.882  1.00  0.82           H  
ATOM   1657 2HD2 LEU A 104      12.800   8.837  -6.761  1.00  0.82           H  
ATOM   1658 3HD2 LEU A 104      12.832  10.436  -7.539  1.00  0.82           H  
ATOM   1659  N   PHE A 105      11.243   8.711 -11.919  1.00  0.86           N  
ATOM   1660  CA  PHE A 105      11.685   8.075 -13.156  1.00  0.86           C  
ATOM   1661  C   PHE A 105      11.971   9.047 -14.313  1.00  0.86           C  
ATOM   1662  O   PHE A 105      12.999   8.939 -14.985  1.00  0.86           O  
ATOM   1663  CB  PHE A 105      10.664   7.050 -13.635  1.00  0.86           C  
ATOM   1664  CG  PHE A 105      11.090   6.408 -14.923  1.00  0.86           C  
ATOM   1665  CD1 PHE A 105      12.108   5.484 -14.946  1.00  0.86           C  
ATOM   1666  CD2 PHE A 105      10.483   6.745 -16.105  1.00  0.86           C  
ATOM   1667  CE1 PHE A 105      12.523   4.922 -16.131  1.00  0.86           C  
ATOM   1668  CE2 PHE A 105      10.888   6.197 -17.296  1.00  0.86           C  
ATOM   1669  CZ  PHE A 105      11.915   5.289 -17.309  1.00  0.86           C  
ATOM   1670  H   PHE A 105      10.243   8.758 -11.712  1.00  0.86           H  
ATOM   1671  HA  PHE A 105      12.609   7.542 -12.938  1.00  0.86           H  
ATOM   1672 1HB  PHE A 105      10.512   6.301 -12.891  1.00  0.86           H  
ATOM   1673 2HB  PHE A 105       9.703   7.549 -13.797  1.00  0.86           H  
ATOM   1674  HD1 PHE A 105      12.595   5.221 -14.017  1.00  0.86           H  
ATOM   1675  HD2 PHE A 105       9.680   7.462 -16.084  1.00  0.86           H  
ATOM   1676  HE1 PHE A 105      13.337   4.200 -16.137  1.00  0.86           H  
ATOM   1677  HE2 PHE A 105      10.400   6.484 -18.227  1.00  0.86           H  
ATOM   1678  HZ  PHE A 105      12.242   4.859 -18.250  1.00  0.86           H  
ATOM   1679  N   LEU A 106      11.026   9.947 -14.579  1.00  0.89           N  
ATOM   1680  CA  LEU A 106      11.059  10.844 -15.728  1.00  0.89           C  
ATOM   1681  C   LEU A 106      11.840  12.151 -15.544  1.00  0.89           C  
ATOM   1682  O   LEU A 106      12.364  12.693 -16.522  1.00  0.89           O  
ATOM   1683  CB  LEU A 106       9.626  11.248 -16.096  1.00  0.89           C  
ATOM   1684  CG  LEU A 106       8.659  10.192 -16.550  1.00  0.89           C  
ATOM   1685  CD1 LEU A 106       7.284  10.845 -16.735  1.00  0.89           C  
ATOM   1686  CD2 LEU A 106       9.146   9.600 -17.859  1.00  0.89           C  
ATOM   1687  H   LEU A 106      10.230  10.005 -13.963  1.00  0.89           H  
ATOM   1688  HA  LEU A 106      11.502  10.298 -16.558  1.00  0.89           H  
ATOM   1689 1HB  LEU A 106       9.186  11.758 -15.241  1.00  0.89           H  
ATOM   1690 2HB  LEU A 106       9.682  11.931 -16.897  1.00  0.89           H  
ATOM   1691  HG  LEU A 106       8.575   9.418 -15.787  1.00  0.89           H  
ATOM   1692 1HD1 LEU A 106       6.564  10.101 -17.064  1.00  0.89           H  
ATOM   1693 2HD1 LEU A 106       6.963  11.269 -15.793  1.00  0.89           H  
ATOM   1694 3HD1 LEU A 106       7.352  11.638 -17.482  1.00  0.89           H  
ATOM   1695 1HD2 LEU A 106       8.448   8.837 -18.194  1.00  0.89           H  
ATOM   1696 2HD2 LEU A 106       9.209  10.391 -18.597  1.00  0.89           H  
ATOM   1697 3HD2 LEU A 106      10.130   9.159 -17.718  1.00  0.89           H  
ATOM   1698  N   GLY A 107      11.892  12.689 -14.322  1.00  0.91           N  
ATOM   1699  CA  GLY A 107      12.505  13.989 -14.080  1.00  0.91           C  
ATOM   1700  C   GLY A 107      11.442  15.090 -14.015  1.00  0.91           C  
ATOM   1701  O   GLY A 107      10.364  14.964 -14.604  1.00  0.91           O  
ATOM   1702  H   GLY A 107      11.504  12.211 -13.511  1.00  0.91           H  
ATOM   1703 1HA  GLY A 107      13.055  13.952 -13.138  1.00  0.91           H  
ATOM   1704 2HA  GLY A 107      13.225  14.209 -14.866  1.00  0.91           H  
ATOM   1705  N   GLY A 108      11.762  16.184 -13.319  1.00  0.92           N  
ATOM   1706  CA  GLY A 108      10.829  17.299 -13.128  1.00  0.92           C  
ATOM   1707  C   GLY A 108      10.259  17.857 -14.419  1.00  0.92           C  
ATOM   1708  O   GLY A 108       9.040  17.888 -14.594  1.00  0.92           O  
ATOM   1709  H   GLY A 108      12.671  16.227 -12.879  1.00  0.92           H  
ATOM   1710 1HA  GLY A 108      10.004  16.973 -12.502  1.00  0.92           H  
ATOM   1711 2HA  GLY A 108      11.334  18.097 -12.584  1.00  0.92           H  
ATOM   1712  N   GLU A 109      11.127  18.283 -15.333  1.00  0.91           N  
ATOM   1713  CA  GLU A 109      10.652  18.877 -16.578  1.00  0.91           C  
ATOM   1714  C   GLU A 109       9.812  17.906 -17.395  1.00  0.91           C  
ATOM   1715  O   GLU A 109       8.822  18.299 -18.018  1.00  0.91           O  
ATOM   1716  CB  GLU A 109      11.833  19.373 -17.406  1.00  0.91           C  
ATOM   1717  CG  GLU A 109      12.539  20.591 -16.817  1.00  0.91           C  
ATOM   1718  CD  GLU A 109      13.744  21.029 -17.619  1.00  0.91           C  
ATOM   1719  OE1 GLU A 109      14.118  20.328 -18.529  1.00  0.91           O  
ATOM   1720  OE2 GLU A 109      14.286  22.068 -17.320  1.00  0.91           O  
ATOM   1721  H   GLU A 109      12.117  18.217 -15.151  1.00  0.91           H  
ATOM   1722  HA  GLU A 109      10.031  19.731 -16.334  1.00  0.91           H  
ATOM   1723 1HB  GLU A 109      12.566  18.573 -17.506  1.00  0.91           H  
ATOM   1724 2HB  GLU A 109      11.492  19.632 -18.409  1.00  0.91           H  
ATOM   1725 1HG  GLU A 109      11.829  21.417 -16.767  1.00  0.91           H  
ATOM   1726 2HG  GLU A 109      12.850  20.356 -15.800  1.00  0.91           H  
ATOM   1727  N   ALA A 110      10.203  16.638 -17.405  1.00  0.89           N  
ATOM   1728  CA  ALA A 110       9.464  15.641 -18.154  1.00  0.89           C  
ATOM   1729  C   ALA A 110       8.043  15.501 -17.619  1.00  0.89           C  
ATOM   1730  O   ALA A 110       7.091  15.400 -18.388  1.00  0.89           O  
ATOM   1731  CB  ALA A 110      10.185  14.334 -18.099  1.00  0.89           C  
ATOM   1732  H   ALA A 110      11.013  16.362 -16.868  1.00  0.89           H  
ATOM   1733  HA  ALA A 110       9.400  15.972 -19.191  1.00  0.89           H  
ATOM   1734 1HB  ALA A 110       9.642  13.587 -18.672  1.00  0.89           H  
ATOM   1735 2HB  ALA A 110      11.191  14.443 -18.498  1.00  0.89           H  
ATOM   1736 3HB  ALA A 110      10.239  14.045 -17.062  1.00  0.89           H  
ATOM   1737  N   VAL A 111       7.887  15.553 -16.291  1.00  0.86           N  
ATOM   1738  CA  VAL A 111       6.552  15.478 -15.706  1.00  0.86           C  
ATOM   1739  C   VAL A 111       5.776  16.748 -16.010  1.00  0.86           C  
ATOM   1740  O   VAL A 111       4.609  16.690 -16.379  1.00  0.86           O  
ATOM   1741  CB  VAL A 111       6.583  15.235 -14.197  1.00  0.86           C  
ATOM   1742  CG1 VAL A 111       5.185  15.341 -13.631  1.00  0.86           C  
ATOM   1743  CG2 VAL A 111       7.125  13.865 -13.920  1.00  0.86           C  
ATOM   1744  H   VAL A 111       8.708  15.619 -15.685  1.00  0.86           H  
ATOM   1745  HA  VAL A 111       6.031  14.638 -16.161  1.00  0.86           H  
ATOM   1746  HB  VAL A 111       7.209  15.995 -13.719  1.00  0.86           H  
ATOM   1747 1HG1 VAL A 111       5.224  15.178 -12.554  1.00  0.86           H  
ATOM   1748 2HG1 VAL A 111       4.797  16.325 -13.838  1.00  0.86           H  
ATOM   1749 3HG1 VAL A 111       4.541  14.593 -14.093  1.00  0.86           H  
ATOM   1750 1HG2 VAL A 111       7.127  13.712 -12.854  1.00  0.86           H  
ATOM   1751 2HG2 VAL A 111       6.488  13.124 -14.390  1.00  0.86           H  
ATOM   1752 3HG2 VAL A 111       8.138  13.782 -14.313  1.00  0.86           H  
ATOM   1753  N   LEU A 112       6.435  17.903 -15.914  1.00  0.84           N  
ATOM   1754  CA  LEU A 112       5.793  19.187 -16.201  1.00  0.84           C  
ATOM   1755  C   LEU A 112       5.289  19.227 -17.640  1.00  0.84           C  
ATOM   1756  O   LEU A 112       4.276  19.860 -17.943  1.00  0.84           O  
ATOM   1757  CB  LEU A 112       6.783  20.334 -15.977  1.00  0.84           C  
ATOM   1758  CG  LEU A 112       7.156  20.594 -14.531  1.00  0.84           C  
ATOM   1759  CD1 LEU A 112       8.288  21.596 -14.427  1.00  0.84           C  
ATOM   1760  CD2 LEU A 112       5.987  21.123 -13.886  1.00  0.84           C  
ATOM   1761  H   LEU A 112       7.408  17.892 -15.606  1.00  0.84           H  
ATOM   1762  HA  LEU A 112       4.946  19.309 -15.528  1.00  0.84           H  
ATOM   1763 1HB  LEU A 112       7.691  20.113 -16.523  1.00  0.84           H  
ATOM   1764 2HB  LEU A 112       6.353  21.247 -16.383  1.00  0.84           H  
ATOM   1765  HG  LEU A 112       7.460  19.672 -14.051  1.00  0.84           H  
ATOM   1766 1HD1 LEU A 112       8.514  21.776 -13.374  1.00  0.84           H  
ATOM   1767 2HD1 LEU A 112       9.169  21.213 -14.916  1.00  0.84           H  
ATOM   1768 3HD1 LEU A 112       7.989  22.529 -14.899  1.00  0.84           H  
ATOM   1769 1HD2 LEU A 112       6.216  21.331 -12.848  1.00  0.84           H  
ATOM   1770 2HD2 LEU A 112       5.717  22.028 -14.392  1.00  0.84           H  
ATOM   1771 3HD2 LEU A 112       5.174  20.407 -13.961  1.00  0.84           H  
ATOM   1772  N   GLY A 113       6.005  18.548 -18.535  1.00  0.81           N  
ATOM   1773  CA  GLY A 113       5.637  18.444 -19.938  1.00  0.81           C  
ATOM   1774  C   GLY A 113       4.279  17.752 -20.154  1.00  0.81           C  
ATOM   1775  O   GLY A 113       3.606  17.992 -21.162  1.00  0.81           O  
ATOM   1776  H   GLY A 113       6.868  18.097 -18.233  1.00  0.81           H  
ATOM   1777 1HA  GLY A 113       5.617  19.439 -20.379  1.00  0.81           H  
ATOM   1778 2HA  GLY A 113       6.412  17.881 -20.457  1.00  0.81           H  
ATOM   1779  N   LEU A 114       3.822  16.939 -19.193  1.00  0.78           N  
ATOM   1780  CA  LEU A 114       2.563  16.200 -19.320  1.00  0.78           C  
ATOM   1781  C   LEU A 114       1.407  17.103 -18.892  1.00  0.78           C  
ATOM   1782  O   LEU A 114       0.619  16.747 -18.017  1.00  0.78           O  
ATOM   1783  CB  LEU A 114       2.597  14.996 -18.357  1.00  0.78           C  
ATOM   1784  CG  LEU A 114       3.750  13.977 -18.501  1.00  0.78           C  
ATOM   1785  CD1 LEU A 114       3.661  12.960 -17.345  1.00  0.78           C  
ATOM   1786  CD2 LEU A 114       3.650  13.266 -19.841  1.00  0.78           C  
ATOM   1787  H   LEU A 114       4.356  16.818 -18.335  1.00  0.78           H  
ATOM   1788  HA  LEU A 114       2.427  15.881 -20.352  1.00  0.78           H  
ATOM   1789 1HB  LEU A 114       2.627  15.377 -17.336  1.00  0.78           H  
ATOM   1790 2HB  LEU A 114       1.678  14.441 -18.484  1.00  0.78           H  
ATOM   1791  HG  LEU A 114       4.706  14.495 -18.431  1.00  0.78           H  
ATOM   1792 1HD1 LEU A 114       4.475  12.239 -17.425  1.00  0.78           H  
ATOM   1793 2HD1 LEU A 114       3.739  13.492 -16.394  1.00  0.78           H  
ATOM   1794 3HD1 LEU A 114       2.712  12.446 -17.395  1.00  0.78           H  
ATOM   1795 1HD2 LEU A 114       4.469  12.550 -19.926  1.00  0.78           H  
ATOM   1796 2HD2 LEU A 114       2.694  12.739 -19.904  1.00  0.78           H  
ATOM   1797 3HD2 LEU A 114       3.719  13.999 -20.645  1.00  0.78           H  
ATOM   1798  N   HIS A 115       1.265  18.236 -19.569  1.00  0.76           N  
ATOM   1799  CA  HIS A 115       0.309  19.267 -19.174  1.00  0.76           C  
ATOM   1800  C   HIS A 115      -1.130  18.796 -19.158  1.00  0.76           C  
ATOM   1801  O   HIS A 115      -1.821  18.950 -18.151  1.00  0.76           O  
ATOM   1802  CB  HIS A 115       0.432  20.491 -20.082  1.00  0.76           C  
ATOM   1803  CG  HIS A 115      -0.532  21.601 -19.739  1.00  0.76           C  
ATOM   1804  ND1 HIS A 115      -0.354  22.435 -18.650  1.00  0.76           N  
ATOM   1805  CD2 HIS A 115      -1.679  22.006 -20.338  1.00  0.76           C  
ATOM   1806  CE1 HIS A 115      -1.352  23.302 -18.596  1.00  0.76           C  
ATOM   1807  NE2 HIS A 115      -2.166  23.066 -19.610  1.00  0.76           N  
ATOM   1808  H   HIS A 115       1.928  18.398 -20.327  1.00  0.76           H  
ATOM   1809  HA  HIS A 115       0.551  19.592 -18.163  1.00  0.76           H  
ATOM   1810 1HB  HIS A 115       1.449  20.884 -20.017  1.00  0.76           H  
ATOM   1811 2HB  HIS A 115       0.263  20.196 -21.115  1.00  0.76           H  
ATOM   1812  HD2 HIS A 115      -2.131  21.569 -21.230  1.00  0.76           H  
ATOM   1813  HE1 HIS A 115      -1.484  24.078 -17.841  1.00  0.76           H  
ATOM   1814  HE2 HIS A 115      -3.014  23.576 -19.812  1.00  0.76           H  
ATOM   1815  N   GLU A 116      -1.591  18.201 -20.252  1.00  0.74           N  
ATOM   1816  CA  GLU A 116      -2.981  17.774 -20.296  1.00  0.74           C  
ATOM   1817  C   GLU A 116      -3.264  16.748 -19.199  1.00  0.74           C  
ATOM   1818  O   GLU A 116      -4.281  16.826 -18.512  1.00  0.74           O  
ATOM   1819  CB  GLU A 116      -3.293  17.197 -21.680  1.00  0.74           C  
ATOM   1820  CG  GLU A 116      -4.722  16.671 -21.890  1.00  0.74           C  
ATOM   1821  CD  GLU A 116      -5.818  17.717 -21.915  1.00  0.74           C  
ATOM   1822  OE1 GLU A 116      -5.526  18.872 -22.101  1.00  0.74           O  
ATOM   1823  OE2 GLU A 116      -6.965  17.334 -21.774  1.00  0.74           O  
ATOM   1824  H   GLU A 116      -0.985  18.071 -21.049  1.00  0.74           H  
ATOM   1825  HA  GLU A 116      -3.616  18.644 -20.121  1.00  0.74           H  
ATOM   1826 1HB  GLU A 116      -3.108  17.958 -22.436  1.00  0.74           H  
ATOM   1827 2HB  GLU A 116      -2.613  16.368 -21.883  1.00  0.74           H  
ATOM   1828 1HG  GLU A 116      -4.753  16.108 -22.824  1.00  0.74           H  
ATOM   1829 2HG  GLU A 116      -4.926  15.979 -21.086  1.00  0.74           H  
ATOM   1830  N   THR A 117      -2.338  15.821 -18.975  1.00  0.73           N  
ATOM   1831  CA  THR A 117      -2.558  14.800 -17.962  1.00  0.73           C  
ATOM   1832  C   THR A 117      -2.663  15.437 -16.589  1.00  0.73           C  
ATOM   1833  O   THR A 117      -3.554  15.105 -15.807  1.00  0.73           O  
ATOM   1834  CB  THR A 117      -1.422  13.780 -17.947  1.00  0.73           C  
ATOM   1835  OG1 THR A 117      -1.343  13.139 -19.218  1.00  0.73           O  
ATOM   1836  CG2 THR A 117      -1.659  12.729 -16.870  1.00  0.73           C  
ATOM   1837  H   THR A 117      -1.493  15.816 -19.525  1.00  0.73           H  
ATOM   1838  HA  THR A 117      -3.492  14.285 -18.178  1.00  0.73           H  
ATOM   1839  HB  THR A 117      -0.488  14.292 -17.742  1.00  0.73           H  
ATOM   1840  HG1 THR A 117      -2.218  12.817 -19.457  1.00  0.73           H  
ATOM   1841 1HG2 THR A 117      -0.837  12.018 -16.871  1.00  0.73           H  
ATOM   1842 2HG2 THR A 117      -1.715  13.218 -15.901  1.00  0.73           H  
ATOM   1843 3HG2 THR A 117      -2.590  12.207 -17.072  1.00  0.73           H  
ATOM   1844  N   LEU A 118      -1.756  16.368 -16.300  1.00  0.73           N  
ATOM   1845  CA  LEU A 118      -1.729  17.022 -15.005  1.00  0.73           C  
ATOM   1846  C   LEU A 118      -2.996  17.820 -14.731  1.00  0.73           C  
ATOM   1847  O   LEU A 118      -3.546  17.745 -13.628  1.00  0.73           O  
ATOM   1848  CB  LEU A 118      -0.524  17.948 -14.962  1.00  0.73           C  
ATOM   1849  CG  LEU A 118       0.852  17.256 -14.912  1.00  0.73           C  
ATOM   1850  CD1 LEU A 118       1.915  18.317 -15.111  1.00  0.73           C  
ATOM   1851  CD2 LEU A 118       1.026  16.515 -13.592  1.00  0.73           C  
ATOM   1852  H   LEU A 118      -1.044  16.609 -16.992  1.00  0.73           H  
ATOM   1853  HA  LEU A 118      -1.624  16.262 -14.238  1.00  0.73           H  
ATOM   1854 1HB  LEU A 118      -0.540  18.560 -15.865  1.00  0.73           H  
ATOM   1855 2HB  LEU A 118      -0.613  18.609 -14.120  1.00  0.73           H  
ATOM   1856  HG  LEU A 118       0.934  16.536 -15.706  1.00  0.73           H  
ATOM   1857 1HD1 LEU A 118       2.887  17.854 -15.092  1.00  0.73           H  
ATOM   1858 2HD1 LEU A 118       1.769  18.802 -16.077  1.00  0.73           H  
ATOM   1859 3HD1 LEU A 118       1.844  19.062 -14.326  1.00  0.73           H  
ATOM   1860 1HD2 LEU A 118       2.002  16.034 -13.581  1.00  0.73           H  
ATOM   1861 2HD2 LEU A 118       0.959  17.211 -12.767  1.00  0.73           H  
ATOM   1862 3HD2 LEU A 118       0.249  15.762 -13.495  1.00  0.73           H  
ATOM   1863  N   GLU A 119      -3.514  18.519 -15.747  1.00  0.74           N  
ATOM   1864  CA  GLU A 119      -4.747  19.279 -15.560  1.00  0.74           C  
ATOM   1865  C   GLU A 119      -5.925  18.336 -15.318  1.00  0.74           C  
ATOM   1866  O   GLU A 119      -6.781  18.593 -14.461  1.00  0.74           O  
ATOM   1867  CB  GLU A 119      -5.016  20.160 -16.784  1.00  0.74           C  
ATOM   1868  CG  GLU A 119      -4.039  21.336 -16.949  1.00  0.74           C  
ATOM   1869  CD  GLU A 119      -4.158  22.388 -15.862  1.00  0.74           C  
ATOM   1870  OE1 GLU A 119      -5.244  22.878 -15.661  1.00  0.74           O  
ATOM   1871  OE2 GLU A 119      -3.172  22.693 -15.227  1.00  0.74           O  
ATOM   1872  H   GLU A 119      -3.025  18.549 -16.646  1.00  0.74           H  
ATOM   1873  HA  GLU A 119      -4.631  19.917 -14.686  1.00  0.74           H  
ATOM   1874 1HB  GLU A 119      -4.948  19.546 -17.689  1.00  0.74           H  
ATOM   1875 2HB  GLU A 119      -6.027  20.559 -16.733  1.00  0.74           H  
ATOM   1876 1HG  GLU A 119      -3.020  20.946 -16.948  1.00  0.74           H  
ATOM   1877 2HG  GLU A 119      -4.215  21.797 -17.917  1.00  0.74           H  
ATOM   1878  N   LEU A 120      -5.939  17.211 -16.027  1.00  0.75           N  
ATOM   1879  CA  LEU A 120      -7.000  16.244 -15.850  1.00  0.75           C  
ATOM   1880  C   LEU A 120      -6.943  15.656 -14.450  1.00  0.75           C  
ATOM   1881  O   LEU A 120      -7.975  15.541 -13.781  1.00  0.75           O  
ATOM   1882  CB  LEU A 120      -6.857  15.170 -16.912  1.00  0.75           C  
ATOM   1883  CG  LEU A 120      -7.151  15.623 -18.304  1.00  0.75           C  
ATOM   1884  CD1 LEU A 120      -6.716  14.560 -19.252  1.00  0.75           C  
ATOM   1885  CD2 LEU A 120      -8.613  15.892 -18.426  1.00  0.75           C  
ATOM   1886  H   LEU A 120      -5.219  17.042 -16.733  1.00  0.75           H  
ATOM   1887  HA  LEU A 120      -7.956  16.746 -15.981  1.00  0.75           H  
ATOM   1888 1HB  LEU A 120      -5.839  14.797 -16.895  1.00  0.75           H  
ATOM   1889 2HB  LEU A 120      -7.538  14.347 -16.677  1.00  0.75           H  
ATOM   1890  HG  LEU A 120      -6.614  16.535 -18.525  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 120      -6.928  14.878 -20.269  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 120      -5.651  14.391 -19.144  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 120      -7.248  13.665 -19.025  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 120      -8.823  16.229 -19.438  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 120      -9.175  14.982 -18.213  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 120      -8.898  16.667 -17.719  1.00  0.75           H  
ATOM   1897  N   LEU A 121      -5.728  15.374 -13.963  1.00  0.78           N  
ATOM   1898  CA  LEU A 121      -5.555  14.858 -12.613  1.00  0.78           C  
ATOM   1899  C   LEU A 121      -6.004  15.886 -11.575  1.00  0.78           C  
ATOM   1900  O   LEU A 121      -6.749  15.560 -10.651  1.00  0.78           O  
ATOM   1901  CB  LEU A 121      -4.081  14.486 -12.378  1.00  0.78           C  
ATOM   1902  CG  LEU A 121      -3.541  13.236 -13.114  1.00  0.78           C  
ATOM   1903  CD1 LEU A 121      -2.020  13.149 -12.912  1.00  0.78           C  
ATOM   1904  CD2 LEU A 121      -4.237  11.975 -12.585  1.00  0.78           C  
ATOM   1905  H   LEU A 121      -4.910  15.487 -14.562  1.00  0.78           H  
ATOM   1906  HA  LEU A 121      -6.167  13.963 -12.506  1.00  0.78           H  
ATOM   1907 1HB  LEU A 121      -3.484  15.318 -12.736  1.00  0.78           H  
ATOM   1908 2HB  LEU A 121      -3.891  14.391 -11.335  1.00  0.78           H  
ATOM   1909  HG  LEU A 121      -3.737  13.334 -14.167  1.00  0.78           H  
ATOM   1910 1HD1 LEU A 121      -1.634  12.281 -13.444  1.00  0.78           H  
ATOM   1911 2HD1 LEU A 121      -1.555  14.047 -13.304  1.00  0.78           H  
ATOM   1912 3HD1 LEU A 121      -1.788  13.053 -11.861  1.00  0.78           H  
ATOM   1913 1HD2 LEU A 121      -3.857  11.104 -13.117  1.00  0.78           H  
ATOM   1914 2HD2 LEU A 121      -4.039  11.863 -11.521  1.00  0.78           H  
ATOM   1915 3HD2 LEU A 121      -5.313  12.056 -12.746  1.00  0.78           H  
ATOM   1916  N   ALA A 122      -5.665  17.161 -11.796  1.00  0.80           N  
ATOM   1917  CA  ALA A 122      -6.055  18.237 -10.885  1.00  0.80           C  
ATOM   1918  C   ALA A 122      -7.577  18.330 -10.764  1.00  0.80           C  
ATOM   1919  O   ALA A 122      -8.117  18.602  -9.691  1.00  0.80           O  
ATOM   1920  CB  ALA A 122      -5.499  19.567 -11.360  1.00  0.80           C  
ATOM   1921  H   ALA A 122      -5.067  17.387 -12.591  1.00  0.80           H  
ATOM   1922  HA  ALA A 122      -5.643  18.009  -9.906  1.00  0.80           H  
ATOM   1923 1HB  ALA A 122      -5.775  20.348 -10.655  1.00  0.80           H  
ATOM   1924 2HB  ALA A 122      -4.425  19.503 -11.427  1.00  0.80           H  
ATOM   1925 3HB  ALA A 122      -5.907  19.800 -12.342  1.00  0.80           H  
ATOM   1926  N   GLY A 123      -8.265  18.072 -11.879  1.00  0.81           N  
ATOM   1927  CA  GLY A 123      -9.721  18.112 -11.955  1.00  0.81           C  
ATOM   1928  C   GLY A 123     -10.383  16.779 -11.584  1.00  0.81           C  
ATOM   1929  O   GLY A 123     -11.598  16.628 -11.734  1.00  0.81           O  
ATOM   1930  H   GLY A 123      -7.745  17.885 -12.738  1.00  0.81           H  
ATOM   1931 1HA  GLY A 123     -10.091  18.897 -11.298  1.00  0.81           H  
ATOM   1932 2HA  GLY A 123     -10.008  18.386 -12.968  1.00  0.81           H  
ATOM   1933  N   ASN A 124      -9.578  15.812 -11.129  1.00  0.81           N  
ATOM   1934  CA  ASN A 124      -9.977  14.453 -10.761  1.00  0.81           C  
ATOM   1935  C   ASN A 124     -10.484  13.587 -11.918  1.00  0.81           C  
ATOM   1936  O   ASN A 124     -11.077  12.524 -11.691  1.00  0.81           O  
ATOM   1937  CB  ASN A 124     -11.017  14.479  -9.650  1.00  0.81           C  
ATOM   1938  CG  ASN A 124     -10.477  15.061  -8.374  1.00  0.81           C  
ATOM   1939  OD1 ASN A 124      -9.438  14.619  -7.872  1.00  0.81           O  
ATOM   1940  ND2 ASN A 124     -11.164  16.046  -7.844  1.00  0.81           N  
ATOM   1941  H   ASN A 124      -8.588  16.017 -11.022  1.00  0.81           H  
ATOM   1942  HA  ASN A 124      -9.087  13.956 -10.370  1.00  0.81           H  
ATOM   1943 1HB  ASN A 124     -11.900  15.033  -9.948  1.00  0.81           H  
ATOM   1944 2HB  ASN A 124     -11.337  13.458  -9.450  1.00  0.81           H  
ATOM   1945 1HD2 ASN A 124     -10.850  16.474  -6.996  1.00  0.81           H  
ATOM   1946 2HD2 ASN A 124     -11.998  16.371  -8.292  1.00  0.81           H  
ATOM   1947  N   ASP A 125     -10.191  13.961 -13.167  1.00  0.79           N  
ATOM   1948  CA  ASP A 125     -10.621  13.124 -14.278  1.00  0.79           C  
ATOM   1949  C   ASP A 125      -9.572  12.084 -14.543  1.00  0.79           C  
ATOM   1950  O   ASP A 125      -8.843  12.133 -15.536  1.00  0.79           O  
ATOM   1951  CB  ASP A 125     -10.895  13.940 -15.541  1.00  0.79           C  
ATOM   1952  CG  ASP A 125     -11.480  13.088 -16.714  1.00  0.79           C  
ATOM   1953  OD1 ASP A 125     -11.430  11.857 -16.648  1.00  0.79           O  
ATOM   1954  OD2 ASP A 125     -11.953  13.675 -17.656  1.00  0.79           O  
ATOM   1955  H   ASP A 125      -9.646  14.803 -13.341  1.00  0.79           H  
ATOM   1956  HA  ASP A 125     -11.544  12.618 -13.998  1.00  0.79           H  
ATOM   1957 1HB  ASP A 125     -11.595  14.744 -15.306  1.00  0.79           H  
ATOM   1958 2HB  ASP A 125      -9.966  14.406 -15.870  1.00  0.79           H  
ATOM   1959  N   ARG A 126      -9.566  11.099 -13.665  1.00  0.77           N  
ATOM   1960  CA  ARG A 126      -8.589  10.036 -13.670  1.00  0.77           C  
ATOM   1961  C   ARG A 126      -8.717   9.138 -14.898  1.00  0.77           C  
ATOM   1962  O   ARG A 126      -7.736   8.548 -15.356  1.00  0.77           O  
ATOM   1963  CB  ARG A 126      -8.749   9.250 -12.389  1.00  0.77           C  
ATOM   1964  CG  ARG A 126      -8.329  10.010 -11.128  1.00  0.77           C  
ATOM   1965  CD  ARG A 126      -8.566   9.210  -9.888  1.00  0.77           C  
ATOM   1966  NE  ARG A 126      -9.987   9.061  -9.596  1.00  0.77           N  
ATOM   1967  CZ  ARG A 126     -10.492   8.239  -8.653  1.00  0.77           C  
ATOM   1968  NH1 ARG A 126      -9.684   7.508  -7.918  1.00  0.77           N  
ATOM   1969  NH2 ARG A 126     -11.800   8.171  -8.470  1.00  0.77           N  
ATOM   1970  H   ARG A 126     -10.245  11.178 -12.904  1.00  0.77           H  
ATOM   1971  HA  ARG A 126      -7.598  10.488 -13.668  1.00  0.77           H  
ATOM   1972 1HB  ARG A 126      -9.786   8.945 -12.270  1.00  0.77           H  
ATOM   1973 2HB  ARG A 126      -8.162   8.373 -12.428  1.00  0.77           H  
ATOM   1974 1HG  ARG A 126      -7.261  10.234 -11.186  1.00  0.77           H  
ATOM   1975 2HG  ARG A 126      -8.893  10.940 -11.055  1.00  0.77           H  
ATOM   1976 1HD  ARG A 126      -8.145   8.212 -10.016  1.00  0.77           H  
ATOM   1977 2HD  ARG A 126      -8.089   9.699  -9.041  1.00  0.77           H  
ATOM   1978  HE  ARG A 126     -10.638   9.608 -10.142  1.00  0.77           H  
ATOM   1979 1HH1 ARG A 126      -8.688   7.569  -8.067  1.00  0.77           H  
ATOM   1980 2HH1 ARG A 126     -10.058   6.883  -7.215  1.00  0.77           H  
ATOM   1981 1HH2 ARG A 126     -12.417   8.736  -9.039  1.00  0.77           H  
ATOM   1982 2HH2 ARG A 126     -12.176   7.553  -7.767  1.00  0.77           H  
ATOM   1983  N   GLY A 127      -9.929   9.047 -15.446  1.00  0.74           N  
ATOM   1984  CA  GLY A 127     -10.181   8.236 -16.629  1.00  0.74           C  
ATOM   1985  C   GLY A 127      -9.420   8.784 -17.826  1.00  0.74           C  
ATOM   1986  O   GLY A 127      -8.588   8.094 -18.432  1.00  0.74           O  
ATOM   1987  H   GLY A 127     -10.690   9.581 -15.044  1.00  0.74           H  
ATOM   1988 1HA  GLY A 127      -9.888   7.207 -16.444  1.00  0.74           H  
ATOM   1989 2HA  GLY A 127     -11.249   8.236 -16.844  1.00  0.74           H  
ATOM   1990  N   LYS A 128      -9.705  10.043 -18.173  1.00  0.72           N  
ATOM   1991  CA  LYS A 128      -9.031  10.640 -19.309  1.00  0.72           C  
ATOM   1992  C   LYS A 128      -7.550  10.807 -19.006  1.00  0.72           C  
ATOM   1993  O   LYS A 128      -6.717  10.641 -19.895  1.00  0.72           O  
ATOM   1994  CB  LYS A 128      -9.666  11.959 -19.728  1.00  0.72           C  
ATOM   1995  CG  LYS A 128      -9.084  12.534 -21.039  1.00  0.72           C  
ATOM   1996  CD  LYS A 128      -9.795  13.816 -21.482  1.00  0.72           C  
ATOM   1997  CE  LYS A 128      -9.096  14.441 -22.702  1.00  0.72           C  
ATOM   1998  NZ  LYS A 128      -9.752  15.717 -23.150  1.00  0.72           N  
ATOM   1999  H   LYS A 128     -10.390  10.601 -17.640  1.00  0.72           H  
ATOM   2000  HA  LYS A 128      -9.117   9.958 -20.153  1.00  0.72           H  
ATOM   2001 1HB  LYS A 128     -10.742  11.831 -19.843  1.00  0.72           H  
ATOM   2002 2HB  LYS A 128      -9.519  12.692 -18.937  1.00  0.72           H  
ATOM   2003 1HG  LYS A 128      -8.027  12.718 -20.941  1.00  0.72           H  
ATOM   2004 2HG  LYS A 128      -9.212  11.790 -21.824  1.00  0.72           H  
ATOM   2005 1HD  LYS A 128     -10.827  13.582 -21.744  1.00  0.72           H  
ATOM   2006 2HD  LYS A 128      -9.807  14.523 -20.669  1.00  0.72           H  
ATOM   2007 1HE  LYS A 128      -8.057  14.655 -22.442  1.00  0.72           H  
ATOM   2008 2HE  LYS A 128      -9.110  13.727 -23.526  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 128      -9.244  16.084 -23.945  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 128     -10.708  15.537 -23.411  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 128      -9.729  16.399 -22.399  1.00  0.72           H  
ATOM   2012  N   ALA A 129      -7.203  11.150 -17.757  1.00  0.71           N  
ATOM   2013  CA  ALA A 129      -5.798  11.347 -17.431  1.00  0.71           C  
ATOM   2014  C   ALA A 129      -4.995  10.093 -17.708  1.00  0.71           C  
ATOM   2015  O   ALA A 129      -3.896  10.169 -18.261  1.00  0.71           O  
ATOM   2016  CB  ALA A 129      -5.638  11.698 -15.973  1.00  0.71           C  
ATOM   2017  H   ALA A 129      -7.908  11.299 -17.033  1.00  0.71           H  
ATOM   2018  HA  ALA A 129      -5.412  12.153 -18.051  1.00  0.71           H  
ATOM   2019 1HB  ALA A 129      -4.589  11.850 -15.759  1.00  0.71           H  
ATOM   2020 2HB  ALA A 129      -6.190  12.598 -15.737  1.00  0.71           H  
ATOM   2021 3HB  ALA A 129      -6.014  10.883 -15.370  1.00  0.71           H  
ATOM   2022  N   ALA A 130      -5.553   8.929 -17.362  1.00  0.71           N  
ATOM   2023  CA  ALA A 130      -4.882   7.669 -17.616  1.00  0.71           C  
ATOM   2024  C   ALA A 130      -4.685   7.443 -19.104  1.00  0.71           C  
ATOM   2025  O   ALA A 130      -3.612   7.017 -19.547  1.00  0.71           O  
ATOM   2026  CB  ALA A 130      -5.703   6.542 -17.039  1.00  0.71           C  
ATOM   2027  H   ALA A 130      -6.455   8.907 -16.883  1.00  0.71           H  
ATOM   2028  HA  ALA A 130      -3.904   7.701 -17.141  1.00  0.71           H  
ATOM   2029 1HB  ALA A 130      -5.227   5.597 -17.205  1.00  0.71           H  
ATOM   2030 2HB  ALA A 130      -5.825   6.708 -15.970  1.00  0.71           H  
ATOM   2031 3HB  ALA A 130      -6.682   6.534 -17.515  1.00  0.71           H  
ATOM   2032  N   LYS A 131      -5.705   7.778 -19.893  1.00  0.73           N  
ATOM   2033  CA  LYS A 131      -5.601   7.588 -21.330  1.00  0.73           C  
ATOM   2034  C   LYS A 131      -4.541   8.505 -21.913  1.00  0.73           C  
ATOM   2035  O   LYS A 131      -3.769   8.111 -22.789  1.00  0.73           O  
ATOM   2036  CB  LYS A 131      -6.942   7.858 -21.997  1.00  0.73           C  
ATOM   2037  CG  LYS A 131      -8.002   6.809 -21.692  1.00  0.73           C  
ATOM   2038  CD  LYS A 131      -9.331   7.142 -22.354  1.00  0.73           C  
ATOM   2039  CE  LYS A 131     -10.385   6.097 -22.020  1.00  0.73           C  
ATOM   2040  NZ  LYS A 131     -11.703   6.421 -22.631  1.00  0.73           N  
ATOM   2041  H   LYS A 131      -6.576   8.125 -19.482  1.00  0.73           H  
ATOM   2042  HA  LYS A 131      -5.306   6.559 -21.526  1.00  0.73           H  
ATOM   2043 1HB  LYS A 131      -7.320   8.826 -21.669  1.00  0.73           H  
ATOM   2044 2HB  LYS A 131      -6.807   7.909 -23.076  1.00  0.73           H  
ATOM   2045 1HG  LYS A 131      -7.662   5.835 -22.041  1.00  0.73           H  
ATOM   2046 2HG  LYS A 131      -8.148   6.758 -20.613  1.00  0.73           H  
ATOM   2047 1HD  LYS A 131      -9.673   8.117 -22.002  1.00  0.73           H  
ATOM   2048 2HD  LYS A 131      -9.201   7.187 -23.434  1.00  0.73           H  
ATOM   2049 1HE  LYS A 131     -10.053   5.127 -22.388  1.00  0.73           H  
ATOM   2050 2HE  LYS A 131     -10.500   6.044 -20.937  1.00  0.73           H  
ATOM   2051 1HZ  LYS A 131     -12.373   5.706 -22.385  1.00  0.73           H  
ATOM   2052 2HZ  LYS A 131     -12.023   7.314 -22.285  1.00  0.73           H  
ATOM   2053 3HZ  LYS A 131     -11.609   6.463 -23.635  1.00  0.73           H  
ATOM   2054  N   GLU A 132      -4.471   9.732 -21.414  1.00  0.74           N  
ATOM   2055  CA  GLU A 132      -3.471  10.645 -21.934  1.00  0.74           C  
ATOM   2056  C   GLU A 132      -2.066  10.223 -21.504  1.00  0.74           C  
ATOM   2057  O   GLU A 132      -1.141  10.233 -22.317  1.00  0.74           O  
ATOM   2058  CB  GLU A 132      -3.773  12.074 -21.484  1.00  0.74           C  
ATOM   2059  CG  GLU A 132      -5.027  12.700 -22.122  1.00  0.74           C  
ATOM   2060  CD  GLU A 132      -4.938  12.880 -23.619  1.00  0.74           C  
ATOM   2061  OE1 GLU A 132      -3.960  13.423 -24.072  1.00  0.74           O  
ATOM   2062  OE2 GLU A 132      -5.850  12.479 -24.311  1.00  0.74           O  
ATOM   2063  H   GLU A 132      -5.132  10.033 -20.697  1.00  0.74           H  
ATOM   2064  HA  GLU A 132      -3.514  10.615 -23.021  1.00  0.74           H  
ATOM   2065 1HB  GLU A 132      -3.924  12.083 -20.402  1.00  0.74           H  
ATOM   2066 2HB  GLU A 132      -2.922  12.718 -21.702  1.00  0.74           H  
ATOM   2067 1HG  GLU A 132      -5.877  12.059 -21.904  1.00  0.74           H  
ATOM   2068 2HG  GLU A 132      -5.210  13.659 -21.659  1.00  0.74           H  
ATOM   2069  N   LEU A 133      -1.910   9.746 -20.262  1.00  0.77           N  
ATOM   2070  CA  LEU A 133      -0.593   9.340 -19.778  1.00  0.77           C  
ATOM   2071  C   LEU A 133      -0.071   8.200 -20.627  1.00  0.77           C  
ATOM   2072  O   LEU A 133       1.106   8.175 -20.998  1.00  0.77           O  
ATOM   2073  CB  LEU A 133      -0.628   8.900 -18.313  1.00  0.77           C  
ATOM   2074  CG  LEU A 133       0.752   8.529 -17.693  1.00  0.77           C  
ATOM   2075  CD1 LEU A 133       1.680   9.739 -17.764  1.00  0.77           C  
ATOM   2076  CD2 LEU A 133       0.563   8.117 -16.264  1.00  0.77           C  
ATOM   2077  H   LEU A 133      -2.705   9.725 -19.624  1.00  0.77           H  
ATOM   2078  HA  LEU A 133       0.084  10.188 -19.871  1.00  0.77           H  
ATOM   2079 1HB  LEU A 133      -1.069   9.698 -17.721  1.00  0.77           H  
ATOM   2080 2HB  LEU A 133      -1.278   8.023 -18.233  1.00  0.77           H  
ATOM   2081  HG  LEU A 133       1.197   7.705 -18.258  1.00  0.77           H  
ATOM   2082 1HD1 LEU A 133       2.651   9.487 -17.330  1.00  0.77           H  
ATOM   2083 2HD1 LEU A 133       1.816  10.041 -18.804  1.00  0.77           H  
ATOM   2084 3HD1 LEU A 133       1.237  10.559 -17.203  1.00  0.77           H  
ATOM   2085 1HD2 LEU A 133       1.524   7.854 -15.819  1.00  0.77           H  
ATOM   2086 2HD2 LEU A 133       0.130   8.953 -15.734  1.00  0.77           H  
ATOM   2087 3HD2 LEU A 133      -0.103   7.261 -16.221  1.00  0.77           H  
ATOM   2088  N   ALA A 134      -0.963   7.276 -20.974  1.00  0.81           N  
ATOM   2089  CA  ALA A 134      -0.630   6.109 -21.772  1.00  0.81           C  
ATOM   2090  C   ALA A 134      -0.068   6.471 -23.152  1.00  0.81           C  
ATOM   2091  O   ALA A 134       0.572   5.641 -23.795  1.00  0.81           O  
ATOM   2092  CB  ALA A 134      -1.847   5.227 -21.939  1.00  0.81           C  
ATOM   2093  H   ALA A 134      -1.921   7.357 -20.626  1.00  0.81           H  
ATOM   2094  HA  ALA A 134       0.124   5.560 -21.232  1.00  0.81           H  
ATOM   2095 1HB  ALA A 134      -1.573   4.334 -22.500  1.00  0.81           H  
ATOM   2096 2HB  ALA A 134      -2.226   4.944 -20.956  1.00  0.81           H  
ATOM   2097 3HB  ALA A 134      -2.616   5.779 -22.480  1.00  0.81           H  
ATOM   2098  N   ASN A 135      -0.362   7.672 -23.652  1.00  0.85           N  
ATOM   2099  CA  ASN A 135       0.122   8.071 -24.959  1.00  0.85           C  
ATOM   2100  C   ASN A 135       1.370   8.963 -24.873  1.00  0.85           C  
ATOM   2101  O   ASN A 135       1.843   9.482 -25.892  1.00  0.85           O  
ATOM   2102  CB  ASN A 135      -1.000   8.754 -25.724  1.00  0.85           C  
ATOM   2103  CG  ASN A 135      -2.101   7.780 -26.118  1.00  0.85           C  
ATOM   2104  OD1 ASN A 135      -1.823   6.637 -26.506  1.00  0.85           O  
ATOM   2105  ND2 ASN A 135      -3.336   8.214 -26.035  1.00  0.85           N  
ATOM   2106  H   ASN A 135      -0.878   8.358 -23.103  1.00  0.85           H  
ATOM   2107  HA  ASN A 135       0.410   7.175 -25.507  1.00  0.85           H  
ATOM   2108 1HB  ASN A 135      -1.434   9.538 -25.095  1.00  0.85           H  
ATOM   2109 2HB  ASN A 135      -0.602   9.228 -26.619  1.00  0.85           H  
ATOM   2110 1HD2 ASN A 135      -4.096   7.613 -26.284  1.00  0.85           H  
ATOM   2111 2HD2 ASN A 135      -3.520   9.147 -25.720  1.00  0.85           H  
ATOM   2112  N   SER A 136       1.911   9.143 -23.664  1.00  0.88           N  
ATOM   2113  CA  SER A 136       3.087   9.982 -23.480  1.00  0.88           C  
ATOM   2114  C   SER A 136       4.363   9.256 -23.918  1.00  0.88           C  
ATOM   2115  O   SER A 136       4.388   8.026 -23.911  1.00  0.88           O  
ATOM   2116  CB  SER A 136       3.222  10.351 -22.007  1.00  0.88           C  
ATOM   2117  OG  SER A 136       3.541   9.214 -21.207  1.00  0.88           O  
ATOM   2118  H   SER A 136       1.497   8.699 -22.843  1.00  0.88           H  
ATOM   2119  HA  SER A 136       2.930  10.886 -24.061  1.00  0.88           H  
ATOM   2120 1HB  SER A 136       3.988  11.101 -21.887  1.00  0.88           H  
ATOM   2121 2HB  SER A 136       2.283  10.783 -21.655  1.00  0.88           H  
ATOM   2122  HG  SER A 136       2.682   8.747 -21.078  1.00  0.88           H  
ATOM   2123  N   PRO A 137       5.464   9.972 -24.243  1.00  0.92           N  
ATOM   2124  CA  PRO A 137       6.798   9.422 -24.454  1.00  0.92           C  
ATOM   2125  C   PRO A 137       7.273   8.630 -23.239  1.00  0.92           C  
ATOM   2126  O   PRO A 137       8.119   7.741 -23.343  1.00  0.92           O  
ATOM   2127  CB  PRO A 137       7.647  10.672 -24.668  1.00  0.92           C  
ATOM   2128  CG  PRO A 137       6.680  11.699 -25.220  1.00  0.92           C  
ATOM   2129  CD  PRO A 137       5.366  11.423 -24.518  1.00  0.92           C  
ATOM   2130  HA  PRO A 137       6.794   8.798 -25.355  1.00  0.92           H  
ATOM   2131 1HB  PRO A 137       8.107  10.983 -23.719  1.00  0.92           H  
ATOM   2132 2HB  PRO A 137       8.471  10.448 -25.363  1.00  0.92           H  
ATOM   2133 1HG  PRO A 137       7.059  12.715 -25.031  1.00  0.92           H  
ATOM   2134 2HG  PRO A 137       6.603  11.590 -26.313  1.00  0.92           H  
ATOM   2135 1HD  PRO A 137       5.292  12.009 -23.595  1.00  0.92           H  
ATOM   2136 2HD  PRO A 137       4.560  11.643 -25.230  1.00  0.92           H  
ATOM   2137  N   GLY A 138       6.759   8.974 -22.058  1.00  0.96           N  
ATOM   2138  CA  GLY A 138       7.124   8.252 -20.854  1.00  0.96           C  
ATOM   2139  C   GLY A 138       6.652   6.826 -21.035  1.00  0.96           C  
ATOM   2140  O   GLY A 138       7.432   5.872 -20.950  1.00  0.96           O  
ATOM   2141  H   GLY A 138       6.081   9.718 -21.990  1.00  0.96           H  
ATOM   2142 1HA  GLY A 138       8.200   8.277 -20.700  1.00  0.96           H  
ATOM   2143 2HA  GLY A 138       6.642   8.704 -19.988  1.00  0.96           H  
ATOM   2144  N   TYR A 139       5.359   6.703 -21.336  1.00  0.99           N  
ATOM   2145  CA  TYR A 139       4.734   5.407 -21.537  1.00  0.99           C  
ATOM   2146  C   TYR A 139       5.415   4.623 -22.620  1.00  0.99           C  
ATOM   2147  O   TYR A 139       5.719   3.450 -22.446  1.00  0.99           O  
ATOM   2148  CB  TYR A 139       3.273   5.524 -21.940  1.00  0.99           C  
ATOM   2149  CG  TYR A 139       2.631   4.181 -22.082  1.00  0.99           C  
ATOM   2150  CD1 TYR A 139       1.989   3.658 -21.009  1.00  0.99           C  
ATOM   2151  CD2 TYR A 139       2.706   3.460 -23.262  1.00  0.99           C  
ATOM   2152  CE1 TYR A 139       1.412   2.462 -21.067  1.00  0.99           C  
ATOM   2153  CE2 TYR A 139       2.113   2.218 -23.334  1.00  0.99           C  
ATOM   2154  CZ  TYR A 139       1.461   1.717 -22.228  1.00  0.99           C  
ATOM   2155  OH  TYR A 139       0.855   0.478 -22.273  1.00  0.99           O  
ATOM   2156  H   TYR A 139       4.790   7.548 -21.414  1.00  0.99           H  
ATOM   2157  HA  TYR A 139       4.820   4.840 -20.632  1.00  0.99           H  
ATOM   2158 1HB  TYR A 139       2.728   6.093 -21.189  1.00  0.99           H  
ATOM   2159 2HB  TYR A 139       3.180   6.052 -22.888  1.00  0.99           H  
ATOM   2160  HD1 TYR A 139       1.927   4.224 -20.093  1.00  0.99           H  
ATOM   2161  HD2 TYR A 139       3.226   3.872 -24.126  1.00  0.99           H  
ATOM   2162  HE1 TYR A 139       0.909   2.107 -20.191  1.00  0.99           H  
ATOM   2163  HE2 TYR A 139       2.160   1.640 -24.255  1.00  0.99           H  
ATOM   2164  HH  TYR A 139       0.507   0.262 -21.387  1.00  0.99           H  
ATOM   2165  N   LYS A 140       5.655   5.278 -23.747  1.00  1.01           N  
ATOM   2166  CA  LYS A 140       6.240   4.619 -24.896  1.00  1.01           C  
ATOM   2167  C   LYS A 140       7.616   4.045 -24.576  1.00  1.01           C  
ATOM   2168  O   LYS A 140       7.967   2.968 -25.065  1.00  1.01           O  
ATOM   2169  CB  LYS A 140       6.319   5.620 -26.036  1.00  1.01           C  
ATOM   2170  CG  LYS A 140       4.951   5.995 -26.597  1.00  1.01           C  
ATOM   2171  CD  LYS A 140       5.045   7.064 -27.665  1.00  1.01           C  
ATOM   2172  CE  LYS A 140       3.664   7.443 -28.166  1.00  1.01           C  
ATOM   2173  NZ  LYS A 140       3.715   8.547 -29.159  1.00  1.01           N  
ATOM   2174  H   LYS A 140       5.374   6.259 -23.812  1.00  1.01           H  
ATOM   2175  HA  LYS A 140       5.591   3.796 -25.188  1.00  1.01           H  
ATOM   2176 1HB  LYS A 140       6.810   6.519 -25.686  1.00  1.01           H  
ATOM   2177 2HB  LYS A 140       6.921   5.208 -26.843  1.00  1.01           H  
ATOM   2178 1HG  LYS A 140       4.480   5.110 -27.021  1.00  1.01           H  
ATOM   2179 2HG  LYS A 140       4.319   6.360 -25.786  1.00  1.01           H  
ATOM   2180 1HD  LYS A 140       5.517   7.952 -27.246  1.00  1.01           H  
ATOM   2181 2HD  LYS A 140       5.648   6.706 -28.497  1.00  1.01           H  
ATOM   2182 1HE  LYS A 140       3.203   6.573 -28.628  1.00  1.01           H  
ATOM   2183 2HE  LYS A 140       3.057   7.754 -27.319  1.00  1.01           H  
ATOM   2184 1HZ  LYS A 140       2.778   8.770 -29.463  1.00  1.01           H  
ATOM   2185 2HZ  LYS A 140       4.131   9.361 -28.728  1.00  1.01           H  
ATOM   2186 3HZ  LYS A 140       4.268   8.265 -29.952  1.00  1.01           H  
ATOM   2187  N   ARG A 141       8.391   4.735 -23.736  1.00  1.02           N  
ATOM   2188  CA  ARG A 141       9.705   4.238 -23.366  1.00  1.02           C  
ATOM   2189  C   ARG A 141       9.649   3.070 -22.379  1.00  1.02           C  
ATOM   2190  O   ARG A 141      10.436   2.125 -22.506  1.00  1.02           O  
ATOM   2191  CB  ARG A 141      10.527   5.372 -22.788  1.00  1.02           C  
ATOM   2192  CG  ARG A 141      10.992   6.382 -23.834  1.00  1.02           C  
ATOM   2193  CD  ARG A 141      11.685   7.551 -23.239  1.00  1.02           C  
ATOM   2194  NE  ARG A 141      10.764   8.445 -22.542  1.00  1.02           N  
ATOM   2195  CZ  ARG A 141      11.159   9.477 -21.759  1.00  1.02           C  
ATOM   2196  NH1 ARG A 141      12.443   9.714 -21.589  1.00  1.02           N  
ATOM   2197  NH2 ARG A 141      10.278  10.256 -21.160  1.00  1.02           N  
ATOM   2198  H   ARG A 141       8.084   5.640 -23.373  1.00  1.02           H  
ATOM   2199  HA  ARG A 141      10.199   3.893 -24.273  1.00  1.02           H  
ATOM   2200 1HB  ARG A 141       9.924   5.912 -22.052  1.00  1.02           H  
ATOM   2201 2HB  ARG A 141      11.399   4.975 -22.274  1.00  1.02           H  
ATOM   2202 1HG  ARG A 141      11.686   5.891 -24.514  1.00  1.02           H  
ATOM   2203 2HG  ARG A 141      10.134   6.740 -24.400  1.00  1.02           H  
ATOM   2204 1HD  ARG A 141      12.427   7.204 -22.524  1.00  1.02           H  
ATOM   2205 2HD  ARG A 141      12.177   8.118 -24.027  1.00  1.02           H  
ATOM   2206  HE  ARG A 141       9.751   8.275 -22.668  1.00  1.02           H  
ATOM   2207 1HH1 ARG A 141      13.129   9.127 -22.043  1.00  1.02           H  
ATOM   2208 2HH1 ARG A 141      12.743  10.483 -21.005  1.00  1.02           H  
ATOM   2209 1HH2 ARG A 141       9.288  10.091 -21.266  1.00  1.02           H  
ATOM   2210 2HH2 ARG A 141      10.598  11.020 -20.581  1.00  1.02           H  
ATOM   2211  N   VAL A 142       8.726   3.110 -21.408  1.00  1.02           N  
ATOM   2212  CA  VAL A 142       8.626   2.015 -20.437  1.00  1.02           C  
ATOM   2213  C   VAL A 142       7.198   1.534 -20.153  1.00  1.02           C  
ATOM   2214  O   VAL A 142       6.759   1.635 -19.003  1.00  1.02           O  
ATOM   2215  CB  VAL A 142       9.225   2.422 -19.083  1.00  1.02           C  
ATOM   2216  CG1 VAL A 142      10.717   2.537 -19.179  1.00  1.02           C  
ATOM   2217  CG2 VAL A 142       8.588   3.715 -18.602  1.00  1.02           C  
ATOM   2218  H   VAL A 142       8.102   3.920 -21.342  1.00  1.02           H  
ATOM   2219  HA  VAL A 142       9.200   1.173 -20.823  1.00  1.02           H  
ATOM   2220  HB  VAL A 142       9.015   1.632 -18.365  1.00  1.02           H  
ATOM   2221 1HG1 VAL A 142      11.116   2.777 -18.209  1.00  1.02           H  
ATOM   2222 2HG1 VAL A 142      11.131   1.584 -19.514  1.00  1.02           H  
ATOM   2223 3HG1 VAL A 142      10.985   3.316 -19.886  1.00  1.02           H  
ATOM   2224 1HG2 VAL A 142       8.991   3.980 -17.628  1.00  1.02           H  
ATOM   2225 2HG2 VAL A 142       8.800   4.509 -19.315  1.00  1.02           H  
ATOM   2226 3HG2 VAL A 142       7.514   3.580 -18.523  1.00  1.02           H  
ATOM   2227  N   PRO A 143       6.466   0.954 -21.122  1.00  1.01           N  
ATOM   2228  CA  PRO A 143       5.061   0.581 -21.014  1.00  1.01           C  
ATOM   2229  C   PRO A 143       4.694  -0.235 -19.771  1.00  1.01           C  
ATOM   2230  O   PRO A 143       3.624  -0.047 -19.208  1.00  1.01           O  
ATOM   2231  CB  PRO A 143       4.868  -0.282 -22.265  1.00  1.01           C  
ATOM   2232  CG  PRO A 143       5.841   0.273 -23.257  1.00  1.01           C  
ATOM   2233  CD  PRO A 143       7.066   0.617 -22.436  1.00  1.01           C  
ATOM   2234  HA  PRO A 143       4.449   1.491 -21.080  1.00  1.01           H  
ATOM   2235 1HB  PRO A 143       5.051  -1.337 -22.027  1.00  1.01           H  
ATOM   2236 2HB  PRO A 143       3.826  -0.210 -22.608  1.00  1.01           H  
ATOM   2237 1HG  PRO A 143       6.048  -0.462 -24.047  1.00  1.01           H  
ATOM   2238 2HG  PRO A 143       5.413   1.162 -23.750  1.00  1.01           H  
ATOM   2239 1HD  PRO A 143       7.759  -0.229 -22.356  1.00  1.01           H  
ATOM   2240 2HD  PRO A 143       7.512   1.469 -22.915  1.00  1.01           H  
ATOM   2241  N   GLU A 144       5.583  -1.108 -19.284  1.00  0.99           N  
ATOM   2242  CA  GLU A 144       5.213  -1.910 -18.110  1.00  0.99           C  
ATOM   2243  C   GLU A 144       5.110  -1.056 -16.853  1.00  0.99           C  
ATOM   2244  O   GLU A 144       4.082  -1.046 -16.168  1.00  0.99           O  
ATOM   2245  CB  GLU A 144       6.227  -3.036 -17.886  1.00  0.99           C  
ATOM   2246  CG  GLU A 144       5.904  -3.945 -16.702  1.00  0.99           C  
ATOM   2247  CD  GLU A 144       6.887  -5.085 -16.536  1.00  0.99           C  
ATOM   2248  OE1 GLU A 144       7.806  -5.179 -17.316  1.00  0.99           O  
ATOM   2249  OE2 GLU A 144       6.712  -5.861 -15.624  1.00  0.99           O  
ATOM   2250  H   GLU A 144       6.477  -1.244 -19.731  1.00  0.99           H  
ATOM   2251  HA  GLU A 144       4.235  -2.357 -18.295  1.00  0.99           H  
ATOM   2252 1HB  GLU A 144       6.283  -3.655 -18.781  1.00  0.99           H  
ATOM   2253 2HB  GLU A 144       7.216  -2.608 -17.722  1.00  0.99           H  
ATOM   2254 1HG  GLU A 144       5.905  -3.345 -15.791  1.00  0.99           H  
ATOM   2255 2HG  GLU A 144       4.902  -4.351 -16.834  1.00  0.99           H  
ATOM   2256  N   ARG A 145       6.173  -0.316 -16.559  1.00  0.95           N  
ATOM   2257  CA  ARG A 145       6.164   0.557 -15.399  1.00  0.95           C  
ATOM   2258  C   ARG A 145       5.064   1.575 -15.560  1.00  0.95           C  
ATOM   2259  O   ARG A 145       4.345   1.906 -14.615  1.00  0.95           O  
ATOM   2260  CB  ARG A 145       7.509   1.232 -15.213  1.00  0.95           C  
ATOM   2261  CG  ARG A 145       7.624   2.107 -13.989  1.00  0.95           C  
ATOM   2262  CD  ARG A 145       9.007   2.600 -13.783  1.00  0.95           C  
ATOM   2263  NE  ARG A 145       9.944   1.497 -13.552  1.00  0.95           N  
ATOM   2264  CZ  ARG A 145      10.883   1.086 -14.417  1.00  0.95           C  
ATOM   2265  NH1 ARG A 145      11.012   1.689 -15.563  1.00  0.95           N  
ATOM   2266  NH2 ARG A 145      11.675   0.077 -14.101  1.00  0.95           N  
ATOM   2267  H   ARG A 145       6.984  -0.349 -17.159  1.00  0.95           H  
ATOM   2268  HA  ARG A 145       5.956  -0.041 -14.513  1.00  0.95           H  
ATOM   2269 1HB  ARG A 145       8.290   0.477 -15.156  1.00  0.95           H  
ATOM   2270 2HB  ARG A 145       7.718   1.857 -16.083  1.00  0.95           H  
ATOM   2271 1HG  ARG A 145       6.974   2.974 -14.118  1.00  0.95           H  
ATOM   2272 2HG  ARG A 145       7.317   1.566 -13.123  1.00  0.95           H  
ATOM   2273 1HD  ARG A 145       9.338   3.158 -14.664  1.00  0.95           H  
ATOM   2274 2HD  ARG A 145       9.027   3.252 -12.912  1.00  0.95           H  
ATOM   2275  HE  ARG A 145       9.884   1.001 -12.674  1.00  0.95           H  
ATOM   2276 1HH1 ARG A 145      10.379   2.448 -15.780  1.00  0.95           H  
ATOM   2277 2HH1 ARG A 145      11.728   1.383 -16.206  1.00  0.95           H  
ATOM   2278 1HH2 ARG A 145      11.566  -0.401 -13.188  1.00  0.95           H  
ATOM   2279 2HH2 ARG A 145      12.381  -0.234 -14.747  1.00  0.95           H  
ATOM   2280  N   ALA A 146       4.951   2.112 -16.767  1.00  0.90           N  
ATOM   2281  CA  ALA A 146       3.951   3.109 -17.034  1.00  0.90           C  
ATOM   2282  C   ALA A 146       2.534   2.559 -16.834  1.00  0.90           C  
ATOM   2283  O   ALA A 146       1.681   3.260 -16.290  1.00  0.90           O  
ATOM   2284  CB  ALA A 146       4.157   3.640 -18.407  1.00  0.90           C  
ATOM   2285  H   ALA A 146       5.565   1.815 -17.527  1.00  0.90           H  
ATOM   2286  HA  ALA A 146       4.094   3.923 -16.324  1.00  0.90           H  
ATOM   2287 1HB  ALA A 146       3.443   4.427 -18.586  1.00  0.90           H  
ATOM   2288 2HB  ALA A 146       5.166   4.036 -18.483  1.00  0.90           H  
ATOM   2289 3HB  ALA A 146       4.028   2.837 -19.125  1.00  0.90           H  
ATOM   2290  N   ASN A 147       2.272   1.293 -17.211  1.00  0.86           N  
ATOM   2291  CA  ASN A 147       0.948   0.706 -16.986  1.00  0.86           C  
ATOM   2292  C   ASN A 147       0.664   0.655 -15.499  1.00  0.86           C  
ATOM   2293  O   ASN A 147      -0.445   0.958 -15.051  1.00  0.86           O  
ATOM   2294  CB  ASN A 147       0.861  -0.718 -17.532  1.00  0.86           C  
ATOM   2295  CG  ASN A 147       0.697  -0.868 -19.024  1.00  0.86           C  
ATOM   2296  OD1 ASN A 147       0.150  -0.004 -19.705  1.00  0.86           O  
ATOM   2297  ND2 ASN A 147       1.171  -1.976 -19.544  1.00  0.86           N  
ATOM   2298  H   ASN A 147       2.978   0.735 -17.684  1.00  0.86           H  
ATOM   2299  HA  ASN A 147       0.194   1.333 -17.459  1.00  0.86           H  
ATOM   2300 1HB  ASN A 147       1.769  -1.249 -17.247  1.00  0.86           H  
ATOM   2301 2HB  ASN A 147       0.032  -1.229 -17.044  1.00  0.86           H  
ATOM   2302 1HD2 ASN A 147       1.101  -2.144 -20.525  1.00  0.86           H  
ATOM   2303 2HD2 ASN A 147       1.611  -2.649 -18.953  1.00  0.86           H  
ATOM   2304  N   ILE A 148       1.687   0.348 -14.710  1.00  0.82           N  
ATOM   2305  CA  ILE A 148       1.508   0.296 -13.274  1.00  0.82           C  
ATOM   2306  C   ILE A 148       1.154   1.657 -12.711  1.00  0.82           C  
ATOM   2307  O   ILE A 148       0.180   1.799 -11.968  1.00  0.82           O  
ATOM   2308  CB  ILE A 148       2.755  -0.247 -12.583  1.00  0.82           C  
ATOM   2309  CG1 ILE A 148       2.948  -1.727 -12.934  1.00  0.82           C  
ATOM   2310  CG2 ILE A 148       2.659  -0.027 -11.149  1.00  0.82           C  
ATOM   2311  CD1 ILE A 148       4.288  -2.285 -12.521  1.00  0.82           C  
ATOM   2312  H   ILE A 148       2.591   0.104 -15.126  1.00  0.82           H  
ATOM   2313  HA  ILE A 148       0.678  -0.383 -13.061  1.00  0.82           H  
ATOM   2314  HB  ILE A 148       3.628   0.275 -12.952  1.00  0.82           H  
ATOM   2315 1HG1 ILE A 148       2.175  -2.306 -12.449  1.00  0.82           H  
ATOM   2316 2HG1 ILE A 148       2.848  -1.845 -14.014  1.00  0.82           H  
ATOM   2317 1HG2 ILE A 148       3.546  -0.410 -10.712  1.00  0.82           H  
ATOM   2318 2HG2 ILE A 148       2.564   1.037 -10.934  1.00  0.82           H  
ATOM   2319 3HG2 ILE A 148       1.806  -0.545 -10.761  1.00  0.82           H  
ATOM   2320 1HD1 ILE A 148       4.348  -3.335 -12.809  1.00  0.82           H  
ATOM   2321 2HD1 ILE A 148       5.080  -1.729 -13.020  1.00  0.82           H  
ATOM   2322 3HD1 ILE A 148       4.399  -2.197 -11.442  1.00  0.82           H  
ATOM   2323  N   ILE A 149       1.905   2.674 -13.121  1.00  0.79           N  
ATOM   2324  CA  ILE A 149       1.657   4.019 -12.636  1.00  0.79           C  
ATOM   2325  C   ILE A 149       0.300   4.529 -13.074  1.00  0.79           C  
ATOM   2326  O   ILE A 149      -0.416   5.171 -12.299  1.00  0.79           O  
ATOM   2327  CB  ILE A 149       2.700   4.997 -13.153  1.00  0.79           C  
ATOM   2328  CG1 ILE A 149       4.086   4.654 -12.611  1.00  0.79           C  
ATOM   2329  CG2 ILE A 149       2.284   6.366 -12.779  1.00  0.79           C  
ATOM   2330  CD1 ILE A 149       4.162   4.669 -11.127  1.00  0.79           C  
ATOM   2331  H   ILE A 149       2.685   2.489 -13.754  1.00  0.79           H  
ATOM   2332  HA  ILE A 149       1.689   4.008 -11.551  1.00  0.79           H  
ATOM   2333  HB  ILE A 149       2.748   4.921 -14.242  1.00  0.79           H  
ATOM   2334 1HG1 ILE A 149       4.368   3.669 -12.953  1.00  0.79           H  
ATOM   2335 2HG1 ILE A 149       4.804   5.379 -13.000  1.00  0.79           H  
ATOM   2336 1HG2 ILE A 149       2.977   7.032 -13.159  1.00  0.79           H  
ATOM   2337 2HG2 ILE A 149       1.301   6.587 -13.194  1.00  0.79           H  
ATOM   2338 3HG2 ILE A 149       2.261   6.442 -11.717  1.00  0.79           H  
ATOM   2339 1HD1 ILE A 149       5.173   4.419 -10.823  1.00  0.79           H  
ATOM   2340 2HD1 ILE A 149       3.896   5.664 -10.764  1.00  0.79           H  
ATOM   2341 3HD1 ILE A 149       3.472   3.936 -10.726  1.00  0.79           H  
ATOM   2342  N   THR A 150      -0.056   4.235 -14.319  1.00  0.76           N  
ATOM   2343  CA  THR A 150      -1.315   4.654 -14.886  1.00  0.76           C  
ATOM   2344  C   THR A 150      -2.465   4.085 -14.068  1.00  0.76           C  
ATOM   2345  O   THR A 150      -3.392   4.816 -13.712  1.00  0.76           O  
ATOM   2346  CB  THR A 150      -1.404   4.193 -16.345  1.00  0.76           C  
ATOM   2347  OG1 THR A 150      -0.336   4.783 -17.095  1.00  0.76           O  
ATOM   2348  CG2 THR A 150      -2.685   4.612 -16.937  1.00  0.76           C  
ATOM   2349  H   THR A 150       0.585   3.711 -14.910  1.00  0.76           H  
ATOM   2350  HA  THR A 150      -1.373   5.740 -14.849  1.00  0.76           H  
ATOM   2351  HB  THR A 150      -1.319   3.109 -16.389  1.00  0.76           H  
ATOM   2352  HG1 THR A 150       0.508   4.385 -16.794  1.00  0.76           H  
ATOM   2353 1HG2 THR A 150      -2.734   4.287 -17.975  1.00  0.76           H  
ATOM   2354 2HG2 THR A 150      -3.504   4.165 -16.371  1.00  0.76           H  
ATOM   2355 3HG2 THR A 150      -2.746   5.690 -16.893  1.00  0.76           H  
ATOM   2356  N   GLU A 151      -2.392   2.792 -13.730  1.00  0.74           N  
ATOM   2357  CA  GLU A 151      -3.421   2.167 -12.911  1.00  0.74           C  
ATOM   2358  C   GLU A 151      -3.463   2.769 -11.503  1.00  0.74           C  
ATOM   2359  O   GLU A 151      -4.550   2.935 -10.935  1.00  0.74           O  
ATOM   2360  CB  GLU A 151      -3.214   0.654 -12.839  1.00  0.74           C  
ATOM   2361  CG  GLU A 151      -3.531  -0.120 -14.129  1.00  0.74           C  
ATOM   2362  CD  GLU A 151      -5.009  -0.136 -14.501  1.00  0.74           C  
ATOM   2363  OE1 GLU A 151      -5.808  -0.476 -13.659  1.00  0.74           O  
ATOM   2364  OE2 GLU A 151      -5.329   0.176 -15.627  1.00  0.74           O  
ATOM   2365  H   GLU A 151      -1.609   2.224 -14.064  1.00  0.74           H  
ATOM   2366  HA  GLU A 151      -4.382   2.345 -13.387  1.00  0.74           H  
ATOM   2367 1HB  GLU A 151      -2.167   0.462 -12.608  1.00  0.74           H  
ATOM   2368 2HB  GLU A 151      -3.812   0.237 -12.029  1.00  0.74           H  
ATOM   2369 1HG  GLU A 151      -2.975   0.336 -14.947  1.00  0.74           H  
ATOM   2370 2HG  GLU A 151      -3.175  -1.143 -14.016  1.00  0.74           H  
ATOM   2371  N   LEU A 152      -2.301   3.131 -10.932  1.00  0.73           N  
ATOM   2372  CA  LEU A 152      -2.340   3.713  -9.591  1.00  0.73           C  
ATOM   2373  C   LEU A 152      -3.081   5.066  -9.659  1.00  0.73           C  
ATOM   2374  O   LEU A 152      -3.987   5.349  -8.867  1.00  0.73           O  
ATOM   2375  CB  LEU A 152      -0.923   4.000  -9.056  1.00  0.73           C  
ATOM   2376  CG  LEU A 152       0.072   2.834  -8.760  1.00  0.73           C  
ATOM   2377  CD1 LEU A 152       1.428   3.462  -8.345  1.00  0.73           C  
ATOM   2378  CD2 LEU A 152      -0.472   1.929  -7.719  1.00  0.73           C  
ATOM   2379  H   LEU A 152      -1.412   2.958 -11.405  1.00  0.73           H  
ATOM   2380  HA  LEU A 152      -2.867   3.039  -8.915  1.00  0.73           H  
ATOM   2381 1HB  LEU A 152      -0.433   4.635  -9.781  1.00  0.73           H  
ATOM   2382 2HB  LEU A 152      -1.031   4.566  -8.129  1.00  0.73           H  
ATOM   2383  HG  LEU A 152       0.236   2.267  -9.655  1.00  0.73           H  
ATOM   2384 1HD1 LEU A 152       2.164   2.694  -8.155  1.00  0.73           H  
ATOM   2385 2HD1 LEU A 152       1.780   4.106  -9.139  1.00  0.73           H  
ATOM   2386 3HD1 LEU A 152       1.285   4.052  -7.437  1.00  0.73           H  
ATOM   2387 1HD2 LEU A 152       0.212   1.124  -7.516  1.00  0.73           H  
ATOM   2388 2HD2 LEU A 152      -0.650   2.486  -6.793  1.00  0.73           H  
ATOM   2389 3HD2 LEU A 152      -1.405   1.516  -8.082  1.00  0.73           H  
ATOM   2390  N   LEU A 153      -2.780   5.866 -10.696  1.00  0.73           N  
ATOM   2391  CA  LEU A 153      -3.437   7.166 -10.877  1.00  0.73           C  
ATOM   2392  C   LEU A 153      -4.925   7.021 -11.160  1.00  0.73           C  
ATOM   2393  O   LEU A 153      -5.741   7.807 -10.675  1.00  0.73           O  
ATOM   2394  CB  LEU A 153      -2.802   7.930 -12.046  1.00  0.73           C  
ATOM   2395  CG  LEU A 153      -1.369   8.464 -11.826  1.00  0.73           C  
ATOM   2396  CD1 LEU A 153      -0.822   8.956 -13.114  1.00  0.73           C  
ATOM   2397  CD2 LEU A 153      -1.388   9.603 -10.816  1.00  0.73           C  
ATOM   2398  H   LEU A 153      -2.044   5.583 -11.347  1.00  0.73           H  
ATOM   2399  HA  LEU A 153      -3.312   7.743  -9.964  1.00  0.73           H  
ATOM   2400 1HB  LEU A 153      -2.768   7.263 -12.907  1.00  0.73           H  
ATOM   2401 2HB  LEU A 153      -3.442   8.773 -12.294  1.00  0.73           H  
ATOM   2402  HG  LEU A 153      -0.742   7.659 -11.477  1.00  0.73           H  
ATOM   2403 1HD1 LEU A 153       0.196   9.318 -12.966  1.00  0.73           H  
ATOM   2404 2HD1 LEU A 153      -0.822   8.124 -13.807  1.00  0.73           H  
ATOM   2405 3HD1 LEU A 153      -1.444   9.760 -13.500  1.00  0.73           H  
ATOM   2406 1HD2 LEU A 153      -0.372   9.977 -10.662  1.00  0.73           H  
ATOM   2407 2HD2 LEU A 153      -2.015  10.409 -11.181  1.00  0.73           H  
ATOM   2408 3HD2 LEU A 153      -1.780   9.239  -9.886  1.00  0.73           H  
ATOM   2409  N   LEU A 154      -5.269   6.003 -11.943  1.00  0.73           N  
ATOM   2410  CA  LEU A 154      -6.635   5.722 -12.352  1.00  0.73           C  
ATOM   2411  C   LEU A 154      -7.552   5.256 -11.239  1.00  0.73           C  
ATOM   2412  O   LEU A 154      -8.692   5.718 -11.129  1.00  0.73           O  
ATOM   2413  CB  LEU A 154      -6.646   4.652 -13.430  1.00  0.73           C  
ATOM   2414  CG  LEU A 154      -7.992   4.240 -13.944  1.00  0.73           C  
ATOM   2415  CD1 LEU A 154      -8.700   5.447 -14.524  1.00  0.73           C  
ATOM   2416  CD2 LEU A 154      -7.784   3.167 -14.992  1.00  0.73           C  
ATOM   2417  H   LEU A 154      -4.534   5.408 -12.319  1.00  0.73           H  
ATOM   2418  HA  LEU A 154      -7.033   6.625 -12.788  1.00  0.73           H  
ATOM   2419 1HB  LEU A 154      -6.050   4.996 -14.269  1.00  0.73           H  
ATOM   2420 2HB  LEU A 154      -6.173   3.768 -13.027  1.00  0.73           H  
ATOM   2421  HG  LEU A 154      -8.597   3.846 -13.129  1.00  0.73           H  
ATOM   2422 1HD1 LEU A 154      -9.676   5.149 -14.902  1.00  0.73           H  
ATOM   2423 2HD1 LEU A 154      -8.826   6.203 -13.751  1.00  0.73           H  
ATOM   2424 3HD1 LEU A 154      -8.107   5.858 -15.336  1.00  0.73           H  
ATOM   2425 1HD2 LEU A 154      -8.748   2.844 -15.383  1.00  0.73           H  
ATOM   2426 2HD2 LEU A 154      -7.176   3.567 -15.805  1.00  0.73           H  
ATOM   2427 3HD2 LEU A 154      -7.268   2.310 -14.542  1.00  0.73           H  
ATOM   2428  N   THR A 155      -7.075   4.301 -10.440  1.00  0.74           N  
ATOM   2429  CA  THR A 155      -7.931   3.680  -9.446  1.00  0.74           C  
ATOM   2430  C   THR A 155      -7.726   4.167  -8.017  1.00  0.74           C  
ATOM   2431  O   THR A 155      -8.638   4.072  -7.196  1.00  0.74           O  
ATOM   2432  CB  THR A 155      -7.652   2.169  -9.433  1.00  0.74           C  
ATOM   2433  OG1 THR A 155      -6.294   1.957  -9.004  1.00  0.74           O  
ATOM   2434  CG2 THR A 155      -7.812   1.597 -10.852  1.00  0.74           C  
ATOM   2435  H   THR A 155      -6.123   3.959 -10.570  1.00  0.74           H  
ATOM   2436  HA  THR A 155      -8.967   3.862  -9.726  1.00  0.74           H  
ATOM   2437  HB  THR A 155      -8.335   1.674  -8.745  1.00  0.74           H  
ATOM   2438  HG1 THR A 155      -5.678   2.286  -9.712  1.00  0.74           H  
ATOM   2439 1HG2 THR A 155      -7.597   0.529 -10.845  1.00  0.74           H  
ATOM   2440 2HG2 THR A 155      -8.830   1.761 -11.201  1.00  0.74           H  
ATOM   2441 3HG2 THR A 155      -7.113   2.095 -11.526  1.00  0.74           H  
ATOM   2442  N   GLY A 156      -6.538   4.674  -7.694  1.00  0.76           N  
ATOM   2443  CA  GLY A 156      -6.228   5.073  -6.328  1.00  0.76           C  
ATOM   2444  C   GLY A 156      -5.787   3.882  -5.461  1.00  0.76           C  
ATOM   2445  O   GLY A 156      -5.587   4.033  -4.252  1.00  0.76           O  
ATOM   2446  H   GLY A 156      -5.794   4.773  -8.382  1.00  0.76           H  
ATOM   2447 1HA  GLY A 156      -5.431   5.816  -6.358  1.00  0.76           H  
ATOM   2448 2HA  GLY A 156      -7.097   5.552  -5.881  1.00  0.76           H  
ATOM   2449  N   ASP A 157      -5.719   2.689  -6.064  1.00  0.78           N  
ATOM   2450  CA  ASP A 157      -5.334   1.466  -5.372  1.00  0.78           C  
ATOM   2451  C   ASP A 157      -3.906   1.066  -5.712  1.00  0.78           C  
ATOM   2452  O   ASP A 157      -3.333   1.560  -6.672  1.00  0.78           O  
ATOM   2453  CB  ASP A 157      -6.302   0.332  -5.747  1.00  0.78           C  
ATOM   2454  CG  ASP A 157      -6.326  -0.859  -4.762  1.00  0.78           C  
ATOM   2455  OD1 ASP A 157      -5.571  -0.847  -3.812  1.00  0.78           O  
ATOM   2456  OD2 ASP A 157      -7.067  -1.775  -4.997  1.00  0.78           O  
ATOM   2457  H   ASP A 157      -5.924   2.615  -7.060  1.00  0.78           H  
ATOM   2458  HA  ASP A 157      -5.391   1.639  -4.298  1.00  0.78           H  
ATOM   2459 1HB  ASP A 157      -7.311   0.738  -5.813  1.00  0.78           H  
ATOM   2460 2HB  ASP A 157      -6.048  -0.038  -6.743  1.00  0.78           H  
ATOM   2461  N   ASP A 158      -3.383   0.093  -4.969  1.00  0.81           N  
ATOM   2462  CA  ASP A 158      -2.058  -0.483  -5.214  1.00  0.81           C  
ATOM   2463  C   ASP A 158      -2.153  -1.778  -5.996  1.00  0.81           C  
ATOM   2464  O   ASP A 158      -1.156  -2.478  -6.182  1.00  0.81           O  
ATOM   2465  CB  ASP A 158      -1.300  -0.726  -3.922  1.00  0.81           C  
ATOM   2466  CG  ASP A 158      -0.885   0.528  -3.243  1.00  0.81           C  
ATOM   2467  OD1 ASP A 158      -0.400   1.402  -3.908  1.00  0.81           O  
ATOM   2468  OD2 ASP A 158      -1.033   0.620  -2.040  1.00  0.81           O  
ATOM   2469  H   ASP A 158      -3.962  -0.263  -4.206  1.00  0.81           H  
ATOM   2470  HA  ASP A 158      -1.483   0.223  -5.804  1.00  0.81           H  
ATOM   2471 1HB  ASP A 158      -1.926  -1.303  -3.239  1.00  0.81           H  
ATOM   2472 2HB  ASP A 158      -0.408  -1.319  -4.131  1.00  0.81           H  
ATOM   2473  N   GLY A 159      -3.358  -2.060  -6.482  1.00  0.88           N  
ATOM   2474  CA  GLY A 159      -3.720  -3.228  -7.282  1.00  0.88           C  
ATOM   2475  C   GLY A 159      -2.559  -3.937  -7.992  1.00  0.88           C  
ATOM   2476  O   GLY A 159      -2.250  -5.076  -7.653  1.00  0.88           O  
ATOM   2477  H   GLY A 159      -4.098  -1.406  -6.257  1.00  0.88           H  
ATOM   2478 1HA  GLY A 159      -4.209  -3.945  -6.621  1.00  0.88           H  
ATOM   2479 2HA  GLY A 159      -4.481  -2.942  -8.006  1.00  0.88           H  
ATOM   2480  N   PRO A 160      -1.875  -3.291  -8.958  1.00  0.99           N  
ATOM   2481  CA  PRO A 160      -0.788  -3.837  -9.764  1.00  0.99           C  
ATOM   2482  C   PRO A 160       0.361  -4.497  -8.986  1.00  0.99           C  
ATOM   2483  O   PRO A 160       1.075  -5.336  -9.538  1.00  0.99           O  
ATOM   2484  CB  PRO A 160      -0.284  -2.595 -10.486  1.00  0.99           C  
ATOM   2485  CG  PRO A 160      -1.474  -1.680 -10.589  1.00  0.99           C  
ATOM   2486  CD  PRO A 160      -2.213  -1.874  -9.308  1.00  0.99           C  
ATOM   2487  HA  PRO A 160      -1.211  -4.551 -10.486  1.00  0.99           H  
ATOM   2488 1HB  PRO A 160       0.537  -2.164  -9.902  1.00  0.99           H  
ATOM   2489 2HB  PRO A 160       0.124  -2.873 -11.463  1.00  0.99           H  
ATOM   2490 1HG  PRO A 160      -1.130  -0.635 -10.724  1.00  0.99           H  
ATOM   2491 2HG  PRO A 160      -2.075  -1.934 -11.475  1.00  0.99           H  
ATOM   2492 1HD  PRO A 160      -1.800  -1.166  -8.586  1.00  0.99           H  
ATOM   2493 2HD  PRO A 160      -3.286  -1.728  -9.475  1.00  0.99           H  
ATOM   2494  N   PHE A 161       0.574  -4.097  -7.735  1.00  1.18           N  
ATOM   2495  CA  PHE A 161       1.655  -4.641  -6.920  1.00  1.18           C  
ATOM   2496  C   PHE A 161       1.153  -5.738  -5.980  1.00  1.18           C  
ATOM   2497  O   PHE A 161       1.935  -6.507  -5.421  1.00  1.18           O  
ATOM   2498  CB  PHE A 161       2.251  -3.527  -6.065  1.00  1.18           C  
ATOM   2499  CG  PHE A 161       2.909  -2.431  -6.814  1.00  1.18           C  
ATOM   2500  CD1 PHE A 161       2.173  -1.363  -7.260  1.00  1.18           C  
ATOM   2501  CD2 PHE A 161       4.269  -2.442  -7.043  1.00  1.18           C  
ATOM   2502  CE1 PHE A 161       2.791  -0.335  -7.915  1.00  1.18           C  
ATOM   2503  CE2 PHE A 161       4.890  -1.413  -7.685  1.00  1.18           C  
ATOM   2504  CZ  PHE A 161       4.153  -0.351  -8.118  1.00  1.18           C  
ATOM   2505  H   PHE A 161      -0.045  -3.417  -7.304  1.00  1.18           H  
ATOM   2506  HA  PHE A 161       2.420  -5.059  -7.575  1.00  1.18           H  
ATOM   2507 1HB  PHE A 161       1.454  -3.087  -5.460  1.00  1.18           H  
ATOM   2508 2HB  PHE A 161       2.980  -3.952  -5.375  1.00  1.18           H  
ATOM   2509  HD1 PHE A 161       1.091  -1.343  -7.083  1.00  1.18           H  
ATOM   2510  HD2 PHE A 161       4.847  -3.277  -6.703  1.00  1.18           H  
ATOM   2511  HE1 PHE A 161       2.211   0.497  -8.264  1.00  1.18           H  
ATOM   2512  HE2 PHE A 161       5.966  -1.441  -7.845  1.00  1.18           H  
ATOM   2513  HZ  PHE A 161       4.634   0.476  -8.629  1.00  1.18           H  
ATOM   2514  N   ALA A 162      -0.161  -5.808  -5.796  1.00  1.45           N  
ATOM   2515  CA  ALA A 162      -0.775  -6.717  -4.835  1.00  1.45           C  
ATOM   2516  C   ALA A 162      -0.476  -8.174  -5.144  1.00  1.45           C  
ATOM   2517  O   ALA A 162      -0.388  -9.005  -4.242  1.00  1.45           O  
ATOM   2518  CB  ALA A 162      -2.276  -6.498  -4.801  1.00  1.45           C  
ATOM   2519  H   ALA A 162      -0.777  -5.216  -6.349  1.00  1.45           H  
ATOM   2520  HA  ALA A 162      -0.362  -6.489  -3.853  1.00  1.45           H  
ATOM   2521 1HB  ALA A 162      -2.722  -7.153  -4.054  1.00  1.45           H  
ATOM   2522 2HB  ALA A 162      -2.483  -5.458  -4.550  1.00  1.45           H  
ATOM   2523 3HB  ALA A 162      -2.697  -6.724  -5.777  1.00  1.45           H  
ATOM   2524  N   GLY A 163      -0.346  -8.491  -6.427  1.00  1.81           N  
ATOM   2525  CA  GLY A 163      -0.119  -9.861  -6.857  1.00  1.81           C  
ATOM   2526  C   GLY A 163       1.348 -10.307  -6.888  1.00  1.81           C  
ATOM   2527  O   GLY A 163       1.614 -11.451  -7.264  1.00  1.81           O  
ATOM   2528  H   GLY A 163      -0.416  -7.756  -7.118  1.00  1.81           H  
ATOM   2529 1HA  GLY A 163      -0.676 -10.530  -6.202  1.00  1.81           H  
ATOM   2530 2HA  GLY A 163      -0.545  -9.985  -7.851  1.00  1.81           H  
ATOM   2531  N   LYS A 164       2.296  -9.432  -6.525  1.00  2.25           N  
ATOM   2532  CA  LYS A 164       3.710  -9.815  -6.593  1.00  2.25           C  
ATOM   2533  C   LYS A 164       4.615  -8.792  -5.915  1.00  2.25           C  
ATOM   2534  O   LYS A 164       5.121  -9.047  -4.821  1.00  2.25           O  
ATOM   2535  OXT LYS A 164       5.099  -7.898  -6.610  1.00  2.25           O  
ATOM   2536  CB  LYS A 164       4.162 -10.011  -8.053  1.00  2.25           C  
ATOM   2537  CG  LYS A 164       5.587 -10.550  -8.215  1.00  2.25           C  
ATOM   2538  CD  LYS A 164       5.908 -10.851  -9.683  1.00  2.25           C  
ATOM   2539  CE  LYS A 164       7.315 -11.416  -9.845  1.00  2.25           C  
ATOM   2540  NZ  LYS A 164       7.628 -11.727 -11.267  1.00  2.25           N  
ATOM   2541  H   LYS A 164       2.045  -8.497  -6.191  1.00  2.25           H  
ATOM   2542  HA  LYS A 164       3.832 -10.760  -6.065  1.00  2.25           H  
ATOM   2543 1HB  LYS A 164       3.506 -10.701  -8.572  1.00  2.25           H  
ATOM   2544 2HB  LYS A 164       4.106  -9.058  -8.577  1.00  2.25           H  
ATOM   2545 1HG  LYS A 164       6.300  -9.818  -7.836  1.00  2.25           H  
ATOM   2546 2HG  LYS A 164       5.691 -11.466  -7.636  1.00  2.25           H  
ATOM   2547 1HD  LYS A 164       5.188 -11.575 -10.068  1.00  2.25           H  
ATOM   2548 2HD  LYS A 164       5.823  -9.936 -10.268  1.00  2.25           H  
ATOM   2549 1HE  LYS A 164       8.036 -10.690  -9.474  1.00  2.25           H  
ATOM   2550 2HE  LYS A 164       7.401 -12.331  -9.257  1.00  2.25           H  
ATOM   2551 1HZ  LYS A 164       8.565 -12.099 -11.333  1.00  2.25           H  
ATOM   2552 2HZ  LYS A 164       6.968 -12.410 -11.615  1.00  2.25           H  
ATOM   2553 3HZ  LYS A 164       7.561 -10.883 -11.819  1.00  2.25           H  
TER    2554
ENDMDL

