REMARK ID 455313 MODEL 1 2022-12-03_00000081_1_19
PFRMAT TS
TARGET 2022-12-03_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.686  -1.256   0.482  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.527  -0.308  -0.617  1.00  1.06           C  
ATOM      3  C   MET A   1       3.190   1.035  -0.322  1.00  1.06           C  
ATOM      4  O   MET A   1       2.700   1.833   0.502  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.044  -0.097  -0.940  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.278  -1.347  -1.381  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.904  -2.073  -2.938  1.00  1.06           S  
ATOM      8  CE  MET A   1       0.497  -0.829  -4.157  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.915  -2.165   0.109  1.00  1.06           H  
ATOM     10 2H   MET A   1       3.435  -0.943   1.083  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.828  -1.314   1.011  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.021  -0.722  -1.498  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.537   0.317  -0.073  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.966   0.633  -1.740  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.352  -2.103  -0.600  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.775  -1.104  -1.512  1.00  1.06           H  
ATOM     17 1HE  MET A   1       0.825  -1.158  -5.145  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -0.575  -0.661  -4.171  1.00  1.06           H  
ATOM     19 3HE  MET A   1       1.012   0.088  -3.898  1.00  1.06           H  
ATOM     20  N   THR A   2       4.313   1.274  -1.006  1.00  0.99           N  
ATOM     21  CA  THR A   2       5.104   2.501  -0.884  1.00  0.99           C  
ATOM     22  C   THR A   2       4.753   3.447  -2.029  1.00  0.99           C  
ATOM     23  O   THR A   2       4.071   3.046  -2.974  1.00  0.99           O  
ATOM     24  CB  THR A   2       6.613   2.194  -0.929  1.00  0.99           C  
ATOM     25  OG1 THR A   2       6.958   1.686  -2.226  1.00  0.99           O  
ATOM     26  CG2 THR A   2       6.961   1.155   0.112  1.00  0.99           C  
ATOM     27  H   THR A   2       4.661   0.562  -1.664  1.00  0.99           H  
ATOM     28  HA  THR A   2       4.864   2.992   0.059  1.00  0.99           H  
ATOM     29  HB  THR A   2       7.176   3.104  -0.738  1.00  0.99           H  
ATOM     30  HG1 THR A   2       6.506   0.813  -2.373  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       8.029   0.941   0.070  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       6.703   1.529   1.101  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       6.401   0.241  -0.092  1.00  0.99           H  
ATOM     34  N   ILE A   3       5.275   4.671  -2.012  1.00  0.92           N  
ATOM     35  CA  ILE A   3       4.939   5.603  -3.086  1.00  0.92           C  
ATOM     36  C   ILE A   3       5.296   5.089  -4.481  1.00  0.92           C  
ATOM     37  O   ILE A   3       4.579   5.365  -5.436  1.00  0.92           O  
ATOM     38  CB  ILE A   3       5.623   6.969  -2.854  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       5.021   8.005  -3.779  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       7.129   6.896  -3.075  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       5.443   9.423  -3.473  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.857   4.966  -1.241  1.00  0.92           H  
ATOM     43  HA  ILE A   3       3.866   5.757  -3.067  1.00  0.92           H  
ATOM     44  HB  ILE A   3       5.430   7.284  -1.829  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       5.320   7.772  -4.799  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       3.943   7.940  -3.713  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       7.566   7.874  -2.882  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       7.565   6.165  -2.398  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       7.339   6.620  -4.100  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       4.985  10.107  -4.185  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       5.136   9.689  -2.463  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       6.524   9.500  -3.557  1.00  0.92           H  
ATOM     53  N   GLN A   4       6.344   4.277  -4.605  1.00  0.85           N  
ATOM     54  CA  GLN A   4       6.725   3.774  -5.918  1.00  0.85           C  
ATOM     55  C   GLN A   4       5.828   2.627  -6.381  1.00  0.85           C  
ATOM     56  O   GLN A   4       5.747   2.321  -7.578  1.00  0.85           O  
ATOM     57  CB  GLN A   4       8.195   3.359  -5.924  1.00  0.85           C  
ATOM     58  CG  GLN A   4       9.142   4.537  -5.746  1.00  0.85           C  
ATOM     59  CD  GLN A   4      10.604   4.151  -5.785  1.00  0.85           C  
ATOM     60  OE1 GLN A   4      10.986   3.021  -5.467  1.00  0.85           O  
ATOM     61  NE2 GLN A   4      11.442   5.101  -6.184  1.00  0.85           N  
ATOM     62  H   GLN A   4       6.891   4.035  -3.791  1.00  0.85           H  
ATOM     63  HA  GLN A   4       6.616   4.591  -6.632  1.00  0.85           H  
ATOM     64 1HB  GLN A   4       8.371   2.645  -5.114  1.00  0.85           H  
ATOM     65 2HB  GLN A   4       8.432   2.861  -6.863  1.00  0.85           H  
ATOM     66 1HG  GLN A   4       8.950   5.265  -6.539  1.00  0.85           H  
ATOM     67 2HG  GLN A   4       8.948   4.985  -4.778  1.00  0.85           H  
ATOM     68 1HE2 GLN A   4      12.424   4.914  -6.235  1.00  0.85           H  
ATOM     69 2HE2 GLN A   4      11.089   6.004  -6.437  1.00  0.85           H  
ATOM     70  N   ASP A   5       5.105   2.010  -5.446  1.00  0.80           N  
ATOM     71  CA  ASP A   5       4.243   0.894  -5.798  1.00  0.80           C  
ATOM     72  C   ASP A   5       2.934   1.502  -6.255  1.00  0.80           C  
ATOM     73  O   ASP A   5       2.271   0.991  -7.159  1.00  0.80           O  
ATOM     74  CB  ASP A   5       3.992  -0.022  -4.604  1.00  0.80           C  
ATOM     75  CG  ASP A   5       5.230  -0.714  -4.051  1.00  0.80           C  
ATOM     76  OD1 ASP A   5       5.913  -1.388  -4.785  1.00  0.80           O  
ATOM     77  OD2 ASP A   5       5.479  -0.555  -2.850  1.00  0.80           O  
ATOM     78  H   ASP A   5       5.134   2.328  -4.483  1.00  0.80           H  
ATOM     79  HA  ASP A   5       4.685   0.327  -6.617  1.00  0.80           H  
ATOM     80 1HB  ASP A   5       3.523   0.558  -3.810  1.00  0.80           H  
ATOM     81 2HB  ASP A   5       3.290  -0.793  -4.899  1.00  0.80           H  
ATOM     82  N   ILE A   6       2.603   2.643  -5.654  1.00  0.76           N  
ATOM     83  CA  ILE A   6       1.390   3.361  -5.988  1.00  0.76           C  
ATOM     84  C   ILE A   6       1.568   4.066  -7.313  1.00  0.76           C  
ATOM     85  O   ILE A   6       0.676   4.041  -8.159  1.00  0.76           O  
ATOM     86  CB  ILE A   6       1.011   4.365  -4.915  1.00  0.76           C  
ATOM     87  CG1 ILE A   6       0.768   3.636  -3.635  1.00  0.76           C  
ATOM     88  CG2 ILE A   6      -0.247   5.094  -5.360  1.00  0.76           C  
ATOM     89  CD1 ILE A   6      -0.291   2.674  -3.766  1.00  0.76           C  
ATOM     90  H   ILE A   6       3.200   2.989  -4.903  1.00  0.76           H  
ATOM     91  HA  ILE A   6       0.578   2.646  -6.082  1.00  0.76           H  
ATOM     92  HB  ILE A   6       1.829   5.069  -4.755  1.00  0.76           H  
ATOM     93 1HG1 ILE A   6       1.668   3.117  -3.332  1.00  0.76           H  
ATOM     94 2HG1 ILE A   6       0.505   4.328  -2.881  1.00  0.76           H  
ATOM     95 1HG2 ILE A   6      -0.516   5.790  -4.602  1.00  0.76           H  
ATOM     96 2HG2 ILE A   6      -0.053   5.621  -6.296  1.00  0.76           H  
ATOM     97 3HG2 ILE A   6      -1.058   4.380  -5.510  1.00  0.76           H  
ATOM     98 1HD1 ILE A   6      -0.464   2.162  -2.823  1.00  0.76           H  
ATOM     99 2HD1 ILE A   6      -1.159   3.211  -4.057  1.00  0.76           H  
ATOM    100 3HD1 ILE A   6      -0.039   1.961  -4.533  1.00  0.76           H  
ATOM    101  N   GLN A   7       2.728   4.685  -7.524  1.00  0.73           N  
ATOM    102  CA  GLN A   7       2.967   5.308  -8.807  1.00  0.73           C  
ATOM    103  C   GLN A   7       2.976   4.249  -9.913  1.00  0.73           C  
ATOM    104  O   GLN A   7       2.344   4.449 -10.947  1.00  0.73           O  
ATOM    105  CB  GLN A   7       4.297   6.062  -8.791  1.00  0.73           C  
ATOM    106  CG  GLN A   7       4.300   7.338  -7.932  1.00  0.73           C  
ATOM    107  CD  GLN A   7       5.695   7.940  -7.779  1.00  0.73           C  
ATOM    108  OE1 GLN A   7       6.696   7.204  -7.775  1.00  0.73           O  
ATOM    109  NE2 GLN A   7       5.772   9.266  -7.669  1.00  0.73           N  
ATOM    110  H   GLN A   7       3.437   4.732  -6.794  1.00  0.73           H  
ATOM    111  HA  GLN A   7       2.162   6.013  -9.011  1.00  0.73           H  
ATOM    112 1HB  GLN A   7       5.076   5.403  -8.409  1.00  0.73           H  
ATOM    113 2HB  GLN A   7       4.570   6.337  -9.809  1.00  0.73           H  
ATOM    114 1HG  GLN A   7       3.676   8.087  -8.413  1.00  0.73           H  
ATOM    115 2HG  GLN A   7       3.907   7.113  -6.953  1.00  0.73           H  
ATOM    116 1HE2 GLN A   7       6.682   9.746  -7.586  1.00  0.73           H  
ATOM    117 2HE2 GLN A   7       4.933   9.846  -7.685  1.00  0.73           H  
ATOM    118  N   SER A   8       3.603   3.079  -9.676  1.00  0.71           N  
ATOM    119  CA  SER A   8       3.625   2.035 -10.704  1.00  0.71           C  
ATOM    120  C   SER A   8       2.209   1.537 -11.008  1.00  0.71           C  
ATOM    121  O   SER A   8       1.829   1.359 -12.170  1.00  0.71           O  
ATOM    122  CB  SER A   8       4.483   0.874 -10.240  1.00  0.71           C  
ATOM    123  OG  SER A   8       5.827   1.258 -10.105  1.00  0.71           O  
ATOM    124  H   SER A   8       4.126   2.919  -8.813  1.00  0.71           H  
ATOM    125  HA  SER A   8       4.050   2.455 -11.617  1.00  0.71           H  
ATOM    126 1HB  SER A   8       4.111   0.506  -9.283  1.00  0.71           H  
ATOM    127 2HB  SER A   8       4.404   0.060 -10.957  1.00  0.71           H  
ATOM    128  HG  SER A   8       5.869   1.779  -9.271  1.00  0.71           H  
ATOM    129  N   LEU A   9       1.420   1.360  -9.954  1.00  0.70           N  
ATOM    130  CA  LEU A   9       0.033   0.944 -10.045  1.00  0.70           C  
ATOM    131  C   LEU A   9      -0.777   1.942 -10.852  1.00  0.70           C  
ATOM    132  O   LEU A   9      -1.491   1.576 -11.791  1.00  0.70           O  
ATOM    133  CB  LEU A   9      -0.499   0.818  -8.621  1.00  0.70           C  
ATOM    134  CG  LEU A   9      -1.911   0.556  -8.404  1.00  0.70           C  
ATOM    135  CD1 LEU A   9      -2.302  -0.743  -9.022  1.00  0.70           C  
ATOM    136  CD2 LEU A   9      -2.139   0.570  -6.869  1.00  0.70           C  
ATOM    137  H   LEU A   9       1.800   1.496  -9.017  1.00  0.70           H  
ATOM    138  HA  LEU A   9      -0.009  -0.026 -10.537  1.00  0.70           H  
ATOM    139 1HB  LEU A   9       0.055   0.022  -8.125  1.00  0.70           H  
ATOM    140 2HB  LEU A   9      -0.277   1.735  -8.106  1.00  0.70           H  
ATOM    141  HG  LEU A   9      -2.490   1.326  -8.871  1.00  0.70           H  
ATOM    142 1HD1 LEU A   9      -3.358  -0.908  -8.854  1.00  0.70           H  
ATOM    143 2HD1 LEU A   9      -2.112  -0.713 -10.094  1.00  0.70           H  
ATOM    144 3HD1 LEU A   9      -1.725  -1.555  -8.576  1.00  0.70           H  
ATOM    145 1HD2 LEU A   9      -3.170   0.392  -6.624  1.00  0.70           H  
ATOM    146 2HD2 LEU A   9      -1.535  -0.208  -6.414  1.00  0.70           H  
ATOM    147 3HD2 LEU A   9      -1.841   1.540  -6.476  1.00  0.70           H  
ATOM    148  N   ALA A  10      -0.649   3.211 -10.508  1.00  0.69           N  
ATOM    149  CA  ALA A  10      -1.374   4.225 -11.223  1.00  0.69           C  
ATOM    150  C   ALA A  10      -0.989   4.208 -12.702  1.00  0.69           C  
ATOM    151  O   ALA A  10      -1.875   4.192 -13.567  1.00  0.69           O  
ATOM    152  CB  ALA A  10      -1.089   5.568 -10.580  1.00  0.69           C  
ATOM    153  H   ALA A  10      -0.050   3.478  -9.732  1.00  0.69           H  
ATOM    154  HA  ALA A  10      -2.432   4.009 -11.153  1.00  0.69           H  
ATOM    155 1HB  ALA A  10      -1.641   6.342 -11.079  1.00  0.69           H  
ATOM    156 2HB  ALA A  10      -1.381   5.533  -9.536  1.00  0.69           H  
ATOM    157 3HB  ALA A  10      -0.024   5.780 -10.651  1.00  0.69           H  
ATOM    158  N   GLU A  11       0.312   4.061 -13.019  1.00  0.69           N  
ATOM    159  CA  GLU A  11       0.723   4.039 -14.424  1.00  0.69           C  
ATOM    160  C   GLU A  11       0.111   2.852 -15.157  1.00  0.69           C  
ATOM    161  O   GLU A  11      -0.319   2.975 -16.308  1.00  0.69           O  
ATOM    162  CB  GLU A  11       2.250   4.009 -14.589  1.00  0.69           C  
ATOM    163  CG  GLU A  11       2.967   5.299 -14.225  1.00  0.69           C  
ATOM    164  CD  GLU A  11       4.473   5.232 -14.442  1.00  0.69           C  
ATOM    165  OE1 GLU A  11       4.970   4.178 -14.768  1.00  0.69           O  
ATOM    166  OE2 GLU A  11       5.119   6.243 -14.290  1.00  0.69           O  
ATOM    167  H   GLU A  11       1.018   4.034 -12.283  1.00  0.69           H  
ATOM    168  HA  GLU A  11       0.356   4.951 -14.895  1.00  0.69           H  
ATOM    169 1HB  GLU A  11       2.659   3.218 -13.959  1.00  0.69           H  
ATOM    170 2HB  GLU A  11       2.498   3.767 -15.620  1.00  0.69           H  
ATOM    171 1HG  GLU A  11       2.557   6.090 -14.824  1.00  0.69           H  
ATOM    172 2HG  GLU A  11       2.761   5.537 -13.186  1.00  0.69           H  
ATOM    173  N   ALA A  12      -0.001   1.713 -14.467  1.00  0.69           N  
ATOM    174  CA  ALA A  12      -0.580   0.502 -15.038  1.00  0.69           C  
ATOM    175  C   ALA A  12      -2.011   0.752 -15.500  1.00  0.69           C  
ATOM    176  O   ALA A  12      -2.490   0.107 -16.437  1.00  0.69           O  
ATOM    177  CB  ALA A  12      -0.559  -0.638 -14.031  1.00  0.69           C  
ATOM    178  H   ALA A  12       0.384   1.674 -13.521  1.00  0.69           H  
ATOM    179  HA  ALA A  12       0.016   0.222 -15.905  1.00  0.69           H  
ATOM    180 1HB  ALA A  12      -0.971  -1.534 -14.490  1.00  0.69           H  
ATOM    181 2HB  ALA A  12       0.468  -0.824 -13.717  1.00  0.69           H  
ATOM    182 3HB  ALA A  12      -1.156  -0.377 -13.168  1.00  0.69           H  
ATOM    183  N   HIS A  13      -2.697   1.686 -14.838  1.00  0.68           N  
ATOM    184  CA  HIS A  13      -4.069   2.008 -15.171  1.00  0.68           C  
ATOM    185  C   HIS A  13      -4.225   3.327 -15.943  1.00  0.68           C  
ATOM    186  O   HIS A  13      -5.334   3.853 -16.063  1.00  0.68           O  
ATOM    187  CB  HIS A  13      -4.916   2.018 -13.912  1.00  0.68           C  
ATOM    188  CG  HIS A  13      -5.031   0.670 -13.297  1.00  0.68           C  
ATOM    189  ND1 HIS A  13      -5.706  -0.356 -13.920  1.00  0.68           N  
ATOM    190  CD2 HIS A  13      -4.578   0.165 -12.126  1.00  0.68           C  
ATOM    191  CE1 HIS A  13      -5.660  -1.436 -13.175  1.00  0.68           C  
ATOM    192  NE2 HIS A  13      -4.994  -1.161 -12.068  1.00  0.68           N  
ATOM    193  H   HIS A  13      -2.251   2.190 -14.064  1.00  0.68           H  
ATOM    194  HA  HIS A  13      -4.465   1.223 -15.813  1.00  0.68           H  
ATOM    195 1HB  HIS A  13      -4.464   2.695 -13.180  1.00  0.68           H  
ATOM    196 2HB  HIS A  13      -5.903   2.389 -14.149  1.00  0.68           H  
ATOM    197  HD1 HIS A  13      -6.156  -0.308 -14.814  1.00  0.68           H  
ATOM    198  HD2 HIS A  13      -4.000   0.600 -11.309  1.00  0.68           H  
ATOM    199  HE1 HIS A  13      -6.141  -2.354 -13.512  1.00  0.68           H  
ATOM    200  N   GLY A  14      -3.125   3.838 -16.505  1.00  0.68           N  
ATOM    201  CA  GLY A  14      -3.153   5.055 -17.319  1.00  0.68           C  
ATOM    202  C   GLY A  14      -3.024   6.382 -16.563  1.00  0.68           C  
ATOM    203  O   GLY A  14      -3.145   7.449 -17.171  1.00  0.68           O  
ATOM    204  H   GLY A  14      -2.227   3.371 -16.375  1.00  0.68           H  
ATOM    205 1HA  GLY A  14      -2.346   4.991 -18.049  1.00  0.68           H  
ATOM    206 2HA  GLY A  14      -4.077   5.066 -17.892  1.00  0.68           H  
ATOM    207  N   LEU A  15      -2.800   6.330 -15.255  1.00  0.67           N  
ATOM    208  CA  LEU A  15      -2.663   7.539 -14.460  1.00  0.67           C  
ATOM    209  C   LEU A  15      -1.219   7.791 -14.084  1.00  0.67           C  
ATOM    210  O   LEU A  15      -0.670   7.148 -13.200  1.00  0.67           O  
ATOM    211  CB  LEU A  15      -3.549   7.429 -13.218  1.00  0.67           C  
ATOM    212  CG  LEU A  15      -3.449   8.521 -12.199  1.00  0.67           C  
ATOM    213  CD1 LEU A  15      -3.776   9.800 -12.829  1.00  0.67           C  
ATOM    214  CD2 LEU A  15      -4.427   8.222 -11.053  1.00  0.67           C  
ATOM    215  H   LEU A  15      -2.681   5.431 -14.792  1.00  0.67           H  
ATOM    216  HA  LEU A  15      -3.010   8.385 -15.050  1.00  0.67           H  
ATOM    217 1HB  LEU A  15      -4.566   7.447 -13.559  1.00  0.67           H  
ATOM    218 2HB  LEU A  15      -3.366   6.471 -12.734  1.00  0.67           H  
ATOM    219  HG  LEU A  15      -2.437   8.579 -11.816  1.00  0.67           H  
ATOM    220 1HD1 LEU A  15      -3.706  10.580 -12.087  1.00  0.67           H  
ATOM    221 2HD1 LEU A  15      -3.077  10.004 -13.637  1.00  0.67           H  
ATOM    222 3HD1 LEU A  15      -4.779   9.751 -13.224  1.00  0.67           H  
ATOM    223 1HD2 LEU A  15      -4.370   9.012 -10.315  1.00  0.67           H  
ATOM    224 2HD2 LEU A  15      -5.441   8.174 -11.447  1.00  0.67           H  
ATOM    225 3HD2 LEU A  15      -4.174   7.270 -10.591  1.00  0.67           H  
ATOM    226  N   LEU A  16      -0.608   8.765 -14.728  1.00  0.66           N  
ATOM    227  CA  LEU A  16       0.795   9.023 -14.473  1.00  0.66           C  
ATOM    228  C   LEU A  16       0.934  10.059 -13.387  1.00  0.66           C  
ATOM    229  O   LEU A  16       0.500  11.202 -13.545  1.00  0.66           O  
ATOM    230  CB  LEU A  16       1.478   9.498 -15.749  1.00  0.66           C  
ATOM    231  CG  LEU A  16       1.889   8.406 -16.758  1.00  0.66           C  
ATOM    232  CD1 LEU A  16       0.667   7.550 -17.148  1.00  0.66           C  
ATOM    233  CD2 LEU A  16       2.480   9.085 -17.977  1.00  0.66           C  
ATOM    234  H   LEU A  16      -1.105   9.292 -15.434  1.00  0.66           H  
ATOM    235  HA  LEU A  16       1.271   8.101 -14.137  1.00  0.66           H  
ATOM    236 1HB  LEU A  16       0.818  10.199 -16.261  1.00  0.66           H  
ATOM    237 2HB  LEU A  16       2.385  10.033 -15.467  1.00  0.66           H  
ATOM    238  HG  LEU A  16       2.639   7.758 -16.316  1.00  0.66           H  
ATOM    239 1HD1 LEU A  16       0.972   6.789 -17.866  1.00  0.66           H  
ATOM    240 2HD1 LEU A  16       0.267   7.063 -16.273  1.00  0.66           H  
ATOM    241 3HD1 LEU A  16      -0.102   8.181 -17.596  1.00  0.66           H  
ATOM    242 1HD2 LEU A  16       2.788   8.330 -18.701  1.00  0.66           H  
ATOM    243 2HD2 LEU A  16       1.733   9.739 -18.428  1.00  0.66           H  
ATOM    244 3HD2 LEU A  16       3.346   9.675 -17.676  1.00  0.66           H  
ATOM    245  N   LEU A  17       1.504   9.641 -12.265  1.00  0.66           N  
ATOM    246  CA  LEU A  17       1.630  10.515 -11.113  1.00  0.66           C  
ATOM    247  C   LEU A  17       3.003  11.109 -10.938  1.00  0.66           C  
ATOM    248  O   LEU A  17       4.018  10.510 -11.297  1.00  0.66           O  
ATOM    249  CB  LEU A  17       1.246   9.803  -9.822  1.00  0.66           C  
ATOM    250  CG  LEU A  17      -0.164   9.275  -9.738  1.00  0.66           C  
ATOM    251  CD1 LEU A  17      -0.312   8.587  -8.432  1.00  0.66           C  
ATOM    252  CD2 LEU A  17      -1.163  10.431  -9.878  1.00  0.66           C  
ATOM    253  H   LEU A  17       1.838   8.687 -12.211  1.00  0.66           H  
ATOM    254  HA  LEU A  17       0.945  11.329 -11.235  1.00  0.66           H  
ATOM    255 1HB  LEU A  17       1.911   8.960  -9.690  1.00  0.66           H  
ATOM    256 2HB  LEU A  17       1.401  10.494  -8.985  1.00  0.66           H  
ATOM    257  HG  LEU A  17      -0.341   8.545 -10.529  1.00  0.66           H  
ATOM    258 1HD1 LEU A  17      -1.288   8.218  -8.358  1.00  0.66           H  
ATOM    259 2HD1 LEU A  17       0.403   7.766  -8.358  1.00  0.66           H  
ATOM    260 3HD1 LEU A  17      -0.132   9.300  -7.642  1.00  0.66           H  
ATOM    261 1HD2 LEU A  17      -2.178  10.053  -9.800  1.00  0.66           H  
ATOM    262 2HD2 LEU A  17      -0.992  11.163  -9.097  1.00  0.66           H  
ATOM    263 3HD2 LEU A  17      -1.030  10.901 -10.844  1.00  0.66           H  
ATOM    264  N   THR A  18       3.005  12.287 -10.346  1.00  0.66           N  
ATOM    265  CA  THR A  18       4.207  12.994  -9.964  1.00  0.66           C  
ATOM    266  C   THR A  18       4.560  12.528  -8.565  1.00  0.66           C  
ATOM    267  O   THR A  18       3.913  11.633  -8.020  1.00  0.66           O  
ATOM    268  CB  THR A  18       3.988  14.510  -9.934  1.00  0.66           C  
ATOM    269  OG1 THR A  18       3.109  14.815  -8.860  1.00  0.66           O  
ATOM    270  CG2 THR A  18       3.358  14.965 -11.231  1.00  0.66           C  
ATOM    271  H   THR A  18       2.106  12.726 -10.126  1.00  0.66           H  
ATOM    272  HA  THR A  18       5.020  12.740 -10.644  1.00  0.66           H  
ATOM    273  HB  THR A  18       4.933  15.023  -9.785  1.00  0.66           H  
ATOM    274  HG1 THR A  18       2.230  14.406  -9.060  1.00  0.66           H  
ATOM    275 1HG2 THR A  18       3.180  16.039 -11.201  1.00  0.66           H  
ATOM    276 2HG2 THR A  18       4.018  14.728 -12.061  1.00  0.66           H  
ATOM    277 3HG2 THR A  18       2.418  14.445 -11.356  1.00  0.66           H  
ATOM    278  N   ASP A  19       5.594  13.113  -7.985  1.00  0.68           N  
ATOM    279  CA  ASP A  19       6.012  12.761  -6.634  1.00  0.68           C  
ATOM    280  C   ASP A  19       5.203  13.536  -5.587  1.00  0.68           C  
ATOM    281  O   ASP A  19       5.375  13.345  -4.379  1.00  0.68           O  
ATOM    282  CB  ASP A  19       7.498  13.057  -6.451  1.00  0.68           C  
ATOM    283  CG  ASP A  19       8.429  12.150  -7.281  1.00  0.68           C  
ATOM    284  OD1 ASP A  19       8.061  11.036  -7.626  1.00  0.68           O  
ATOM    285  OD2 ASP A  19       9.507  12.599  -7.577  1.00  0.68           O  
ATOM    286  H   ASP A  19       6.099  13.829  -8.485  1.00  0.68           H  
ATOM    287  HA  ASP A  19       5.837  11.701  -6.472  1.00  0.68           H  
ATOM    288 1HB  ASP A  19       7.692  14.096  -6.720  1.00  0.68           H  
ATOM    289 2HB  ASP A  19       7.758  12.943  -5.398  1.00  0.68           H  
ATOM    290  N   LYS A  20       4.313  14.433  -6.032  1.00  0.73           N  
ATOM    291  CA  LYS A  20       3.548  15.245  -5.097  1.00  0.73           C  
ATOM    292  C   LYS A  20       2.353  14.460  -4.576  1.00  0.73           C  
ATOM    293  O   LYS A  20       1.213  14.633  -5.026  1.00  0.73           O  
ATOM    294  CB  LYS A  20       3.126  16.555  -5.756  1.00  0.73           C  
ATOM    295  CG  LYS A  20       4.316  17.463  -6.105  1.00  0.73           C  
ATOM    296  CD  LYS A  20       3.881  18.742  -6.804  1.00  0.73           C  
ATOM    297  CE  LYS A  20       5.071  19.639  -7.116  1.00  0.73           C  
ATOM    298  NZ  LYS A  20       4.657  20.886  -7.819  1.00  0.73           N  
ATOM    299  H   LYS A  20       4.126  14.551  -7.029  1.00  0.73           H  
ATOM    300  HA  LYS A  20       4.183  15.484  -4.244  1.00  0.73           H  
ATOM    301 1HB  LYS A  20       2.581  16.342  -6.676  1.00  0.73           H  
ATOM    302 2HB  LYS A  20       2.455  17.102  -5.094  1.00  0.73           H  
ATOM    303 1HG  LYS A  20       4.852  17.721  -5.193  1.00  0.73           H  
ATOM    304 2HG  LYS A  20       4.995  16.919  -6.762  1.00  0.73           H  
ATOM    305 1HD  LYS A  20       3.396  18.482  -7.744  1.00  0.73           H  
ATOM    306 2HD  LYS A  20       3.172  19.285  -6.179  1.00  0.73           H  
ATOM    307 1HE  LYS A  20       5.569  19.906  -6.186  1.00  0.73           H  
ATOM    308 2HE  LYS A  20       5.771  19.093  -7.749  1.00  0.73           H  
ATOM    309 1HZ  LYS A  20       5.472  21.453  -8.009  1.00  0.73           H  
ATOM    310 2HZ  LYS A  20       4.203  20.649  -8.690  1.00  0.73           H  
ATOM    311 3HZ  LYS A  20       4.016  21.405  -7.237  1.00  0.73           H  
ATOM    312  N   MET A  21       2.660  13.545  -3.656  1.00  0.80           N  
ATOM    313  CA  MET A  21       1.683  12.620  -3.096  1.00  0.80           C  
ATOM    314  C   MET A  21       1.620  12.709  -1.572  1.00  0.80           C  
ATOM    315  O   MET A  21       2.647  12.745  -0.891  1.00  0.80           O  
ATOM    316  CB  MET A  21       2.055  11.210  -3.556  1.00  0.80           C  
ATOM    317  CG  MET A  21       1.997  11.071  -5.071  1.00  0.80           C  
ATOM    318  SD  MET A  21       2.444   9.484  -5.751  1.00  0.80           S  
ATOM    319  CE  MET A  21       1.241   8.364  -5.124  1.00  0.80           C  
ATOM    320  H   MET A  21       3.644  13.478  -3.394  1.00  0.80           H  
ATOM    321  HA  MET A  21       0.701  12.874  -3.483  1.00  0.80           H  
ATOM    322 1HB  MET A  21       3.049  10.980  -3.220  1.00  0.80           H  
ATOM    323 2HB  MET A  21       1.383  10.492  -3.112  1.00  0.80           H  
ATOM    324 1HG  MET A  21       1.035  11.303  -5.377  1.00  0.80           H  
ATOM    325 2HG  MET A  21       2.662  11.802  -5.521  1.00  0.80           H  
ATOM    326 1HE  MET A  21       1.452   7.379  -5.516  1.00  0.80           H  
ATOM    327 2HE  MET A  21       1.308   8.347  -4.057  1.00  0.80           H  
ATOM    328 3HE  MET A  21       0.242   8.676  -5.422  1.00  0.80           H  
ATOM    329  N   ASN A  22       0.398  12.698  -1.044  1.00  0.92           N  
ATOM    330  CA  ASN A  22       0.137  12.768   0.394  1.00  0.92           C  
ATOM    331  C   ASN A  22      -0.716  11.597   0.856  1.00  0.92           C  
ATOM    332  O   ASN A  22      -1.845  11.408   0.396  1.00  0.92           O  
ATOM    333  CB  ASN A  22      -0.510  14.089   0.755  1.00  0.92           C  
ATOM    334  CG  ASN A  22       0.411  15.272   0.526  1.00  0.92           C  
ATOM    335  OD1 ASN A  22       1.381  15.466   1.267  1.00  0.92           O  
ATOM    336  ND2 ASN A  22       0.128  16.061  -0.482  1.00  0.92           N  
ATOM    337  H   ASN A  22      -0.395  12.680  -1.685  1.00  0.92           H  
ATOM    338  HA  ASN A  22       1.088  12.696   0.923  1.00  0.92           H  
ATOM    339 1HB  ASN A  22      -1.407  14.226   0.158  1.00  0.92           H  
ATOM    340 2HB  ASN A  22      -0.812  14.071   1.802  1.00  0.92           H  
ATOM    341 1HD2 ASN A  22       0.707  16.853  -0.673  1.00  0.92           H  
ATOM    342 2HD2 ASN A  22      -0.664  15.876  -1.061  1.00  0.92           H  
ATOM    343  N   PHE A  23      -0.147  10.767   1.716  1.00  1.07           N  
ATOM    344  CA  PHE A  23      -0.814   9.543   2.140  1.00  1.07           C  
ATOM    345  C   PHE A  23      -1.630   9.659   3.420  1.00  1.07           C  
ATOM    346  O   PHE A  23      -1.261  10.367   4.360  1.00  1.07           O  
ATOM    347  CB  PHE A  23       0.219   8.440   2.281  1.00  1.07           C  
ATOM    348  CG  PHE A  23       0.756   8.001   0.954  1.00  1.07           C  
ATOM    349  CD1 PHE A  23       1.834   8.637   0.331  1.00  1.07           C  
ATOM    350  CD2 PHE A  23       0.172   6.954   0.328  1.00  1.07           C  
ATOM    351  CE1 PHE A  23       2.289   8.191  -0.902  1.00  1.07           C  
ATOM    352  CE2 PHE A  23       0.616   6.503  -0.879  1.00  1.07           C  
ATOM    353  CZ  PHE A  23       1.673   7.113  -1.503  1.00  1.07           C  
ATOM    354  H   PHE A  23       0.776  10.978   2.072  1.00  1.07           H  
ATOM    355  HA  PHE A  23      -1.500   9.245   1.348  1.00  1.07           H  
ATOM    356 1HB  PHE A  23       1.047   8.782   2.898  1.00  1.07           H  
ATOM    357 2HB  PHE A  23      -0.234   7.577   2.775  1.00  1.07           H  
ATOM    358  HD1 PHE A  23       2.313   9.488   0.818  1.00  1.07           H  
ATOM    359  HD2 PHE A  23      -0.680   6.472   0.807  1.00  1.07           H  
ATOM    360  HE1 PHE A  23       3.125   8.689  -1.388  1.00  1.07           H  
ATOM    361  HE2 PHE A  23       0.113   5.672  -1.332  1.00  1.07           H  
ATOM    362  HZ  PHE A  23       2.007   6.751  -2.465  1.00  1.07           H  
ATOM    363  N   ASN A  24      -2.727   8.910   3.441  1.00  1.25           N  
ATOM    364  CA  ASN A  24      -3.657   8.806   4.549  1.00  1.25           C  
ATOM    365  C   ASN A  24      -3.959   7.333   4.851  1.00  1.25           C  
ATOM    366  O   ASN A  24      -4.601   6.616   4.074  1.00  1.25           O  
ATOM    367  CB  ASN A  24      -4.918   9.594   4.240  1.00  1.25           C  
ATOM    368  CG  ASN A  24      -5.905   9.644   5.372  1.00  1.25           C  
ATOM    369  OD1 ASN A  24      -5.903   8.832   6.309  1.00  1.25           O  
ATOM    370  ND2 ASN A  24      -6.779  10.623   5.311  1.00  1.25           N  
ATOM    371  H   ASN A  24      -2.963   8.393   2.603  1.00  1.25           H  
ATOM    372  HA  ASN A  24      -3.189   9.231   5.438  1.00  1.25           H  
ATOM    373 1HB  ASN A  24      -4.639  10.615   3.977  1.00  1.25           H  
ATOM    374 2HB  ASN A  24      -5.404   9.159   3.365  1.00  1.25           H  
ATOM    375 1HD2 ASN A  24      -7.465  10.728   6.034  1.00  1.25           H  
ATOM    376 2HD2 ASN A  24      -6.759  11.271   4.549  1.00  1.25           H  
ATOM    377  N   GLU A  25      -3.440   6.869   5.980  1.00  1.42           N  
ATOM    378  CA  GLU A  25      -3.546   5.473   6.381  1.00  1.42           C  
ATOM    379  C   GLU A  25      -4.747   5.198   7.283  1.00  1.42           C  
ATOM    380  O   GLU A  25      -4.857   4.124   7.881  1.00  1.42           O  
ATOM    381  CB  GLU A  25      -2.241   5.001   7.018  1.00  1.42           C  
ATOM    382  CG  GLU A  25      -1.077   4.990   6.024  1.00  1.42           C  
ATOM    383  CD  GLU A  25       0.240   4.480   6.574  1.00  1.42           C  
ATOM    384  OE1 GLU A  25       0.303   4.146   7.731  1.00  1.42           O  
ATOM    385  OE2 GLU A  25       1.187   4.424   5.810  1.00  1.42           O  
ATOM    386  H   GLU A  25      -2.939   7.511   6.579  1.00  1.42           H  
ATOM    387  HA  GLU A  25      -3.688   4.879   5.477  1.00  1.42           H  
ATOM    388 1HB  GLU A  25      -1.980   5.655   7.851  1.00  1.42           H  
ATOM    389 2HB  GLU A  25      -2.366   3.993   7.411  1.00  1.42           H  
ATOM    390 1HG  GLU A  25      -1.373   4.350   5.203  1.00  1.42           H  
ATOM    391 2HG  GLU A  25      -0.939   5.997   5.629  1.00  1.42           H  
ATOM    392  N   MET A  26      -5.658   6.164   7.400  1.00  1.53           N  
ATOM    393  CA  MET A  26      -6.830   5.944   8.234  1.00  1.53           C  
ATOM    394  C   MET A  26      -7.836   5.013   7.571  1.00  1.53           C  
ATOM    395  O   MET A  26      -8.860   5.453   7.046  1.00  1.53           O  
ATOM    396  CB  MET A  26      -7.575   7.236   8.542  1.00  1.53           C  
ATOM    397  CG  MET A  26      -8.784   6.987   9.433  1.00  1.53           C  
ATOM    398  SD  MET A  26      -8.319   6.472  11.077  1.00  1.53           S  
ATOM    399  CE  MET A  26      -8.013   8.080  11.704  1.00  1.53           C  
ATOM    400  H   MET A  26      -5.554   7.046   6.903  1.00  1.53           H  
ATOM    401  HA  MET A  26      -6.509   5.482   9.167  1.00  1.53           H  
ATOM    402 1HB  MET A  26      -6.913   7.944   9.035  1.00  1.53           H  
ATOM    403 2HB  MET A  26      -7.920   7.692   7.615  1.00  1.53           H  
ATOM    404 1HG  MET A  26      -9.375   7.900   9.509  1.00  1.53           H  
ATOM    405 2HG  MET A  26      -9.407   6.209   8.991  1.00  1.53           H  
ATOM    406 1HE  MET A  26      -7.693   8.025  12.728  1.00  1.53           H  
ATOM    407 2HE  MET A  26      -7.255   8.581  11.100  1.00  1.53           H  
ATOM    408 3HE  MET A  26      -8.930   8.619  11.645  1.00  1.53           H  
ATOM    409  N   GLY A  27      -7.569   3.722   7.657  1.00  1.53           N  
ATOM    410  CA  GLY A  27      -8.433   2.717   7.062  1.00  1.53           C  
ATOM    411  C   GLY A  27      -7.964   1.306   7.386  1.00  1.53           C  
ATOM    412  O   GLY A  27      -6.770   1.034   7.536  1.00  1.53           O  
ATOM    413  H   GLY A  27      -6.685   3.464   8.092  1.00  1.53           H  
ATOM    414 1HA  GLY A  27      -9.453   2.859   7.418  1.00  1.53           H  
ATOM    415 2HA  GLY A  27      -8.450   2.855   5.979  1.00  1.53           H  
ATOM    416  N   ILE A  28      -8.941   0.409   7.451  1.00  1.44           N  
ATOM    417  CA  ILE A  28      -8.757  -1.001   7.775  1.00  1.44           C  
ATOM    418  C   ILE A  28      -9.066  -1.910   6.585  1.00  1.44           C  
ATOM    419  O   ILE A  28      -8.702  -3.093   6.566  1.00  1.44           O  
ATOM    420  CB  ILE A  28      -9.648  -1.269   9.013  1.00  1.44           C  
ATOM    421  CG1 ILE A  28     -11.162  -0.956   8.654  1.00  1.44           C  
ATOM    422  CG2 ILE A  28      -9.166  -0.433  10.194  1.00  1.44           C  
ATOM    423  CD1 ILE A  28     -12.215  -1.280   9.741  1.00  1.44           C  
ATOM    424  H   ILE A  28      -9.885   0.740   7.311  1.00  1.44           H  
ATOM    425  HA  ILE A  28      -7.719  -1.159   8.059  1.00  1.44           H  
ATOM    426  HB  ILE A  28      -9.585  -2.320   9.275  1.00  1.44           H  
ATOM    427 1HG1 ILE A  28     -11.247   0.098   8.404  1.00  1.44           H  
ATOM    428 2HG1 ILE A  28     -11.430  -1.543   7.774  1.00  1.44           H  
ATOM    429 1HG2 ILE A  28      -9.776  -0.631  11.053  1.00  1.44           H  
ATOM    430 2HG2 ILE A  28      -8.130  -0.690  10.421  1.00  1.44           H  
ATOM    431 3HG2 ILE A  28      -9.231   0.624   9.950  1.00  1.44           H  
ATOM    432 1HD1 ILE A  28     -13.207  -1.026   9.359  1.00  1.44           H  
ATOM    433 2HD1 ILE A  28     -12.206  -2.311  10.008  1.00  1.44           H  
ATOM    434 3HD1 ILE A  28     -12.009  -0.685  10.623  1.00  1.44           H  
ATOM    435  N   ASP A  29      -9.699  -1.301   5.585  1.00  1.28           N  
ATOM    436  CA  ASP A  29     -10.085  -1.922   4.330  1.00  1.28           C  
ATOM    437  C   ASP A  29      -9.171  -1.507   3.166  1.00  1.28           C  
ATOM    438  O   ASP A  29      -8.977  -2.266   2.213  1.00  1.28           O  
ATOM    439  CB  ASP A  29     -11.532  -1.550   4.034  1.00  1.28           C  
ATOM    440  CG  ASP A  29     -12.500  -2.071   5.085  1.00  1.28           C  
ATOM    441  OD1 ASP A  29     -12.497  -3.249   5.340  1.00  1.28           O  
ATOM    442  OD2 ASP A  29     -13.223  -1.276   5.641  1.00  1.28           O  
ATOM    443  H   ASP A  29      -9.938  -0.334   5.718  1.00  1.28           H  
ATOM    444  HA  ASP A  29     -10.019  -3.003   4.444  1.00  1.28           H  
ATOM    445 1HB  ASP A  29     -11.622  -0.476   4.023  1.00  1.28           H  
ATOM    446 2HB  ASP A  29     -11.815  -1.906   3.071  1.00  1.28           H  
ATOM    447  N   PHE A  30      -8.656  -0.277   3.247  1.00  1.12           N  
ATOM    448  CA  PHE A  30      -7.878   0.394   2.197  1.00  1.12           C  
ATOM    449  C   PHE A  30      -6.959   1.520   2.703  1.00  1.12           C  
ATOM    450  O   PHE A  30      -7.133   2.028   3.812  1.00  1.12           O  
ATOM    451  CB  PHE A  30      -8.808   1.017   1.171  1.00  1.12           C  
ATOM    452  CG  PHE A  30      -9.764   1.929   1.820  1.00  1.12           C  
ATOM    453  CD1 PHE A  30      -9.418   3.211   2.071  1.00  1.12           C  
ATOM    454  CD2 PHE A  30     -11.039   1.506   2.138  1.00  1.12           C  
ATOM    455  CE1 PHE A  30     -10.300   4.085   2.668  1.00  1.12           C  
ATOM    456  CE2 PHE A  30     -11.939   2.364   2.727  1.00  1.12           C  
ATOM    457  CZ  PHE A  30     -11.565   3.661   2.998  1.00  1.12           C  
ATOM    458  H   PHE A  30      -8.839   0.244   4.087  1.00  1.12           H  
ATOM    459  HA  PHE A  30      -7.263  -0.344   1.695  1.00  1.12           H  
ATOM    460 1HB  PHE A  30      -8.222   1.576   0.445  1.00  1.12           H  
ATOM    461 2HB  PHE A  30      -9.361   0.247   0.638  1.00  1.12           H  
ATOM    462  HD1 PHE A  30      -8.418   3.520   1.805  1.00  1.12           H  
ATOM    463  HD2 PHE A  30     -11.330   0.481   1.915  1.00  1.12           H  
ATOM    464  HE1 PHE A  30     -10.002   5.111   2.876  1.00  1.12           H  
ATOM    465  HE2 PHE A  30     -12.945   2.021   2.977  1.00  1.12           H  
ATOM    466  HZ  PHE A  30     -12.270   4.352   3.465  1.00  1.12           H  
ATOM    467  N   LYS A  31      -6.009   1.919   1.842  1.00  0.98           N  
ATOM    468  CA  LYS A  31      -5.092   3.059   2.021  1.00  0.98           C  
ATOM    469  C   LYS A  31      -5.407   4.144   0.974  1.00  0.98           C  
ATOM    470  O   LYS A  31      -5.718   3.829  -0.178  1.00  0.98           O  
ATOM    471  CB  LYS A  31      -3.635   2.571   1.926  1.00  0.98           C  
ATOM    472  CG  LYS A  31      -2.516   3.617   2.118  1.00  0.98           C  
ATOM    473  CD  LYS A  31      -1.116   2.903   2.183  1.00  0.98           C  
ATOM    474  CE  LYS A  31       0.036   3.895   2.383  1.00  0.98           C  
ATOM    475  NZ  LYS A  31       1.360   3.230   2.626  1.00  0.98           N  
ATOM    476  H   LYS A  31      -5.920   1.389   0.979  1.00  0.98           H  
ATOM    477  HA  LYS A  31      -5.253   3.494   3.011  1.00  0.98           H  
ATOM    478 1HB  LYS A  31      -3.476   1.792   2.673  1.00  0.98           H  
ATOM    479 2HB  LYS A  31      -3.485   2.109   0.947  1.00  0.98           H  
ATOM    480 1HG  LYS A  31      -2.524   4.324   1.285  1.00  0.98           H  
ATOM    481 2HG  LYS A  31      -2.686   4.174   3.042  1.00  0.98           H  
ATOM    482 1HD  LYS A  31      -1.108   2.194   3.013  1.00  0.98           H  
ATOM    483 2HD  LYS A  31      -0.945   2.353   1.257  1.00  0.98           H  
ATOM    484 1HE  LYS A  31       0.126   4.492   1.506  1.00  0.98           H  
ATOM    485 2HE  LYS A  31      -0.193   4.533   3.226  1.00  0.98           H  
ATOM    486 1HZ  LYS A  31       2.059   3.944   2.757  1.00  0.98           H  
ATOM    487 2HZ  LYS A  31       1.301   2.667   3.465  1.00  0.98           H  
ATOM    488 3HZ  LYS A  31       1.652   2.634   1.826  1.00  0.98           H  
ATOM    489  N   VAL A  32      -5.383   5.419   1.375  1.00  0.87           N  
ATOM    490  CA  VAL A  32      -5.701   6.522   0.458  1.00  0.87           C  
ATOM    491  C   VAL A  32      -4.591   7.525   0.218  1.00  0.87           C  
ATOM    492  O   VAL A  32      -3.889   7.934   1.141  1.00  0.87           O  
ATOM    493  CB  VAL A  32      -6.946   7.288   0.942  1.00  0.87           C  
ATOM    494  CG1 VAL A  32      -7.186   8.513   0.094  1.00  0.87           C  
ATOM    495  CG2 VAL A  32      -8.118   6.397   0.817  1.00  0.87           C  
ATOM    496  H   VAL A  32      -5.132   5.662   2.336  1.00  0.87           H  
ATOM    497  HA  VAL A  32      -5.951   6.082  -0.503  1.00  0.87           H  
ATOM    498  HB  VAL A  32      -6.810   7.601   1.979  1.00  0.87           H  
ATOM    499 1HG1 VAL A  32      -8.080   9.014   0.450  1.00  0.87           H  
ATOM    500 2HG1 VAL A  32      -6.346   9.198   0.168  1.00  0.87           H  
ATOM    501 3HG1 VAL A  32      -7.319   8.211  -0.944  1.00  0.87           H  
ATOM    502 1HG2 VAL A  32      -9.009   6.914   1.152  1.00  0.87           H  
ATOM    503 2HG2 VAL A  32      -8.225   6.102  -0.224  1.00  0.87           H  
ATOM    504 3HG2 VAL A  32      -7.943   5.545   1.424  1.00  0.87           H  
ATOM    505  N   VAL A  33      -4.415   7.910  -1.040  1.00  0.80           N  
ATOM    506  CA  VAL A  33      -3.435   8.935  -1.330  1.00  0.80           C  
ATOM    507  C   VAL A  33      -4.033  10.033  -2.190  1.00  0.80           C  
ATOM    508  O   VAL A  33      -4.821   9.796  -3.111  1.00  0.80           O  
ATOM    509  CB  VAL A  33      -2.200   8.339  -2.009  1.00  0.80           C  
ATOM    510  CG1 VAL A  33      -2.529   7.778  -3.268  1.00  0.80           C  
ATOM    511  CG2 VAL A  33      -1.122   9.390  -2.195  1.00  0.80           C  
ATOM    512  H   VAL A  33      -4.995   7.510  -1.777  1.00  0.80           H  
ATOM    513  HA  VAL A  33      -3.117   9.387  -0.394  1.00  0.80           H  
ATOM    514  HB  VAL A  33      -1.846   7.548  -1.397  1.00  0.80           H  
ATOM    515 1HG1 VAL A  33      -1.654   7.356  -3.702  1.00  0.80           H  
ATOM    516 2HG1 VAL A  33      -3.290   7.007  -3.130  1.00  0.80           H  
ATOM    517 3HG1 VAL A  33      -2.895   8.585  -3.897  1.00  0.80           H  
ATOM    518 1HG2 VAL A  33      -0.279   8.928  -2.639  1.00  0.80           H  
ATOM    519 2HG2 VAL A  33      -1.458  10.186  -2.836  1.00  0.80           H  
ATOM    520 3HG2 VAL A  33      -0.840   9.790  -1.243  1.00  0.80           H  
ATOM    521  N   PHE A  34      -3.626  11.241  -1.879  1.00  0.75           N  
ATOM    522  CA  PHE A  34      -4.017  12.422  -2.601  1.00  0.75           C  
ATOM    523  C   PHE A  34      -2.825  12.745  -3.481  1.00  0.75           C  
ATOM    524  O   PHE A  34      -1.702  12.874  -2.984  1.00  0.75           O  
ATOM    525  CB  PHE A  34      -4.285  13.518  -1.593  1.00  0.75           C  
ATOM    526  CG  PHE A  34      -5.441  13.213  -0.679  1.00  0.75           C  
ATOM    527  CD1 PHE A  34      -5.259  12.387   0.435  1.00  0.75           C  
ATOM    528  CD2 PHE A  34      -6.673  13.768  -0.885  1.00  0.75           C  
ATOM    529  CE1 PHE A  34      -6.305  12.117   1.291  1.00  0.75           C  
ATOM    530  CE2 PHE A  34      -7.725  13.511  -0.024  1.00  0.75           C  
ATOM    531  CZ  PHE A  34      -7.540  12.678   1.062  1.00  0.75           C  
ATOM    532  H   PHE A  34      -2.995  11.344  -1.085  1.00  0.75           H  
ATOM    533  HA  PHE A  34      -4.896  12.224  -3.216  1.00  0.75           H  
ATOM    534 1HB  PHE A  34      -3.402  13.666  -0.981  1.00  0.75           H  
ATOM    535 2HB  PHE A  34      -4.490  14.445  -2.107  1.00  0.75           H  
ATOM    536  HD1 PHE A  34      -4.275  11.946   0.620  1.00  0.75           H  
ATOM    537  HD2 PHE A  34      -6.808  14.415  -1.731  1.00  0.75           H  
ATOM    538  HE1 PHE A  34      -6.152  11.465   2.147  1.00  0.75           H  
ATOM    539  HE2 PHE A  34      -8.701  13.962  -0.207  1.00  0.75           H  
ATOM    540  HZ  PHE A  34      -8.369  12.470   1.738  1.00  0.75           H  
ATOM    541  N   ALA A  35      -3.027  12.821  -4.788  1.00  0.73           N  
ATOM    542  CA  ALA A  35      -1.867  12.971  -5.660  1.00  0.73           C  
ATOM    543  C   ALA A  35      -2.095  13.846  -6.865  1.00  0.73           C  
ATOM    544  O   ALA A  35      -3.185  13.880  -7.429  1.00  0.73           O  
ATOM    545  CB  ALA A  35      -1.470  11.592  -6.165  1.00  0.73           C  
ATOM    546  H   ALA A  35      -3.971  12.720  -5.165  1.00  0.73           H  
ATOM    547  HA  ALA A  35      -1.058  13.411  -5.082  1.00  0.73           H  
ATOM    548 1HB  ALA A  35      -0.591  11.689  -6.800  1.00  0.73           H  
ATOM    549 2HB  ALA A  35      -1.256  10.936  -5.322  1.00  0.73           H  
ATOM    550 3HB  ALA A  35      -2.285  11.176  -6.746  1.00  0.73           H  
ATOM    551  N   LEU A  36      -1.037  14.510  -7.318  1.00  0.71           N  
ATOM    552  CA  LEU A  36      -1.178  15.241  -8.574  1.00  0.71           C  
ATOM    553  C   LEU A  36      -0.643  14.416  -9.728  1.00  0.71           C  
ATOM    554  O   LEU A  36       0.434  13.798  -9.615  1.00  0.71           O  
ATOM    555  CB  LEU A  36      -0.420  16.564  -8.549  1.00  0.71           C  
ATOM    556  CG  LEU A  36      -0.807  17.556  -7.464  1.00  0.71           C  
ATOM    557  CD1 LEU A  36       0.061  18.781  -7.578  1.00  0.71           C  
ATOM    558  CD2 LEU A  36      -2.239  17.892  -7.611  1.00  0.71           C  
ATOM    559  H   LEU A  36      -0.164  14.509  -6.778  1.00  0.71           H  
ATOM    560  HA  LEU A  36      -2.229  15.443  -8.756  1.00  0.71           H  
ATOM    561 1HB  LEU A  36       0.643  16.351  -8.439  1.00  0.71           H  
ATOM    562 2HB  LEU A  36      -0.571  17.053  -9.518  1.00  0.71           H  
ATOM    563  HG  LEU A  36      -0.635  17.111  -6.480  1.00  0.71           H  
ATOM    564 1HD1 LEU A  36      -0.205  19.491  -6.796  1.00  0.71           H  
ATOM    565 2HD1 LEU A  36       1.087  18.488  -7.465  1.00  0.71           H  
ATOM    566 3HD1 LEU A  36      -0.085  19.241  -8.555  1.00  0.71           H  
ATOM    567 1HD2 LEU A  36      -2.537  18.597  -6.836  1.00  0.71           H  
ATOM    568 2HD2 LEU A  36      -2.424  18.330  -8.598  1.00  0.71           H  
ATOM    569 3HD2 LEU A  36      -2.789  16.987  -7.507  1.00  0.71           H  
ATOM    570  N   ASP A  37      -1.366  14.443 -10.852  1.00  0.70           N  
ATOM    571  CA  ASP A  37      -0.865  13.755 -12.028  1.00  0.70           C  
ATOM    572  C   ASP A  37       0.062  14.683 -12.792  1.00  0.70           C  
ATOM    573  O   ASP A  37       0.202  15.857 -12.434  1.00  0.70           O  
ATOM    574  CB  ASP A  37      -2.006  13.233 -12.922  1.00  0.70           C  
ATOM    575  CG  ASP A  37      -2.804  14.307 -13.626  1.00  0.70           C  
ATOM    576  OD1 ASP A  37      -2.323  15.430 -13.679  1.00  0.70           O  
ATOM    577  OD2 ASP A  37      -3.888  14.026 -14.109  1.00  0.70           O  
ATOM    578  H   ASP A  37      -2.264  14.934 -10.868  1.00  0.70           H  
ATOM    579  HA  ASP A  37      -0.292  12.910 -11.714  1.00  0.70           H  
ATOM    580 1HB  ASP A  37      -1.606  12.552 -13.668  1.00  0.70           H  
ATOM    581 2HB  ASP A  37      -2.683  12.660 -12.306  1.00  0.70           H  
ATOM    582  N   THR A  38       0.591  14.209 -13.911  1.00  0.70           N  
ATOM    583  CA  THR A  38       1.531  14.999 -14.709  1.00  0.70           C  
ATOM    584  C   THR A  38       0.895  16.175 -15.472  1.00  0.70           C  
ATOM    585  O   THR A  38       1.605  16.953 -16.112  1.00  0.70           O  
ATOM    586  CB  THR A  38       2.301  14.097 -15.687  1.00  0.70           C  
ATOM    587  OG1 THR A  38       1.379  13.442 -16.567  1.00  0.70           O  
ATOM    588  CG2 THR A  38       3.099  13.048 -14.907  1.00  0.70           C  
ATOM    589  H   THR A  38       0.423  13.228 -14.132  1.00  0.70           H  
ATOM    590  HA  THR A  38       2.263  15.424 -14.023  1.00  0.70           H  
ATOM    591  HB  THR A  38       2.985  14.702 -16.280  1.00  0.70           H  
ATOM    592  HG1 THR A  38       0.959  14.096 -17.129  1.00  0.70           H  
ATOM    593 1HG2 THR A  38       3.641  12.410 -15.602  1.00  0.70           H  
ATOM    594 2HG2 THR A  38       3.804  13.545 -14.246  1.00  0.70           H  
ATOM    595 3HG2 THR A  38       2.430  12.448 -14.318  1.00  0.70           H  
ATOM    596  N   LYS A  39      -0.436  16.277 -15.443  1.00  0.70           N  
ATOM    597  CA  LYS A  39      -1.172  17.364 -16.071  1.00  0.70           C  
ATOM    598  C   LYS A  39      -1.571  18.410 -15.018  1.00  0.70           C  
ATOM    599  O   LYS A  39      -2.137  19.454 -15.353  1.00  0.70           O  
ATOM    600  CB  LYS A  39      -2.413  16.838 -16.796  1.00  0.70           C  
ATOM    601  CG  LYS A  39      -2.115  15.913 -17.976  1.00  0.70           C  
ATOM    602  CD  LYS A  39      -3.400  15.474 -18.676  1.00  0.70           C  
ATOM    603  CE  LYS A  39      -3.111  14.563 -19.865  1.00  0.70           C  
ATOM    604  NZ  LYS A  39      -4.362  14.103 -20.530  1.00  0.70           N  
ATOM    605  H   LYS A  39      -0.980  15.620 -14.885  1.00  0.70           H  
ATOM    606  HA  LYS A  39      -0.524  17.851 -16.798  1.00  0.70           H  
ATOM    607 1HB  LYS A  39      -3.031  16.281 -16.083  1.00  0.70           H  
ATOM    608 2HB  LYS A  39      -3.006  17.675 -17.157  1.00  0.70           H  
ATOM    609 1HG  LYS A  39      -1.471  16.427 -18.689  1.00  0.70           H  
ATOM    610 2HG  LYS A  39      -1.593  15.029 -17.610  1.00  0.70           H  
ATOM    611 1HD  LYS A  39      -4.033  14.939 -17.963  1.00  0.70           H  
ATOM    612 2HD  LYS A  39      -3.941  16.352 -19.028  1.00  0.70           H  
ATOM    613 1HE  LYS A  39      -2.505  15.104 -20.590  1.00  0.70           H  
ATOM    614 2HE  LYS A  39      -2.554  13.691 -19.520  1.00  0.70           H  
ATOM    615 1HZ  LYS A  39      -4.129  13.504 -21.310  1.00  0.70           H  
ATOM    616 2HZ  LYS A  39      -4.927  13.589 -19.868  1.00  0.70           H  
ATOM    617 3HZ  LYS A  39      -4.880  14.903 -20.864  1.00  0.70           H  
ATOM    618  N   GLY A  40      -1.272  18.126 -13.742  1.00  0.70           N  
ATOM    619  CA  GLY A  40      -1.620  18.994 -12.622  1.00  0.70           C  
ATOM    620  C   GLY A  40      -3.003  18.718 -12.014  1.00  0.70           C  
ATOM    621  O   GLY A  40      -3.481  19.494 -11.183  1.00  0.70           O  
ATOM    622  H   GLY A  40      -0.796  17.251 -13.516  1.00  0.70           H  
ATOM    623 1HA  GLY A  40      -0.864  18.874 -11.846  1.00  0.70           H  
ATOM    624 2HA  GLY A  40      -1.570  20.031 -12.948  1.00  0.70           H  
ATOM    625  N   GLN A  41      -3.669  17.643 -12.437  1.00  0.70           N  
ATOM    626  CA  GLN A  41      -4.993  17.324 -11.900  1.00  0.70           C  
ATOM    627  C   GLN A  41      -4.852  16.573 -10.593  1.00  0.70           C  
ATOM    628  O   GLN A  41      -4.054  15.642 -10.482  1.00  0.70           O  
ATOM    629  CB  GLN A  41      -5.832  16.505 -12.890  1.00  0.70           C  
ATOM    630  CG  GLN A  41      -7.231  16.071 -12.400  1.00  0.70           C  
ATOM    631  CD  GLN A  41      -8.213  17.219 -12.249  1.00  0.70           C  
ATOM    632  OE1 GLN A  41      -8.432  18.003 -13.180  1.00  0.70           O  
ATOM    633  NE2 GLN A  41      -8.824  17.317 -11.072  1.00  0.70           N  
ATOM    634  H   GLN A  41      -3.233  17.001 -13.111  1.00  0.70           H  
ATOM    635  HA  GLN A  41      -5.521  18.255 -11.697  1.00  0.70           H  
ATOM    636 1HB  GLN A  41      -5.950  17.063 -13.815  1.00  0.70           H  
ATOM    637 2HB  GLN A  41      -5.303  15.605 -13.130  1.00  0.70           H  
ATOM    638 1HG  GLN A  41      -7.643  15.366 -13.122  1.00  0.70           H  
ATOM    639 2HG  GLN A  41      -7.131  15.575 -11.432  1.00  0.70           H  
ATOM    640 1HE2 GLN A  41      -9.489  18.047 -10.908  1.00  0.70           H  
ATOM    641 2HE2 GLN A  41      -8.623  16.648 -10.339  1.00  0.70           H  
ATOM    642  N   GLN A  42      -5.555  17.017  -9.560  1.00  0.70           N  
ATOM    643  CA  GLN A  42      -5.474  16.288  -8.305  1.00  0.70           C  
ATOM    644  C   GLN A  42      -6.448  15.123  -8.291  1.00  0.70           C  
ATOM    645  O   GLN A  42      -7.626  15.283  -8.627  1.00  0.70           O  
ATOM    646  CB  GLN A  42      -5.698  17.200  -7.108  1.00  0.70           C  
ATOM    647  CG  GLN A  42      -5.489  16.488  -5.769  1.00  0.70           C  
ATOM    648  CD  GLN A  42      -5.591  17.413  -4.591  1.00  0.70           C  
ATOM    649  OE1 GLN A  42      -6.087  18.537  -4.701  1.00  0.70           O  
ATOM    650  NE2 GLN A  42      -5.119  16.956  -3.440  1.00  0.70           N  
ATOM    651  H   GLN A  42      -6.160  17.822  -9.658  1.00  0.70           H  
ATOM    652  HA  GLN A  42      -4.487  15.855  -8.220  1.00  0.70           H  
ATOM    653 1HB  GLN A  42      -5.029  18.051  -7.158  1.00  0.70           H  
ATOM    654 2HB  GLN A  42      -6.701  17.587  -7.138  1.00  0.70           H  
ATOM    655 1HG  GLN A  42      -6.243  15.714  -5.657  1.00  0.70           H  
ATOM    656 2HG  GLN A  42      -4.495  16.033  -5.765  1.00  0.70           H  
ATOM    657 1HE2 GLN A  42      -5.159  17.530  -2.618  1.00  0.70           H  
ATOM    658 2HE2 GLN A  42      -4.722  16.042  -3.398  1.00  0.70           H  
ATOM    659  N   TRP A  43      -5.930  13.966  -7.904  1.00  0.69           N  
ATOM    660  CA  TRP A  43      -6.637  12.700  -7.826  1.00  0.69           C  
ATOM    661  C   TRP A  43      -6.693  12.123  -6.429  1.00  0.69           C  
ATOM    662  O   TRP A  43      -5.798  12.326  -5.602  1.00  0.69           O  
ATOM    663  CB  TRP A  43      -5.946  11.654  -8.700  1.00  0.69           C  
ATOM    664  CG  TRP A  43      -6.037  11.879 -10.137  1.00  0.69           C  
ATOM    665  CD1 TRP A  43      -5.303  12.719 -10.896  1.00  0.69           C  
ATOM    666  CD2 TRP A  43      -6.893  11.171 -11.028  1.00  0.69           C  
ATOM    667  NE1 TRP A  43      -5.668  12.600 -12.214  1.00  0.69           N  
ATOM    668  CE2 TRP A  43      -6.645  11.652 -12.306  1.00  0.69           C  
ATOM    669  CE3 TRP A  43      -7.820  10.174 -10.847  1.00  0.69           C  
ATOM    670  CZ2 TRP A  43      -7.310  11.160 -13.406  1.00  0.69           C  
ATOM    671  CZ3 TRP A  43      -8.480   9.667 -11.932  1.00  0.69           C  
ATOM    672  CH2 TRP A  43      -8.236  10.147 -13.186  1.00  0.69           C  
ATOM    673  H   TRP A  43      -4.945  13.957  -7.669  1.00  0.69           H  
ATOM    674  HA  TRP A  43      -7.656  12.848  -8.176  1.00  0.69           H  
ATOM    675 1HB  TRP A  43      -4.887  11.611  -8.433  1.00  0.69           H  
ATOM    676 2HB  TRP A  43      -6.380  10.676  -8.491  1.00  0.69           H  
ATOM    677  HD1 TRP A  43      -4.533  13.373 -10.518  1.00  0.69           H  
ATOM    678  HE1 TRP A  43      -5.231  13.124 -13.008  1.00  0.69           H  
ATOM    679  HE3 TRP A  43      -8.012   9.796  -9.851  1.00  0.69           H  
ATOM    680  HZ2 TRP A  43      -7.115  11.529 -14.414  1.00  0.69           H  
ATOM    681  HZ3 TRP A  43      -9.201   8.874 -11.758  1.00  0.69           H  
ATOM    682  HH2 TRP A  43      -8.771   9.726 -14.032  1.00  0.69           H  
ATOM    683  N   LEU A  44      -7.739  11.351  -6.198  1.00  0.70           N  
ATOM    684  CA  LEU A  44      -7.905  10.580  -4.984  1.00  0.70           C  
ATOM    685  C   LEU A  44      -7.748   9.120  -5.359  1.00  0.70           C  
ATOM    686  O   LEU A  44      -8.544   8.584  -6.138  1.00  0.70           O  
ATOM    687  CB  LEU A  44      -9.290  10.807  -4.381  1.00  0.70           C  
ATOM    688  CG  LEU A  44      -9.520  10.312  -2.948  1.00  0.70           C  
ATOM    689  CD1 LEU A  44      -9.513   8.760  -2.845  1.00  0.70           C  
ATOM    690  CD2 LEU A  44      -8.455  10.918  -2.112  1.00  0.70           C  
ATOM    691  H   LEU A  44      -8.454  11.278  -6.915  1.00  0.70           H  
ATOM    692  HA  LEU A  44      -7.129  10.849  -4.266  1.00  0.70           H  
ATOM    693 1HB  LEU A  44      -9.498  11.875  -4.392  1.00  0.70           H  
ATOM    694 2HB  LEU A  44     -10.014  10.321  -5.025  1.00  0.70           H  
ATOM    695  HG  LEU A  44     -10.489  10.664  -2.607  1.00  0.70           H  
ATOM    696 1HD1 LEU A  44      -9.685   8.468  -1.811  1.00  0.70           H  
ATOM    697 2HD1 LEU A  44     -10.286   8.341  -3.465  1.00  0.70           H  
ATOM    698 3HD1 LEU A  44      -8.568   8.373  -3.159  1.00  0.70           H  
ATOM    699 1HD2 LEU A  44      -8.598  10.646  -1.082  1.00  0.70           H  
ATOM    700 2HD2 LEU A  44      -7.473  10.577  -2.448  1.00  0.70           H  
ATOM    701 3HD2 LEU A  44      -8.519  11.991  -2.216  1.00  0.70           H  
ATOM    702  N   LEU A  45      -6.666   8.504  -4.892  1.00  0.72           N  
ATOM    703  CA  LEU A  45      -6.388   7.118  -5.217  1.00  0.72           C  
ATOM    704  C   LEU A  45      -6.622   6.256  -3.989  1.00  0.72           C  
ATOM    705  O   LEU A  45      -6.140   6.561  -2.896  1.00  0.72           O  
ATOM    706  CB  LEU A  45      -4.941   6.943  -5.654  1.00  0.72           C  
ATOM    707  CG  LEU A  45      -4.556   7.376  -7.033  1.00  0.72           C  
ATOM    708  CD1 LEU A  45      -4.361   8.888  -7.043  1.00  0.72           C  
ATOM    709  CD2 LEU A  45      -3.301   6.657  -7.428  1.00  0.72           C  
ATOM    710  H   LEU A  45      -6.029   9.004  -4.273  1.00  0.72           H  
ATOM    711  HA  LEU A  45      -7.055   6.788  -6.011  1.00  0.72           H  
ATOM    712 1HB  LEU A  45      -4.397   7.553  -5.034  1.00  0.72           H  
ATOM    713 2HB  LEU A  45      -4.636   5.917  -5.498  1.00  0.72           H  
ATOM    714  HG  LEU A  45      -5.340   7.132  -7.725  1.00  0.72           H  
ATOM    715 1HD1 LEU A  45      -4.076   9.218  -8.032  1.00  0.72           H  
ATOM    716 2HD1 LEU A  45      -5.275   9.379  -6.752  1.00  0.72           H  
ATOM    717 3HD1 LEU A  45      -3.575   9.152  -6.337  1.00  0.72           H  
ATOM    718 1HD2 LEU A  45      -3.033   6.954  -8.430  1.00  0.72           H  
ATOM    719 2HD2 LEU A  45      -2.503   6.913  -6.730  1.00  0.72           H  
ATOM    720 3HD2 LEU A  45      -3.450   5.590  -7.412  1.00  0.72           H  
ATOM    721  N   ARG A  46      -7.354   5.172  -4.167  1.00  0.77           N  
ATOM    722  CA  ARG A  46      -7.627   4.259  -3.075  1.00  0.77           C  
ATOM    723  C   ARG A  46      -7.150   2.855  -3.409  1.00  0.77           C  
ATOM    724  O   ARG A  46      -7.459   2.296  -4.468  1.00  0.77           O  
ATOM    725  CB  ARG A  46      -9.094   4.282  -2.732  1.00  0.77           C  
ATOM    726  CG  ARG A  46      -9.494   3.355  -1.656  1.00  0.77           C  
ATOM    727  CD  ARG A  46     -10.874   3.611  -1.243  1.00  0.77           C  
ATOM    728  NE  ARG A  46     -10.960   4.890  -0.585  1.00  0.77           N  
ATOM    729  CZ  ARG A  46     -12.059   5.403  -0.031  1.00  0.77           C  
ATOM    730  NH1 ARG A  46     -13.190   4.757  -0.047  1.00  0.77           N  
ATOM    731  NH2 ARG A  46     -12.020   6.575   0.561  1.00  0.77           N  
ATOM    732  H   ARG A  46      -7.743   4.982  -5.084  1.00  0.77           H  
ATOM    733  HA  ARG A  46      -7.082   4.594  -2.194  1.00  0.77           H  
ATOM    734 1HB  ARG A  46      -9.370   5.289  -2.418  1.00  0.77           H  
ATOM    735 2HB  ARG A  46      -9.678   4.048  -3.614  1.00  0.77           H  
ATOM    736 1HG  ARG A  46      -9.406   2.322  -1.997  1.00  0.77           H  
ATOM    737 2HG  ARG A  46      -8.837   3.516  -0.804  1.00  0.77           H  
ATOM    738 1HD  ARG A  46     -11.525   3.630  -2.116  1.00  0.77           H  
ATOM    739 2HD  ARG A  46     -11.213   2.845  -0.555  1.00  0.77           H  
ATOM    740  HE  ARG A  46     -10.117   5.437  -0.527  1.00  0.77           H  
ATOM    741 1HH1 ARG A  46     -13.271   3.853  -0.485  1.00  0.77           H  
ATOM    742 2HH1 ARG A  46     -13.992   5.208   0.413  1.00  0.77           H  
ATOM    743 1HH2 ARG A  46     -11.171   7.105   0.606  1.00  0.77           H  
ATOM    744 2HH2 ARG A  46     -12.886   6.922   0.997  1.00  0.77           H  
ATOM    745  N   ILE A  47      -6.333   2.318  -2.514  1.00  0.85           N  
ATOM    746  CA  ILE A  47      -5.714   1.021  -2.696  1.00  0.85           C  
ATOM    747  C   ILE A  47      -6.117   0.038  -1.597  1.00  0.85           C  
ATOM    748  O   ILE A  47      -5.811   0.268  -0.428  1.00  0.85           O  
ATOM    749  CB  ILE A  47      -4.199   1.204  -2.699  1.00  0.85           C  
ATOM    750  CG1 ILE A  47      -3.848   2.201  -3.801  1.00  0.85           C  
ATOM    751  CG2 ILE A  47      -3.475  -0.118  -2.878  1.00  0.85           C  
ATOM    752  CD1 ILE A  47      -3.728   3.678  -3.309  1.00  0.85           C  
ATOM    753  H   ILE A  47      -6.118   2.846  -1.669  1.00  0.85           H  
ATOM    754  HA  ILE A  47      -5.973   0.657  -3.680  1.00  0.85           H  
ATOM    755  HB  ILE A  47      -3.897   1.652  -1.749  1.00  0.85           H  
ATOM    756 1HG1 ILE A  47      -2.929   1.885  -4.250  1.00  0.85           H  
ATOM    757 2HG1 ILE A  47      -4.619   2.149  -4.568  1.00  0.85           H  
ATOM    758 1HG2 ILE A  47      -2.410   0.061  -2.867  1.00  0.85           H  
ATOM    759 2HG2 ILE A  47      -3.743  -0.795  -2.062  1.00  0.85           H  
ATOM    760 3HG2 ILE A  47      -3.754  -0.568  -3.819  1.00  0.85           H  
ATOM    761 1HD1 ILE A  47      -3.478   4.322  -4.147  1.00  0.85           H  
ATOM    762 2HD1 ILE A  47      -4.656   4.013  -2.870  1.00  0.85           H  
ATOM    763 3HD1 ILE A  47      -2.947   3.750  -2.555  1.00  0.85           H  
ATOM    764  N   PRO A  48      -6.834  -1.044  -1.906  1.00  0.96           N  
ATOM    765  CA  PRO A  48      -7.282  -2.043  -0.963  1.00  0.96           C  
ATOM    766  C   PRO A  48      -6.172  -2.688  -0.176  1.00  0.96           C  
ATOM    767  O   PRO A  48      -5.086  -2.944  -0.700  1.00  0.96           O  
ATOM    768  CB  PRO A  48      -7.933  -3.080  -1.866  1.00  0.96           C  
ATOM    769  CG  PRO A  48      -8.368  -2.311  -3.060  1.00  0.96           C  
ATOM    770  CD  PRO A  48      -7.306  -1.282  -3.276  1.00  0.96           C  
ATOM    771  HA  PRO A  48      -8.031  -1.603  -0.287  1.00  0.96           H  
ATOM    772 1HB  PRO A  48      -7.200  -3.863  -2.121  1.00  0.96           H  
ATOM    773 2HB  PRO A  48      -8.729  -3.577  -1.341  1.00  0.96           H  
ATOM    774 1HG  PRO A  48      -8.517  -2.980  -3.927  1.00  0.96           H  
ATOM    775 2HG  PRO A  48      -9.327  -1.845  -2.834  1.00  0.96           H  
ATOM    776 1HD  PRO A  48      -6.503  -1.691  -3.891  1.00  0.96           H  
ATOM    777 2HD  PRO A  48      -7.793  -0.398  -3.719  1.00  0.96           H  
ATOM    778  N   ARG A  49      -6.477  -2.998   1.074  1.00  1.09           N  
ATOM    779  CA  ARG A  49      -5.574  -3.736   1.941  1.00  1.09           C  
ATOM    780  C   ARG A  49      -6.015  -5.201   1.973  1.00  1.09           C  
ATOM    781  O   ARG A  49      -5.321  -6.064   2.513  1.00  1.09           O  
ATOM    782  CB  ARG A  49      -5.574  -3.161   3.360  1.00  1.09           C  
ATOM    783  CG  ARG A  49      -4.996  -1.744   3.503  1.00  1.09           C  
ATOM    784  CD  ARG A  49      -5.077  -1.214   4.923  1.00  1.09           C  
ATOM    785  NE  ARG A  49      -4.203  -1.969   5.816  1.00  1.09           N  
ATOM    786  CZ  ARG A  49      -4.080  -1.801   7.157  1.00  1.09           C  
ATOM    787  NH1 ARG A  49      -4.764  -0.882   7.821  1.00  1.09           N  
ATOM    788  NH2 ARG A  49      -3.239  -2.579   7.823  1.00  1.09           N  
ATOM    789  H   ARG A  49      -7.382  -2.713   1.446  1.00  1.09           H  
ATOM    790  HA  ARG A  49      -4.564  -3.679   1.536  1.00  1.09           H  
ATOM    791 1HB  ARG A  49      -6.599  -3.136   3.736  1.00  1.09           H  
ATOM    792 2HB  ARG A  49      -5.007  -3.819   4.015  1.00  1.09           H  
ATOM    793 1HG  ARG A  49      -3.946  -1.764   3.217  1.00  1.09           H  
ATOM    794 2HG  ARG A  49      -5.512  -1.072   2.856  1.00  1.09           H  
ATOM    795 1HD  ARG A  49      -4.777  -0.164   4.947  1.00  1.09           H  
ATOM    796 2HD  ARG A  49      -6.104  -1.302   5.288  1.00  1.09           H  
ATOM    797  HE  ARG A  49      -3.641  -2.694   5.394  1.00  1.09           H  
ATOM    798 1HH1 ARG A  49      -5.425  -0.242   7.359  1.00  1.09           H  
ATOM    799 2HH1 ARG A  49      -4.634  -0.783   8.812  1.00  1.09           H  
ATOM    800 1HH2 ARG A  49      -2.706  -3.284   7.331  1.00  1.09           H  
ATOM    801 2HH2 ARG A  49      -3.131  -2.466   8.819  1.00  1.09           H  
ATOM    802  N   ARG A  50      -7.206  -5.459   1.413  1.00  1.20           N  
ATOM    803  CA  ARG A  50      -7.826  -6.783   1.436  1.00  1.20           C  
ATOM    804  C   ARG A  50      -8.390  -7.198   0.067  1.00  1.20           C  
ATOM    805  O   ARG A  50      -9.053  -6.415  -0.614  1.00  1.20           O  
ATOM    806  CB  ARG A  50      -8.940  -6.764   2.479  1.00  1.20           C  
ATOM    807  CG  ARG A  50      -8.434  -6.524   3.898  1.00  1.20           C  
ATOM    808  CD  ARG A  50      -9.495  -6.394   4.903  1.00  1.20           C  
ATOM    809  NE  ARG A  50      -8.903  -6.079   6.174  1.00  1.20           N  
ATOM    810  CZ  ARG A  50      -8.540  -7.003   7.084  1.00  1.20           C  
ATOM    811  NH1 ARG A  50      -8.767  -8.281   6.855  1.00  1.20           N  
ATOM    812  NH2 ARG A  50      -7.968  -6.641   8.203  1.00  1.20           N  
ATOM    813  H   ARG A  50      -7.697  -4.696   0.973  1.00  1.20           H  
ATOM    814  HA  ARG A  50      -7.071  -7.513   1.734  1.00  1.20           H  
ATOM    815 1HB  ARG A  50      -9.649  -5.972   2.250  1.00  1.20           H  
ATOM    816 2HB  ARG A  50      -9.480  -7.710   2.463  1.00  1.20           H  
ATOM    817 1HG  ARG A  50      -7.773  -7.338   4.193  1.00  1.20           H  
ATOM    818 2HG  ARG A  50      -7.888  -5.588   3.937  1.00  1.20           H  
ATOM    819 1HD  ARG A  50     -10.175  -5.581   4.631  1.00  1.20           H  
ATOM    820 2HD  ARG A  50     -10.048  -7.324   4.999  1.00  1.20           H  
ATOM    821  HE  ARG A  50      -8.732  -5.077   6.379  1.00  1.20           H  
ATOM    822 1HH1 ARG A  50      -9.212  -8.570   5.996  1.00  1.20           H  
ATOM    823 2HH1 ARG A  50      -8.496  -8.976   7.541  1.00  1.20           H  
ATOM    824 1HH2 ARG A  50      -7.787  -5.667   8.397  1.00  1.20           H  
ATOM    825 2HH2 ARG A  50      -7.760  -7.345   8.920  1.00  1.20           H  
ATOM    826  N   ASP A  51      -8.225  -8.473  -0.288  1.00  1.29           N  
ATOM    827  CA  ASP A  51      -8.733  -9.016  -1.560  1.00  1.29           C  
ATOM    828  C   ASP A  51     -10.254  -8.918  -1.688  1.00  1.29           C  
ATOM    829  O   ASP A  51     -10.804  -8.713  -2.777  1.00  1.29           O  
ATOM    830  CB  ASP A  51      -8.322 -10.481  -1.705  1.00  1.29           C  
ATOM    831  CG  ASP A  51      -6.828 -10.666  -1.956  1.00  1.29           C  
ATOM    832  OD1 ASP A  51      -6.160  -9.700  -2.244  1.00  1.29           O  
ATOM    833  OD2 ASP A  51      -6.370 -11.777  -1.849  1.00  1.29           O  
ATOM    834  H   ASP A  51      -7.690  -9.079   0.319  1.00  1.29           H  
ATOM    835  HA  ASP A  51      -8.287  -8.445  -2.377  1.00  1.29           H  
ATOM    836 1HB  ASP A  51      -8.595 -11.028  -0.805  1.00  1.29           H  
ATOM    837 2HB  ASP A  51      -8.870 -10.929  -2.535  1.00  1.29           H  
ATOM    838  N   GLY A  52     -10.932  -9.028  -0.546  1.00  1.33           N  
ATOM    839  CA  GLY A  52     -12.391  -8.991  -0.460  1.00  1.33           C  
ATOM    840  C   GLY A  52     -12.985  -7.664  -0.935  1.00  1.33           C  
ATOM    841  O   GLY A  52     -14.188  -7.565  -1.196  1.00  1.33           O  
ATOM    842  H   GLY A  52     -10.403  -9.167   0.301  1.00  1.33           H  
ATOM    843 1HA  GLY A  52     -12.803  -9.806  -1.055  1.00  1.33           H  
ATOM    844 2HA  GLY A  52     -12.691  -9.172   0.571  1.00  1.33           H  
ATOM    845  N   MET A  53     -12.151  -6.638  -1.069  1.00  1.31           N  
ATOM    846  CA  MET A  53     -12.629  -5.357  -1.532  1.00  1.31           C  
ATOM    847  C   MET A  53     -13.116  -5.379  -2.970  1.00  1.31           C  
ATOM    848  O   MET A  53     -13.893  -4.510  -3.344  1.00  1.31           O  
ATOM    849  CB  MET A  53     -11.552  -4.309  -1.384  1.00  1.31           C  
ATOM    850  CG  MET A  53     -11.255  -3.965   0.043  1.00  1.31           C  
ATOM    851  SD  MET A  53     -12.702  -3.405   0.885  1.00  1.31           S  
ATOM    852  CE  MET A  53     -13.008  -1.866   0.034  1.00  1.31           C  
ATOM    853  H   MET A  53     -11.155  -6.738  -0.863  1.00  1.31           H  
ATOM    854  HA  MET A  53     -13.471  -5.071  -0.905  1.00  1.31           H  
ATOM    855 1HB  MET A  53     -10.643  -4.682  -1.849  1.00  1.31           H  
ATOM    856 2HB  MET A  53     -11.843  -3.401  -1.905  1.00  1.31           H  
ATOM    857 1HG  MET A  53     -10.873  -4.841   0.553  1.00  1.31           H  
ATOM    858 2HG  MET A  53     -10.504  -3.178   0.100  1.00  1.31           H  
ATOM    859 1HE  MET A  53     -13.896  -1.391   0.458  1.00  1.31           H  
ATOM    860 2HE  MET A  53     -12.147  -1.206   0.153  1.00  1.31           H  
ATOM    861 3HE  MET A  53     -13.172  -2.062  -1.025  1.00  1.31           H  
ATOM    862  N   ARG A  54     -12.687  -6.341  -3.792  1.00  1.24           N  
ATOM    863  CA  ARG A  54     -13.107  -6.333  -5.199  1.00  1.24           C  
ATOM    864  C   ARG A  54     -14.613  -6.157  -5.370  1.00  1.24           C  
ATOM    865  O   ARG A  54     -15.072  -5.313  -6.147  1.00  1.24           O  
ATOM    866  CB  ARG A  54     -12.726  -7.624  -5.885  1.00  1.24           C  
ATOM    867  CG  ARG A  54     -13.140  -7.705  -7.356  1.00  1.24           C  
ATOM    868  CD  ARG A  54     -12.937  -9.071  -7.923  1.00  1.24           C  
ATOM    869  NE  ARG A  54     -13.909 -10.043  -7.408  1.00  1.24           N  
ATOM    870  CZ  ARG A  54     -13.700 -11.360  -7.290  1.00  1.24           C  
ATOM    871  NH1 ARG A  54     -12.539 -11.905  -7.603  1.00  1.24           N  
ATOM    872  NH2 ARG A  54     -14.700 -12.088  -6.855  1.00  1.24           N  
ATOM    873  H   ARG A  54     -12.066  -7.078  -3.440  1.00  1.24           H  
ATOM    874  HA  ARG A  54     -12.603  -5.510  -5.702  1.00  1.24           H  
ATOM    875 1HB  ARG A  54     -11.648  -7.763  -5.826  1.00  1.24           H  
ATOM    876 2HB  ARG A  54     -13.190  -8.463  -5.365  1.00  1.24           H  
ATOM    877 1HG  ARG A  54     -14.201  -7.492  -7.412  1.00  1.24           H  
ATOM    878 2HG  ARG A  54     -12.606  -6.976  -7.953  1.00  1.24           H  
ATOM    879 1HD  ARG A  54     -13.035  -9.030  -9.006  1.00  1.24           H  
ATOM    880 2HD  ARG A  54     -11.938  -9.420  -7.663  1.00  1.24           H  
ATOM    881  HE  ARG A  54     -14.857  -9.724  -7.155  1.00  1.24           H  
ATOM    882 1HH1 ARG A  54     -11.782 -11.325  -7.939  1.00  1.24           H  
ATOM    883 2HH1 ARG A  54     -12.406 -12.901  -7.508  1.00  1.24           H  
ATOM    884 1HH2 ARG A  54     -15.588 -11.601  -6.652  1.00  1.24           H  
ATOM    885 2HH2 ARG A  54     -14.607 -13.085  -6.747  1.00  1.24           H  
ATOM    886  N   GLU A  55     -15.389  -6.961  -4.651  1.00  1.16           N  
ATOM    887  CA  GLU A  55     -16.829  -6.885  -4.795  1.00  1.16           C  
ATOM    888  C   GLU A  55     -17.360  -5.559  -4.257  1.00  1.16           C  
ATOM    889  O   GLU A  55     -18.283  -4.977  -4.828  1.00  1.16           O  
ATOM    890  CB  GLU A  55     -17.487  -8.063  -4.080  1.00  1.16           C  
ATOM    891  CG  GLU A  55     -17.213  -9.447  -4.724  1.00  1.16           C  
ATOM    892  CD  GLU A  55     -17.781  -9.599  -6.120  1.00  1.16           C  
ATOM    893  OE1 GLU A  55     -18.942  -9.317  -6.299  1.00  1.16           O  
ATOM    894  OE2 GLU A  55     -17.048 -10.004  -7.022  1.00  1.16           O  
ATOM    895  H   GLU A  55     -14.974  -7.618  -4.002  1.00  1.16           H  
ATOM    896  HA  GLU A  55     -17.073  -6.940  -5.852  1.00  1.16           H  
ATOM    897 1HB  GLU A  55     -17.133  -8.099  -3.048  1.00  1.16           H  
ATOM    898 2HB  GLU A  55     -18.566  -7.912  -4.051  1.00  1.16           H  
ATOM    899 1HG  GLU A  55     -16.132  -9.597  -4.771  1.00  1.16           H  
ATOM    900 2HG  GLU A  55     -17.630 -10.221  -4.082  1.00  1.16           H  
ATOM    901  N   GLN A  56     -16.758  -5.058  -3.178  1.00  1.07           N  
ATOM    902  CA  GLN A  56     -17.216  -3.813  -2.574  1.00  1.07           C  
ATOM    903  C   GLN A  56     -16.965  -2.650  -3.519  1.00  1.07           C  
ATOM    904  O   GLN A  56     -17.787  -1.740  -3.624  1.00  1.07           O  
ATOM    905  CB  GLN A  56     -16.521  -3.576  -1.241  1.00  1.07           C  
ATOM    906  CG  GLN A  56     -16.914  -4.574  -0.177  1.00  1.07           C  
ATOM    907  CD  GLN A  56     -16.203  -4.345   1.122  1.00  1.07           C  
ATOM    908  OE1 GLN A  56     -16.009  -3.199   1.534  1.00  1.07           O  
ATOM    909  NE2 GLN A  56     -15.808  -5.428   1.784  1.00  1.07           N  
ATOM    910  H   GLN A  56     -15.977  -5.558  -2.771  1.00  1.07           H  
ATOM    911  HA  GLN A  56     -18.289  -3.885  -2.400  1.00  1.07           H  
ATOM    912 1HB  GLN A  56     -15.443  -3.626  -1.380  1.00  1.07           H  
ATOM    913 2HB  GLN A  56     -16.757  -2.575  -0.878  1.00  1.07           H  
ATOM    914 1HG  GLN A  56     -17.987  -4.506  -0.005  1.00  1.07           H  
ATOM    915 2HG  GLN A  56     -16.650  -5.575  -0.535  1.00  1.07           H  
ATOM    916 1HE2 GLN A  56     -15.325  -5.333   2.656  1.00  1.07           H  
ATOM    917 2HE2 GLN A  56     -15.989  -6.339   1.407  1.00  1.07           H  
ATOM    918  N   ILE A  57     -15.847  -2.711  -4.237  1.00  0.99           N  
ATOM    919  CA  ILE A  57     -15.470  -1.705  -5.216  1.00  0.99           C  
ATOM    920  C   ILE A  57     -16.495  -1.673  -6.336  1.00  0.99           C  
ATOM    921  O   ILE A  57     -16.997  -0.607  -6.700  1.00  0.99           O  
ATOM    922  CB  ILE A  57     -14.059  -2.013  -5.754  1.00  0.99           C  
ATOM    923  CG1 ILE A  57     -13.038  -1.788  -4.654  1.00  0.99           C  
ATOM    924  CG2 ILE A  57     -13.723  -1.211  -6.976  1.00  0.99           C  
ATOM    925  CD1 ILE A  57     -11.690  -2.357  -4.976  1.00  0.99           C  
ATOM    926  H   ILE A  57     -15.214  -3.492  -4.077  1.00  0.99           H  
ATOM    927  HA  ILE A  57     -15.456  -0.733  -4.728  1.00  0.99           H  
ATOM    928  HB  ILE A  57     -14.014  -3.063  -6.014  1.00  0.99           H  
ATOM    929 1HG1 ILE A  57     -12.928  -0.720  -4.497  1.00  0.99           H  
ATOM    930 2HG1 ILE A  57     -13.400  -2.223  -3.735  1.00  0.99           H  
ATOM    931 1HG2 ILE A  57     -12.724  -1.483  -7.326  1.00  0.99           H  
ATOM    932 2HG2 ILE A  57     -14.447  -1.414  -7.760  1.00  0.99           H  
ATOM    933 3HG2 ILE A  57     -13.738  -0.172  -6.727  1.00  0.99           H  
ATOM    934 1HD1 ILE A  57     -11.032  -2.152  -4.167  1.00  0.99           H  
ATOM    935 2HD1 ILE A  57     -11.769  -3.427  -5.115  1.00  0.99           H  
ATOM    936 3HD1 ILE A  57     -11.302  -1.902  -5.889  1.00  0.99           H  
ATOM    937  N   LYS A  58     -16.865  -2.845  -6.849  1.00  0.92           N  
ATOM    938  CA  LYS A  58     -17.877  -2.878  -7.895  1.00  0.92           C  
ATOM    939  C   LYS A  58     -19.213  -2.325  -7.397  1.00  0.92           C  
ATOM    940  O   LYS A  58     -19.903  -1.601  -8.129  1.00  0.92           O  
ATOM    941  CB  LYS A  58     -18.054  -4.295  -8.426  1.00  0.92           C  
ATOM    942  CG  LYS A  58     -16.886  -4.798  -9.268  1.00  0.92           C  
ATOM    943  CD  LYS A  58     -17.221  -6.125  -9.936  1.00  0.92           C  
ATOM    944  CE  LYS A  58     -17.228  -7.238  -8.915  1.00  0.92           C  
ATOM    945  NZ  LYS A  58     -17.456  -8.583  -9.521  1.00  0.92           N  
ATOM    946  H   LYS A  58     -16.421  -3.709  -6.525  1.00  0.92           H  
ATOM    947  HA  LYS A  58     -17.540  -2.243  -8.714  1.00  0.92           H  
ATOM    948 1HB  LYS A  58     -18.173  -4.980  -7.580  1.00  0.92           H  
ATOM    949 2HB  LYS A  58     -18.961  -4.351  -9.024  1.00  0.92           H  
ATOM    950 1HG  LYS A  58     -16.638  -4.060 -10.031  1.00  0.92           H  
ATOM    951 2HG  LYS A  58     -16.016  -4.935  -8.622  1.00  0.92           H  
ATOM    952 1HD  LYS A  58     -18.202  -6.064 -10.408  1.00  0.92           H  
ATOM    953 2HD  LYS A  58     -16.478  -6.348 -10.700  1.00  0.92           H  
ATOM    954 1HE  LYS A  58     -16.272  -7.243  -8.407  1.00  0.92           H  
ATOM    955 2HE  LYS A  58     -18.012  -7.048  -8.181  1.00  0.92           H  
ATOM    956 1HZ  LYS A  58     -17.426  -9.264  -8.736  1.00  0.92           H  
ATOM    957 2HZ  LYS A  58     -18.355  -8.615  -9.974  1.00  0.92           H  
ATOM    958 3HZ  LYS A  58     -16.733  -8.796 -10.185  1.00  0.92           H  
ATOM    959  N   LYS A  59     -19.562  -2.605  -6.135  1.00  0.86           N  
ATOM    960  CA  LYS A  59     -20.831  -2.108  -5.632  1.00  0.86           C  
ATOM    961  C   LYS A  59     -20.764  -0.605  -5.424  1.00  0.86           C  
ATOM    962  O   LYS A  59     -21.720   0.097  -5.759  1.00  0.86           O  
ATOM    963  CB  LYS A  59     -21.205  -2.775  -4.306  1.00  0.86           C  
ATOM    964  CG  LYS A  59     -21.510  -4.277  -4.381  1.00  0.86           C  
ATOM    965  CD  LYS A  59     -22.721  -4.604  -5.229  1.00  0.86           C  
ATOM    966  CE  LYS A  59     -23.033  -6.104  -5.155  1.00  0.86           C  
ATOM    967  NZ  LYS A  59     -24.153  -6.465  -6.037  1.00  0.86           N  
ATOM    968  H   LYS A  59     -18.978  -3.211  -5.557  1.00  0.86           H  
ATOM    969  HA  LYS A  59     -21.607  -2.317  -6.368  1.00  0.86           H  
ATOM    970 1HB  LYS A  59     -20.381  -2.645  -3.601  1.00  0.86           H  
ATOM    971 2HB  LYS A  59     -22.076  -2.274  -3.883  1.00  0.86           H  
ATOM    972 1HG  LYS A  59     -20.664  -4.789  -4.813  1.00  0.86           H  
ATOM    973 2HG  LYS A  59     -21.662  -4.664  -3.376  1.00  0.86           H  
ATOM    974 1HD  LYS A  59     -23.593  -4.042  -4.882  1.00  0.86           H  
ATOM    975 2HD  LYS A  59     -22.528  -4.333  -6.268  1.00  0.86           H  
ATOM    976 1HE  LYS A  59     -22.153  -6.678  -5.442  1.00  0.86           H  
ATOM    977 2HE  LYS A  59     -23.302  -6.355  -4.131  1.00  0.86           H  
ATOM    978 1HZ  LYS A  59     -24.381  -7.452  -5.989  1.00  0.86           H  
ATOM    979 2HZ  LYS A  59     -24.985  -5.917  -5.768  1.00  0.86           H  
ATOM    980 3HZ  LYS A  59     -23.921  -6.245  -6.998  1.00  0.86           H  
ATOM    981  N   GLU A  60     -19.635  -0.085  -4.916  1.00  0.81           N  
ATOM    982  CA  GLU A  60     -19.547   1.354  -4.722  1.00  0.81           C  
ATOM    983  C   GLU A  60     -19.647   2.058  -6.055  1.00  0.81           C  
ATOM    984  O   GLU A  60     -20.291   3.096  -6.154  1.00  0.81           O  
ATOM    985  CB  GLU A  60     -18.289   1.820  -3.992  1.00  0.81           C  
ATOM    986  CG  GLU A  60     -18.368   3.361  -3.734  1.00  0.81           C  
ATOM    987  CD  GLU A  60     -17.303   4.003  -2.845  1.00  0.81           C  
ATOM    988  OE1 GLU A  60     -16.408   3.326  -2.415  1.00  0.81           O  
ATOM    989  OE2 GLU A  60     -17.425   5.198  -2.571  1.00  0.81           O  
ATOM    990  H   GLU A  60     -18.864  -0.689  -4.644  1.00  0.81           H  
ATOM    991  HA  GLU A  60     -20.392   1.668  -4.119  1.00  0.81           H  
ATOM    992 1HB  GLU A  60     -18.174   1.290  -3.059  1.00  0.81           H  
ATOM    993 2HB  GLU A  60     -17.436   1.598  -4.590  1.00  0.81           H  
ATOM    994 1HG  GLU A  60     -18.315   3.831  -4.702  1.00  0.81           H  
ATOM    995 2HG  GLU A  60     -19.349   3.569  -3.329  1.00  0.81           H  
ATOM    996  N   LYS A  61     -19.018   1.505  -7.094  1.00  0.77           N  
ATOM    997  CA  LYS A  61     -19.079   2.146  -8.396  1.00  0.77           C  
ATOM    998  C   LYS A  61     -20.539   2.298  -8.802  1.00  0.77           C  
ATOM    999  O   LYS A  61     -20.981   3.382  -9.191  1.00  0.77           O  
ATOM   1000  CB  LYS A  61     -18.337   1.332  -9.452  1.00  0.77           C  
ATOM   1001  CG  LYS A  61     -18.255   1.995 -10.829  1.00  0.77           C  
ATOM   1002  CD  LYS A  61     -17.426   1.147 -11.794  1.00  0.77           C  
ATOM   1003  CE  LYS A  61     -17.203   1.855 -13.132  1.00  0.77           C  
ATOM   1004  NZ  LYS A  61     -18.467   2.017 -13.903  1.00  0.77           N  
ATOM   1005  H   LYS A  61     -18.473   0.650  -6.970  1.00  0.77           H  
ATOM   1006  HA  LYS A  61     -18.631   3.135  -8.326  1.00  0.77           H  
ATOM   1007 1HB  LYS A  61     -17.355   1.083  -9.117  1.00  0.77           H  
ATOM   1008 2HB  LYS A  61     -18.861   0.386  -9.589  1.00  0.77           H  
ATOM   1009 1HG  LYS A  61     -19.265   2.121 -11.237  1.00  0.77           H  
ATOM   1010 2HG  LYS A  61     -17.796   2.979 -10.733  1.00  0.77           H  
ATOM   1011 1HD  LYS A  61     -16.456   0.929 -11.338  1.00  0.77           H  
ATOM   1012 2HD  LYS A  61     -17.942   0.204 -11.974  1.00  0.77           H  
ATOM   1013 1HE  LYS A  61     -16.774   2.840 -12.947  1.00  0.77           H  
ATOM   1014 2HE  LYS A  61     -16.502   1.270 -13.727  1.00  0.77           H  
ATOM   1015 1HZ  LYS A  61     -18.291   2.488 -14.771  1.00  0.77           H  
ATOM   1016 2HZ  LYS A  61     -18.882   1.123 -14.092  1.00  0.77           H  
ATOM   1017 3HZ  LYS A  61     -19.139   2.583 -13.364  1.00  0.77           H  
ATOM   1018  N   ARG A  62     -21.311   1.209  -8.675  1.00  0.75           N  
ATOM   1019  CA  ARG A  62     -22.720   1.249  -9.054  1.00  0.75           C  
ATOM   1020  C   ARG A  62     -23.496   2.267  -8.215  1.00  0.75           C  
ATOM   1021  O   ARG A  62     -24.332   3.014  -8.736  1.00  0.75           O  
ATOM   1022  CB  ARG A  62     -23.340  -0.128  -8.890  1.00  0.75           C  
ATOM   1023  CG  ARG A  62     -22.867  -1.168  -9.900  1.00  0.75           C  
ATOM   1024  CD  ARG A  62     -23.546  -2.468  -9.690  1.00  0.75           C  
ATOM   1025  NE  ARG A  62     -23.015  -3.522 -10.535  1.00  0.75           N  
ATOM   1026  CZ  ARG A  62     -23.421  -3.774 -11.794  1.00  0.75           C  
ATOM   1027  NH1 ARG A  62     -24.367  -3.043 -12.335  1.00  0.75           N  
ATOM   1028  NH2 ARG A  62     -22.871  -4.760 -12.482  1.00  0.75           N  
ATOM   1029  H   ARG A  62     -20.902   0.333  -8.339  1.00  0.75           H  
ATOM   1030  HA  ARG A  62     -22.785   1.541 -10.103  1.00  0.75           H  
ATOM   1031 1HB  ARG A  62     -23.111  -0.511  -7.897  1.00  0.75           H  
ATOM   1032 2HB  ARG A  62     -24.421  -0.055  -8.969  1.00  0.75           H  
ATOM   1033 1HG  ARG A  62     -23.088  -0.820 -10.907  1.00  0.75           H  
ATOM   1034 2HG  ARG A  62     -21.794  -1.315  -9.793  1.00  0.75           H  
ATOM   1035 1HD  ARG A  62     -23.465  -2.777  -8.646  1.00  0.75           H  
ATOM   1036 2HD  ARG A  62     -24.585  -2.339  -9.954  1.00  0.75           H  
ATOM   1037  HE  ARG A  62     -22.288  -4.106 -10.148  1.00  0.75           H  
ATOM   1038 1HH1 ARG A  62     -24.788  -2.293 -11.804  1.00  0.75           H  
ATOM   1039 2HH1 ARG A  62     -24.677  -3.232 -13.277  1.00  0.75           H  
ATOM   1040 1HH2 ARG A  62     -22.144  -5.324 -12.066  1.00  0.75           H  
ATOM   1041 2HH2 ARG A  62     -23.178  -4.948 -13.425  1.00  0.75           H  
ATOM   1042  N   ILE A  63     -23.167   2.353  -6.929  1.00  0.73           N  
ATOM   1043  CA  ILE A  63     -23.829   3.304  -6.056  1.00  0.73           C  
ATOM   1044  C   ILE A  63     -23.534   4.722  -6.480  1.00  0.73           C  
ATOM   1045  O   ILE A  63     -24.456   5.529  -6.568  1.00  0.73           O  
ATOM   1046  CB  ILE A  63     -23.393   3.137  -4.603  1.00  0.73           C  
ATOM   1047  CG1 ILE A  63     -23.908   1.826  -4.084  1.00  0.73           C  
ATOM   1048  CG2 ILE A  63     -23.920   4.317  -3.802  1.00  0.73           C  
ATOM   1049  CD1 ILE A  63     -23.319   1.349  -2.786  1.00  0.73           C  
ATOM   1050  H   ILE A  63     -22.473   1.713  -6.543  1.00  0.73           H  
ATOM   1051  HA  ILE A  63     -24.901   3.142  -6.115  1.00  0.73           H  
ATOM   1052  HB  ILE A  63     -22.310   3.112  -4.534  1.00  0.73           H  
ATOM   1053 1HG1 ILE A  63     -24.954   1.921  -3.942  1.00  0.73           H  
ATOM   1054 2HG1 ILE A  63     -23.725   1.085  -4.835  1.00  0.73           H  
ATOM   1055 1HG2 ILE A  63     -23.622   4.199  -2.776  1.00  0.73           H  
ATOM   1056 2HG2 ILE A  63     -23.508   5.248  -4.199  1.00  0.73           H  
ATOM   1057 3HG2 ILE A  63     -24.991   4.354  -3.869  1.00  0.73           H  
ATOM   1058 1HD1 ILE A  63     -23.771   0.398  -2.510  1.00  0.73           H  
ATOM   1059 2HD1 ILE A  63     -22.249   1.217  -2.888  1.00  0.73           H  
ATOM   1060 3HD1 ILE A  63     -23.508   2.053  -2.022  1.00  0.73           H  
ATOM   1061  N   LEU A  64     -22.272   5.016  -6.783  1.00  0.71           N  
ATOM   1062  CA  LEU A  64     -21.874   6.348  -7.196  1.00  0.71           C  
ATOM   1063  C   LEU A  64     -22.575   6.754  -8.478  1.00  0.71           C  
ATOM   1064  O   LEU A  64     -23.072   7.876  -8.587  1.00  0.71           O  
ATOM   1065  CB  LEU A  64     -20.374   6.368  -7.427  1.00  0.71           C  
ATOM   1066  CG  LEU A  64     -19.542   6.234  -6.204  1.00  0.71           C  
ATOM   1067  CD1 LEU A  64     -18.159   6.016  -6.593  1.00  0.71           C  
ATOM   1068  CD2 LEU A  64     -19.628   7.442  -5.435  1.00  0.71           C  
ATOM   1069  H   LEU A  64     -21.563   4.289  -6.698  1.00  0.71           H  
ATOM   1070  HA  LEU A  64     -22.112   7.047  -6.404  1.00  0.71           H  
ATOM   1071 1HB  LEU A  64     -20.113   5.546  -8.090  1.00  0.71           H  
ATOM   1072 2HB  LEU A  64     -20.102   7.306  -7.915  1.00  0.71           H  
ATOM   1073  HG  LEU A  64     -19.885   5.403  -5.607  1.00  0.71           H  
ATOM   1074 1HD1 LEU A  64     -17.554   5.928  -5.693  1.00  0.71           H  
ATOM   1075 2HD1 LEU A  64     -18.087   5.103  -7.172  1.00  0.71           H  
ATOM   1076 3HD1 LEU A  64     -17.815   6.856  -7.192  1.00  0.71           H  
ATOM   1077 1HD2 LEU A  64     -18.997   7.331  -4.561  1.00  0.71           H  
ATOM   1078 2HD2 LEU A  64     -19.267   8.254  -6.050  1.00  0.71           H  
ATOM   1079 3HD2 LEU A  64     -20.660   7.615  -5.142  1.00  0.71           H  
ATOM   1080  N   GLU A  65     -22.687   5.829  -9.435  1.00  0.70           N  
ATOM   1081  CA  GLU A  65     -23.365   6.155 -10.685  1.00  0.70           C  
ATOM   1082  C   GLU A  65     -24.831   6.492 -10.409  1.00  0.70           C  
ATOM   1083  O   GLU A  65     -25.408   7.389 -11.023  1.00  0.70           O  
ATOM   1084  CB  GLU A  65     -23.234   5.003 -11.690  1.00  0.70           C  
ATOM   1085  CG  GLU A  65     -21.805   4.807 -12.232  1.00  0.70           C  
ATOM   1086  CD  GLU A  65     -21.648   3.627 -13.174  1.00  0.70           C  
ATOM   1087  OE1 GLU A  65     -22.602   2.928 -13.418  1.00  0.70           O  
ATOM   1088  OE2 GLU A  65     -20.537   3.414 -13.637  1.00  0.70           O  
ATOM   1089  H   GLU A  65     -22.263   4.907  -9.305  1.00  0.70           H  
ATOM   1090  HA  GLU A  65     -22.891   7.037 -11.114  1.00  0.70           H  
ATOM   1091 1HB  GLU A  65     -23.540   4.071 -11.208  1.00  0.70           H  
ATOM   1092 2HB  GLU A  65     -23.902   5.173 -12.533  1.00  0.70           H  
ATOM   1093 1HG  GLU A  65     -21.511   5.713 -12.759  1.00  0.70           H  
ATOM   1094 2HG  GLU A  65     -21.129   4.683 -11.389  1.00  0.70           H  
ATOM   1095  N   LEU A  66     -25.442   5.775  -9.469  1.00  0.69           N  
ATOM   1096  CA  LEU A  66     -26.822   6.039  -9.101  1.00  0.69           C  
ATOM   1097  C   LEU A  66     -27.014   7.383  -8.407  1.00  0.69           C  
ATOM   1098  O   LEU A  66     -27.819   8.210  -8.838  1.00  0.69           O  
ATOM   1099  CB  LEU A  66     -27.326   4.927  -8.173  1.00  0.69           C  
ATOM   1100  CG  LEU A  66     -28.720   5.098  -7.608  1.00  0.69           C  
ATOM   1101  CD1 LEU A  66     -29.714   5.174  -8.721  1.00  0.69           C  
ATOM   1102  CD2 LEU A  66     -29.023   3.931  -6.702  1.00  0.69           C  
ATOM   1103  H   LEU A  66     -24.940   5.011  -9.012  1.00  0.69           H  
ATOM   1104  HA  LEU A  66     -27.419   6.036 -10.010  1.00  0.69           H  
ATOM   1105 1HB  LEU A  66     -27.294   3.984  -8.718  1.00  0.69           H  
ATOM   1106 2HB  LEU A  66     -26.652   4.844  -7.334  1.00  0.69           H  
ATOM   1107  HG  LEU A  66     -28.775   6.026  -7.041  1.00  0.69           H  
ATOM   1108 1HD1 LEU A  66     -30.717   5.300  -8.311  1.00  0.69           H  
ATOM   1109 2HD1 LEU A  66     -29.485   6.024  -9.364  1.00  0.69           H  
ATOM   1110 3HD1 LEU A  66     -29.680   4.271  -9.301  1.00  0.69           H  
ATOM   1111 1HD2 LEU A  66     -30.014   4.067  -6.315  1.00  0.69           H  
ATOM   1112 2HD2 LEU A  66     -28.973   3.002  -7.271  1.00  0.69           H  
ATOM   1113 3HD2 LEU A  66     -28.301   3.897  -5.883  1.00  0.69           H  
ATOM   1114  N   VAL A  67     -26.249   7.638  -7.352  1.00  0.69           N  
ATOM   1115  CA  VAL A  67     -26.480   8.853  -6.586  1.00  0.69           C  
ATOM   1116  C   VAL A  67     -26.063  10.098  -7.374  1.00  0.69           C  
ATOM   1117  O   VAL A  67     -26.703  11.146  -7.265  1.00  0.69           O  
ATOM   1118  CB  VAL A  67     -25.785   8.747  -5.213  1.00  0.69           C  
ATOM   1119  CG1 VAL A  67     -26.319   7.540  -4.492  1.00  0.69           C  
ATOM   1120  CG2 VAL A  67     -24.339   8.645  -5.361  1.00  0.69           C  
ATOM   1121  H   VAL A  67     -25.549   6.955  -7.059  1.00  0.69           H  
ATOM   1122  HA  VAL A  67     -27.549   8.924  -6.393  1.00  0.69           H  
ATOM   1123  HB  VAL A  67     -26.023   9.601  -4.629  1.00  0.69           H  
ATOM   1124 1HG1 VAL A  67     -25.857   7.461  -3.543  1.00  0.69           H  
ATOM   1125 2HG1 VAL A  67     -27.372   7.625  -4.364  1.00  0.69           H  
ATOM   1126 3HG1 VAL A  67     -26.100   6.647  -5.070  1.00  0.69           H  
ATOM   1127 1HG2 VAL A  67     -23.869   8.561  -4.394  1.00  0.69           H  
ATOM   1128 2HG2 VAL A  67     -24.121   7.792  -5.940  1.00  0.69           H  
ATOM   1129 3HG2 VAL A  67     -23.987   9.509  -5.848  1.00  0.69           H  
ATOM   1130  N   LYS A  68     -25.099   9.950  -8.282  1.00  0.68           N  
ATOM   1131  CA  LYS A  68     -24.661  11.030  -9.156  1.00  0.68           C  
ATOM   1132  C   LYS A  68     -25.812  11.621  -9.961  1.00  0.68           C  
ATOM   1133  O   LYS A  68     -25.790  12.800 -10.306  1.00  0.68           O  
ATOM   1134  CB  LYS A  68     -23.591  10.542 -10.133  1.00  0.68           C  
ATOM   1135  CG  LYS A  68     -23.042  11.616 -11.057  1.00  0.68           C  
ATOM   1136  CD  LYS A  68     -21.969  11.053 -11.989  1.00  0.68           C  
ATOM   1137  CE  LYS A  68     -21.575  12.070 -13.064  1.00  0.68           C  
ATOM   1138  NZ  LYS A  68     -20.800  13.198 -12.503  1.00  0.68           N  
ATOM   1139  H   LYS A  68     -24.598   9.063  -8.350  1.00  0.68           H  
ATOM   1140  HA  LYS A  68     -24.244  11.826  -8.540  1.00  0.68           H  
ATOM   1141 1HB  LYS A  68     -22.748  10.138  -9.574  1.00  0.68           H  
ATOM   1142 2HB  LYS A  68     -23.999   9.731 -10.742  1.00  0.68           H  
ATOM   1143 1HG  LYS A  68     -23.857  12.027 -11.654  1.00  0.68           H  
ATOM   1144 2HG  LYS A  68     -22.606  12.417 -10.459  1.00  0.68           H  
ATOM   1145 1HD  LYS A  68     -21.071  10.809 -11.405  1.00  0.68           H  
ATOM   1146 2HD  LYS A  68     -22.333  10.143 -12.464  1.00  0.68           H  
ATOM   1147 1HE  LYS A  68     -20.973  11.576 -13.825  1.00  0.68           H  
ATOM   1148 2HE  LYS A  68     -22.481  12.461 -13.524  1.00  0.68           H  
ATOM   1149 1HZ  LYS A  68     -20.552  13.843 -13.229  1.00  0.68           H  
ATOM   1150 2HZ  LYS A  68     -21.325  13.673 -11.796  1.00  0.68           H  
ATOM   1151 3HZ  LYS A  68     -19.939  12.816 -12.095  1.00  0.68           H  
ATOM   1152  N   LYS A  69     -26.793  10.790 -10.319  1.00  0.68           N  
ATOM   1153  CA  LYS A  69     -27.891  11.215 -11.167  1.00  0.68           C  
ATOM   1154  C   LYS A  69     -29.029  11.885 -10.399  1.00  0.68           C  
ATOM   1155  O   LYS A  69     -29.964  12.405 -11.012  1.00  0.68           O  
ATOM   1156  CB  LYS A  69     -28.417  10.011 -11.945  1.00  0.68           C  
ATOM   1157  CG  LYS A  69     -27.405   9.448 -12.945  1.00  0.68           C  
ATOM   1158  CD  LYS A  69     -27.949   8.234 -13.685  1.00  0.68           C  
ATOM   1159  CE  LYS A  69     -26.919   7.672 -14.654  1.00  0.68           C  
ATOM   1160  NZ  LYS A  69     -27.434   6.477 -15.382  1.00  0.68           N  
ATOM   1161  H   LYS A  69     -26.807   9.832  -9.966  1.00  0.68           H  
ATOM   1162  HA  LYS A  69     -27.503  11.941 -11.880  1.00  0.68           H  
ATOM   1163 1HB  LYS A  69     -28.674   9.214 -11.238  1.00  0.68           H  
ATOM   1164 2HB  LYS A  69     -29.324  10.284 -12.479  1.00  0.68           H  
ATOM   1165 1HG  LYS A  69     -27.144  10.219 -13.668  1.00  0.68           H  
ATOM   1166 2HG  LYS A  69     -26.500   9.162 -12.412  1.00  0.68           H  
ATOM   1167 1HD  LYS A  69     -28.205   7.461 -12.956  1.00  0.68           H  
ATOM   1168 2HD  LYS A  69     -28.848   8.508 -14.234  1.00  0.68           H  
ATOM   1169 1HE  LYS A  69     -26.651   8.440 -15.376  1.00  0.68           H  
ATOM   1170 2HE  LYS A  69     -26.026   7.386 -14.091  1.00  0.68           H  
ATOM   1171 1HZ  LYS A  69     -26.721   6.133 -16.009  1.00  0.68           H  
ATOM   1172 2HZ  LYS A  69     -27.673   5.757 -14.716  1.00  0.68           H  
ATOM   1173 3HZ  LYS A  69     -28.255   6.732 -15.913  1.00  0.68           H  
ATOM   1174  N   HIS A  70     -28.966  11.855  -9.067  1.00  0.68           N  
ATOM   1175  CA  HIS A  70     -30.027  12.428  -8.250  1.00  0.68           C  
ATOM   1176  C   HIS A  70     -29.579  13.522  -7.288  1.00  0.68           C  
ATOM   1177  O   HIS A  70     -30.385  14.371  -6.912  1.00  0.68           O  
ATOM   1178  CB  HIS A  70     -30.711  11.325  -7.444  1.00  0.68           C  
ATOM   1179  CG  HIS A  70     -31.414  10.324  -8.276  1.00  0.68           C  
ATOM   1180  ND1 HIS A  70     -32.581  10.619  -8.945  1.00  0.68           N  
ATOM   1181  CD2 HIS A  70     -31.137   9.033  -8.558  1.00  0.68           C  
ATOM   1182  CE1 HIS A  70     -32.989   9.552  -9.598  1.00  0.68           C  
ATOM   1183  NE2 HIS A  70     -32.136   8.584  -9.380  1.00  0.68           N  
ATOM   1184  H   HIS A  70     -28.161  11.443  -8.603  1.00  0.68           H  
ATOM   1185  HA  HIS A  70     -30.775  12.871  -8.904  1.00  0.68           H  
ATOM   1186 1HB  HIS A  70     -29.956  10.802  -6.849  1.00  0.68           H  
ATOM   1187 2HB  HIS A  70     -31.426  11.765  -6.748  1.00  0.68           H  
ATOM   1188  HD2 HIS A  70     -30.286   8.455  -8.197  1.00  0.68           H  
ATOM   1189  HE1 HIS A  70     -33.883   9.476 -10.216  1.00  0.68           H  
ATOM   1190  HE2 HIS A  70     -32.231   7.641  -9.773  1.00  0.68           H  
ATOM   1191  N   LEU A  71     -28.315  13.519  -6.882  1.00  0.68           N  
ATOM   1192  CA  LEU A  71     -27.892  14.467  -5.857  1.00  0.68           C  
ATOM   1193  C   LEU A  71     -27.421  15.815  -6.407  1.00  0.68           C  
ATOM   1194  O   LEU A  71     -26.816  15.890  -7.476  1.00  0.68           O  
ATOM   1195  CB  LEU A  71     -26.767  13.863  -5.014  1.00  0.68           C  
ATOM   1196  CG  LEU A  71     -27.097  12.550  -4.295  1.00  0.68           C  
ATOM   1197  CD1 LEU A  71     -25.908  12.113  -3.482  1.00  0.68           C  
ATOM   1198  CD2 LEU A  71     -28.295  12.720  -3.471  1.00  0.68           C  
ATOM   1199  H   LEU A  71     -27.667  12.810  -7.218  1.00  0.68           H  
ATOM   1200  HA  LEU A  71     -28.743  14.656  -5.202  1.00  0.68           H  
ATOM   1201 1HB  LEU A  71     -25.900  13.687  -5.657  1.00  0.68           H  
ATOM   1202 2HB  LEU A  71     -26.501  14.576  -4.270  1.00  0.68           H  
ATOM   1203  HG  LEU A  71     -27.299  11.780  -5.022  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  71     -26.147  11.189  -2.997  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  71     -25.053  11.975  -4.132  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  71     -25.679  12.869  -2.733  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  71     -28.521  11.793  -3.000  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  71     -28.129  13.491  -2.717  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  71     -29.115  13.007  -4.113  1.00  0.68           H  
ATOM   1210  N   SER A  72     -27.638  16.876  -5.617  1.00  0.68           N  
ATOM   1211  CA  SER A  72     -27.169  18.231  -5.921  1.00  0.68           C  
ATOM   1212  C   SER A  72     -25.779  18.511  -5.356  1.00  0.68           C  
ATOM   1213  O   SER A  72     -25.256  19.616  -5.502  1.00  0.68           O  
ATOM   1214  CB  SER A  72     -28.121  19.283  -5.388  1.00  0.68           C  
ATOM   1215  OG  SER A  72     -29.371  19.213  -6.008  1.00  0.68           O  
ATOM   1216  H   SER A  72     -28.191  16.747  -4.769  1.00  0.68           H  
ATOM   1217  HA  SER A  72     -27.120  18.333  -7.005  1.00  0.68           H  
ATOM   1218 1HB  SER A  72     -28.241  19.157  -4.310  1.00  0.68           H  
ATOM   1219 2HB  SER A  72     -27.688  20.266  -5.556  1.00  0.68           H  
ATOM   1220  HG  SER A  72     -29.909  18.618  -5.442  1.00  0.68           H  
ATOM   1221  N   VAL A  73     -25.193  17.517  -4.700  1.00  0.69           N  
ATOM   1222  CA  VAL A  73     -23.864  17.649  -4.116  1.00  0.69           C  
ATOM   1223  C   VAL A  73     -22.964  16.738  -4.928  1.00  0.69           C  
ATOM   1224  O   VAL A  73     -23.441  15.772  -5.525  1.00  0.69           O  
ATOM   1225  CB  VAL A  73     -23.851  17.233  -2.629  1.00  0.69           C  
ATOM   1226  CG1 VAL A  73     -24.795  18.108  -1.826  1.00  0.69           C  
ATOM   1227  CG2 VAL A  73     -24.196  15.766  -2.499  1.00  0.69           C  
ATOM   1228  H   VAL A  73     -25.688  16.643  -4.622  1.00  0.69           H  
ATOM   1229  HA  VAL A  73     -23.509  18.677  -4.207  1.00  0.69           H  
ATOM   1230  HB  VAL A  73     -22.878  17.410  -2.231  1.00  0.69           H  
ATOM   1231 1HG1 VAL A  73     -24.750  17.825  -0.776  1.00  0.69           H  
ATOM   1232 2HG1 VAL A  73     -24.495  19.155  -1.929  1.00  0.69           H  
ATOM   1233 3HG1 VAL A  73     -25.814  17.984  -2.187  1.00  0.69           H  
ATOM   1234 1HG2 VAL A  73     -24.165  15.482  -1.455  1.00  0.69           H  
ATOM   1235 2HG2 VAL A  73     -25.184  15.606  -2.881  1.00  0.69           H  
ATOM   1236 3HG2 VAL A  73     -23.474  15.166  -3.064  1.00  0.69           H  
ATOM   1237  N   GLU A  74     -21.679  17.039  -4.987  1.00  0.70           N  
ATOM   1238  CA  GLU A  74     -20.798  16.242  -5.809  1.00  0.70           C  
ATOM   1239  C   GLU A  74     -20.593  14.827  -5.289  1.00  0.70           C  
ATOM   1240  O   GLU A  74     -20.542  14.555  -4.085  1.00  0.70           O  
ATOM   1241  CB  GLU A  74     -19.462  16.948  -6.031  1.00  0.70           C  
ATOM   1242  CG  GLU A  74     -19.562  18.233  -6.878  1.00  0.70           C  
ATOM   1243  CD  GLU A  74     -18.214  18.875  -7.268  1.00  0.70           C  
ATOM   1244  OE1 GLU A  74     -17.174  18.302  -7.021  1.00  0.70           O  
ATOM   1245  OE2 GLU A  74     -18.251  19.942  -7.839  1.00  0.70           O  
ATOM   1246  H   GLU A  74     -21.305  17.822  -4.465  1.00  0.70           H  
ATOM   1247  HA  GLU A  74     -21.264  16.152  -6.790  1.00  0.70           H  
ATOM   1248 1HB  GLU A  74     -18.995  17.189  -5.075  1.00  0.70           H  
ATOM   1249 2HB  GLU A  74     -18.824  16.275  -6.556  1.00  0.70           H  
ATOM   1250 1HG  GLU A  74     -20.111  18.001  -7.789  1.00  0.70           H  
ATOM   1251 2HG  GLU A  74     -20.148  18.961  -6.314  1.00  0.70           H  
ATOM   1252  N   VAL A  75     -20.483  13.932  -6.247  1.00  0.71           N  
ATOM   1253  CA  VAL A  75     -20.264  12.515  -6.056  1.00  0.71           C  
ATOM   1254  C   VAL A  75     -18.998  12.132  -6.818  1.00  0.71           C  
ATOM   1255  O   VAL A  75     -18.811  12.639  -7.918  1.00  0.71           O  
ATOM   1256  CB  VAL A  75     -21.478  11.763  -6.618  1.00  0.71           C  
ATOM   1257  CG1 VAL A  75     -21.284  10.279  -6.539  1.00  0.71           C  
ATOM   1258  CG2 VAL A  75     -22.737  12.191  -5.845  1.00  0.71           C  
ATOM   1259  H   VAL A  75     -20.555  14.272  -7.195  1.00  0.71           H  
ATOM   1260  HA  VAL A  75     -20.183  12.317  -4.993  1.00  0.71           H  
ATOM   1261  HB  VAL A  75     -21.590  12.017  -7.673  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  75     -22.133   9.774  -6.972  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  75     -20.396  10.004  -7.105  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  75     -21.174   9.985  -5.501  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  75     -23.606  11.690  -6.244  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  75     -22.618  11.930  -4.791  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  75     -22.887  13.264  -5.936  1.00  0.71           H  
ATOM   1268  N   PRO A  76     -18.076  11.329  -6.268  1.00  0.73           N  
ATOM   1269  CA  PRO A  76     -16.874  10.885  -6.950  1.00  0.73           C  
ATOM   1270  C   PRO A  76     -17.154  10.261  -8.309  1.00  0.73           C  
ATOM   1271  O   PRO A  76     -18.065   9.442  -8.445  1.00  0.73           O  
ATOM   1272  CB  PRO A  76     -16.355   9.827  -5.982  1.00  0.73           C  
ATOM   1273  CG  PRO A  76     -16.815  10.283  -4.639  1.00  0.73           C  
ATOM   1274  CD  PRO A  76     -18.184  10.865  -4.868  1.00  0.73           C  
ATOM   1275  HA  PRO A  76     -16.164  11.719  -7.039  1.00  0.73           H  
ATOM   1276 1HB  PRO A  76     -16.775   8.851  -6.250  1.00  0.73           H  
ATOM   1277 2HB  PRO A  76     -15.302   9.721  -6.070  1.00  0.73           H  
ATOM   1278 1HG  PRO A  76     -16.817   9.445  -3.927  1.00  0.73           H  
ATOM   1279 2HG  PRO A  76     -16.101  11.022  -4.263  1.00  0.73           H  
ATOM   1280 1HD  PRO A  76     -18.957  10.121  -4.738  1.00  0.73           H  
ATOM   1281 2HD  PRO A  76     -18.310  11.695  -4.177  1.00  0.73           H  
ATOM   1282  N   ASP A  77     -16.353  10.648  -9.303  1.00  0.75           N  
ATOM   1283  CA  ASP A  77     -16.458  10.109 -10.657  1.00  0.75           C  
ATOM   1284  C   ASP A  77     -15.357   9.097 -10.889  1.00  0.75           C  
ATOM   1285  O   ASP A  77     -14.228   9.479 -11.195  1.00  0.75           O  
ATOM   1286  CB  ASP A  77     -16.285  11.188 -11.731  1.00  0.75           C  
ATOM   1287  CG  ASP A  77     -17.358  12.241 -11.787  1.00  0.75           C  
ATOM   1288  OD1 ASP A  77     -18.522  11.908 -11.794  1.00  0.75           O  
ATOM   1289  OD2 ASP A  77     -17.003  13.391 -11.871  1.00  0.75           O  
ATOM   1290  H   ASP A  77     -15.644  11.341  -9.111  1.00  0.75           H  
ATOM   1291  HA  ASP A  77     -17.424   9.617 -10.777  1.00  0.75           H  
ATOM   1292 1HB  ASP A  77     -15.326  11.685 -11.580  1.00  0.75           H  
ATOM   1293 2HB  ASP A  77     -16.239  10.697 -12.705  1.00  0.75           H  
ATOM   1294  N   TRP A  78     -15.638   7.820 -10.742  1.00  0.77           N  
ATOM   1295  CA  TRP A  78     -14.535   6.891 -10.909  1.00  0.77           C  
ATOM   1296  C   TRP A  78     -14.084   6.843 -12.348  1.00  0.77           C  
ATOM   1297  O   TRP A  78     -14.904   6.797 -13.268  1.00  0.77           O  
ATOM   1298  CB  TRP A  78     -14.900   5.502 -10.416  1.00  0.77           C  
ATOM   1299  CG  TRP A  78     -14.976   5.419  -8.933  1.00  0.77           C  
ATOM   1300  CD1 TRP A  78     -14.911   6.439  -8.023  1.00  0.77           C  
ATOM   1301  CD2 TRP A  78     -15.109   4.221  -8.177  1.00  0.77           C  
ATOM   1302  NE1 TRP A  78     -14.994   5.933  -6.755  1.00  0.77           N  
ATOM   1303  CE2 TRP A  78     -15.121   4.579  -6.833  1.00  0.77           C  
ATOM   1304  CE3 TRP A  78     -15.212   2.895  -8.521  1.00  0.77           C  
ATOM   1305  CZ2 TRP A  78     -15.241   3.642  -5.838  1.00  0.77           C  
ATOM   1306  CZ3 TRP A  78     -15.321   1.972  -7.533  1.00  0.77           C  
ATOM   1307  CH2 TRP A  78     -15.335   2.326  -6.228  1.00  0.77           C  
ATOM   1308  H   TRP A  78     -16.571   7.512 -10.501  1.00  0.77           H  
ATOM   1309  HA  TRP A  78     -13.693   7.232 -10.317  1.00  0.77           H  
ATOM   1310 1HB  TRP A  78     -15.861   5.202 -10.833  1.00  0.77           H  
ATOM   1311 2HB  TRP A  78     -14.148   4.786 -10.762  1.00  0.77           H  
ATOM   1312  HD1 TRP A  78     -14.809   7.490  -8.266  1.00  0.77           H  
ATOM   1313  HE1 TRP A  78     -14.977   6.449  -5.885  1.00  0.77           H  
ATOM   1314  HE3 TRP A  78     -15.202   2.589  -9.565  1.00  0.77           H  
ATOM   1315  HZ2 TRP A  78     -15.250   3.908  -4.782  1.00  0.77           H  
ATOM   1316  HZ3 TRP A  78     -15.399   0.933  -7.829  1.00  0.77           H  
ATOM   1317  HH2 TRP A  78     -15.420   1.550  -5.476  1.00  0.77           H  
ATOM   1318  N   ARG A  79     -12.771   6.831 -12.530  1.00  0.81           N  
ATOM   1319  CA  ARG A  79     -12.169   6.750 -13.848  1.00  0.81           C  
ATOM   1320  C   ARG A  79     -11.414   5.439 -13.930  1.00  0.81           C  
ATOM   1321  O   ARG A  79     -11.368   4.778 -14.970  1.00  0.81           O  
ATOM   1322  CB  ARG A  79     -11.229   7.926 -14.054  1.00  0.81           C  
ATOM   1323  CG  ARG A  79     -11.901   9.298 -13.885  1.00  0.81           C  
ATOM   1324  CD  ARG A  79     -12.963   9.572 -14.891  1.00  0.81           C  
ATOM   1325  NE  ARG A  79     -13.634  10.849 -14.627  1.00  0.81           N  
ATOM   1326  CZ  ARG A  79     -14.662  11.346 -15.350  1.00  0.81           C  
ATOM   1327  NH1 ARG A  79     -15.119  10.683 -16.390  1.00  0.81           N  
ATOM   1328  NH2 ARG A  79     -15.216  12.502 -15.016  1.00  0.81           N  
ATOM   1329  H   ARG A  79     -12.163   6.898 -11.716  1.00  0.81           H  
ATOM   1330  HA  ARG A  79     -12.950   6.767 -14.608  1.00  0.81           H  
ATOM   1331 1HB  ARG A  79     -10.423   7.851 -13.339  1.00  0.81           H  
ATOM   1332 2HB  ARG A  79     -10.791   7.879 -15.048  1.00  0.81           H  
ATOM   1333 1HG  ARG A  79     -12.353   9.344 -12.899  1.00  0.81           H  
ATOM   1334 2HG  ARG A  79     -11.156  10.081 -13.976  1.00  0.81           H  
ATOM   1335 1HD  ARG A  79     -12.528   9.613 -15.887  1.00  0.81           H  
ATOM   1336 2HD  ARG A  79     -13.713   8.781 -14.850  1.00  0.81           H  
ATOM   1337  HE  ARG A  79     -13.317  11.387 -13.832  1.00  0.81           H  
ATOM   1338 1HH1 ARG A  79     -14.703   9.799 -16.648  1.00  0.81           H  
ATOM   1339 2HH1 ARG A  79     -15.888  11.056 -16.928  1.00  0.81           H  
ATOM   1340 1HH2 ARG A  79     -14.884  13.018 -14.210  1.00  0.81           H  
ATOM   1341 2HH2 ARG A  79     -15.987  12.867 -15.555  1.00  0.81           H  
ATOM   1342  N   ILE A  80     -10.830   5.072 -12.795  1.00  0.84           N  
ATOM   1343  CA  ILE A  80     -10.051   3.856 -12.640  1.00  0.84           C  
ATOM   1344  C   ILE A  80     -10.633   2.975 -11.558  1.00  0.84           C  
ATOM   1345  O   ILE A  80     -10.971   3.456 -10.475  1.00  0.84           O  
ATOM   1346  CB  ILE A  80      -8.585   4.166 -12.311  1.00  0.84           C  
ATOM   1347  CG1 ILE A  80      -7.929   4.910 -13.477  1.00  0.84           C  
ATOM   1348  CG2 ILE A  80      -7.830   2.897 -11.925  1.00  0.84           C  
ATOM   1349  CD1 ILE A  80      -6.580   5.478 -13.154  1.00  0.84           C  
ATOM   1350  H   ILE A  80     -10.915   5.687 -11.987  1.00  0.84           H  
ATOM   1351  HA  ILE A  80     -10.080   3.303 -13.578  1.00  0.84           H  
ATOM   1352  HB  ILE A  80      -8.564   4.829 -11.477  1.00  0.84           H  
ATOM   1353 1HG1 ILE A  80      -7.814   4.217 -14.314  1.00  0.84           H  
ATOM   1354 2HG1 ILE A  80      -8.567   5.729 -13.791  1.00  0.84           H  
ATOM   1355 1HG2 ILE A  80      -6.815   3.152 -11.676  1.00  0.84           H  
ATOM   1356 2HG2 ILE A  80      -8.299   2.435 -11.064  1.00  0.84           H  
ATOM   1357 3HG2 ILE A  80      -7.836   2.196 -12.756  1.00  0.84           H  
ATOM   1358 1HD1 ILE A  80      -6.194   5.969 -14.046  1.00  0.84           H  
ATOM   1359 2HD1 ILE A  80      -6.664   6.196 -12.345  1.00  0.84           H  
ATOM   1360 3HD1 ILE A  80      -5.905   4.683 -12.862  1.00  0.84           H  
ATOM   1361  N   SER A  81     -10.776   1.692 -11.859  1.00  0.86           N  
ATOM   1362  CA  SER A  81     -11.244   0.735 -10.871  1.00  0.86           C  
ATOM   1363  C   SER A  81     -10.764  -0.680 -11.171  1.00  0.86           C  
ATOM   1364  O   SER A  81     -11.092  -1.258 -12.210  1.00  0.86           O  
ATOM   1365  CB  SER A  81     -12.745   0.764 -10.783  1.00  0.86           C  
ATOM   1366  OG  SER A  81     -13.199  -0.216  -9.900  1.00  0.86           O  
ATOM   1367  H   SER A  81     -10.515   1.366 -12.778  1.00  0.86           H  
ATOM   1368  HA  SER A  81     -10.841   1.015  -9.903  1.00  0.86           H  
ATOM   1369 1HB  SER A  81     -13.070   1.745 -10.440  1.00  0.86           H  
ATOM   1370 2HB  SER A  81     -13.172   0.598 -11.769  1.00  0.86           H  
ATOM   1371  HG  SER A  81     -12.778  -1.036 -10.185  1.00  0.86           H  
ATOM   1372  N   SER A  82     -10.037  -1.243 -10.217  1.00  0.87           N  
ATOM   1373  CA  SER A  82      -9.492  -2.594 -10.305  1.00  0.87           C  
ATOM   1374  C   SER A  82      -9.363  -3.161  -8.910  1.00  0.87           C  
ATOM   1375  O   SER A  82      -9.740  -2.522  -7.932  1.00  0.87           O  
ATOM   1376  CB  SER A  82      -8.114  -2.627 -10.962  1.00  0.87           C  
ATOM   1377  OG  SER A  82      -7.078  -2.126 -10.129  1.00  0.87           O  
ATOM   1378  H   SER A  82      -9.782  -0.652  -9.431  1.00  0.87           H  
ATOM   1379  HA  SER A  82     -10.179  -3.221 -10.875  1.00  0.87           H  
ATOM   1380 1HB  SER A  82      -7.875  -3.640 -11.275  1.00  0.87           H  
ATOM   1381 2HB  SER A  82      -8.165  -2.021 -11.862  1.00  0.87           H  
ATOM   1382  HG  SER A  82      -6.340  -1.864 -10.745  1.00  0.87           H  
ATOM   1383  N   THR A  83      -8.817  -4.365  -8.813  1.00  0.86           N  
ATOM   1384  CA  THR A  83      -8.623  -5.014  -7.525  1.00  0.86           C  
ATOM   1385  C   THR A  83      -7.461  -4.392  -6.746  1.00  0.86           C  
ATOM   1386  O   THR A  83      -7.273  -4.695  -5.568  1.00  0.86           O  
ATOM   1387  CB  THR A  83      -8.348  -6.519  -7.712  1.00  0.86           C  
ATOM   1388  OG1 THR A  83      -7.160  -6.701  -8.490  1.00  0.86           O  
ATOM   1389  CG2 THR A  83      -9.500  -7.165  -8.414  1.00  0.86           C  
ATOM   1390  H   THR A  83      -8.530  -4.846  -9.652  1.00  0.86           H  
ATOM   1391  HA  THR A  83      -9.532  -4.893  -6.934  1.00  0.86           H  
ATOM   1392  HB  THR A  83      -8.209  -6.985  -6.736  1.00  0.86           H  
ATOM   1393  HG1 THR A  83      -6.431  -6.223  -8.075  1.00  0.86           H  
ATOM   1394 1HG2 THR A  83      -9.306  -8.230  -8.540  1.00  0.86           H  
ATOM   1395 2HG2 THR A  83     -10.374  -7.024  -7.817  1.00  0.86           H  
ATOM   1396 3HG2 THR A  83      -9.640  -6.702  -9.390  1.00  0.86           H  
ATOM   1397  N   GLU A  84      -6.654  -3.557  -7.418  1.00  0.84           N  
ATOM   1398  CA  GLU A  84      -5.523  -2.913  -6.770  1.00  0.84           C  
ATOM   1399  C   GLU A  84      -5.699  -1.391  -6.675  1.00  0.84           C  
ATOM   1400  O   GLU A  84      -5.165  -0.767  -5.765  1.00  0.84           O  
ATOM   1401  CB  GLU A  84      -4.222  -3.280  -7.486  1.00  0.84           C  
ATOM   1402  CG  GLU A  84      -3.859  -4.768  -7.412  1.00  0.84           C  
ATOM   1403  CD  GLU A  84      -2.570  -5.126  -8.131  1.00  0.84           C  
ATOM   1404  OE1 GLU A  84      -2.004  -4.274  -8.767  1.00  0.84           O  
ATOM   1405  OE2 GLU A  84      -2.158  -6.257  -8.033  1.00  0.84           O  
ATOM   1406  H   GLU A  84      -6.851  -3.315  -8.388  1.00  0.84           H  
ATOM   1407  HA  GLU A  84      -5.452  -3.293  -5.750  1.00  0.84           H  
ATOM   1408 1HB  GLU A  84      -4.308  -3.017  -8.540  1.00  0.84           H  
ATOM   1409 2HB  GLU A  84      -3.400  -2.709  -7.058  1.00  0.84           H  
ATOM   1410 1HG  GLU A  84      -3.769  -5.053  -6.365  1.00  0.84           H  
ATOM   1411 2HG  GLU A  84      -4.671  -5.343  -7.844  1.00  0.84           H  
ATOM   1412  N   LEU A  85      -6.435  -0.783  -7.609  1.00  0.80           N  
ATOM   1413  CA  LEU A  85      -6.585   0.673  -7.585  1.00  0.80           C  
ATOM   1414  C   LEU A  85      -7.926   1.209  -8.030  1.00  0.80           C  
ATOM   1415  O   LEU A  85      -8.436   0.871  -9.099  1.00  0.80           O  
ATOM   1416  CB  LEU A  85      -5.534   1.361  -8.464  1.00  0.80           C  
ATOM   1417  CG  LEU A  85      -5.655   2.914  -8.568  1.00  0.80           C  
ATOM   1418  CD1 LEU A  85      -5.397   3.526  -7.203  1.00  0.80           C  
ATOM   1419  CD2 LEU A  85      -4.648   3.463  -9.576  1.00  0.80           C  
ATOM   1420  H   LEU A  85      -6.863  -1.316  -8.356  1.00  0.80           H  
ATOM   1421  HA  LEU A  85      -6.433   1.002  -6.557  1.00  0.80           H  
ATOM   1422 1HB  LEU A  85      -4.602   1.153  -8.069  1.00  0.80           H  
ATOM   1423 2HB  LEU A  85      -5.594   0.946  -9.465  1.00  0.80           H  
ATOM   1424  HG  LEU A  85      -6.659   3.177  -8.889  1.00  0.80           H  
ATOM   1425 1HD1 LEU A  85      -5.513   4.591  -7.280  1.00  0.80           H  
ATOM   1426 2HD1 LEU A  85      -6.103   3.154  -6.479  1.00  0.80           H  
ATOM   1427 3HD1 LEU A  85      -4.388   3.278  -6.876  1.00  0.80           H  
ATOM   1428 1HD2 LEU A  85      -4.754   4.549  -9.638  1.00  0.80           H  
ATOM   1429 2HD2 LEU A  85      -3.646   3.220  -9.251  1.00  0.80           H  
ATOM   1430 3HD2 LEU A  85      -4.824   3.027 -10.553  1.00  0.80           H  
ATOM   1431  N   VAL A  86      -8.443   2.115  -7.224  1.00  0.76           N  
ATOM   1432  CA  VAL A  86      -9.605   2.894  -7.554  1.00  0.76           C  
ATOM   1433  C   VAL A  86      -9.209   4.359  -7.592  1.00  0.76           C  
ATOM   1434  O   VAL A  86      -8.536   4.844  -6.683  1.00  0.76           O  
ATOM   1435  CB  VAL A  86     -10.701   2.688  -6.522  1.00  0.76           C  
ATOM   1436  CG1 VAL A  86     -11.841   3.569  -6.833  1.00  0.76           C  
ATOM   1437  CG2 VAL A  86     -11.149   1.243  -6.527  1.00  0.76           C  
ATOM   1438  H   VAL A  86      -7.996   2.279  -6.323  1.00  0.76           H  
ATOM   1439  HA  VAL A  86      -9.965   2.595  -8.526  1.00  0.76           H  
ATOM   1440  HB  VAL A  86     -10.324   2.951  -5.543  1.00  0.76           H  
ATOM   1441 1HG1 VAL A  86     -12.583   3.409  -6.085  1.00  0.76           H  
ATOM   1442 2HG1 VAL A  86     -11.533   4.612  -6.816  1.00  0.76           H  
ATOM   1443 3HG1 VAL A  86     -12.236   3.321  -7.819  1.00  0.76           H  
ATOM   1444 1HG2 VAL A  86     -11.928   1.115  -5.785  1.00  0.76           H  
ATOM   1445 2HG2 VAL A  86     -11.537   0.988  -7.513  1.00  0.76           H  
ATOM   1446 3HG2 VAL A  86     -10.312   0.590  -6.287  1.00  0.76           H  
ATOM   1447  N   ALA A  87      -9.587   5.093  -8.628  1.00  0.74           N  
ATOM   1448  CA  ALA A  87      -9.208   6.499  -8.595  1.00  0.74           C  
ATOM   1449  C   ALA A  87     -10.216   7.401  -9.278  1.00  0.74           C  
ATOM   1450  O   ALA A  87     -10.843   7.053 -10.300  1.00  0.74           O  
ATOM   1451  CB  ALA A  87      -7.823   6.705  -9.214  1.00  0.74           C  
ATOM   1452  H   ALA A  87     -10.130   4.676  -9.381  1.00  0.74           H  
ATOM   1453  HA  ALA A  87      -9.166   6.793  -7.552  1.00  0.74           H  
ATOM   1454 1HB  ALA A  87      -7.536   7.743  -9.112  1.00  0.74           H  
ATOM   1455 2HB  ALA A  87      -7.108   6.082  -8.690  1.00  0.74           H  
ATOM   1456 3HB  ALA A  87      -7.828   6.446 -10.246  1.00  0.74           H  
ATOM   1457  N   TYR A  88     -10.310   8.607  -8.716  1.00  0.73           N  
ATOM   1458  CA  TYR A  88     -11.156   9.654  -9.264  1.00  0.73           C  
ATOM   1459  C   TYR A  88     -10.537  11.044  -9.063  1.00  0.73           C  
ATOM   1460  O   TYR A  88      -9.746  11.224  -8.143  1.00  0.73           O  
ATOM   1461  CB  TYR A  88     -12.529   9.560  -8.602  1.00  0.73           C  
ATOM   1462  CG  TYR A  88     -12.638   9.794  -7.109  1.00  0.73           C  
ATOM   1463  CD1 TYR A  88     -12.948  11.046  -6.650  1.00  0.73           C  
ATOM   1464  CD2 TYR A  88     -12.477   8.752  -6.207  1.00  0.73           C  
ATOM   1465  CE1 TYR A  88     -13.096  11.305  -5.307  1.00  0.73           C  
ATOM   1466  CE2 TYR A  88     -12.637   8.999  -4.846  1.00  0.73           C  
ATOM   1467  CZ  TYR A  88     -12.946  10.280  -4.399  1.00  0.73           C  
ATOM   1468  OH  TYR A  88     -13.122  10.538  -3.057  1.00  0.73           O  
ATOM   1469  H   TYR A  88      -9.770   8.772  -7.860  1.00  0.73           H  
ATOM   1470  HA  TYR A  88     -11.279   9.448 -10.320  1.00  0.73           H  
ATOM   1471 1HB  TYR A  88     -13.194  10.269  -9.080  1.00  0.73           H  
ATOM   1472 2HB  TYR A  88     -12.920   8.591  -8.792  1.00  0.73           H  
ATOM   1473  HD1 TYR A  88     -13.095  11.819  -7.356  1.00  0.73           H  
ATOM   1474  HD2 TYR A  88     -12.241   7.747  -6.561  1.00  0.73           H  
ATOM   1475  HE1 TYR A  88     -13.351  12.306  -4.972  1.00  0.73           H  
ATOM   1476  HE2 TYR A  88     -12.525   8.185  -4.131  1.00  0.73           H  
ATOM   1477  HH  TYR A  88     -12.945   9.744  -2.548  1.00  0.73           H  
ATOM   1478  N   PRO A  89     -10.823  12.043  -9.915  1.00  0.74           N  
ATOM   1479  CA  PRO A  89     -10.433  13.425  -9.711  1.00  0.74           C  
ATOM   1480  C   PRO A  89     -10.968  13.882  -8.372  1.00  0.74           C  
ATOM   1481  O   PRO A  89     -12.134  13.663  -8.067  1.00  0.74           O  
ATOM   1482  CB  PRO A  89     -11.115  14.135 -10.876  1.00  0.74           C  
ATOM   1483  CG  PRO A  89     -11.223  13.068 -11.946  1.00  0.74           C  
ATOM   1484  CD  PRO A  89     -11.501  11.790 -11.188  1.00  0.74           C  
ATOM   1485  HA  PRO A  89      -9.338  13.522  -9.763  1.00  0.74           H  
ATOM   1486 1HB  PRO A  89     -12.089  14.531 -10.551  1.00  0.74           H  
ATOM   1487 2HB  PRO A  89     -10.511  14.993 -11.191  1.00  0.74           H  
ATOM   1488 1HG  PRO A  89     -12.021  13.321 -12.660  1.00  0.74           H  
ATOM   1489 2HG  PRO A  89     -10.281  13.018 -12.519  1.00  0.74           H  
ATOM   1490 1HD  PRO A  89     -12.580  11.616 -11.046  1.00  0.74           H  
ATOM   1491 2HD  PRO A  89     -11.015  10.996 -11.732  1.00  0.74           H  
ATOM   1492  N   ILE A  90     -10.168  14.575  -7.600  1.00  0.76           N  
ATOM   1493  CA  ILE A  90     -10.612  15.000  -6.281  1.00  0.76           C  
ATOM   1494  C   ILE A  90     -11.782  15.964  -6.399  1.00  0.76           C  
ATOM   1495  O   ILE A  90     -11.825  16.791  -7.311  1.00  0.76           O  
ATOM   1496  CB  ILE A  90      -9.483  15.679  -5.509  1.00  0.76           C  
ATOM   1497  CG1 ILE A  90      -9.825  15.766  -4.023  1.00  0.76           C  
ATOM   1498  CG2 ILE A  90      -9.291  17.068  -6.060  1.00  0.76           C  
ATOM   1499  CD1 ILE A  90      -8.650  16.135  -3.188  1.00  0.76           C  
ATOM   1500  H   ILE A  90      -9.222  14.774  -7.911  1.00  0.76           H  
ATOM   1501  HA  ILE A  90     -10.943  14.123  -5.724  1.00  0.76           H  
ATOM   1502  HB  ILE A  90      -8.566  15.104  -5.617  1.00  0.76           H  
ATOM   1503 1HG1 ILE A  90     -10.601  16.515  -3.864  1.00  0.76           H  
ATOM   1504 2HG1 ILE A  90     -10.197  14.796  -3.690  1.00  0.76           H  
ATOM   1505 1HG2 ILE A  90      -8.492  17.566  -5.522  1.00  0.76           H  
ATOM   1506 2HG2 ILE A  90      -9.040  17.004  -7.116  1.00  0.76           H  
ATOM   1507 3HG2 ILE A  90     -10.215  17.636  -5.938  1.00  0.76           H  
ATOM   1508 1HD1 ILE A  90      -8.940  16.173  -2.138  1.00  0.76           H  
ATOM   1509 2HD1 ILE A  90      -7.877  15.392  -3.335  1.00  0.76           H  
ATOM   1510 3HD1 ILE A  90      -8.285  17.111  -3.498  1.00  0.76           H  
ATOM   1511  N   LEU A  91     -12.738  15.871  -5.485  1.00  0.78           N  
ATOM   1512  CA  LEU A  91     -13.861  16.795  -5.519  1.00  0.78           C  
ATOM   1513  C   LEU A  91     -13.351  18.170  -5.060  1.00  0.78           C  
ATOM   1514  O   LEU A  91     -12.452  18.253  -4.223  1.00  0.78           O  
ATOM   1515  CB  LEU A  91     -15.008  16.270  -4.643  1.00  0.78           C  
ATOM   1516  CG  LEU A  91     -15.603  14.875  -5.106  1.00  0.78           C  
ATOM   1517  CD1 LEU A  91     -16.760  14.458  -4.193  1.00  0.78           C  
ATOM   1518  CD2 LEU A  91     -16.028  14.967  -6.553  1.00  0.78           C  
ATOM   1519  H   LEU A  91     -12.681  15.170  -4.762  1.00  0.78           H  
ATOM   1520  HA  LEU A  91     -14.222  16.886  -6.544  1.00  0.78           H  
ATOM   1521 1HB  LEU A  91     -14.645  16.175  -3.627  1.00  0.78           H  
ATOM   1522 2HB  LEU A  91     -15.820  17.011  -4.644  1.00  0.78           H  
ATOM   1523  HG  LEU A  91     -14.840  14.110  -5.020  1.00  0.78           H  
ATOM   1524 1HD1 LEU A  91     -17.130  13.517  -4.523  1.00  0.78           H  
ATOM   1525 2HD1 LEU A  91     -16.416  14.368  -3.178  1.00  0.78           H  
ATOM   1526 3HD1 LEU A  91     -17.557  15.199  -4.243  1.00  0.78           H  
ATOM   1527 1HD2 LEU A  91     -16.429  14.017  -6.886  1.00  0.78           H  
ATOM   1528 2HD2 LEU A  91     -16.771  15.725  -6.659  1.00  0.78           H  
ATOM   1529 3HD2 LEU A  91     -15.165  15.231  -7.167  1.00  0.78           H  
ATOM   1530  N   LYS A  92     -13.888  19.262  -5.614  1.00  0.80           N  
ATOM   1531  CA  LYS A  92     -13.366  20.598  -5.267  1.00  0.80           C  
ATOM   1532  C   LYS A  92     -13.900  21.181  -3.961  1.00  0.80           C  
ATOM   1533  O   LYS A  92     -14.619  22.183  -3.953  1.00  0.80           O  
ATOM   1534  CB  LYS A  92     -13.650  21.579  -6.398  1.00  0.80           C  
ATOM   1535  CG  LYS A  92     -12.927  21.256  -7.704  1.00  0.80           C  
ATOM   1536  CD  LYS A  92     -13.273  22.263  -8.795  1.00  0.80           C  
ATOM   1537  CE  LYS A  92     -12.550  21.944 -10.096  1.00  0.80           C  
ATOM   1538  NZ  LYS A  92     -12.902  22.906 -11.176  1.00  0.80           N  
ATOM   1539  H   LYS A  92     -14.652  19.167  -6.276  1.00  0.80           H  
ATOM   1540  HA  LYS A  92     -12.284  20.510  -5.160  1.00  0.80           H  
ATOM   1541 1HB  LYS A  92     -14.723  21.594  -6.604  1.00  0.80           H  
ATOM   1542 2HB  LYS A  92     -13.360  22.584  -6.090  1.00  0.80           H  
ATOM   1543 1HG  LYS A  92     -11.850  21.265  -7.534  1.00  0.80           H  
ATOM   1544 2HG  LYS A  92     -13.216  20.257  -8.036  1.00  0.80           H  
ATOM   1545 1HD  LYS A  92     -14.351  22.245  -8.973  1.00  0.80           H  
ATOM   1546 2HD  LYS A  92     -12.992  23.265  -8.469  1.00  0.80           H  
ATOM   1547 1HE  LYS A  92     -11.476  21.984  -9.924  1.00  0.80           H  
ATOM   1548 2HE  LYS A  92     -12.820  20.938 -10.417  1.00  0.80           H  
ATOM   1549 1HZ  LYS A  92     -12.403  22.663 -12.019  1.00  0.80           H  
ATOM   1550 2HZ  LYS A  92     -13.896  22.869 -11.350  1.00  0.80           H  
ATOM   1551 3HZ  LYS A  92     -12.645  23.841 -10.891  1.00  0.80           H  
ATOM   1552  N   ASP A  93     -13.526  20.544  -2.869  1.00  0.81           N  
ATOM   1553  CA  ASP A  93     -13.940  20.913  -1.518  1.00  0.81           C  
ATOM   1554  C   ASP A  93     -13.099  20.223  -0.442  1.00  0.81           C  
ATOM   1555  O   ASP A  93     -12.168  19.486  -0.770  1.00  0.81           O  
ATOM   1556  CB  ASP A  93     -15.434  20.666  -1.388  1.00  0.81           C  
ATOM   1557  CG  ASP A  93     -15.819  19.291  -1.872  1.00  0.81           C  
ATOM   1558  OD1 ASP A  93     -14.971  18.464  -1.965  1.00  0.81           O  
ATOM   1559  OD2 ASP A  93     -16.969  19.080  -2.159  1.00  0.81           O  
ATOM   1560  H   ASP A  93     -12.926  19.732  -3.015  1.00  0.81           H  
ATOM   1561  HA  ASP A  93     -13.788  21.986  -1.403  1.00  0.81           H  
ATOM   1562 1HB  ASP A  93     -15.729  20.756  -0.346  1.00  0.81           H  
ATOM   1563 2HB  ASP A  93     -15.984  21.418  -1.949  1.00  0.81           H  
ATOM   1564  N   ASN A  94     -13.408  20.450   0.843  1.00  0.83           N  
ATOM   1565  CA  ASN A  94     -12.607  19.803   1.881  1.00  0.83           C  
ATOM   1566  C   ASN A  94     -13.480  19.022   2.860  1.00  0.83           C  
ATOM   1567  O   ASN A  94     -14.622  19.400   3.091  1.00  0.83           O  
ATOM   1568  CB  ASN A  94     -11.773  20.832   2.635  1.00  0.83           C  
ATOM   1569  CG  ASN A  94     -10.689  21.457   1.800  1.00  0.83           C  
ATOM   1570  OD1 ASN A  94      -9.667  20.824   1.515  1.00  0.83           O  
ATOM   1571  ND2 ASN A  94     -10.887  22.690   1.405  1.00  0.83           N  
ATOM   1572  H   ASN A  94     -14.185  21.064   1.100  1.00  0.83           H  
ATOM   1573  HA  ASN A  94     -11.926  19.133   1.382  1.00  0.83           H  
ATOM   1574 1HB  ASN A  94     -12.417  21.625   2.976  1.00  0.83           H  
ATOM   1575 2HB  ASN A  94     -11.329  20.373   3.519  1.00  0.83           H  
ATOM   1576 1HD2 ASN A  94     -10.194  23.153   0.851  1.00  0.83           H  
ATOM   1577 2HD2 ASN A  94     -11.727  23.170   1.658  1.00  0.83           H  
ATOM   1578  N   PRO A  95     -13.005  17.906   3.429  1.00  0.87           N  
ATOM   1579  CA  PRO A  95     -13.705  17.150   4.445  1.00  0.87           C  
ATOM   1580  C   PRO A  95     -14.049  18.011   5.620  1.00  0.87           C  
ATOM   1581  O   PRO A  95     -13.230  18.812   6.073  1.00  0.87           O  
ATOM   1582  CB  PRO A  95     -12.683  16.077   4.828  1.00  0.87           C  
ATOM   1583  CG  PRO A  95     -11.822  15.904   3.604  1.00  0.87           C  
ATOM   1584  CD  PRO A  95     -11.722  17.292   2.995  1.00  0.87           C  
ATOM   1585  HA  PRO A  95     -14.613  16.705   4.045  1.00  0.87           H  
ATOM   1586 1HB  PRO A  95     -12.115  16.402   5.714  1.00  0.87           H  
ATOM   1587 2HB  PRO A  95     -13.208  15.148   5.121  1.00  0.87           H  
ATOM   1588 1HG  PRO A  95     -10.841  15.496   3.897  1.00  0.87           H  
ATOM   1589 2HG  PRO A  95     -12.278  15.164   2.932  1.00  0.87           H  
ATOM   1590 1HD  PRO A  95     -10.856  17.850   3.382  1.00  0.87           H  
ATOM   1591 2HD  PRO A  95     -11.683  17.137   1.907  1.00  0.87           H  
ATOM   1592  N   VAL A  96     -15.233  17.817   6.168  1.00  0.94           N  
ATOM   1593  CA  VAL A  96     -15.584  18.565   7.354  1.00  0.94           C  
ATOM   1594  C   VAL A  96     -14.732  18.125   8.526  1.00  0.94           C  
ATOM   1595  O   VAL A  96     -14.296  18.974   9.320  1.00  0.94           O  
ATOM   1596  CB  VAL A  96     -17.057  18.506   7.634  1.00  0.94           C  
ATOM   1597  CG1 VAL A  96     -17.313  19.138   8.982  1.00  0.94           C  
ATOM   1598  CG2 VAL A  96     -17.755  19.246   6.521  1.00  0.94           C  
ATOM   1599  H   VAL A  96     -15.898  17.171   5.738  1.00  0.94           H  
ATOM   1600  HA  VAL A  96     -15.359  19.603   7.165  1.00  0.94           H  
ATOM   1601  HB  VAL A  96     -17.396  17.486   7.658  1.00  0.94           H  
ATOM   1602 1HG1 VAL A  96     -18.356  19.119   9.204  1.00  0.94           H  
ATOM   1603 2HG1 VAL A  96     -16.770  18.573   9.733  1.00  0.94           H  
ATOM   1604 3HG1 VAL A  96     -16.966  20.151   8.985  1.00  0.94           H  
ATOM   1605 1HG2 VAL A  96     -18.797  19.243   6.668  1.00  0.94           H  
ATOM   1606 2HG2 VAL A  96     -17.403  20.268   6.507  1.00  0.94           H  
ATOM   1607 3HG2 VAL A  96     -17.525  18.765   5.568  1.00  0.94           H  
ATOM   1608  N   LEU A  97     -14.518  16.805   8.663  1.00  1.07           N  
ATOM   1609  CA  LEU A  97     -13.586  16.341   9.698  1.00  1.07           C  
ATOM   1610  C   LEU A  97     -12.316  15.824   9.070  1.00  1.07           C  
ATOM   1611  O   LEU A  97     -12.350  15.162   8.031  1.00  1.07           O  
ATOM   1612  CB  LEU A  97     -14.058  15.147  10.506  1.00  1.07           C  
ATOM   1613  CG  LEU A  97     -15.315  15.240  11.121  1.00  1.07           C  
ATOM   1614  CD1 LEU A  97     -15.616  13.944  11.854  1.00  1.07           C  
ATOM   1615  CD2 LEU A  97     -15.345  16.362  11.984  1.00  1.07           C  
ATOM   1616  H   LEU A  97     -14.994  16.157   8.032  1.00  1.07           H  
ATOM   1617  HA  LEU A  97     -13.336  17.166  10.363  1.00  1.07           H  
ATOM   1618 1HB  LEU A  97     -14.024  14.274   9.903  1.00  1.07           H  
ATOM   1619 2HB  LEU A  97     -13.333  15.003  11.302  1.00  1.07           H  
ATOM   1620  HG  LEU A  97     -16.033  15.378  10.374  1.00  1.07           H  
ATOM   1621 1HD1 LEU A  97     -16.592  14.013  12.304  1.00  1.07           H  
ATOM   1622 2HD1 LEU A  97     -15.595  13.113  11.160  1.00  1.07           H  
ATOM   1623 3HD1 LEU A  97     -14.878  13.776  12.622  1.00  1.07           H  
ATOM   1624 1HD2 LEU A  97     -16.317  16.395  12.413  1.00  1.07           H  
ATOM   1625 2HD2 LEU A  97     -14.619  16.279  12.751  1.00  1.07           H  
ATOM   1626 3HD2 LEU A  97     -15.150  17.265  11.413  1.00  1.07           H  
ATOM   1627  N   ASN A  98     -11.221  16.014   9.778  1.00  1.26           N  
ATOM   1628  CA  ASN A  98      -9.955  15.409   9.438  1.00  1.26           C  
ATOM   1629  C   ASN A  98      -9.534  14.586  10.640  1.00  1.26           C  
ATOM   1630  O   ASN A  98      -9.727  15.002  11.784  1.00  1.26           O  
ATOM   1631  CB  ASN A  98      -8.929  16.450   9.052  1.00  1.26           C  
ATOM   1632  CG  ASN A  98      -7.641  15.841   8.574  1.00  1.26           C  
ATOM   1633  OD1 ASN A  98      -7.633  15.083   7.596  1.00  1.26           O  
ATOM   1634  ND2 ASN A  98      -6.552  16.166   9.224  1.00  1.26           N  
ATOM   1635  H   ASN A  98     -11.269  16.614  10.600  1.00  1.26           H  
ATOM   1636  HA  ASN A  98     -10.092  14.723   8.601  1.00  1.26           H  
ATOM   1637 1HB  ASN A  98      -9.337  17.080   8.262  1.00  1.26           H  
ATOM   1638 2HB  ASN A  98      -8.725  17.093   9.911  1.00  1.26           H  
ATOM   1639 1HD2 ASN A  98      -5.671  15.789   8.940  1.00  1.26           H  
ATOM   1640 2HD2 ASN A  98      -6.599  16.796   9.996  1.00  1.26           H  
ATOM   1641  N   LEU A  99      -9.040  13.384  10.408  1.00  1.51           N  
ATOM   1642  CA  LEU A  99      -8.619  12.582  11.543  1.00  1.51           C  
ATOM   1643  C   LEU A  99      -7.154  12.224  11.483  1.00  1.51           C  
ATOM   1644  O   LEU A  99      -6.602  11.961  10.414  1.00  1.51           O  
ATOM   1645  CB  LEU A  99      -9.454  11.316  11.672  1.00  1.51           C  
ATOM   1646  CG  LEU A  99     -10.860  11.492  12.246  1.00  1.51           C  
ATOM   1647  CD1 LEU A  99     -11.883  11.888  11.155  1.00  1.51           C  
ATOM   1648  CD2 LEU A  99     -11.253  10.196  12.941  1.00  1.51           C  
ATOM   1649  H   LEU A  99      -8.920  13.049   9.460  1.00  1.51           H  
ATOM   1650  HA  LEU A  99      -8.769  13.162  12.448  1.00  1.51           H  
ATOM   1651 1HB  LEU A  99      -9.520  10.819  10.707  1.00  1.51           H  
ATOM   1652 2HB  LEU A  99      -8.927  10.685  12.374  1.00  1.51           H  
ATOM   1653  HG  LEU A  99     -10.831  12.284  12.964  1.00  1.51           H  
ATOM   1654 1HD1 LEU A  99     -12.865  12.016  11.611  1.00  1.51           H  
ATOM   1655 2HD1 LEU A  99     -11.598  12.813  10.684  1.00  1.51           H  
ATOM   1656 3HD1 LEU A  99     -11.934  11.104  10.402  1.00  1.51           H  
ATOM   1657 1HD2 LEU A  99     -12.237  10.299  13.392  1.00  1.51           H  
ATOM   1658 2HD2 LEU A  99     -11.274   9.384  12.216  1.00  1.51           H  
ATOM   1659 3HD2 LEU A  99     -10.519   9.971  13.723  1.00  1.51           H  
ATOM   1660  N   ASP A 100      -6.525  12.220  12.647  1.00  1.81           N  
ATOM   1661  CA  ASP A 100      -5.119  11.858  12.747  1.00  1.81           C  
ATOM   1662  C   ASP A 100      -4.969  10.371  13.030  1.00  1.81           C  
ATOM   1663  O   ASP A 100      -5.224   9.917  14.141  1.00  1.81           O  
ATOM   1664  CB  ASP A 100      -4.397  12.724  13.782  1.00  1.81           C  
ATOM   1665  CG  ASP A 100      -2.866  12.447  13.880  1.00  1.81           C  
ATOM   1666  OD1 ASP A 100      -2.415  11.374  13.483  1.00  1.81           O  
ATOM   1667  OD2 ASP A 100      -2.166  13.333  14.328  1.00  1.81           O  
ATOM   1668  H   ASP A 100      -7.065  12.454  13.487  1.00  1.81           H  
ATOM   1669  HA  ASP A 100      -4.649  12.059  11.784  1.00  1.81           H  
ATOM   1670 1HB  ASP A 100      -4.544  13.778  13.535  1.00  1.81           H  
ATOM   1671 2HB  ASP A 100      -4.843  12.559  14.767  1.00  1.81           H  
ATOM   1672  N   ALA A 101      -4.522   9.618  12.033  1.00  2.08           N  
ATOM   1673  CA  ALA A 101      -4.424   8.156  12.101  1.00  2.08           C  
ATOM   1674  C   ALA A 101      -3.548   7.642  13.244  1.00  2.08           C  
ATOM   1675  O   ALA A 101      -3.657   6.470  13.603  1.00  2.08           O  
ATOM   1676  CB  ALA A 101      -3.900   7.614  10.782  1.00  2.08           C  
ATOM   1677  H   ALA A 101      -4.285  10.082  11.165  1.00  2.08           H  
ATOM   1678  HA  ALA A 101      -5.414   7.762  12.268  1.00  2.08           H  
ATOM   1679 1HB  ALA A 101      -3.875   6.525  10.820  1.00  2.08           H  
ATOM   1680 2HB  ALA A 101      -4.555   7.932   9.972  1.00  2.08           H  
ATOM   1681 3HB  ALA A 101      -2.895   7.996  10.610  1.00  2.08           H  
ATOM   1682  N   GLU A 102      -2.641   8.464  13.778  1.00  2.26           N  
ATOM   1683  CA  GLU A 102      -1.778   7.974  14.851  1.00  2.26           C  
ATOM   1684  C   GLU A 102      -2.433   8.047  16.239  1.00  2.26           C  
ATOM   1685  O   GLU A 102      -1.922   7.454  17.193  1.00  2.26           O  
ATOM   1686  CB  GLU A 102      -0.446   8.732  14.873  1.00  2.26           C  
ATOM   1687  CG  GLU A 102       0.430   8.501  13.636  1.00  2.26           C  
ATOM   1688  CD  GLU A 102       1.779   9.206  13.691  1.00  2.26           C  
ATOM   1689  OE1 GLU A 102       2.064   9.860  14.670  1.00  2.26           O  
ATOM   1690  OE2 GLU A 102       2.521   9.081  12.745  1.00  2.26           O  
ATOM   1691  H   GLU A 102      -2.578   9.451  13.487  1.00  2.26           H  
ATOM   1692  HA  GLU A 102      -1.557   6.927  14.649  1.00  2.26           H  
ATOM   1693 1HB  GLU A 102      -0.646   9.806  14.946  1.00  2.26           H  
ATOM   1694 2HB  GLU A 102       0.125   8.444  15.755  1.00  2.26           H  
ATOM   1695 1HG  GLU A 102       0.597   7.431  13.522  1.00  2.26           H  
ATOM   1696 2HG  GLU A 102      -0.119   8.849  12.761  1.00  2.26           H  
ATOM   1697  N   THR A 103      -3.528   8.810  16.368  1.00  2.26           N  
ATOM   1698  CA  THR A 103      -4.189   8.982  17.666  1.00  2.26           C  
ATOM   1699  C   THR A 103      -5.680   8.695  17.577  1.00  2.26           C  
ATOM   1700  O   THR A 103      -6.350   8.477  18.588  1.00  2.26           O  
ATOM   1701  CB  THR A 103      -4.014  10.415  18.203  1.00  2.26           C  
ATOM   1702  OG1 THR A 103      -4.690  11.350  17.334  1.00  2.26           O  
ATOM   1703  CG2 THR A 103      -2.543  10.788  18.270  1.00  2.26           C  
ATOM   1704  H   THR A 103      -3.927   9.257  15.544  1.00  2.26           H  
ATOM   1705  HA  THR A 103      -3.754   8.282  18.377  1.00  2.26           H  
ATOM   1706  HB  THR A 103      -4.446  10.478  19.200  1.00  2.26           H  
ATOM   1707  HG1 THR A 103      -4.753  12.229  17.806  1.00  2.26           H  
ATOM   1708 1HG2 THR A 103      -2.452  11.805  18.658  1.00  2.26           H  
ATOM   1709 2HG2 THR A 103      -2.020  10.096  18.929  1.00  2.26           H  
ATOM   1710 3HG2 THR A 103      -2.105  10.744  17.271  1.00  2.26           H  
ATOM   1711  N   TYR A 104      -6.182   8.738  16.348  1.00  2.09           N  
ATOM   1712  CA  TYR A 104      -7.588   8.637  15.962  1.00  2.09           C  
ATOM   1713  C   TYR A 104      -8.422   9.830  16.447  1.00  2.09           C  
ATOM   1714  O   TYR A 104      -9.654   9.767  16.478  1.00  2.09           O  
ATOM   1715  CB  TYR A 104      -8.190   7.321  16.458  1.00  2.09           C  
ATOM   1716  CG  TYR A 104      -7.387   6.094  16.045  1.00  2.09           C  
ATOM   1717  CD1 TYR A 104      -6.574   5.453  16.972  1.00  2.09           C  
ATOM   1718  CD2 TYR A 104      -7.460   5.619  14.752  1.00  2.09           C  
ATOM   1719  CE1 TYR A 104      -5.846   4.345  16.607  1.00  2.09           C  
ATOM   1720  CE2 TYR A 104      -6.729   4.506  14.378  1.00  2.09           C  
ATOM   1721  CZ  TYR A 104      -5.924   3.867  15.308  1.00  2.09           C  
ATOM   1722  OH  TYR A 104      -5.197   2.746  14.953  1.00  2.09           O  
ATOM   1723  H   TYR A 104      -5.532   8.917  15.595  1.00  2.09           H  
ATOM   1724  HA  TYR A 104      -7.631   8.645  14.877  1.00  2.09           H  
ATOM   1725 1HB  TYR A 104      -8.280   7.329  17.543  1.00  2.09           H  
ATOM   1726 2HB  TYR A 104      -9.195   7.216  16.054  1.00  2.09           H  
ATOM   1727  HD1 TYR A 104      -6.515   5.828  17.996  1.00  2.09           H  
ATOM   1728  HD2 TYR A 104      -8.095   6.117  14.032  1.00  2.09           H  
ATOM   1729  HE1 TYR A 104      -5.213   3.845  17.340  1.00  2.09           H  
ATOM   1730  HE2 TYR A 104      -6.792   4.132  13.356  1.00  2.09           H  
ATOM   1731  HH  TYR A 104      -5.266   2.616  14.001  1.00  2.09           H  
ATOM   1732  N   GLU A 105      -7.752  10.943  16.760  1.00  1.82           N  
ATOM   1733  CA  GLU A 105      -8.427  12.168  17.169  1.00  1.82           C  
ATOM   1734  C   GLU A 105      -9.080  12.891  15.999  1.00  1.82           C  
ATOM   1735  O   GLU A 105      -8.588  12.856  14.865  1.00  1.82           O  
ATOM   1736  CB  GLU A 105      -7.432  13.080  17.882  1.00  1.82           C  
ATOM   1737  CG  GLU A 105      -6.989  12.549  19.249  1.00  1.82           C  
ATOM   1738  CD  GLU A 105      -5.842  13.311  19.822  1.00  1.82           C  
ATOM   1739  OE1 GLU A 105      -4.950  13.604  19.056  1.00  1.82           O  
ATOM   1740  OE2 GLU A 105      -5.840  13.600  20.995  1.00  1.82           O  
ATOM   1741  H   GLU A 105      -6.729  10.939  16.753  1.00  1.82           H  
ATOM   1742  HA  GLU A 105      -9.212  11.901  17.877  1.00  1.82           H  
ATOM   1743 1HB  GLU A 105      -6.551  13.216  17.258  1.00  1.82           H  
ATOM   1744 2HB  GLU A 105      -7.882  14.062  18.030  1.00  1.82           H  
ATOM   1745 1HG  GLU A 105      -7.830  12.616  19.936  1.00  1.82           H  
ATOM   1746 2HG  GLU A 105      -6.723  11.497  19.153  1.00  1.82           H  
ATOM   1747  N   ILE A 106     -10.182  13.575  16.305  1.00  1.53           N  
ATOM   1748  CA  ILE A 106     -10.937  14.356  15.329  1.00  1.53           C  
ATOM   1749  C   ILE A 106     -10.696  15.852  15.372  1.00  1.53           C  
ATOM   1750  O   ILE A 106     -10.818  16.494  16.418  1.00  1.53           O  
ATOM   1751  CB  ILE A 106     -12.451  14.129  15.496  1.00  1.53           C  
ATOM   1752  CG1 ILE A 106     -12.816  12.688  15.209  1.00  1.53           C  
ATOM   1753  CG2 ILE A 106     -13.204  15.049  14.605  1.00  1.53           C  
ATOM   1754  CD1 ILE A 106     -14.219  12.332  15.586  1.00  1.53           C  
ATOM   1755  H   ILE A 106     -10.514  13.546  17.259  1.00  1.53           H  
ATOM   1756  HA  ILE A 106     -10.649  14.022  14.337  1.00  1.53           H  
ATOM   1757  HB  ILE A 106     -12.733  14.332  16.528  1.00  1.53           H  
ATOM   1758 1HG1 ILE A 106     -12.725  12.523  14.155  1.00  1.53           H  
ATOM   1759 2HG1 ILE A 106     -12.126  12.024  15.736  1.00  1.53           H  
ATOM   1760 1HG2 ILE A 106     -14.273  14.892  14.738  1.00  1.53           H  
ATOM   1761 2HG2 ILE A 106     -12.969  16.084  14.841  1.00  1.53           H  
ATOM   1762 3HG2 ILE A 106     -12.920  14.838  13.580  1.00  1.53           H  
ATOM   1763 1HD1 ILE A 106     -14.407  11.290  15.330  1.00  1.53           H  
ATOM   1764 2HD1 ILE A 106     -14.356  12.474  16.658  1.00  1.53           H  
ATOM   1765 3HD1 ILE A 106     -14.914  12.970  15.043  1.00  1.53           H  
ATOM   1766  N   ILE A 107     -10.383  16.397  14.202  1.00  1.28           N  
ATOM   1767  CA  ILE A 107     -10.162  17.811  14.010  1.00  1.28           C  
ATOM   1768  C   ILE A 107     -11.222  18.368  13.057  1.00  1.28           C  
ATOM   1769  O   ILE A 107     -11.392  17.881  11.939  1.00  1.28           O  
ATOM   1770  CB  ILE A 107      -8.762  18.050  13.421  1.00  1.28           C  
ATOM   1771  CG1 ILE A 107      -7.687  17.449  14.354  1.00  1.28           C  
ATOM   1772  CG2 ILE A 107      -8.537  19.536  13.190  1.00  1.28           C  
ATOM   1773  CD1 ILE A 107      -7.280  16.010  13.985  1.00  1.28           C  
ATOM   1774  H   ILE A 107     -10.272  15.793  13.390  1.00  1.28           H  
ATOM   1775  HA  ILE A 107     -10.246  18.322  14.967  1.00  1.28           H  
ATOM   1776  HB  ILE A 107      -8.685  17.525  12.468  1.00  1.28           H  
ATOM   1777 1HG1 ILE A 107      -6.801  18.079  14.324  1.00  1.28           H  
ATOM   1778 2HG1 ILE A 107      -8.073  17.444  15.375  1.00  1.28           H  
ATOM   1779 1HG2 ILE A 107      -7.551  19.691  12.756  1.00  1.28           H  
ATOM   1780 2HG2 ILE A 107      -9.298  19.920  12.504  1.00  1.28           H  
ATOM   1781 3HG2 ILE A 107      -8.605  20.067  14.138  1.00  1.28           H  
ATOM   1782 1HD1 ILE A 107      -6.526  15.650  14.687  1.00  1.28           H  
ATOM   1783 2HD1 ILE A 107      -8.146  15.354  14.025  1.00  1.28           H  
ATOM   1784 3HD1 ILE A 107      -6.872  15.992  12.975  1.00  1.28           H  
ATOM   1785  N   TRP A 108     -11.965  19.371  13.496  1.00  1.10           N  
ATOM   1786  CA  TRP A 108     -12.984  19.940  12.619  1.00  1.10           C  
ATOM   1787  C   TRP A 108     -12.373  21.014  11.724  1.00  1.10           C  
ATOM   1788  O   TRP A 108     -11.612  21.860  12.198  1.00  1.10           O  
ATOM   1789  CB  TRP A 108     -14.110  20.545  13.469  1.00  1.10           C  
ATOM   1790  CG  TRP A 108     -14.988  19.522  14.165  1.00  1.10           C  
ATOM   1791  CD1 TRP A 108     -14.758  18.964  15.387  1.00  1.10           C  
ATOM   1792  CD2 TRP A 108     -16.269  18.987  13.718  1.00  1.10           C  
ATOM   1793  NE1 TRP A 108     -15.774  18.098  15.715  1.00  1.10           N  
ATOM   1794  CE2 TRP A 108     -16.708  18.101  14.711  1.00  1.10           C  
ATOM   1795  CE3 TRP A 108     -17.068  19.186  12.575  1.00  1.10           C  
ATOM   1796  CZ2 TRP A 108     -17.901  17.401  14.599  1.00  1.10           C  
ATOM   1797  CZ3 TRP A 108     -18.269  18.475  12.469  1.00  1.10           C  
ATOM   1798  CH2 TRP A 108     -18.664  17.605  13.457  1.00  1.10           C  
ATOM   1799  H   TRP A 108     -11.817  19.745  14.423  1.00  1.10           H  
ATOM   1800  HA  TRP A 108     -13.396  19.154  11.987  1.00  1.10           H  
ATOM   1801 1HB  TRP A 108     -13.682  21.201  14.226  1.00  1.10           H  
ATOM   1802 2HB  TRP A 108     -14.749  21.160  12.828  1.00  1.10           H  
ATOM   1803  HD1 TRP A 108     -13.886  19.164  16.009  1.00  1.10           H  
ATOM   1804  HE1 TRP A 108     -15.829  17.553  16.565  1.00  1.10           H  
ATOM   1805  HE3 TRP A 108     -16.750  19.878  11.793  1.00  1.10           H  
ATOM   1806  HZ2 TRP A 108     -18.239  16.714  15.376  1.00  1.10           H  
ATOM   1807  HZ3 TRP A 108     -18.881  18.627  11.586  1.00  1.10           H  
ATOM   1808  HH2 TRP A 108     -19.596  17.068  13.348  1.00  1.10           H  
ATOM   1809  N   ASN A 109     -12.742  20.997  10.443  1.00  0.99           N  
ATOM   1810  CA  ASN A 109     -12.339  22.023   9.486  1.00  0.99           C  
ATOM   1811  C   ASN A 109     -13.444  23.063   9.389  1.00  0.99           C  
ATOM   1812  O   ASN A 109     -13.182  24.256   9.222  1.00  0.99           O  
ATOM   1813  CB  ASN A 109     -12.017  21.424   8.128  1.00  0.99           C  
ATOM   1814  CG  ASN A 109     -10.758  20.587   8.136  1.00  0.99           C  
ATOM   1815  OD1 ASN A 109      -9.782  20.897   8.838  1.00  0.99           O  
ATOM   1816  ND2 ASN A 109     -10.763  19.540   7.359  1.00  0.99           N  
ATOM   1817  H   ASN A 109     -13.333  20.241  10.115  1.00  0.99           H  
ATOM   1818  HA  ASN A 109     -11.448  22.526   9.861  1.00  0.99           H  
ATOM   1819 1HB  ASN A 109     -12.847  20.790   7.811  1.00  0.99           H  
ATOM   1820 2HB  ASN A 109     -11.915  22.219   7.391  1.00  0.99           H  
ATOM   1821 1HD2 ASN A 109      -9.967  18.943   7.312  1.00  0.99           H  
ATOM   1822 2HD2 ASN A 109     -11.591  19.329   6.807  1.00  0.99           H  
ATOM   1823  N   MET A 110     -14.687  22.606   9.542  1.00  0.93           N  
ATOM   1824  CA  MET A 110     -15.824  23.535   9.504  1.00  0.93           C  
ATOM   1825  C   MET A 110     -16.572  23.510  10.830  1.00  0.93           C  
ATOM   1826  O   MET A 110     -16.710  22.463  11.461  1.00  0.93           O  
ATOM   1827  CB  MET A 110     -16.778  23.257   8.341  1.00  0.93           C  
ATOM   1828  CG  MET A 110     -16.188  23.547   6.965  1.00  0.93           C  
ATOM   1829  SD  MET A 110     -15.139  22.246   6.386  1.00  0.93           S  
ATOM   1830  CE  MET A 110     -14.758  22.825   4.787  1.00  0.93           C  
ATOM   1831  H   MET A 110     -14.812  21.595   9.641  1.00  0.93           H  
ATOM   1832  HA  MET A 110     -15.443  24.547   9.376  1.00  0.93           H  
ATOM   1833 1HB  MET A 110     -17.098  22.236   8.357  1.00  0.93           H  
ATOM   1834 2HB  MET A 110     -17.672  23.873   8.457  1.00  0.93           H  
ATOM   1835 1HG  MET A 110     -16.973  23.692   6.233  1.00  0.93           H  
ATOM   1836 2HG  MET A 110     -15.601  24.467   7.010  1.00  0.93           H  
ATOM   1837 1HE  MET A 110     -14.144  22.097   4.285  1.00  0.93           H  
ATOM   1838 2HE  MET A 110     -15.671  22.961   4.238  1.00  0.93           H  
ATOM   1839 3HE  MET A 110     -14.235  23.777   4.850  1.00  0.93           H  
ATOM   1840  N   ASP A 111     -17.066  24.676  11.251  1.00  0.90           N  
ATOM   1841  CA  ASP A 111     -17.798  24.773  12.510  1.00  0.90           C  
ATOM   1842  C   ASP A 111     -18.996  23.847  12.476  1.00  0.90           C  
ATOM   1843  O   ASP A 111     -19.924  24.018  11.679  1.00  0.90           O  
ATOM   1844  CB  ASP A 111     -18.215  26.225  12.789  1.00  0.90           C  
ATOM   1845  CG  ASP A 111     -18.886  26.461  14.171  1.00  0.90           C  
ATOM   1846  OD1 ASP A 111     -19.523  25.562  14.704  1.00  0.90           O  
ATOM   1847  OD2 ASP A 111     -18.743  27.553  14.677  1.00  0.90           O  
ATOM   1848  H   ASP A 111     -16.921  25.506  10.695  1.00  0.90           H  
ATOM   1849  HA  ASP A 111     -17.141  24.447  13.318  1.00  0.90           H  
ATOM   1850 1HB  ASP A 111     -17.336  26.868  12.724  1.00  0.90           H  
ATOM   1851 2HB  ASP A 111     -18.909  26.552  12.014  1.00  0.90           H  
ATOM   1852  N   LYS A 112     -18.969  22.872  13.376  1.00  0.88           N  
ATOM   1853  CA  LYS A 112     -19.959  21.818  13.445  1.00  0.88           C  
ATOM   1854  C   LYS A 112     -21.379  22.320  13.660  1.00  0.88           C  
ATOM   1855  O   LYS A 112     -22.333  21.626  13.319  1.00  0.88           O  
ATOM   1856  CB  LYS A 112     -19.594  20.845  14.579  1.00  0.88           C  
ATOM   1857  CG  LYS A 112     -19.797  21.335  16.008  1.00  0.88           C  
ATOM   1858  CD  LYS A 112     -19.419  20.236  17.003  1.00  0.88           C  
ATOM   1859  CE  LYS A 112     -19.506  20.689  18.489  1.00  0.88           C  
ATOM   1860  NZ  LYS A 112     -20.901  21.092  18.933  1.00  0.88           N  
ATOM   1861  H   LYS A 112     -18.187  22.844  14.013  1.00  0.88           H  
ATOM   1862  HA  LYS A 112     -19.934  21.279  12.498  1.00  0.88           H  
ATOM   1863 1HB  LYS A 112     -20.116  19.922  14.469  1.00  0.88           H  
ATOM   1864 2HB  LYS A 112     -18.541  20.628  14.513  1.00  0.88           H  
ATOM   1865 1HG  LYS A 112     -19.213  22.235  16.194  1.00  0.88           H  
ATOM   1866 2HG  LYS A 112     -20.844  21.564  16.154  1.00  0.88           H  
ATOM   1867 1HD  LYS A 112     -20.084  19.384  16.856  1.00  0.88           H  
ATOM   1868 2HD  LYS A 112     -18.400  19.908  16.797  1.00  0.88           H  
ATOM   1869 1HE  LYS A 112     -19.179  19.854  19.105  1.00  0.88           H  
ATOM   1870 2HE  LYS A 112     -18.833  21.530  18.647  1.00  0.88           H  
ATOM   1871 1HZ  LYS A 112     -20.883  21.351  19.900  1.00  0.88           H  
ATOM   1872 2HZ  LYS A 112     -21.254  21.910  18.397  1.00  0.88           H  
ATOM   1873 3HZ  LYS A 112     -21.545  20.319  18.807  1.00  0.88           H  
ATOM   1874  N   ASP A 113     -21.537  23.515  14.227  1.00  0.86           N  
ATOM   1875  CA  ASP A 113     -22.874  24.002  14.521  1.00  0.86           C  
ATOM   1876  C   ASP A 113     -23.397  25.034  13.534  1.00  0.86           C  
ATOM   1877  O   ASP A 113     -24.460  25.617  13.762  1.00  0.86           O  
ATOM   1878  CB  ASP A 113     -22.912  24.547  15.950  1.00  0.86           C  
ATOM   1879  CG  ASP A 113     -22.715  23.417  16.972  1.00  0.86           C  
ATOM   1880  OD1 ASP A 113     -23.357  22.414  16.832  1.00  0.86           O  
ATOM   1881  OD2 ASP A 113     -21.886  23.517  17.853  1.00  0.86           O  
ATOM   1882  H   ASP A 113     -20.720  24.105  14.447  1.00  0.86           H  
ATOM   1883  HA  ASP A 113     -23.554  23.153  14.484  1.00  0.86           H  
ATOM   1884 1HB  ASP A 113     -22.112  25.286  16.074  1.00  0.86           H  
ATOM   1885 2HB  ASP A 113     -23.863  25.045  16.136  1.00  0.86           H  
ATOM   1886  N   SER A 114     -22.690  25.267  12.429  1.00  0.82           N  
ATOM   1887  CA  SER A 114     -23.219  26.246  11.498  1.00  0.82           C  
ATOM   1888  C   SER A 114     -24.536  25.760  10.911  1.00  0.82           C  
ATOM   1889  O   SER A 114     -24.581  24.667  10.338  1.00  0.82           O  
ATOM   1890  CB  SER A 114     -22.272  26.504  10.346  1.00  0.82           C  
ATOM   1891  OG  SER A 114     -22.879  27.355   9.371  1.00  0.82           O  
ATOM   1892  H   SER A 114     -21.803  24.783  12.249  1.00  0.82           H  
ATOM   1893  HA  SER A 114     -23.345  27.165  12.058  1.00  0.82           H  
ATOM   1894 1HB  SER A 114     -21.360  26.967  10.725  1.00  0.82           H  
ATOM   1895 2HB  SER A 114     -21.988  25.556   9.886  1.00  0.82           H  
ATOM   1896  HG  SER A 114     -22.192  27.516   8.702  1.00  0.82           H  
ATOM   1897  N   PRO A 115     -25.586  26.593  10.873  1.00  0.78           N  
ATOM   1898  CA  PRO A 115     -26.872  26.255  10.325  1.00  0.78           C  
ATOM   1899  C   PRO A 115     -26.773  26.014   8.830  1.00  0.78           C  
ATOM   1900  O   PRO A 115     -27.657  25.390   8.249  1.00  0.78           O  
ATOM   1901  CB  PRO A 115     -27.728  27.478  10.664  1.00  0.78           C  
ATOM   1902  CG  PRO A 115     -26.741  28.613  10.801  1.00  0.78           C  
ATOM   1903  CD  PRO A 115     -25.491  27.979  11.378  1.00  0.78           C  
ATOM   1904  HA  PRO A 115     -27.255  25.363  10.838  1.00  0.78           H  
ATOM   1905 1HB  PRO A 115     -28.465  27.650   9.864  1.00  0.78           H  
ATOM   1906 2HB  PRO A 115     -28.294  27.293  11.589  1.00  0.78           H  
ATOM   1907 1HG  PRO A 115     -26.563  29.077   9.817  1.00  0.78           H  
ATOM   1908 2HG  PRO A 115     -27.155  29.398  11.450  1.00  0.78           H  
ATOM   1909 1HD  PRO A 115     -24.627  28.510  10.956  1.00  0.78           H  
ATOM   1910 2HD  PRO A 115     -25.509  27.993  12.482  1.00  0.78           H  
ATOM   1911  N   LYS A 116     -25.697  26.496   8.180  1.00  0.73           N  
ATOM   1912  CA  LYS A 116     -25.590  26.270   6.748  1.00  0.73           C  
ATOM   1913  C   LYS A 116     -25.213  24.825   6.493  1.00  0.73           C  
ATOM   1914  O   LYS A 116     -25.607  24.226   5.491  1.00  0.73           O  
ATOM   1915  CB  LYS A 116     -24.568  27.201   6.104  1.00  0.73           C  
ATOM   1916  CG  LYS A 116     -24.989  28.665   6.055  1.00  0.73           C  
ATOM   1917  CD  LYS A 116     -23.935  29.513   5.345  1.00  0.73           C  
ATOM   1918  CE  LYS A 116     -24.348  30.983   5.258  1.00  0.73           C  
ATOM   1919  NZ  LYS A 116     -23.323  31.811   4.546  1.00  0.73           N  
ATOM   1920  H   LYS A 116     -24.930  26.976   8.661  1.00  0.73           H  
ATOM   1921  HA  LYS A 116     -26.563  26.451   6.290  1.00  0.73           H  
ATOM   1922 1HB  LYS A 116     -23.627  27.140   6.656  1.00  0.73           H  
ATOM   1923 2HB  LYS A 116     -24.362  26.868   5.087  1.00  0.73           H  
ATOM   1924 1HG  LYS A 116     -25.940  28.757   5.531  1.00  0.73           H  
ATOM   1925 2HG  LYS A 116     -25.116  29.034   7.073  1.00  0.73           H  
ATOM   1926 1HD  LYS A 116     -22.992  29.441   5.895  1.00  0.73           H  
ATOM   1927 2HD  LYS A 116     -23.776  29.127   4.338  1.00  0.73           H  
ATOM   1928 1HE  LYS A 116     -25.295  31.056   4.724  1.00  0.73           H  
ATOM   1929 2HE  LYS A 116     -24.479  31.375   6.266  1.00  0.73           H  
ATOM   1930 1HZ  LYS A 116     -23.625  32.771   4.507  1.00  0.73           H  
ATOM   1931 2HZ  LYS A 116     -22.439  31.758   5.039  1.00  0.73           H  
ATOM   1932 3HZ  LYS A 116     -23.205  31.457   3.602  1.00  0.73           H  
ATOM   1933  N   TYR A 117     -24.441  24.258   7.413  1.00  0.69           N  
ATOM   1934  CA  TYR A 117     -24.009  22.884   7.304  1.00  0.69           C  
ATOM   1935  C   TYR A 117     -25.213  22.026   7.618  1.00  0.69           C  
ATOM   1936  O   TYR A 117     -25.536  21.096   6.888  1.00  0.69           O  
ATOM   1937  CB  TYR A 117     -22.813  22.619   8.225  1.00  0.69           C  
ATOM   1938  CG  TYR A 117     -22.210  21.242   8.150  1.00  0.69           C  
ATOM   1939  CD1 TYR A 117     -22.145  20.560   6.945  1.00  0.69           C  
ATOM   1940  CD2 TYR A 117     -21.660  20.684   9.283  1.00  0.69           C  
ATOM   1941  CE1 TYR A 117     -21.563  19.328   6.894  1.00  0.69           C  
ATOM   1942  CE2 TYR A 117     -21.078  19.455   9.211  1.00  0.69           C  
ATOM   1943  CZ  TYR A 117     -21.039  18.775   8.027  1.00  0.69           C  
ATOM   1944  OH  TYR A 117     -20.477  17.541   7.961  1.00  0.69           O  
ATOM   1945  H   TYR A 117     -24.190  24.771   8.250  1.00  0.69           H  
ATOM   1946  HA  TYR A 117     -23.707  22.681   6.276  1.00  0.69           H  
ATOM   1947 1HB  TYR A 117     -22.029  23.341   8.004  1.00  0.69           H  
ATOM   1948 2HB  TYR A 117     -23.117  22.790   9.258  1.00  0.69           H  
ATOM   1949  HD1 TYR A 117     -22.563  20.999   6.040  1.00  0.69           H  
ATOM   1950  HD2 TYR A 117     -21.685  21.229  10.232  1.00  0.69           H  
ATOM   1951  HE1 TYR A 117     -21.516  18.790   5.966  1.00  0.69           H  
ATOM   1952  HE2 TYR A 117     -20.641  19.023  10.088  1.00  0.69           H  
ATOM   1953  HH  TYR A 117     -20.305  17.320   7.040  1.00  0.69           H  
ATOM   1954  N   ILE A 118     -25.931  22.375   8.685  1.00  0.66           N  
ATOM   1955  CA  ILE A 118     -27.070  21.560   9.087  1.00  0.66           C  
ATOM   1956  C   ILE A 118     -28.172  21.538   8.020  1.00  0.66           C  
ATOM   1957  O   ILE A 118     -28.659  20.463   7.659  1.00  0.66           O  
ATOM   1958  CB  ILE A 118     -27.656  22.046  10.408  1.00  0.66           C  
ATOM   1959  CG1 ILE A 118     -26.643  21.831  11.541  1.00  0.66           C  
ATOM   1960  CG2 ILE A 118     -28.917  21.253  10.692  1.00  0.66           C  
ATOM   1961  CD1 ILE A 118     -27.005  22.551  12.828  1.00  0.66           C  
ATOM   1962  H   ILE A 118     -25.639  23.183   9.242  1.00  0.66           H  
ATOM   1963  HA  ILE A 118     -26.726  20.541   9.233  1.00  0.66           H  
ATOM   1964  HB  ILE A 118     -27.886  23.107  10.350  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 118     -26.566  20.764  11.752  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 118     -25.663  22.194  11.213  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 118     -29.328  21.574  11.627  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 118     -29.645  21.410   9.896  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 118     -28.669  20.198  10.755  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 118     -26.237  22.354  13.581  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 118     -27.059  23.625  12.642  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 118     -27.966  22.194  13.191  1.00  0.66           H  
ATOM   1973  N   THR A 119     -28.554  22.707   7.485  1.00  0.63           N  
ATOM   1974  CA  THR A 119     -29.574  22.719   6.439  1.00  0.63           C  
ATOM   1975  C   THR A 119     -29.093  21.972   5.205  1.00  0.63           C  
ATOM   1976  O   THR A 119     -29.844  21.201   4.606  1.00  0.63           O  
ATOM   1977  CB  THR A 119     -29.996  24.136   6.009  1.00  0.63           C  
ATOM   1978  OG1 THR A 119     -30.611  24.832   7.102  1.00  0.63           O  
ATOM   1979  CG2 THR A 119     -30.988  24.015   4.857  1.00  0.63           C  
ATOM   1980  H   THR A 119     -28.151  23.589   7.801  1.00  0.63           H  
ATOM   1981  HA  THR A 119     -30.462  22.213   6.820  1.00  0.63           H  
ATOM   1982  HB  THR A 119     -29.113  24.693   5.689  1.00  0.63           H  
ATOM   1983  HG1 THR A 119     -31.560  24.567   7.172  1.00  0.63           H  
ATOM   1984 1HG2 THR A 119     -31.294  25.007   4.533  1.00  0.63           H  
ATOM   1985 2HG2 THR A 119     -30.513  23.488   4.033  1.00  0.63           H  
ATOM   1986 3HG2 THR A 119     -31.865  23.454   5.193  1.00  0.63           H  
ATOM   1987  N   SER A 120     -27.848  22.210   4.802  1.00  0.61           N  
ATOM   1988  CA  SER A 120     -27.297  21.555   3.635  1.00  0.61           C  
ATOM   1989  C   SER A 120     -27.273  20.030   3.815  1.00  0.61           C  
ATOM   1990  O   SER A 120     -27.576  19.278   2.878  1.00  0.61           O  
ATOM   1991  CB  SER A 120     -25.948  22.113   3.362  1.00  0.61           C  
ATOM   1992  OG  SER A 120     -25.407  21.547   2.244  1.00  0.61           O  
ATOM   1993  H   SER A 120     -27.247  22.866   5.304  1.00  0.61           H  
ATOM   1994  HA  SER A 120     -27.937  21.785   2.784  1.00  0.61           H  
ATOM   1995 1HB  SER A 120     -26.017  23.190   3.228  1.00  0.61           H  
ATOM   1996 2HB  SER A 120     -25.300  21.929   4.221  1.00  0.61           H  
ATOM   1997  HG  SER A 120     -25.966  21.824   1.508  1.00  0.61           H  
ATOM   1998  N   LEU A 121     -26.900  19.561   5.011  1.00  0.60           N  
ATOM   1999  CA  LEU A 121     -26.920  18.137   5.307  1.00  0.60           C  
ATOM   2000  C   LEU A 121     -28.340  17.617   5.207  1.00  0.60           C  
ATOM   2001  O   LEU A 121     -28.561  16.550   4.645  1.00  0.60           O  
ATOM   2002  CB  LEU A 121     -26.382  17.881   6.712  1.00  0.60           C  
ATOM   2003  CG  LEU A 121     -24.900  18.026   6.935  1.00  0.60           C  
ATOM   2004  CD1 LEU A 121     -24.660  18.095   8.428  1.00  0.60           C  
ATOM   2005  CD2 LEU A 121     -24.186  16.788   6.352  1.00  0.60           C  
ATOM   2006  H   LEU A 121     -26.608  20.206   5.739  1.00  0.60           H  
ATOM   2007  HA  LEU A 121     -26.297  17.619   4.582  1.00  0.60           H  
ATOM   2008 1HB  LEU A 121     -26.873  18.575   7.390  1.00  0.60           H  
ATOM   2009 2HB  LEU A 121     -26.660  16.868   7.010  1.00  0.60           H  
ATOM   2010  HG  LEU A 121     -24.526  18.922   6.461  1.00  0.60           H  
ATOM   2011 1HD1 LEU A 121     -23.621  18.171   8.641  1.00  0.60           H  
ATOM   2012 2HD1 LEU A 121     -25.167  18.955   8.831  1.00  0.60           H  
ATOM   2013 3HD1 LEU A 121     -25.043  17.221   8.878  1.00  0.60           H  
ATOM   2014 1HD2 LEU A 121     -23.120  16.868   6.529  1.00  0.60           H  
ATOM   2015 2HD2 LEU A 121     -24.564  15.887   6.841  1.00  0.60           H  
ATOM   2016 3HD2 LEU A 121     -24.372  16.717   5.288  1.00  0.60           H  
ATOM   2017  N   ALA A 122     -29.316  18.380   5.712  1.00  0.60           N  
ATOM   2018  CA  ALA A 122     -30.710  17.966   5.626  1.00  0.60           C  
ATOM   2019  C   ALA A 122     -31.147  17.824   4.169  1.00  0.60           C  
ATOM   2020  O   ALA A 122     -31.843  16.867   3.809  1.00  0.60           O  
ATOM   2021  CB  ALA A 122     -31.590  18.963   6.335  1.00  0.60           C  
ATOM   2022  H   ALA A 122     -29.084  19.250   6.193  1.00  0.60           H  
ATOM   2023  HA  ALA A 122     -30.808  16.999   6.110  1.00  0.60           H  
ATOM   2024 1HB  ALA A 122     -32.598  18.630   6.282  1.00  0.60           H  
ATOM   2025 2HB  ALA A 122     -31.302  19.055   7.368  1.00  0.60           H  
ATOM   2026 3HB  ALA A 122     -31.509  19.929   5.864  1.00  0.60           H  
ATOM   2027  N   LYS A 123     -30.688  18.746   3.307  1.00  0.59           N  
ATOM   2028  CA  LYS A 123     -31.013  18.675   1.884  1.00  0.59           C  
ATOM   2029  C   LYS A 123     -30.369  17.451   1.265  1.00  0.59           C  
ATOM   2030  O   LYS A 123     -31.003  16.732   0.489  1.00  0.59           O  
ATOM   2031  CB  LYS A 123     -30.546  19.938   1.135  1.00  0.59           C  
ATOM   2032  CG  LYS A 123     -31.330  21.210   1.417  1.00  0.59           C  
ATOM   2033  CD  LYS A 123     -30.784  22.397   0.651  1.00  0.59           C  
ATOM   2034  CE  LYS A 123     -31.627  23.642   0.895  1.00  0.59           C  
ATOM   2035  NZ  LYS A 123     -31.081  24.834   0.179  1.00  0.59           N  
ATOM   2036  H   LYS A 123     -30.138  19.527   3.665  1.00  0.59           H  
ATOM   2037  HA  LYS A 123     -32.087  18.568   1.767  1.00  0.59           H  
ATOM   2038 1HB  LYS A 123     -29.508  20.136   1.389  1.00  0.59           H  
ATOM   2039 2HB  LYS A 123     -30.584  19.752   0.062  1.00  0.59           H  
ATOM   2040 1HG  LYS A 123     -32.361  21.066   1.124  1.00  0.59           H  
ATOM   2041 2HG  LYS A 123     -31.289  21.430   2.480  1.00  0.59           H  
ATOM   2042 1HD  LYS A 123     -29.760  22.593   0.974  1.00  0.59           H  
ATOM   2043 2HD  LYS A 123     -30.776  22.173  -0.415  1.00  0.59           H  
ATOM   2044 1HE  LYS A 123     -32.643  23.455   0.547  1.00  0.59           H  
ATOM   2045 2HE  LYS A 123     -31.656  23.852   1.957  1.00  0.59           H  
ATOM   2046 1HZ  LYS A 123     -31.668  25.636   0.363  1.00  0.59           H  
ATOM   2047 2HZ  LYS A 123     -30.144  25.023   0.503  1.00  0.59           H  
ATOM   2048 3HZ  LYS A 123     -31.063  24.652  -0.815  1.00  0.59           H  
ATOM   2049  N   THR A 124     -29.130  17.172   1.660  1.00  0.59           N  
ATOM   2050  CA  THR A 124     -28.398  16.036   1.138  1.00  0.59           C  
ATOM   2051  C   THR A 124     -29.097  14.743   1.563  1.00  0.59           C  
ATOM   2052  O   THR A 124     -29.314  13.848   0.745  1.00  0.59           O  
ATOM   2053  CB  THR A 124     -26.943  16.082   1.636  1.00  0.59           C  
ATOM   2054  OG1 THR A 124     -26.341  17.305   1.197  1.00  0.59           O  
ATOM   2055  CG2 THR A 124     -26.151  14.918   1.108  1.00  0.59           C  
ATOM   2056  H   THR A 124     -28.660  17.805   2.308  1.00  0.59           H  
ATOM   2057  HA  THR A 124     -28.399  16.087   0.049  1.00  0.59           H  
ATOM   2058  HB  THR A 124     -26.933  16.053   2.721  1.00  0.59           H  
ATOM   2059  HG1 THR A 124     -26.752  18.059   1.690  1.00  0.59           H  
ATOM   2060 1HG2 THR A 124     -25.138  14.994   1.484  1.00  0.59           H  
ATOM   2061 2HG2 THR A 124     -26.603  13.995   1.454  1.00  0.59           H  
ATOM   2062 3HG2 THR A 124     -26.145  14.938   0.020  1.00  0.59           H  
ATOM   2063  N   LEU A 125     -29.508  14.656   2.834  1.00  0.59           N  
ATOM   2064  CA  LEU A 125     -30.198  13.466   3.313  1.00  0.59           C  
ATOM   2065  C   LEU A 125     -31.485  13.267   2.547  1.00  0.59           C  
ATOM   2066  O   LEU A 125     -31.776  12.164   2.090  1.00  0.59           O  
ATOM   2067  CB  LEU A 125     -30.573  13.614   4.790  1.00  0.59           C  
ATOM   2068  CG  LEU A 125     -29.466  13.566   5.826  1.00  0.59           C  
ATOM   2069  CD1 LEU A 125     -30.023  13.963   7.181  1.00  0.59           C  
ATOM   2070  CD2 LEU A 125     -28.949  12.186   5.906  1.00  0.59           C  
ATOM   2071  H   LEU A 125     -29.313  15.419   3.474  1.00  0.59           H  
ATOM   2072  HA  LEU A 125     -29.557  12.597   3.169  1.00  0.59           H  
ATOM   2073 1HB  LEU A 125     -31.067  14.572   4.908  1.00  0.59           H  
ATOM   2074 2HB  LEU A 125     -31.289  12.835   5.039  1.00  0.59           H  
ATOM   2075  HG  LEU A 125     -28.667  14.251   5.555  1.00  0.59           H  
ATOM   2076 1HD1 LEU A 125     -29.233  13.915   7.927  1.00  0.59           H  
ATOM   2077 2HD1 LEU A 125     -30.419  14.970   7.140  1.00  0.59           H  
ATOM   2078 3HD1 LEU A 125     -30.813  13.277   7.446  1.00  0.59           H  
ATOM   2079 1HD2 LEU A 125     -28.172  12.153   6.659  1.00  0.59           H  
ATOM   2080 2HD2 LEU A 125     -29.755  11.515   6.189  1.00  0.59           H  
ATOM   2081 3HD2 LEU A 125     -28.547  11.882   4.940  1.00  0.59           H  
ATOM   2082  N   PHE A 126     -32.224  14.353   2.324  1.00  0.59           N  
ATOM   2083  CA  PHE A 126     -33.460  14.263   1.574  1.00  0.59           C  
ATOM   2084  C   PHE A 126     -33.237  13.695   0.195  1.00  0.59           C  
ATOM   2085  O   PHE A 126     -33.896  12.723  -0.196  1.00  0.59           O  
ATOM   2086  CB  PHE A 126     -34.124  15.634   1.469  1.00  0.59           C  
ATOM   2087  CG  PHE A 126     -35.239  15.675   0.488  1.00  0.59           C  
ATOM   2088  CD1 PHE A 126     -36.454  15.129   0.761  1.00  0.59           C  
ATOM   2089  CD2 PHE A 126     -35.046  16.288  -0.739  1.00  0.59           C  
ATOM   2090  CE1 PHE A 126     -37.476  15.173  -0.173  1.00  0.59           C  
ATOM   2091  CE2 PHE A 126     -36.053  16.341  -1.671  1.00  0.59           C  
ATOM   2092  CZ  PHE A 126     -37.274  15.779  -1.387  1.00  0.59           C  
ATOM   2093  H   PHE A 126     -31.944  15.254   2.713  1.00  0.59           H  
ATOM   2094  HA  PHE A 126     -34.136  13.597   2.107  1.00  0.59           H  
ATOM   2095 1HB  PHE A 126     -34.510  15.930   2.445  1.00  0.59           H  
ATOM   2096 2HB  PHE A 126     -33.390  16.374   1.177  1.00  0.59           H  
ATOM   2097  HD1 PHE A 126     -36.604  14.657   1.710  1.00  0.59           H  
ATOM   2098  HD2 PHE A 126     -34.074  16.730  -0.960  1.00  0.59           H  
ATOM   2099  HE1 PHE A 126     -38.442  14.728   0.051  1.00  0.59           H  
ATOM   2100  HE2 PHE A 126     -35.882  16.826  -2.630  1.00  0.59           H  
ATOM   2101  HZ  PHE A 126     -38.078  15.816  -2.119  1.00  0.59           H  
ATOM   2102  N   GLU A 127     -32.298  14.271  -0.539  1.00  0.59           N  
ATOM   2103  CA  GLU A 127     -32.085  13.809  -1.888  1.00  0.59           C  
ATOM   2104  C   GLU A 127     -31.612  12.355  -1.936  1.00  0.59           C  
ATOM   2105  O   GLU A 127     -32.088  11.578  -2.764  1.00  0.59           O  
ATOM   2106  CB  GLU A 127     -31.098  14.712  -2.605  1.00  0.59           C  
ATOM   2107  CG  GLU A 127     -31.608  16.094  -2.908  1.00  0.59           C  
ATOM   2108  CD  GLU A 127     -30.580  16.894  -3.606  1.00  0.59           C  
ATOM   2109  OE1 GLU A 127     -29.423  16.520  -3.537  1.00  0.59           O  
ATOM   2110  OE2 GLU A 127     -30.927  17.868  -4.230  1.00  0.59           O  
ATOM   2111  H   GLU A 127     -31.758  15.054  -0.163  1.00  0.59           H  
ATOM   2112  HA  GLU A 127     -33.036  13.872  -2.415  1.00  0.59           H  
ATOM   2113 1HB  GLU A 127     -30.184  14.803  -2.012  1.00  0.59           H  
ATOM   2114 2HB  GLU A 127     -30.844  14.271  -3.555  1.00  0.59           H  
ATOM   2115 1HG  GLU A 127     -32.500  16.024  -3.530  1.00  0.59           H  
ATOM   2116 2HG  GLU A 127     -31.879  16.585  -1.976  1.00  0.59           H  
ATOM   2117  N   ILE A 128     -30.761  11.939  -0.997  1.00  0.60           N  
ATOM   2118  CA  ILE A 128     -30.295  10.555  -1.014  1.00  0.60           C  
ATOM   2119  C   ILE A 128     -31.465   9.626  -0.743  1.00  0.60           C  
ATOM   2120  O   ILE A 128     -31.684   8.642  -1.454  1.00  0.60           O  
ATOM   2121  CB  ILE A 128     -29.218  10.300   0.058  1.00  0.60           C  
ATOM   2122  CG1 ILE A 128     -27.964  11.081  -0.260  1.00  0.60           C  
ATOM   2123  CG2 ILE A 128     -28.875   8.794   0.083  1.00  0.60           C  
ATOM   2124  CD1 ILE A 128     -26.945  11.117   0.884  1.00  0.60           C  
ATOM   2125  H   ILE A 128     -30.395  12.597  -0.306  1.00  0.60           H  
ATOM   2126  HA  ILE A 128     -29.895  10.319  -1.993  1.00  0.60           H  
ATOM   2127  HB  ILE A 128     -29.587  10.621   1.038  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 128     -27.530  10.647  -1.131  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 128     -28.238  12.097  -0.500  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 128     -28.115   8.603   0.840  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 128     -29.769   8.221   0.321  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 128     -28.498   8.495  -0.892  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 128     -26.072  11.695   0.579  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 128     -27.403  11.581   1.761  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 128     -26.641  10.107   1.126  1.00  0.60           H  
ATOM   2136  N   HIS A 129     -32.259   9.973   0.264  1.00  0.61           N  
ATOM   2137  CA  HIS A 129     -33.387   9.165   0.692  1.00  0.61           C  
ATOM   2138  C   HIS A 129     -34.486   9.098  -0.374  1.00  0.61           C  
ATOM   2139  O   HIS A 129     -35.236   8.119  -0.442  1.00  0.61           O  
ATOM   2140  CB  HIS A 129     -33.945   9.724   2.010  1.00  0.61           C  
ATOM   2141  CG  HIS A 129     -32.951   9.623   3.178  1.00  0.61           C  
ATOM   2142  ND1 HIS A 129     -33.208  10.140   4.441  1.00  0.61           N  
ATOM   2143  CD2 HIS A 129     -31.683   9.128   3.227  1.00  0.61           C  
ATOM   2144  CE1 HIS A 129     -32.135   9.942   5.218  1.00  0.61           C  
ATOM   2145  NE2 HIS A 129     -31.201   9.330   4.499  1.00  0.61           N  
ATOM   2146  H   HIS A 129     -32.051  10.818   0.794  1.00  0.61           H  
ATOM   2147  HA  HIS A 129     -33.058   8.152   0.877  1.00  0.61           H  
ATOM   2148 1HB  HIS A 129     -34.203  10.777   1.873  1.00  0.61           H  
ATOM   2149 2HB  HIS A 129     -34.836   9.205   2.271  1.00  0.61           H  
ATOM   2150  HD2 HIS A 129     -31.143   8.672   2.411  1.00  0.61           H  
ATOM   2151  HE1 HIS A 129     -32.037  10.239   6.262  1.00  0.61           H  
ATOM   2152  HE2 HIS A 129     -30.243   9.046   4.811  1.00  0.61           H  
ATOM   2153  N   SER A 130     -34.544  10.113  -1.248  1.00  0.62           N  
ATOM   2154  CA  SER A 130     -35.544  10.189  -2.308  1.00  0.62           C  
ATOM   2155  C   SER A 130     -35.250   9.262  -3.496  1.00  0.62           C  
ATOM   2156  O   SER A 130     -36.090   9.140  -4.390  1.00  0.62           O  
ATOM   2157  CB  SER A 130     -35.675  11.609  -2.853  1.00  0.62           C  
ATOM   2158  OG  SER A 130     -34.582  11.975  -3.671  1.00  0.62           O  
ATOM   2159  H   SER A 130     -33.911  10.904  -1.129  1.00  0.62           H  
ATOM   2160  HA  SER A 130     -36.502   9.896  -1.883  1.00  0.62           H  
ATOM   2161 1HB  SER A 130     -36.600  11.697  -3.417  1.00  0.62           H  
ATOM   2162 2HB  SER A 130     -35.740  12.303  -2.013  1.00  0.62           H  
ATOM   2163  HG  SER A 130     -33.759  11.718  -3.205  1.00  0.62           H  
ATOM   2164  N   ILE A 131     -34.067   8.637  -3.549  1.00  0.63           N  
ATOM   2165  CA  ILE A 131     -33.739   7.802  -4.704  1.00  0.63           C  
ATOM   2166  C   ILE A 131     -34.627   6.544  -4.716  1.00  0.63           C  
ATOM   2167  O   ILE A 131     -34.622   5.791  -3.742  1.00  0.63           O  
ATOM   2168  CB  ILE A 131     -32.265   7.390  -4.673  1.00  0.63           C  
ATOM   2169  CG1 ILE A 131     -31.401   8.636  -4.779  1.00  0.63           C  
ATOM   2170  CG2 ILE A 131     -31.964   6.413  -5.787  1.00  0.63           C  
ATOM   2171  CD1 ILE A 131     -29.947   8.398  -4.535  1.00  0.63           C  
ATOM   2172  H   ILE A 131     -33.386   8.740  -2.790  1.00  0.63           H  
ATOM   2173  HA  ILE A 131     -33.865   8.404  -5.589  1.00  0.63           H  
ATOM   2174  HB  ILE A 131     -32.043   6.924  -3.709  1.00  0.63           H  
ATOM   2175 1HG1 ILE A 131     -31.530   9.050  -5.753  1.00  0.63           H  
ATOM   2176 2HG1 ILE A 131     -31.754   9.364  -4.048  1.00  0.63           H  
ATOM   2177 1HG2 ILE A 131     -30.922   6.139  -5.734  1.00  0.63           H  
ATOM   2178 2HG2 ILE A 131     -32.584   5.522  -5.676  1.00  0.63           H  
ATOM   2179 3HG2 ILE A 131     -32.171   6.874  -6.752  1.00  0.63           H  
ATOM   2180 1HD1 ILE A 131     -29.403   9.341  -4.625  1.00  0.63           H  
ATOM   2181 2HD1 ILE A 131     -29.816   7.997  -3.528  1.00  0.63           H  
ATOM   2182 3HD1 ILE A 131     -29.575   7.687  -5.269  1.00  0.63           H  
ATOM   2183  N   PRO A 132     -35.407   6.283  -5.789  1.00  0.65           N  
ATOM   2184  CA  PRO A 132     -36.340   5.175  -5.888  1.00  0.65           C  
ATOM   2185  C   PRO A 132     -35.714   3.810  -5.659  1.00  0.65           C  
ATOM   2186  O   PRO A 132     -34.647   3.497  -6.199  1.00  0.65           O  
ATOM   2187  CB  PRO A 132     -36.826   5.283  -7.342  1.00  0.65           C  
ATOM   2188  CG  PRO A 132     -36.674   6.734  -7.693  1.00  0.65           C  
ATOM   2189  CD  PRO A 132     -35.417   7.178  -6.985  1.00  0.65           C  
ATOM   2190  HA  PRO A 132     -37.167   5.344  -5.183  1.00  0.65           H  
ATOM   2191 1HB  PRO A 132     -36.221   4.631  -7.988  1.00  0.65           H  
ATOM   2192 2HB  PRO A 132     -37.866   4.932  -7.417  1.00  0.65           H  
ATOM   2193 1HG  PRO A 132     -36.599   6.853  -8.789  1.00  0.65           H  
ATOM   2194 2HG  PRO A 132     -37.560   7.300  -7.370  1.00  0.65           H  
ATOM   2195 1HD  PRO A 132     -34.522   7.027  -7.615  1.00  0.65           H  
ATOM   2196 2HD  PRO A 132     -35.589   8.229  -6.721  1.00  0.65           H  
ATOM   2197  N   GLU A 133     -36.448   2.961  -4.937  1.00  0.66           N  
ATOM   2198  CA  GLU A 133     -36.008   1.597  -4.663  1.00  0.66           C  
ATOM   2199  C   GLU A 133     -35.775   0.838  -5.961  1.00  0.66           C  
ATOM   2200  O   GLU A 133     -34.884  -0.003  -6.049  1.00  0.66           O  
ATOM   2201  CB  GLU A 133     -37.025   0.843  -3.806  1.00  0.66           C  
ATOM   2202  CG  GLU A 133     -36.562  -0.569  -3.443  1.00  0.66           C  
ATOM   2203  CD  GLU A 133     -37.526  -1.356  -2.572  1.00  0.66           C  
ATOM   2204  OE1 GLU A 133     -37.937  -0.885  -1.531  1.00  0.66           O  
ATOM   2205  OE2 GLU A 133     -37.872  -2.446  -2.987  1.00  0.66           O  
ATOM   2206  H   GLU A 133     -37.317   3.283  -4.532  1.00  0.66           H  
ATOM   2207  HA  GLU A 133     -35.065   1.643  -4.118  1.00  0.66           H  
ATOM   2208 1HB  GLU A 133     -37.206   1.392  -2.882  1.00  0.66           H  
ATOM   2209 2HB  GLU A 133     -37.971   0.764  -4.341  1.00  0.66           H  
ATOM   2210 1HG  GLU A 133     -36.396  -1.123  -4.366  1.00  0.66           H  
ATOM   2211 2HG  GLU A 133     -35.606  -0.493  -2.933  1.00  0.66           H  
ATOM   2212  N   LYS A 134     -36.603   1.116  -6.968  1.00  0.67           N  
ATOM   2213  CA  LYS A 134     -36.494   0.438  -8.249  1.00  0.67           C  
ATOM   2214  C   LYS A 134     -35.095   0.594  -8.827  1.00  0.67           C  
ATOM   2215  O   LYS A 134     -34.480  -0.388  -9.241  1.00  0.67           O  
ATOM   2216  CB  LYS A 134     -37.527   0.996  -9.233  1.00  0.67           C  
ATOM   2217  CG  LYS A 134     -37.530   0.348 -10.624  1.00  0.67           C  
ATOM   2218  CD  LYS A 134     -38.625   0.968 -11.508  1.00  0.67           C  
ATOM   2219  CE  LYS A 134     -38.748   0.262 -12.861  1.00  0.67           C  
ATOM   2220  NZ  LYS A 134     -37.547   0.470 -13.718  1.00  0.67           N  
ATOM   2221  H   LYS A 134     -37.316   1.817  -6.831  1.00  0.67           H  
ATOM   2222  HA  LYS A 134     -36.682  -0.625  -8.098  1.00  0.67           H  
ATOM   2223 1HB  LYS A 134     -38.524   0.881  -8.811  1.00  0.67           H  
ATOM   2224 2HB  LYS A 134     -37.352   2.064  -9.370  1.00  0.67           H  
ATOM   2225 1HG  LYS A 134     -36.555   0.498 -11.104  1.00  0.67           H  
ATOM   2226 2HG  LYS A 134     -37.706  -0.722 -10.531  1.00  0.67           H  
ATOM   2227 1HD  LYS A 134     -39.583   0.910 -10.992  1.00  0.67           H  
ATOM   2228 2HD  LYS A 134     -38.389   2.017 -11.684  1.00  0.67           H  
ATOM   2229 1HE  LYS A 134     -38.878  -0.806 -12.694  1.00  0.67           H  
ATOM   2230 2HE  LYS A 134     -39.622   0.648 -13.383  1.00  0.67           H  
ATOM   2231 1HZ  LYS A 134     -37.652  -0.009 -14.594  1.00  0.67           H  
ATOM   2232 2HZ  LYS A 134     -37.404   1.447 -13.894  1.00  0.67           H  
ATOM   2233 3HZ  LYS A 134     -36.709   0.095 -13.249  1.00  0.67           H  
ATOM   2234  N   GLU A 135     -34.578   1.822  -8.850  1.00  0.68           N  
ATOM   2235  CA  GLU A 135     -33.256   2.041  -9.419  1.00  0.68           C  
ATOM   2236  C   GLU A 135     -32.197   1.356  -8.570  1.00  0.68           C  
ATOM   2237  O   GLU A 135     -31.227   0.795  -9.089  1.00  0.68           O  
ATOM   2238  CB  GLU A 135     -32.970   3.523  -9.565  1.00  0.68           C  
ATOM   2239  CG  GLU A 135     -33.848   4.203 -10.600  1.00  0.68           C  
ATOM   2240  CD  GLU A 135     -33.523   5.633 -10.764  1.00  0.68           C  
ATOM   2241  OE1 GLU A 135     -32.613   6.071 -10.110  1.00  0.68           O  
ATOM   2242  OE2 GLU A 135     -34.170   6.301 -11.535  1.00  0.68           O  
ATOM   2243  H   GLU A 135     -35.097   2.600  -8.464  1.00  0.68           H  
ATOM   2244  HA  GLU A 135     -33.234   1.595 -10.415  1.00  0.68           H  
ATOM   2245 1HB  GLU A 135     -33.110   4.025  -8.601  1.00  0.68           H  
ATOM   2246 2HB  GLU A 135     -31.940   3.659  -9.867  1.00  0.68           H  
ATOM   2247 1HG  GLU A 135     -33.726   3.694 -11.558  1.00  0.68           H  
ATOM   2248 2HG  GLU A 135     -34.890   4.102 -10.294  1.00  0.68           H  
ATOM   2249  N   VAL A 136     -32.411   1.353  -7.262  1.00  0.69           N  
ATOM   2250  CA  VAL A 136     -31.474   0.708  -6.363  1.00  0.69           C  
ATOM   2251  C   VAL A 136     -31.421  -0.799  -6.713  1.00  0.69           C  
ATOM   2252  O   VAL A 136     -30.340  -1.403  -6.786  1.00  0.69           O  
ATOM   2253  CB  VAL A 136     -31.899   0.986  -4.912  1.00  0.69           C  
ATOM   2254  CG1 VAL A 136     -31.086   0.219  -3.985  1.00  0.69           C  
ATOM   2255  CG2 VAL A 136     -31.755   2.464  -4.633  1.00  0.69           C  
ATOM   2256  H   VAL A 136     -33.227   1.845  -6.886  1.00  0.69           H  
ATOM   2257  HA  VAL A 136     -30.488   1.139  -6.520  1.00  0.69           H  
ATOM   2258  HB  VAL A 136     -32.923   0.683  -4.780  1.00  0.69           H  
ATOM   2259 1HG1 VAL A 136     -31.389   0.431  -3.016  1.00  0.69           H  
ATOM   2260 2HG1 VAL A 136     -31.190  -0.848  -4.182  1.00  0.69           H  
ATOM   2261 3HG1 VAL A 136     -30.071   0.522  -4.098  1.00  0.69           H  
ATOM   2262 1HG2 VAL A 136     -32.061   2.691  -3.636  1.00  0.69           H  
ATOM   2263 2HG2 VAL A 136     -30.725   2.734  -4.747  1.00  0.69           H  
ATOM   2264 3HG2 VAL A 136     -32.368   3.027  -5.329  1.00  0.69           H  
ATOM   2265  N   ARG A 137     -32.594  -1.400  -6.981  1.00  0.71           N  
ATOM   2266  CA  ARG A 137     -32.654  -2.799  -7.417  1.00  0.71           C  
ATOM   2267  C   ARG A 137     -31.959  -3.027  -8.763  1.00  0.71           C  
ATOM   2268  O   ARG A 137     -31.216  -4.000  -8.923  1.00  0.71           O  
ATOM   2269  CB  ARG A 137     -34.101  -3.277  -7.547  1.00  0.71           C  
ATOM   2270  CG  ARG A 137     -34.782  -3.502  -6.270  1.00  0.71           C  
ATOM   2271  CD  ARG A 137     -36.171  -3.939  -6.377  1.00  0.71           C  
ATOM   2272  NE  ARG A 137     -36.726  -4.139  -5.046  1.00  0.71           N  
ATOM   2273  CZ  ARG A 137     -36.616  -5.272  -4.326  1.00  0.71           C  
ATOM   2274  NH1 ARG A 137     -36.002  -6.328  -4.819  1.00  0.71           N  
ATOM   2275  NH2 ARG A 137     -37.133  -5.300  -3.118  1.00  0.71           N  
ATOM   2276  H   ARG A 137     -33.458  -0.867  -6.875  1.00  0.71           H  
ATOM   2277  HA  ARG A 137     -32.159  -3.408  -6.661  1.00  0.71           H  
ATOM   2278 1HB  ARG A 137     -34.680  -2.548  -8.094  1.00  0.71           H  
ATOM   2279 2HB  ARG A 137     -34.128  -4.206  -8.112  1.00  0.71           H  
ATOM   2280 1HG  ARG A 137     -34.246  -4.278  -5.754  1.00  0.71           H  
ATOM   2281 2HG  ARG A 137     -34.772  -2.576  -5.705  1.00  0.71           H  
ATOM   2282 1HD  ARG A 137     -36.758  -3.171  -6.883  1.00  0.71           H  
ATOM   2283 2HD  ARG A 137     -36.231  -4.876  -6.925  1.00  0.71           H  
ATOM   2284  HE  ARG A 137     -37.199  -3.352  -4.580  1.00  0.71           H  
ATOM   2285 1HH1 ARG A 137     -35.609  -6.295  -5.748  1.00  0.71           H  
ATOM   2286 2HH1 ARG A 137     -35.927  -7.169  -4.267  1.00  0.71           H  
ATOM   2287 1HH2 ARG A 137     -37.593  -4.446  -2.776  1.00  0.71           H  
ATOM   2288 2HH2 ARG A 137     -37.069  -6.128  -2.550  1.00  0.71           H  
ATOM   2289  N   GLU A 138     -32.133  -2.100  -9.712  1.00  0.74           N  
ATOM   2290  CA  GLU A 138     -31.521  -2.226 -11.042  1.00  0.74           C  
ATOM   2291  C   GLU A 138     -29.997  -2.191 -10.966  1.00  0.74           C  
ATOM   2292  O   GLU A 138     -29.306  -2.789 -11.793  1.00  0.74           O  
ATOM   2293  CB  GLU A 138     -32.035  -1.147 -12.005  1.00  0.74           C  
ATOM   2294  CG  GLU A 138     -33.498  -1.324 -12.417  1.00  0.74           C  
ATOM   2295  CD  GLU A 138     -34.015  -0.272 -13.378  1.00  0.74           C  
ATOM   2296  OE1 GLU A 138     -33.275   0.596 -13.775  1.00  0.74           O  
ATOM   2297  OE2 GLU A 138     -35.185  -0.352 -13.714  1.00  0.74           O  
ATOM   2298  H   GLU A 138     -32.756  -1.314  -9.521  1.00  0.74           H  
ATOM   2299  HA  GLU A 138     -31.807  -3.193 -11.453  1.00  0.74           H  
ATOM   2300 1HB  GLU A 138     -31.930  -0.169 -11.539  1.00  0.74           H  
ATOM   2301 2HB  GLU A 138     -31.426  -1.144 -12.908  1.00  0.74           H  
ATOM   2302 1HG  GLU A 138     -33.605  -2.302 -12.884  1.00  0.74           H  
ATOM   2303 2HG  GLU A 138     -34.112  -1.320 -11.525  1.00  0.74           H  
ATOM   2304  N   ASN A 139     -29.482  -1.541  -9.927  1.00  0.76           N  
ATOM   2305  CA  ASN A 139     -28.056  -1.421  -9.688  1.00  0.76           C  
ATOM   2306  C   ASN A 139     -27.513  -2.528  -8.782  1.00  0.76           C  
ATOM   2307  O   ASN A 139     -26.357  -2.469  -8.359  1.00  0.76           O  
ATOM   2308  CB  ASN A 139     -27.757  -0.065  -9.087  1.00  0.76           C  
ATOM   2309  CG  ASN A 139     -27.861   1.051 -10.074  1.00  0.76           C  
ATOM   2310  OD1 ASN A 139     -26.954   1.241 -10.892  1.00  0.76           O  
ATOM   2311  ND2 ASN A 139     -28.936   1.775 -10.042  1.00  0.76           N  
ATOM   2312  H   ASN A 139     -30.124  -1.041  -9.309  1.00  0.76           H  
ATOM   2313  HA  ASN A 139     -27.541  -1.504 -10.645  1.00  0.76           H  
ATOM   2314 1HB  ASN A 139     -28.471   0.128  -8.281  1.00  0.76           H  
ATOM   2315 2HB  ASN A 139     -26.765  -0.064  -8.648  1.00  0.76           H  
ATOM   2316 1HD2 ASN A 139     -29.057   2.524 -10.692  1.00  0.76           H  
ATOM   2317 2HD2 ASN A 139     -29.668   1.560  -9.373  1.00  0.76           H  
ATOM   2318  N   ASP A 140     -28.332  -3.550  -8.504  1.00  0.79           N  
ATOM   2319  CA  ASP A 140     -27.940  -4.690  -7.678  1.00  0.79           C  
ATOM   2320  C   ASP A 140     -27.401  -4.283  -6.301  1.00  0.79           C  
ATOM   2321  O   ASP A 140     -26.399  -4.837  -5.817  1.00  0.79           O  
ATOM   2322  CB  ASP A 140     -26.892  -5.531  -8.430  1.00  0.79           C  
ATOM   2323  CG  ASP A 140     -26.657  -6.937  -7.842  1.00  0.79           C  
ATOM   2324  OD1 ASP A 140     -27.553  -7.512  -7.289  1.00  0.79           O  
ATOM   2325  OD2 ASP A 140     -25.519  -7.390  -7.911  1.00  0.79           O  
ATOM   2326  H   ASP A 140     -29.284  -3.551  -8.867  1.00  0.79           H  
ATOM   2327  HA  ASP A 140     -28.828  -5.304  -7.522  1.00  0.79           H  
ATOM   2328 1HB  ASP A 140     -27.210  -5.643  -9.468  1.00  0.79           H  
ATOM   2329 2HB  ASP A 140     -25.942  -4.997  -8.444  1.00  0.79           H  
ATOM   2330  N   LEU A 141     -28.086  -3.353  -5.641  1.00  0.82           N  
ATOM   2331  CA  LEU A 141     -27.653  -2.910  -4.326  1.00  0.82           C  
ATOM   2332  C   LEU A 141     -28.457  -3.615  -3.233  1.00  0.82           C  
ATOM   2333  O   LEU A 141     -29.581  -4.052  -3.471  1.00  0.82           O  
ATOM   2334  CB  LEU A 141     -27.803  -1.407  -4.281  1.00  0.82           C  
ATOM   2335  CG  LEU A 141     -27.020  -0.687  -5.409  1.00  0.82           C  
ATOM   2336  CD1 LEU A 141     -27.270   0.808  -5.351  1.00  0.82           C  
ATOM   2337  CD2 LEU A 141     -25.540  -1.044  -5.297  1.00  0.82           C  
ATOM   2338  H   LEU A 141     -28.899  -2.907  -6.074  1.00  0.82           H  
ATOM   2339  HA  LEU A 141     -26.602  -3.160  -4.199  1.00  0.82           H  
ATOM   2340 1HB  LEU A 141     -28.825  -1.206  -4.430  1.00  0.82           H  
ATOM   2341 2HB  LEU A 141     -27.487  -1.025  -3.310  1.00  0.82           H  
ATOM   2342  HG  LEU A 141     -27.382  -1.029  -6.363  1.00  0.82           H  
ATOM   2343 1HD1 LEU A 141     -26.726   1.302  -6.157  1.00  0.82           H  
ATOM   2344 2HD1 LEU A 141     -28.325   1.000  -5.466  1.00  0.82           H  
ATOM   2345 3HD1 LEU A 141     -26.944   1.187  -4.407  1.00  0.82           H  
ATOM   2346 1HD2 LEU A 141     -24.986  -0.559  -6.102  1.00  0.82           H  
ATOM   2347 2HD2 LEU A 141     -25.160  -0.718  -4.337  1.00  0.82           H  
ATOM   2348 3HD2 LEU A 141     -25.421  -2.122  -5.381  1.00  0.82           H  
ATOM   2349  N   LYS A 142     -27.868  -3.777  -2.044  1.00  0.85           N  
ATOM   2350  CA  LYS A 142     -28.569  -4.450  -0.944  1.00  0.85           C  
ATOM   2351  C   LYS A 142     -29.833  -3.726  -0.499  1.00  0.85           C  
ATOM   2352  O   LYS A 142     -29.819  -2.503  -0.289  1.00  0.85           O  
ATOM   2353  CB  LYS A 142     -27.645  -4.660   0.267  1.00  0.85           C  
ATOM   2354  CG  LYS A 142     -28.305  -5.453   1.420  1.00  0.85           C  
ATOM   2355  CD  LYS A 142     -27.321  -5.839   2.554  1.00  0.85           C  
ATOM   2356  CE  LYS A 142     -27.024  -4.689   3.520  1.00  0.85           C  
ATOM   2357  NZ  LYS A 142     -26.129  -5.139   4.660  1.00  0.85           N  
ATOM   2358  H   LYS A 142     -26.934  -3.420  -1.897  1.00  0.85           H  
ATOM   2359  HA  LYS A 142     -28.874  -5.435  -1.300  1.00  0.85           H  
ATOM   2360 1HB  LYS A 142     -26.750  -5.198  -0.044  1.00  0.85           H  
ATOM   2361 2HB  LYS A 142     -27.329  -3.693   0.659  1.00  0.85           H  
ATOM   2362 1HG  LYS A 142     -29.088  -4.833   1.851  1.00  0.85           H  
ATOM   2363 2HG  LYS A 142     -28.766  -6.357   1.027  1.00  0.85           H  
ATOM   2364 1HD  LYS A 142     -27.751  -6.662   3.129  1.00  0.85           H  
ATOM   2365 2HD  LYS A 142     -26.383  -6.180   2.119  1.00  0.85           H  
ATOM   2366 1HE  LYS A 142     -26.537  -3.874   2.984  1.00  0.85           H  
ATOM   2367 2HE  LYS A 142     -27.964  -4.325   3.934  1.00  0.85           H  
ATOM   2368 1HZ  LYS A 142     -25.962  -4.364   5.286  1.00  0.85           H  
ATOM   2369 2HZ  LYS A 142     -26.559  -5.907   5.194  1.00  0.85           H  
ATOM   2370 3HZ  LYS A 142     -25.253  -5.462   4.288  1.00  0.85           H  
ATOM   2371  N   ILE A 143     -30.918  -4.497  -0.375  1.00  0.87           N  
ATOM   2372  CA  ILE A 143     -32.192  -3.965   0.077  1.00  0.87           C  
ATOM   2373  C   ILE A 143     -32.766  -4.750   1.234  1.00  0.87           C  
ATOM   2374  O   ILE A 143     -32.967  -5.959   1.108  1.00  0.87           O  
ATOM   2375  CB  ILE A 143     -33.216  -3.965  -1.067  1.00  0.87           C  
ATOM   2376  CG1 ILE A 143     -32.676  -3.127  -2.176  1.00  0.87           C  
ATOM   2377  CG2 ILE A 143     -34.613  -3.494  -0.606  1.00  0.87           C  
ATOM   2378  CD1 ILE A 143     -33.491  -3.116  -3.322  1.00  0.87           C  
ATOM   2379  H   ILE A 143     -30.846  -5.480  -0.594  1.00  0.87           H  
ATOM   2380  HA  ILE A 143     -32.019  -2.960   0.414  1.00  0.87           H  
ATOM   2381  HB  ILE A 143     -33.306  -4.980  -1.452  1.00  0.87           H  
ATOM   2382 1HG1 ILE A 143     -32.528  -2.157  -1.841  1.00  0.87           H  
ATOM   2383 2HG1 ILE A 143     -31.729  -3.523  -2.483  1.00  0.87           H  
ATOM   2384 1HG2 ILE A 143     -35.303  -3.525  -1.450  1.00  0.87           H  
ATOM   2385 2HG2 ILE A 143     -34.978  -4.150   0.183  1.00  0.87           H  
ATOM   2386 3HG2 ILE A 143     -34.569  -2.494  -0.233  1.00  0.87           H  
ATOM   2387 1HD1 ILE A 143     -33.018  -2.505  -4.088  1.00  0.87           H  
ATOM   2388 2HD1 ILE A 143     -33.594  -4.136  -3.661  1.00  0.87           H  
ATOM   2389 3HD1 ILE A 143     -34.467  -2.706  -3.075  1.00  0.87           H  
ATOM   2390  N   MET A 144     -33.054  -4.072   2.347  1.00  0.89           N  
ATOM   2391  CA  MET A 144     -33.608  -4.767   3.502  1.00  0.89           C  
ATOM   2392  C   MET A 144     -34.834  -4.091   4.104  1.00  0.89           C  
ATOM   2393  O   MET A 144     -34.969  -2.871   4.056  1.00  0.89           O  
ATOM   2394  CB  MET A 144     -32.529  -4.896   4.558  1.00  0.89           C  
ATOM   2395  CG  MET A 144     -31.338  -5.724   4.129  1.00  0.89           C  
ATOM   2396  SD  MET A 144     -30.145  -5.920   5.419  1.00  0.89           S  
ATOM   2397  CE  MET A 144     -31.014  -7.043   6.493  1.00  0.89           C  
ATOM   2398  H   MET A 144     -32.843  -3.073   2.419  1.00  0.89           H  
ATOM   2399  HA  MET A 144     -33.918  -5.766   3.193  1.00  0.89           H  
ATOM   2400 1HB  MET A 144     -32.176  -3.900   4.826  1.00  0.89           H  
ATOM   2401 2HB  MET A 144     -32.951  -5.352   5.446  1.00  0.89           H  
ATOM   2402 1HG  MET A 144     -31.672  -6.709   3.804  1.00  0.89           H  
ATOM   2403 2HG  MET A 144     -30.851  -5.240   3.297  1.00  0.89           H  
ATOM   2404 1HE  MET A 144     -30.402  -7.257   7.362  1.00  0.89           H  
ATOM   2405 2HE  MET A 144     -31.941  -6.586   6.809  1.00  0.89           H  
ATOM   2406 3HE  MET A 144     -31.225  -7.967   5.962  1.00  0.89           H  
ATOM   2407  N   LYS A 145     -35.718  -4.895   4.703  1.00  0.90           N  
ATOM   2408  CA  LYS A 145     -36.895  -4.371   5.395  1.00  0.90           C  
ATOM   2409  C   LYS A 145     -36.651  -4.426   6.913  1.00  0.90           C  
ATOM   2410  O   LYS A 145     -35.787  -5.183   7.350  1.00  0.90           O  
ATOM   2411  CB  LYS A 145     -38.132  -5.174   4.968  1.00  0.90           C  
ATOM   2412  CG  LYS A 145     -38.398  -5.159   3.462  1.00  0.90           C  
ATOM   2413  CD  LYS A 145     -38.705  -3.735   2.961  1.00  0.90           C  
ATOM   2414  CE  LYS A 145     -39.141  -3.737   1.491  1.00  0.90           C  
ATOM   2415  NZ  LYS A 145     -39.412  -2.357   0.975  1.00  0.90           N  
ATOM   2416  H   LYS A 145     -35.591  -5.919   4.682  1.00  0.90           H  
ATOM   2417  HA  LYS A 145     -37.027  -3.341   5.082  1.00  0.90           H  
ATOM   2418 1HB  LYS A 145     -37.990  -6.223   5.256  1.00  0.90           H  
ATOM   2419 2HB  LYS A 145     -39.022  -4.828   5.454  1.00  0.90           H  
ATOM   2420 1HG  LYS A 145     -37.520  -5.544   2.937  1.00  0.90           H  
ATOM   2421 2HG  LYS A 145     -39.244  -5.808   3.239  1.00  0.90           H  
ATOM   2422 1HD  LYS A 145     -39.499  -3.300   3.569  1.00  0.90           H  
ATOM   2423 2HD  LYS A 145     -37.811  -3.109   3.063  1.00  0.90           H  
ATOM   2424 1HE  LYS A 145     -38.361  -4.194   0.881  1.00  0.90           H  
ATOM   2425 2HE  LYS A 145     -40.052  -4.328   1.401  1.00  0.90           H  
ATOM   2426 1HZ  LYS A 145     -39.719  -2.416   0.008  1.00  0.90           H  
ATOM   2427 2HZ  LYS A 145     -40.138  -1.929   1.523  1.00  0.90           H  
ATOM   2428 3HZ  LYS A 145     -38.566  -1.793   1.036  1.00  0.90           H  
ATOM   2429  N   PRO A 146     -37.381  -3.674   7.761  1.00  0.91           N  
ATOM   2430  CA  PRO A 146     -37.249  -3.676   9.216  1.00  0.91           C  
ATOM   2431  C   PRO A 146     -37.274  -5.088   9.822  1.00  0.91           C  
ATOM   2432  O   PRO A 146     -36.612  -5.354  10.834  1.00  0.91           O  
ATOM   2433  CB  PRO A 146     -38.471  -2.855   9.635  1.00  0.91           C  
ATOM   2434  CG  PRO A 146     -38.711  -1.921   8.477  1.00  0.91           C  
ATOM   2435  CD  PRO A 146     -38.440  -2.765   7.268  1.00  0.91           C  
ATOM   2436  HA  PRO A 146     -36.337  -3.148   9.510  1.00  0.91           H  
ATOM   2437 1HB  PRO A 146     -39.324  -3.520   9.837  1.00  0.91           H  
ATOM   2438 2HB  PRO A 146     -38.260  -2.314  10.570  1.00  0.91           H  
ATOM   2439 1HG  PRO A 146     -39.744  -1.529   8.512  1.00  0.91           H  
ATOM   2440 2HG  PRO A 146     -38.048  -1.040   8.550  1.00  0.91           H  
ATOM   2441 1HD  PRO A 146     -39.352  -3.315   7.026  1.00  0.91           H  
ATOM   2442 2HD  PRO A 146     -38.116  -2.146   6.464  1.00  0.91           H  
ATOM   2443  N   SER A 147     -38.014  -6.005   9.183  1.00  0.91           N  
ATOM   2444  CA  SER A 147     -38.129  -7.380   9.659  1.00  0.91           C  
ATOM   2445  C   SER A 147     -36.909  -8.248   9.317  1.00  0.91           C  
ATOM   2446  O   SER A 147     -36.773  -9.357   9.833  1.00  0.91           O  
ATOM   2447  CB  SER A 147     -39.397  -8.000   9.106  1.00  0.91           C  
ATOM   2448  OG  SER A 147     -39.327  -8.154   7.717  1.00  0.91           O  
ATOM   2449  H   SER A 147     -38.530  -5.743   8.358  1.00  0.91           H  
ATOM   2450  HA  SER A 147     -38.218  -7.350  10.745  1.00  0.91           H  
ATOM   2451 1HB  SER A 147     -39.562  -8.969   9.575  1.00  0.91           H  
ATOM   2452 2HB  SER A 147     -40.245  -7.365   9.359  1.00  0.91           H  
ATOM   2453  HG  SER A 147     -38.675  -8.852   7.557  1.00  0.91           H  
ATOM   2454  N   ASP A 148     -36.029  -7.743   8.446  1.00  0.91           N  
ATOM   2455  CA  ASP A 148     -34.800  -8.436   8.074  1.00  0.91           C  
ATOM   2456  C   ASP A 148     -33.675  -7.819   8.906  1.00  0.91           C  
ATOM   2457  O   ASP A 148     -32.728  -8.489   9.334  1.00  0.91           O  
ATOM   2458  CB  ASP A 148     -34.457  -8.212   6.594  1.00  0.91           C  
ATOM   2459  CG  ASP A 148     -35.493  -8.682   5.604  1.00  0.91           C  
ATOM   2460  OD1 ASP A 148     -35.885  -9.828   5.644  1.00  0.91           O  
ATOM   2461  OD2 ASP A 148     -35.865  -7.867   4.762  1.00  0.91           O  
ATOM   2462  H   ASP A 148     -36.197  -6.827   8.052  1.00  0.91           H  
ATOM   2463  HA  ASP A 148     -34.884  -9.499   8.301  1.00  0.91           H  
ATOM   2464 1HB  ASP A 148     -34.293  -7.149   6.431  1.00  0.91           H  
ATOM   2465 2HB  ASP A 148     -33.525  -8.720   6.369  1.00  0.91           H  
ATOM   2466  N   LEU A 149     -33.802  -6.508   9.107  1.00  0.90           N  
ATOM   2467  CA  LEU A 149     -32.819  -5.709   9.806  1.00  0.90           C  
ATOM   2468  C   LEU A 149     -32.748  -6.042  11.269  1.00  0.90           C  
ATOM   2469  O   LEU A 149     -31.662  -6.184  11.819  1.00  0.90           O  
ATOM   2470  CB  LEU A 149     -33.189  -4.251   9.605  1.00  0.90           C  
ATOM   2471  CG  LEU A 149     -32.999  -3.798   8.192  1.00  0.90           C  
ATOM   2472  CD1 LEU A 149     -33.643  -2.444   7.959  1.00  0.90           C  
ATOM   2473  CD2 LEU A 149     -31.526  -3.743   7.952  1.00  0.90           C  
ATOM   2474  H   LEU A 149     -34.612  -6.035   8.711  1.00  0.90           H  
ATOM   2475  HA  LEU A 149     -31.843  -5.897   9.361  1.00  0.90           H  
ATOM   2476 1HB  LEU A 149     -34.227  -4.114   9.874  1.00  0.90           H  
ATOM   2477 2HB  LEU A 149     -32.573  -3.630  10.248  1.00  0.90           H  
ATOM   2478  HG  LEU A 149     -33.448  -4.506   7.518  1.00  0.90           H  
ATOM   2479 1HD1 LEU A 149     -33.470  -2.137   6.926  1.00  0.90           H  
ATOM   2480 2HD1 LEU A 149     -34.696  -2.498   8.135  1.00  0.90           H  
ATOM   2481 3HD1 LEU A 149     -33.205  -1.720   8.633  1.00  0.90           H  
ATOM   2482 1HD2 LEU A 149     -31.329  -3.429   6.934  1.00  0.90           H  
ATOM   2483 2HD2 LEU A 149     -31.076  -3.025   8.637  1.00  0.90           H  
ATOM   2484 3HD2 LEU A 149     -31.081  -4.714   8.123  1.00  0.90           H  
ATOM   2485  N   ARG A 150     -33.893  -6.235  11.906  1.00  0.89           N  
ATOM   2486  CA  ARG A 150     -33.857  -6.561  13.312  1.00  0.89           C  
ATOM   2487  C   ARG A 150     -32.966  -7.780  13.616  1.00  0.89           C  
ATOM   2488  O   ARG A 150     -32.034  -7.631  14.409  1.00  0.89           O  
ATOM   2489  CB  ARG A 150     -35.266  -6.663  13.884  1.00  0.89           C  
ATOM   2490  CG  ARG A 150     -35.332  -7.006  15.366  1.00  0.89           C  
ATOM   2491  CD  ARG A 150     -36.730  -6.996  15.865  1.00  0.89           C  
ATOM   2492  NE  ARG A 150     -36.799  -7.311  17.282  1.00  0.89           N  
ATOM   2493  CZ  ARG A 150     -36.861  -8.567  17.780  1.00  0.89           C  
ATOM   2494  NH1 ARG A 150     -36.876  -9.588  16.948  1.00  0.89           N  
ATOM   2495  NH2 ARG A 150     -36.909  -8.807  19.081  1.00  0.89           N  
ATOM   2496  H   ARG A 150     -34.789  -6.098  11.432  1.00  0.89           H  
ATOM   2497  HA  ARG A 150     -33.398  -5.731  13.826  1.00  0.89           H  
ATOM   2498 1HB  ARG A 150     -35.738  -5.683  13.782  1.00  0.89           H  
ATOM   2499 2HB  ARG A 150     -35.887  -7.345  13.327  1.00  0.89           H  
ATOM   2500 1HG  ARG A 150     -34.915  -8.000  15.526  1.00  0.89           H  
ATOM   2501 2HG  ARG A 150     -34.763  -6.280  15.941  1.00  0.89           H  
ATOM   2502 1HD  ARG A 150     -37.156  -5.999  15.721  1.00  0.89           H  
ATOM   2503 2HD  ARG A 150     -37.322  -7.728  15.320  1.00  0.89           H  
ATOM   2504  HE  ARG A 150     -36.795  -6.515  17.929  1.00  0.89           H  
ATOM   2505 1HH1 ARG A 150     -36.845  -9.427  15.953  1.00  0.89           H  
ATOM   2506 2HH1 ARG A 150     -36.923 -10.529  17.310  1.00  0.89           H  
ATOM   2507 1HH2 ARG A 150     -36.888  -8.061  19.790  1.00  0.89           H  
ATOM   2508 2HH2 ARG A 150     -36.951  -9.751  19.418  1.00  0.89           H  
ATOM   2509  N   PRO A 151     -33.196  -9.002  13.064  1.00  0.89           N  
ATOM   2510  CA  PRO A 151     -32.320 -10.137  13.294  1.00  0.89           C  
ATOM   2511  C   PRO A 151     -30.889  -9.959  12.759  1.00  0.89           C  
ATOM   2512  O   PRO A 151     -29.964 -10.534  13.329  1.00  0.89           O  
ATOM   2513  CB  PRO A 151     -33.060 -11.285  12.591  1.00  0.89           C  
ATOM   2514  CG  PRO A 151     -33.973 -10.619  11.597  1.00  0.89           C  
ATOM   2515  CD  PRO A 151     -34.379  -9.317  12.238  1.00  0.89           C  
ATOM   2516  HA  PRO A 151     -32.294 -10.333  14.372  1.00  0.89           H  
ATOM   2517 1HB  PRO A 151     -32.331 -11.951  12.106  1.00  0.89           H  
ATOM   2518 2HB  PRO A 151     -33.603 -11.889  13.329  1.00  0.89           H  
ATOM   2519 1HG  PRO A 151     -33.443 -10.475  10.649  1.00  0.89           H  
ATOM   2520 2HG  PRO A 151     -34.840 -11.257  11.372  1.00  0.89           H  
ATOM   2521 1HD  PRO A 151     -34.567  -8.605  11.455  1.00  0.89           H  
ATOM   2522 2HD  PRO A 151     -35.258  -9.483  12.864  1.00  0.89           H  
ATOM   2523  N   GLU A 152     -30.656  -9.111  11.739  1.00  0.89           N  
ATOM   2524  CA  GLU A 152     -29.265  -8.921  11.301  1.00  0.89           C  
ATOM   2525  C   GLU A 152     -28.502  -8.234  12.419  1.00  0.89           C  
ATOM   2526  O   GLU A 152     -27.418  -8.653  12.843  1.00  0.89           O  
ATOM   2527  CB  GLU A 152     -29.170  -8.050  10.035  1.00  0.89           C  
ATOM   2528  CG  GLU A 152     -27.717  -7.866   9.510  1.00  0.89           C  
ATOM   2529  CD  GLU A 152     -27.562  -6.955   8.276  1.00  0.89           C  
ATOM   2530  OE1 GLU A 152     -27.943  -5.813   8.349  1.00  0.89           O  
ATOM   2531  OE2 GLU A 152     -27.051  -7.410   7.274  1.00  0.89           O  
ATOM   2532  H   GLU A 152     -31.409  -8.648  11.226  1.00  0.89           H  
ATOM   2533  HA  GLU A 152     -28.814  -9.895  11.112  1.00  0.89           H  
ATOM   2534 1HB  GLU A 152     -29.763  -8.506   9.247  1.00  0.89           H  
ATOM   2535 2HB  GLU A 152     -29.592  -7.064  10.232  1.00  0.89           H  
ATOM   2536 1HG  GLU A 152     -27.118  -7.450  10.321  1.00  0.89           H  
ATOM   2537 2HG  GLU A 152     -27.311  -8.848   9.274  1.00  0.89           H  
ATOM   2538  N   ILE A 153     -29.120  -7.177  12.904  1.00  0.90           N  
ATOM   2539  CA  ILE A 153     -28.599  -6.329  13.941  1.00  0.90           C  
ATOM   2540  C   ILE A 153     -28.464  -7.128  15.246  1.00  0.90           C  
ATOM   2541  O   ILE A 153     -27.435  -7.043  15.935  1.00  0.90           O  
ATOM   2542  CB  ILE A 153     -29.517  -5.090  13.985  1.00  0.90           C  
ATOM   2543  CG1 ILE A 153     -29.294  -4.297  12.671  1.00  0.90           C  
ATOM   2544  CG2 ILE A 153     -29.308  -4.248  15.109  1.00  0.90           C  
ATOM   2545  CD1 ILE A 153     -30.304  -3.216  12.413  1.00  0.90           C  
ATOM   2546  H   ILE A 153     -30.023  -6.925  12.501  1.00  0.90           H  
ATOM   2547  HA  ILE A 153     -27.610  -5.993  13.646  1.00  0.90           H  
ATOM   2548  HB  ILE A 153     -30.552  -5.427  13.996  1.00  0.90           H  
ATOM   2549 1HG1 ILE A 153     -28.304  -3.846  12.702  1.00  0.90           H  
ATOM   2550 2HG1 ILE A 153     -29.328  -4.997  11.832  1.00  0.90           H  
ATOM   2551 1HG2 ILE A 153     -29.994  -3.420  15.058  1.00  0.90           H  
ATOM   2552 2HG2 ILE A 153     -29.502  -4.824  15.967  1.00  0.90           H  
ATOM   2553 3HG2 ILE A 153     -28.285  -3.878  15.115  1.00  0.90           H  
ATOM   2554 1HD1 ILE A 153     -30.072  -2.719  11.469  1.00  0.90           H  
ATOM   2555 2HD1 ILE A 153     -31.282  -3.663  12.350  1.00  0.90           H  
ATOM   2556 3HD1 ILE A 153     -30.280  -2.495  13.220  1.00  0.90           H  
ATOM   2557  N   ALA A 154     -29.472  -7.927  15.585  1.00  0.91           N  
ATOM   2558  CA  ALA A 154     -29.371  -8.765  16.769  1.00  0.91           C  
ATOM   2559  C   ALA A 154     -28.201  -9.759  16.661  1.00  0.91           C  
ATOM   2560  O   ALA A 154     -27.493  -9.998  17.644  1.00  0.91           O  
ATOM   2561  CB  ALA A 154     -30.655  -9.525  16.975  1.00  0.91           C  
ATOM   2562  H   ALA A 154     -30.320  -7.950  15.020  1.00  0.91           H  
ATOM   2563  HA  ALA A 154     -29.195  -8.115  17.625  1.00  0.91           H  
ATOM   2564 1HB  ALA A 154     -30.585 -10.127  17.878  1.00  0.91           H  
ATOM   2565 2HB  ALA A 154     -31.484  -8.827  17.061  1.00  0.91           H  
ATOM   2566 3HB  ALA A 154     -30.815 -10.171  16.121  1.00  0.91           H  
ATOM   2567  N   ASN A 155     -27.972 -10.321  15.465  1.00  0.91           N  
ATOM   2568  CA  ASN A 155     -26.873 -11.266  15.289  1.00  0.91           C  
ATOM   2569  C   ASN A 155     -25.532 -10.569  15.472  1.00  0.91           C  
ATOM   2570  O   ASN A 155     -24.601 -11.143  16.046  1.00  0.91           O  
ATOM   2571  CB  ASN A 155     -26.954 -11.936  13.932  1.00  0.91           C  
ATOM   2572  CG  ASN A 155     -28.071 -12.952  13.849  1.00  0.91           C  
ATOM   2573  OD1 ASN A 155     -28.553 -13.474  14.865  1.00  0.91           O  
ATOM   2574  ND2 ASN A 155     -28.494 -13.246  12.646  1.00  0.91           N  
ATOM   2575  H   ASN A 155     -28.583 -10.129  14.671  1.00  0.91           H  
ATOM   2576  HA  ASN A 155     -26.952 -12.033  16.059  1.00  0.91           H  
ATOM   2577 1HB  ASN A 155     -27.118 -11.178  13.166  1.00  0.91           H  
ATOM   2578 2HB  ASN A 155     -26.007 -12.425  13.710  1.00  0.91           H  
ATOM   2579 1HD2 ASN A 155     -29.232 -13.907  12.523  1.00  0.91           H  
ATOM   2580 2HD2 ASN A 155     -28.084 -12.800  11.853  1.00  0.91           H  
ATOM   2581  N   ASN A 156     -25.441  -9.311  15.032  1.00  0.90           N  
ATOM   2582  CA  ASN A 156     -24.204  -8.556  15.176  1.00  0.90           C  
ATOM   2583  C   ASN A 156     -23.875  -8.368  16.654  1.00  0.90           C  
ATOM   2584  O   ASN A 156     -22.710  -8.438  17.056  1.00  0.90           O  
ATOM   2585  CB  ASN A 156     -24.309  -7.248  14.442  1.00  0.90           C  
ATOM   2586  CG  ASN A 156     -24.234  -7.433  12.946  1.00  0.90           C  
ATOM   2587  OD1 ASN A 156     -23.686  -8.432  12.459  1.00  0.90           O  
ATOM   2588  ND2 ASN A 156     -24.766  -6.493  12.203  1.00  0.90           N  
ATOM   2589  H   ASN A 156     -26.237  -8.897  14.540  1.00  0.90           H  
ATOM   2590  HA  ASN A 156     -23.394  -9.131  14.735  1.00  0.90           H  
ATOM   2591 1HB  ASN A 156     -25.240  -6.749  14.697  1.00  0.90           H  
ATOM   2592 2HB  ASN A 156     -23.492  -6.612  14.765  1.00  0.90           H  
ATOM   2593 1HD2 ASN A 156     -24.724  -6.565  11.205  1.00  0.90           H  
ATOM   2594 2HD2 ASN A 156     -25.208  -5.705  12.627  1.00  0.90           H  
ATOM   2595  N   LEU A 157     -24.917  -8.242  17.476  1.00  0.89           N  
ATOM   2596  CA  LEU A 157     -24.755  -8.114  18.918  1.00  0.89           C  
ATOM   2597  C   LEU A 157     -24.123  -9.362  19.453  1.00  0.89           C  
ATOM   2598  O   LEU A 157     -23.144  -9.305  20.198  1.00  0.89           O  
ATOM   2599  CB  LEU A 157     -26.081  -7.891  19.615  1.00  0.89           C  
ATOM   2600  CG  LEU A 157     -26.047  -7.604  21.158  1.00  0.89           C  
ATOM   2601  CD1 LEU A 157     -25.709  -8.900  21.909  1.00  0.89           C  
ATOM   2602  CD2 LEU A 157     -25.046  -6.511  21.470  1.00  0.89           C  
ATOM   2603  H   LEU A 157     -25.852  -8.179  17.067  1.00  0.89           H  
ATOM   2604  HA  LEU A 157     -24.114  -7.288  19.138  1.00  0.89           H  
ATOM   2605 1HB  LEU A 157     -26.516  -7.090  19.115  1.00  0.89           H  
ATOM   2606 2HB  LEU A 157     -26.700  -8.756  19.480  1.00  0.89           H  
ATOM   2607  HG  LEU A 157     -27.035  -7.286  21.484  1.00  0.89           H  
ATOM   2608 1HD1 LEU A 157     -25.704  -8.722  22.976  1.00  0.89           H  
ATOM   2609 2HD1 LEU A 157     -26.456  -9.658  21.676  1.00  0.89           H  
ATOM   2610 3HD1 LEU A 157     -24.733  -9.252  21.606  1.00  0.89           H  
ATOM   2611 1HD2 LEU A 157     -25.052  -6.325  22.543  1.00  0.89           H  
ATOM   2612 2HD2 LEU A 157     -24.050  -6.824  21.158  1.00  0.89           H  
ATOM   2613 3HD2 LEU A 157     -25.324  -5.602  20.944  1.00  0.89           H  
ATOM   2614  N   GLN A 158     -24.683 -10.505  19.080  1.00  0.87           N  
ATOM   2615  CA  GLN A 158     -24.177 -11.768  19.580  1.00  0.87           C  
ATOM   2616  C   GLN A 158     -22.709 -11.979  19.185  1.00  0.87           C  
ATOM   2617  O   GLN A 158     -21.912 -12.493  19.986  1.00  0.87           O  
ATOM   2618  CB  GLN A 158     -25.037 -12.909  19.038  1.00  0.87           C  
ATOM   2619  CG  GLN A 158     -26.440 -12.945  19.602  1.00  0.87           C  
ATOM   2620  CD  GLN A 158     -27.296 -14.044  18.982  1.00  0.87           C  
ATOM   2621  OE1 GLN A 158     -26.812 -15.139  18.668  1.00  0.87           O  
ATOM   2622  NE2 GLN A 158     -28.580 -13.754  18.804  1.00  0.87           N  
ATOM   2623  H   GLN A 158     -25.493 -10.480  18.454  1.00  0.87           H  
ATOM   2624  HA  GLN A 158     -24.241 -11.757  20.668  1.00  0.87           H  
ATOM   2625 1HB  GLN A 158     -25.113 -12.820  17.954  1.00  0.87           H  
ATOM   2626 2HB  GLN A 158     -24.557 -13.862  19.254  1.00  0.87           H  
ATOM   2627 1HG  GLN A 158     -26.388 -13.106  20.676  1.00  0.87           H  
ATOM   2628 2HG  GLN A 158     -26.914 -11.982  19.387  1.00  0.87           H  
ATOM   2629 1HE2 GLN A 158     -29.196 -14.430  18.397  1.00  0.87           H  
ATOM   2630 2HE2 GLN A 158     -28.928 -12.857  19.072  1.00  0.87           H  
ATOM   2631  N   LEU A 159     -22.334 -11.559  17.966  1.00  0.86           N  
ATOM   2632  CA  LEU A 159     -20.949 -11.714  17.519  1.00  0.86           C  
ATOM   2633  C   LEU A 159     -19.980 -10.848  18.330  1.00  0.86           C  
ATOM   2634  O   LEU A 159     -18.925 -11.314  18.774  1.00  0.86           O  
ATOM   2635  CB  LEU A 159     -20.841 -11.321  16.038  1.00  0.86           C  
ATOM   2636  CG  LEU A 159     -21.522 -12.259  15.051  1.00  0.86           C  
ATOM   2637  CD1 LEU A 159     -21.504 -11.632  13.658  1.00  0.86           C  
ATOM   2638  CD2 LEU A 159     -20.803 -13.593  15.064  1.00  0.86           C  
ATOM   2639  H   LEU A 159     -23.035 -11.162  17.335  1.00  0.86           H  
ATOM   2640  HA  LEU A 159     -20.663 -12.757  17.638  1.00  0.86           H  
ATOM   2641 1HB  LEU A 159     -21.283 -10.334  15.911  1.00  0.86           H  
ATOM   2642 2HB  LEU A 159     -19.787 -11.259  15.771  1.00  0.86           H  
ATOM   2643  HG  LEU A 159     -22.560 -12.406  15.342  1.00  0.86           H  
ATOM   2644 1HD1 LEU A 159     -21.998 -12.298  12.953  1.00  0.86           H  
ATOM   2645 2HD1 LEU A 159     -22.029 -10.680  13.680  1.00  0.86           H  
ATOM   2646 3HD1 LEU A 159     -20.476 -11.468  13.345  1.00  0.86           H  
ATOM   2647 1HD2 LEU A 159     -21.288 -14.273  14.364  1.00  0.86           H  
ATOM   2648 2HD2 LEU A 159     -19.762 -13.449  14.770  1.00  0.86           H  
ATOM   2649 3HD2 LEU A 159     -20.841 -14.016  16.068  1.00  0.86           H  
ATOM   2650  N   VAL A 160     -20.367  -9.604  18.584  1.00  0.85           N  
ATOM   2651  CA  VAL A 160     -19.512  -8.688  19.323  1.00  0.85           C  
ATOM   2652  C   VAL A 160     -19.443  -9.069  20.786  1.00  0.85           C  
ATOM   2653  O   VAL A 160     -18.365  -9.085  21.390  1.00  0.85           O  
ATOM   2654  CB  VAL A 160     -19.985  -7.261  19.152  1.00  0.85           C  
ATOM   2655  CG1 VAL A 160     -19.162  -6.319  20.056  1.00  0.85           C  
ATOM   2656  CG2 VAL A 160     -19.817  -6.872  17.677  1.00  0.85           C  
ATOM   2657  H   VAL A 160     -21.257  -9.267  18.209  1.00  0.85           H  
ATOM   2658  HA  VAL A 160     -18.515  -8.738  18.916  1.00  0.85           H  
ATOM   2659  HB  VAL A 160     -21.010  -7.211  19.451  1.00  0.85           H  
ATOM   2660 1HG1 VAL A 160     -19.487  -5.296  19.948  1.00  0.85           H  
ATOM   2661 2HG1 VAL A 160     -19.275  -6.621  21.096  1.00  0.85           H  
ATOM   2662 3HG1 VAL A 160     -18.130  -6.384  19.762  1.00  0.85           H  
ATOM   2663 1HG2 VAL A 160     -20.155  -5.861  17.517  1.00  0.85           H  
ATOM   2664 2HG2 VAL A 160     -18.767  -6.951  17.410  1.00  0.85           H  
ATOM   2665 3HG2 VAL A 160     -20.397  -7.544  17.052  1.00  0.85           H  
ATOM   2666  N   LYS A 161     -20.582  -9.417  21.360  1.00  0.85           N  
ATOM   2667  CA  LYS A 161     -20.613  -9.854  22.737  1.00  0.85           C  
ATOM   2668  C   LYS A 161     -19.671 -11.027  22.952  1.00  0.85           C  
ATOM   2669  O   LYS A 161     -18.893 -11.036  23.908  1.00  0.85           O  
ATOM   2670  CB  LYS A 161     -22.025 -10.275  23.118  1.00  0.85           C  
ATOM   2671  CG  LYS A 161     -22.174 -10.771  24.531  1.00  0.85           C  
ATOM   2672  CD  LYS A 161     -23.589 -11.200  24.786  1.00  0.85           C  
ATOM   2673  CE  LYS A 161     -23.755 -11.822  26.167  1.00  0.85           C  
ATOM   2674  NZ  LYS A 161     -23.526 -10.828  27.240  1.00  0.85           N  
ATOM   2675  H   LYS A 161     -21.452  -9.388  20.832  1.00  0.85           H  
ATOM   2676  HA  LYS A 161     -20.280  -9.044  23.372  1.00  0.85           H  
ATOM   2677 1HB  LYS A 161     -22.698  -9.427  22.989  1.00  0.85           H  
ATOM   2678 2HB  LYS A 161     -22.363 -11.061  22.442  1.00  0.85           H  
ATOM   2679 1HG  LYS A 161     -21.506 -11.617  24.694  1.00  0.85           H  
ATOM   2680 2HG  LYS A 161     -21.913  -9.975  25.230  1.00  0.85           H  
ATOM   2681 1HD  LYS A 161     -24.244 -10.332  24.709  1.00  0.85           H  
ATOM   2682 2HD  LYS A 161     -23.890 -11.923  24.030  1.00  0.85           H  
ATOM   2683 1HE  LYS A 161     -24.770 -12.207  26.259  1.00  0.85           H  
ATOM   2684 2HE  LYS A 161     -23.051 -12.643  26.285  1.00  0.85           H  
ATOM   2685 1HZ  LYS A 161     -23.659 -11.249  28.144  1.00  0.85           H  
ATOM   2686 2HZ  LYS A 161     -22.593 -10.454  27.175  1.00  0.85           H  
ATOM   2687 3HZ  LYS A 161     -24.203 -10.065  27.110  1.00  0.85           H  
ATOM   2688  N   SER A 162     -19.745 -12.016  22.056  1.00  0.87           N  
ATOM   2689  CA  SER A 162     -18.940 -13.220  22.155  1.00  0.87           C  
ATOM   2690  C   SER A 162     -17.434 -13.009  21.977  1.00  0.87           C  
ATOM   2691  O   SER A 162     -16.641 -13.631  22.690  1.00  0.87           O  
ATOM   2692  CB  SER A 162     -19.393 -14.204  21.095  1.00  0.87           C  
ATOM   2693  OG  SER A 162     -20.713 -14.612  21.312  1.00  0.87           O  
ATOM   2694  H   SER A 162     -20.413 -11.960  21.285  1.00  0.87           H  
ATOM   2695  HA  SER A 162     -19.110 -13.653  23.141  1.00  0.87           H  
ATOM   2696 1HB  SER A 162     -19.311 -13.738  20.110  1.00  0.87           H  
ATOM   2697 2HB  SER A 162     -18.732 -15.068  21.103  1.00  0.87           H  
ATOM   2698  HG  SER A 162     -21.270 -13.851  21.016  1.00  0.87           H  
ATOM   2699  N   GLU A 163     -17.030 -12.162  21.019  1.00  0.91           N  
ATOM   2700  CA  GLU A 163     -15.604 -12.015  20.719  1.00  0.91           C  
ATOM   2701  C   GLU A 163     -14.908 -10.714  21.188  1.00  0.91           C  
ATOM   2702  O   GLU A 163     -13.687 -10.709  21.355  1.00  0.91           O  
ATOM   2703  CB  GLU A 163     -15.398 -12.258  19.229  1.00  0.91           C  
ATOM   2704  CG  GLU A 163     -15.789 -13.686  18.780  1.00  0.91           C  
ATOM   2705  CD  GLU A 163     -15.520 -14.009  17.304  1.00  0.91           C  
ATOM   2706  OE1 GLU A 163     -14.716 -13.351  16.693  1.00  0.91           O  
ATOM   2707  OE2 GLU A 163     -16.126 -14.933  16.807  1.00  0.91           O  
ATOM   2708  H   GLU A 163     -17.721 -11.673  20.447  1.00  0.91           H  
ATOM   2709  HA  GLU A 163     -15.091 -12.830  21.227  1.00  0.91           H  
ATOM   2710 1HB  GLU A 163     -16.015 -11.578  18.683  1.00  0.91           H  
ATOM   2711 2HB  GLU A 163     -14.360 -12.082  18.966  1.00  0.91           H  
ATOM   2712 1HG  GLU A 163     -15.249 -14.401  19.399  1.00  0.91           H  
ATOM   2713 2HG  GLU A 163     -16.853 -13.817  18.975  1.00  0.91           H  
ATOM   2714  N   ILE A 164     -15.644  -9.616  21.380  1.00  0.97           N  
ATOM   2715  CA  ILE A 164     -15.039  -8.362  21.848  1.00  0.97           C  
ATOM   2716  C   ILE A 164     -15.369  -8.184  23.334  1.00  0.97           C  
ATOM   2717  O   ILE A 164     -14.491  -7.858  24.134  1.00  0.97           O  
ATOM   2718  CB  ILE A 164     -15.522  -7.119  21.091  1.00  0.97           C  
ATOM   2719  CG1 ILE A 164     -15.266  -7.208  19.590  1.00  0.97           C  
ATOM   2720  CG2 ILE A 164     -14.753  -5.933  21.595  1.00  0.97           C  
ATOM   2721  CD1 ILE A 164     -13.805  -7.315  19.232  1.00  0.97           C  
ATOM   2722  H   ILE A 164     -16.642  -9.635  21.226  1.00  0.97           H  
ATOM   2723  HA  ILE A 164     -13.958  -8.426  21.742  1.00  0.97           H  
ATOM   2724  HB  ILE A 164     -16.576  -6.975  21.265  1.00  0.97           H  
ATOM   2725 1HG1 ILE A 164     -15.789  -8.076  19.205  1.00  0.97           H  
ATOM   2726 2HG1 ILE A 164     -15.669  -6.323  19.106  1.00  0.97           H  
ATOM   2727 1HG2 ILE A 164     -15.073  -5.043  21.078  1.00  0.97           H  
ATOM   2728 2HG2 ILE A 164     -14.926  -5.825  22.660  1.00  0.97           H  
ATOM   2729 3HG2 ILE A 164     -13.696  -6.091  21.408  1.00  0.97           H  
ATOM   2730 1HD1 ILE A 164     -13.692  -7.371  18.153  1.00  0.97           H  
ATOM   2731 2HD1 ILE A 164     -13.285  -6.431  19.597  1.00  0.97           H  
ATOM   2732 3HD1 ILE A 164     -13.376  -8.207  19.687  1.00  0.97           H  
ATOM   2733  N   GLY A 165     -16.644  -8.390  23.699  1.00  1.07           N  
ATOM   2734  CA  GLY A 165     -17.067  -8.225  25.093  1.00  1.07           C  
ATOM   2735  C   GLY A 165     -17.857  -6.949  25.429  1.00  1.07           C  
ATOM   2736  O   GLY A 165     -17.462  -6.192  26.313  1.00  1.07           O  
ATOM   2737  H   GLY A 165     -17.319  -8.676  22.993  1.00  1.07           H  
ATOM   2738 1HA  GLY A 165     -17.680  -9.088  25.360  1.00  1.07           H  
ATOM   2739 2HA  GLY A 165     -16.189  -8.275  25.734  1.00  1.07           H  
ATOM   2740  N   ILE A 166     -18.957  -6.695  24.721  1.00  1.17           N  
ATOM   2741  CA  ILE A 166     -19.784  -5.508  24.996  1.00  1.17           C  
ATOM   2742  C   ILE A 166     -20.302  -5.450  26.422  1.00  1.17           C  
ATOM   2743  O   ILE A 166     -20.696  -6.478  26.974  1.00  1.17           O  
ATOM   2744  CB  ILE A 166     -21.002  -5.424  24.040  1.00  1.17           C  
ATOM   2745  CG1 ILE A 166     -21.725  -4.052  24.169  1.00  1.17           C  
ATOM   2746  CG2 ILE A 166     -21.991  -6.528  24.365  1.00  1.17           C  
ATOM   2747  CD1 ILE A 166     -22.687  -3.774  23.036  1.00  1.17           C  
ATOM   2748  H   ILE A 166     -19.226  -7.338  23.994  1.00  1.17           H  
ATOM   2749  HA  ILE A 166     -19.168  -4.653  24.851  1.00  1.17           H  
ATOM   2750  HB  ILE A 166     -20.663  -5.536  23.011  1.00  1.17           H  
ATOM   2751 1HG1 ILE A 166     -22.304  -4.051  25.090  1.00  1.17           H  
ATOM   2752 2HG1 ILE A 166     -20.999  -3.255  24.231  1.00  1.17           H  
ATOM   2753 1HG2 ILE A 166     -22.839  -6.475  23.687  1.00  1.17           H  
ATOM   2754 2HG2 ILE A 166     -21.521  -7.477  24.270  1.00  1.17           H  
ATOM   2755 3HG2 ILE A 166     -22.343  -6.404  25.393  1.00  1.17           H  
ATOM   2756 1HD1 ILE A 166     -23.168  -2.823  23.190  1.00  1.17           H  
ATOM   2757 2HD1 ILE A 166     -22.142  -3.751  22.100  1.00  1.17           H  
ATOM   2758 3HD1 ILE A 166     -23.438  -4.554  23.004  1.00  1.17           H  
ATOM   2759  N   SER A 167     -20.300  -4.253  27.034  1.00  1.28           N  
ATOM   2760  CA  SER A 167     -20.833  -4.131  28.382  1.00  1.28           C  
ATOM   2761  C   SER A 167     -22.290  -4.499  28.421  1.00  1.28           C  
ATOM   2762  O   SER A 167     -23.065  -4.096  27.548  1.00  1.28           O  
ATOM   2763  CB  SER A 167     -20.702  -2.728  28.936  1.00  1.28           C  
ATOM   2764  OG  SER A 167     -21.379  -2.618  30.188  1.00  1.28           O  
ATOM   2765  H   SER A 167     -19.952  -3.408  26.574  1.00  1.28           H  
ATOM   2766  HA  SER A 167     -20.287  -4.818  29.030  1.00  1.28           H  
ATOM   2767 1HB  SER A 167     -19.647  -2.486  29.061  1.00  1.28           H  
ATOM   2768 2HB  SER A 167     -21.116  -2.024  28.234  1.00  1.28           H  
ATOM   2769  HG  SER A 167     -21.058  -1.793  30.584  1.00  1.28           H  
ATOM   2770  N   GLU A 168     -22.688  -5.139  29.513  1.00  1.36           N  
ATOM   2771  CA  GLU A 168     -24.069  -5.534  29.733  1.00  1.36           C  
ATOM   2772  C   GLU A 168     -24.987  -4.315  29.734  1.00  1.36           C  
ATOM   2773  O   GLU A 168     -26.184  -4.421  29.446  1.00  1.36           O  
ATOM   2774  CB  GLU A 168     -24.199  -6.291  31.061  1.00  1.36           C  
ATOM   2775  CG  GLU A 168     -23.542  -7.669  31.063  1.00  1.36           C  
ATOM   2776  CD  GLU A 168     -23.655  -8.395  32.387  1.00  1.36           C  
ATOM   2777  OE1 GLU A 168     -24.101  -7.802  33.340  1.00  1.36           O  
ATOM   2778  OE2 GLU A 168     -23.295  -9.549  32.435  1.00  1.36           O  
ATOM   2779  H   GLU A 168     -21.989  -5.397  30.195  1.00  1.36           H  
ATOM   2780  HA  GLU A 168     -24.372  -6.196  28.921  1.00  1.36           H  
ATOM   2781 1HB  GLU A 168     -23.749  -5.701  31.860  1.00  1.36           H  
ATOM   2782 2HB  GLU A 168     -25.254  -6.420  31.304  1.00  1.36           H  
ATOM   2783 1HG  GLU A 168     -24.006  -8.278  30.286  1.00  1.36           H  
ATOM   2784 2HG  GLU A 168     -22.489  -7.550  30.808  1.00  1.36           H  
ATOM   2785  N   GLN A 169     -24.450  -3.149  30.101  1.00  1.40           N  
ATOM   2786  CA  GLN A 169     -25.286  -1.962  30.122  1.00  1.40           C  
ATOM   2787  C   GLN A 169     -25.712  -1.576  28.708  1.00  1.40           C  
ATOM   2788  O   GLN A 169     -26.854  -1.147  28.488  1.00  1.40           O  
ATOM   2789  CB  GLN A 169     -24.541  -0.793  30.758  1.00  1.40           C  
ATOM   2790  CG  GLN A 169     -24.283  -0.943  32.237  1.00  1.40           C  
ATOM   2791  CD  GLN A 169     -23.449   0.196  32.785  1.00  1.40           C  
ATOM   2792  OE1 GLN A 169     -22.641   0.788  32.067  1.00  1.40           O  
ATOM   2793  NE2 GLN A 169     -23.641   0.513  34.060  1.00  1.40           N  
ATOM   2794  H   GLN A 169     -23.451  -3.081  30.306  1.00  1.40           H  
ATOM   2795  HA  GLN A 169     -26.183  -2.175  30.703  1.00  1.40           H  
ATOM   2796 1HB  GLN A 169     -23.585  -0.655  30.253  1.00  1.40           H  
ATOM   2797 2HB  GLN A 169     -25.115   0.118  30.623  1.00  1.40           H  
ATOM   2798 1HG  GLN A 169     -25.236  -0.958  32.764  1.00  1.40           H  
ATOM   2799 2HG  GLN A 169     -23.745  -1.877  32.406  1.00  1.40           H  
ATOM   2800 1HE2 GLN A 169     -23.120   1.264  34.474  1.00  1.40           H  
ATOM   2801 2HE2 GLN A 169     -24.309   0.007  34.607  1.00  1.40           H  
ATOM   2802  N   LEU A 170     -24.796  -1.724  27.738  1.00  1.39           N  
ATOM   2803  CA  LEU A 170     -25.096  -1.297  26.382  1.00  1.39           C  
ATOM   2804  C   LEU A 170     -25.935  -2.364  25.736  1.00  1.39           C  
ATOM   2805  O   LEU A 170     -26.878  -2.057  25.004  1.00  1.39           O  
ATOM   2806  CB  LEU A 170     -23.831  -1.059  25.545  1.00  1.39           C  
ATOM   2807  CG  LEU A 170     -23.161   0.348  25.608  1.00  1.39           C  
ATOM   2808  CD1 LEU A 170     -22.585   0.615  27.013  1.00  1.39           C  
ATOM   2809  CD2 LEU A 170     -22.063   0.401  24.533  1.00  1.39           C  
ATOM   2810  H   LEU A 170     -23.902  -2.165  27.933  1.00  1.39           H  
ATOM   2811  HA  LEU A 170     -25.671  -0.376  26.415  1.00  1.39           H  
ATOM   2812 1HB  LEU A 170     -23.082  -1.794  25.846  1.00  1.39           H  
ATOM   2813 2HB  LEU A 170     -24.086  -1.236  24.510  1.00  1.39           H  
ATOM   2814  HG  LEU A 170     -23.909   1.116  25.406  1.00  1.39           H  
ATOM   2815 1HD1 LEU A 170     -22.122   1.598  27.045  1.00  1.39           H  
ATOM   2816 2HD1 LEU A 170     -23.374   0.566  27.752  1.00  1.39           H  
ATOM   2817 3HD1 LEU A 170     -21.838  -0.131  27.237  1.00  1.39           H  
ATOM   2818 1HD2 LEU A 170     -21.572   1.364  24.539  1.00  1.39           H  
ATOM   2819 2HD2 LEU A 170     -21.335  -0.372  24.741  1.00  1.39           H  
ATOM   2820 3HD2 LEU A 170     -22.503   0.229  23.548  1.00  1.39           H  
ATOM   2821  N   GLU A 171     -25.621  -3.628  26.042  1.00  1.35           N  
ATOM   2822  CA  GLU A 171     -26.399  -4.730  25.504  1.00  1.35           C  
ATOM   2823  C   GLU A 171     -27.851  -4.595  25.931  1.00  1.35           C  
ATOM   2824  O   GLU A 171     -28.760  -4.771  25.120  1.00  1.35           O  
ATOM   2825  CB  GLU A 171     -25.876  -6.081  25.972  1.00  1.35           C  
ATOM   2826  CG  GLU A 171     -26.710  -7.244  25.441  1.00  1.35           C  
ATOM   2827  CD  GLU A 171     -26.224  -8.610  25.877  1.00  1.35           C  
ATOM   2828  OE1 GLU A 171     -25.244  -8.686  26.584  1.00  1.35           O  
ATOM   2829  OE2 GLU A 171     -26.855  -9.585  25.511  1.00  1.35           O  
ATOM   2830  H   GLU A 171     -24.822  -3.819  26.649  1.00  1.35           H  
ATOM   2831  HA  GLU A 171     -26.351  -4.692  24.416  1.00  1.35           H  
ATOM   2832 1HB  GLU A 171     -24.844  -6.209  25.648  1.00  1.35           H  
ATOM   2833 2HB  GLU A 171     -25.890  -6.119  27.058  1.00  1.35           H  
ATOM   2834 1HG  GLU A 171     -27.729  -7.112  25.803  1.00  1.35           H  
ATOM   2835 2HG  GLU A 171     -26.741  -7.187  24.360  1.00  1.35           H  
ATOM   2836  N   THR A 172     -28.078  -4.252  27.202  1.00  1.28           N  
ATOM   2837  CA  THR A 172     -29.430  -4.091  27.692  1.00  1.28           C  
ATOM   2838  C   THR A 172     -30.153  -2.973  26.957  1.00  1.28           C  
ATOM   2839  O   THR A 172     -31.274  -3.169  26.480  1.00  1.28           O  
ATOM   2840  CB  THR A 172     -29.434  -3.776  29.193  1.00  1.28           C  
ATOM   2841  OG1 THR A 172     -28.846  -4.865  29.918  1.00  1.28           O  
ATOM   2842  CG2 THR A 172     -30.849  -3.542  29.666  1.00  1.28           C  
ATOM   2843  H   THR A 172     -27.302  -4.137  27.855  1.00  1.28           H  
ATOM   2844  HA  THR A 172     -29.972  -5.020  27.525  1.00  1.28           H  
ATOM   2845  HB  THR A 172     -28.840  -2.878  29.374  1.00  1.28           H  
ATOM   2846  HG1 THR A 172     -27.879  -4.888  29.722  1.00  1.28           H  
ATOM   2847 1HG2 THR A 172     -30.842  -3.312  30.729  1.00  1.28           H  
ATOM   2848 2HG2 THR A 172     -31.273  -2.706  29.112  1.00  1.28           H  
ATOM   2849 3HG2 THR A 172     -31.444  -4.437  29.490  1.00  1.28           H  
ATOM   2850  N   ARG A 173     -29.514  -1.801  26.821  1.00  1.20           N  
ATOM   2851  CA  ARG A 173     -30.179  -0.705  26.124  1.00  1.20           C  
ATOM   2852  C   ARG A 173     -30.514  -1.112  24.687  1.00  1.20           C  
ATOM   2853  O   ARG A 173     -31.631  -0.896  24.205  1.00  1.20           O  
ATOM   2854  CB  ARG A 173     -29.313   0.554  26.132  1.00  1.20           C  
ATOM   2855  CG  ARG A 173     -29.974   1.779  25.467  1.00  1.20           C  
ATOM   2856  CD  ARG A 173     -29.196   3.053  25.635  1.00  1.20           C  
ATOM   2857  NE  ARG A 173     -29.863   4.176  24.958  1.00  1.20           N  
ATOM   2858  CZ  ARG A 173     -29.401   5.436  24.818  1.00  1.20           C  
ATOM   2859  NH1 ARG A 173     -28.245   5.807  25.311  1.00  1.20           N  
ATOM   2860  NH2 ARG A 173     -30.154   6.292  24.163  1.00  1.20           N  
ATOM   2861  H   ARG A 173     -28.584  -1.665  27.226  1.00  1.20           H  
ATOM   2862  HA  ARG A 173     -31.110  -0.479  26.643  1.00  1.20           H  
ATOM   2863 1HB  ARG A 173     -29.069   0.817  27.160  1.00  1.20           H  
ATOM   2864 2HB  ARG A 173     -28.372   0.352  25.614  1.00  1.20           H  
ATOM   2865 1HG  ARG A 173     -30.066   1.589  24.395  1.00  1.20           H  
ATOM   2866 2HG  ARG A 173     -30.971   1.932  25.884  1.00  1.20           H  
ATOM   2867 1HD  ARG A 173     -29.126   3.286  26.693  1.00  1.20           H  
ATOM   2868 2HD  ARG A 173     -28.201   2.934  25.213  1.00  1.20           H  
ATOM   2869  HE  ARG A 173     -30.788   4.002  24.540  1.00  1.20           H  
ATOM   2870 1HH1 ARG A 173     -27.688   5.146  25.818  1.00  1.20           H  
ATOM   2871 2HH1 ARG A 173     -27.925   6.757  25.191  1.00  1.20           H  
ATOM   2872 1HH2 ARG A 173     -31.053   5.946  23.794  1.00  1.20           H  
ATOM   2873 2HH2 ARG A 173     -29.858   7.245  24.032  1.00  1.20           H  
ATOM   2874  N   TYR A 174     -29.547  -1.743  24.029  1.00  1.12           N  
ATOM   2875  CA  TYR A 174     -29.667  -2.213  22.663  1.00  1.12           C  
ATOM   2876  C   TYR A 174     -30.849  -3.159  22.524  1.00  1.12           C  
ATOM   2877  O   TYR A 174     -31.682  -2.994  21.636  1.00  1.12           O  
ATOM   2878  CB  TYR A 174     -28.379  -2.911  22.289  1.00  1.12           C  
ATOM   2879  CG  TYR A 174     -28.258  -3.446  20.958  1.00  1.12           C  
ATOM   2880  CD1 TYR A 174     -27.871  -2.621  19.963  1.00  1.12           C  
ATOM   2881  CD2 TYR A 174     -28.489  -4.762  20.724  1.00  1.12           C  
ATOM   2882  CE1 TYR A 174     -27.666  -3.110  18.725  1.00  1.12           C  
ATOM   2883  CE2 TYR A 174     -28.290  -5.244  19.483  1.00  1.12           C  
ATOM   2884  CZ  TYR A 174     -27.858  -4.432  18.499  1.00  1.12           C  
ATOM   2885  OH  TYR A 174     -27.572  -4.917  17.286  1.00  1.12           O  
ATOM   2886  H   TYR A 174     -28.654  -1.901  24.497  1.00  1.12           H  
ATOM   2887  HA  TYR A 174     -29.831  -1.355  22.009  1.00  1.12           H  
ATOM   2888 1HB  TYR A 174     -27.552  -2.216  22.441  1.00  1.12           H  
ATOM   2889 2HB  TYR A 174     -28.217  -3.727  22.972  1.00  1.12           H  
ATOM   2890  HD1 TYR A 174     -27.699  -1.584  20.187  1.00  1.12           H  
ATOM   2891  HD2 TYR A 174     -28.806  -5.421  21.534  1.00  1.12           H  
ATOM   2892  HE1 TYR A 174     -27.322  -2.467  17.922  1.00  1.12           H  
ATOM   2893  HE2 TYR A 174     -28.448  -6.290  19.284  1.00  1.12           H  
ATOM   2894  HH  TYR A 174     -27.753  -5.871  17.239  1.00  1.12           H  
ATOM   2895  N   ARG A 175     -30.929  -4.161  23.400  1.00  1.04           N  
ATOM   2896  CA  ARG A 175     -32.032  -5.102  23.345  1.00  1.04           C  
ATOM   2897  C   ARG A 175     -33.379  -4.436  23.602  1.00  1.04           C  
ATOM   2898  O   ARG A 175     -34.360  -4.763  22.931  1.00  1.04           O  
ATOM   2899  CB  ARG A 175     -31.819  -6.242  24.316  1.00  1.04           C  
ATOM   2900  CG  ARG A 175     -30.746  -7.232  23.899  1.00  1.04           C  
ATOM   2901  CD  ARG A 175     -30.638  -8.332  24.872  1.00  1.04           C  
ATOM   2902  NE  ARG A 175     -29.600  -9.277  24.526  1.00  1.04           N  
ATOM   2903  CZ  ARG A 175     -29.723 -10.295  23.671  1.00  1.04           C  
ATOM   2904  NH1 ARG A 175     -30.853 -10.527  23.030  1.00  1.04           N  
ATOM   2905  NH2 ARG A 175     -28.679 -11.059  23.501  1.00  1.04           N  
ATOM   2906  H   ARG A 175     -30.210  -4.271  24.113  1.00  1.04           H  
ATOM   2907  HA  ARG A 175     -32.054  -5.528  22.348  1.00  1.04           H  
ATOM   2908 1HB  ARG A 175     -31.528  -5.830  25.286  1.00  1.04           H  
ATOM   2909 2HB  ARG A 175     -32.754  -6.787  24.452  1.00  1.04           H  
ATOM   2910 1HG  ARG A 175     -30.992  -7.650  22.924  1.00  1.04           H  
ATOM   2911 2HG  ARG A 175     -29.780  -6.726  23.841  1.00  1.04           H  
ATOM   2912 1HD  ARG A 175     -30.398  -7.914  25.851  1.00  1.04           H  
ATOM   2913 2HD  ARG A 175     -31.584  -8.867  24.927  1.00  1.04           H  
ATOM   2914  HE  ARG A 175     -28.682  -9.187  24.976  1.00  1.04           H  
ATOM   2915 1HH1 ARG A 175     -31.650  -9.925  23.179  1.00  1.04           H  
ATOM   2916 2HH1 ARG A 175     -30.921 -11.307  22.393  1.00  1.04           H  
ATOM   2917 1HH2 ARG A 175     -27.836 -10.825  24.041  1.00  1.04           H  
ATOM   2918 2HH2 ARG A 175     -28.717 -11.850  22.884  1.00  1.04           H  
ATOM   2919  N   LYS A 176     -33.442  -3.466  24.526  1.00  0.97           N  
ATOM   2920  CA  LYS A 176     -34.721  -2.799  24.754  1.00  0.97           C  
ATOM   2921  C   LYS A 176     -35.154  -2.110  23.468  1.00  0.97           C  
ATOM   2922  O   LYS A 176     -36.329  -2.134  23.097  1.00  0.97           O  
ATOM   2923  CB  LYS A 176     -34.642  -1.811  25.919  1.00  0.97           C  
ATOM   2924  CG  LYS A 176     -34.551  -2.471  27.305  1.00  0.97           C  
ATOM   2925  CD  LYS A 176     -34.459  -1.430  28.413  1.00  0.97           C  
ATOM   2926  CE  LYS A 176     -34.458  -2.079  29.790  1.00  0.97           C  
ATOM   2927  NZ  LYS A 176     -34.330  -1.071  30.879  1.00  0.97           N  
ATOM   2928  H   LYS A 176     -32.620  -3.216  25.080  1.00  0.97           H  
ATOM   2929  HA  LYS A 176     -35.469  -3.554  24.997  1.00  0.97           H  
ATOM   2930 1HB  LYS A 176     -33.757  -1.184  25.792  1.00  0.97           H  
ATOM   2931 2HB  LYS A 176     -35.512  -1.159  25.904  1.00  0.97           H  
ATOM   2932 1HG  LYS A 176     -35.430  -3.093  27.470  1.00  0.97           H  
ATOM   2933 2HG  LYS A 176     -33.669  -3.108  27.341  1.00  0.97           H  
ATOM   2934 1HD  LYS A 176     -33.535  -0.862  28.290  1.00  0.97           H  
ATOM   2935 2HD  LYS A 176     -35.301  -0.743  28.342  1.00  0.97           H  
ATOM   2936 1HE  LYS A 176     -35.391  -2.625  29.924  1.00  0.97           H  
ATOM   2937 2HE  LYS A 176     -33.634  -2.777  29.856  1.00  0.97           H  
ATOM   2938 1HZ  LYS A 176     -34.336  -1.540  31.774  1.00  0.97           H  
ATOM   2939 2HZ  LYS A 176     -33.462  -0.565  30.771  1.00  0.97           H  
ATOM   2940 3HZ  LYS A 176     -35.104  -0.424  30.832  1.00  0.97           H  
ATOM   2941  N   TRP A 177     -34.185  -1.532  22.759  1.00  0.91           N  
ATOM   2942  CA  TRP A 177     -34.450  -0.949  21.458  1.00  0.91           C  
ATOM   2943  C   TRP A 177     -34.919  -1.984  20.447  1.00  0.91           C  
ATOM   2944  O   TRP A 177     -35.957  -1.799  19.811  1.00  0.91           O  
ATOM   2945  CB  TRP A 177     -33.223  -0.215  20.922  1.00  0.91           C  
ATOM   2946  CG  TRP A 177     -33.348   0.119  19.494  1.00  0.91           C  
ATOM   2947  CD1 TRP A 177     -34.247   0.937  18.938  1.00  0.91           C  
ATOM   2948  CD2 TRP A 177     -32.513  -0.361  18.418  1.00  0.91           C  
ATOM   2949  NE1 TRP A 177     -34.076   0.990  17.577  1.00  0.91           N  
ATOM   2950  CE2 TRP A 177     -33.007   0.202  17.244  1.00  0.91           C  
ATOM   2951  CE3 TRP A 177     -31.400  -1.218  18.362  1.00  0.91           C  
ATOM   2952  CZ2 TRP A 177     -32.446  -0.060  16.022  1.00  0.91           C  
ATOM   2953  CZ3 TRP A 177     -30.826  -1.470  17.131  1.00  0.91           C  
ATOM   2954  CH2 TRP A 177     -31.337  -0.906  15.989  1.00  0.91           C  
ATOM   2955  H   TRP A 177     -33.237  -1.500  23.137  1.00  0.91           H  
ATOM   2956  HA  TRP A 177     -35.243  -0.215  21.577  1.00  0.91           H  
ATOM   2957 1HB  TRP A 177     -33.090   0.704  21.483  1.00  0.91           H  
ATOM   2958 2HB  TRP A 177     -32.337  -0.796  21.063  1.00  0.91           H  
ATOM   2959  HD1 TRP A 177     -34.995   1.448  19.497  1.00  0.91           H  
ATOM   2960  HE1 TRP A 177     -34.669   1.528  16.923  1.00  0.91           H  
ATOM   2961  HE3 TRP A 177     -30.999  -1.672  19.275  1.00  0.91           H  
ATOM   2962  HZ2 TRP A 177     -32.842   0.377  15.114  1.00  0.91           H  
ATOM   2963  HZ3 TRP A 177     -29.963  -2.131  17.095  1.00  0.91           H  
ATOM   2964  HH2 TRP A 177     -30.868  -1.126  15.036  1.00  0.91           H  
ATOM   2965  N   LEU A 178     -34.209  -3.109  20.344  1.00  0.87           N  
ATOM   2966  CA  LEU A 178     -34.544  -4.092  19.324  1.00  0.87           C  
ATOM   2967  C   LEU A 178     -35.955  -4.617  19.487  1.00  0.87           C  
ATOM   2968  O   LEU A 178     -36.655  -4.831  18.498  1.00  0.87           O  
ATOM   2969  CB  LEU A 178     -33.672  -5.351  19.421  1.00  0.87           C  
ATOM   2970  CG  LEU A 178     -32.197  -5.278  19.122  1.00  0.87           C  
ATOM   2971  CD1 LEU A 178     -31.622  -6.641  19.434  1.00  0.87           C  
ATOM   2972  CD2 LEU A 178     -31.952  -4.902  17.713  1.00  0.87           C  
ATOM   2973  H   LEU A 178     -33.384  -3.231  20.930  1.00  0.87           H  
ATOM   2974  HA  LEU A 178     -34.440  -3.624  18.351  1.00  0.87           H  
ATOM   2975 1HB  LEU A 178     -33.771  -5.739  20.437  1.00  0.87           H  
ATOM   2976 2HB  LEU A 178     -34.094  -6.096  18.746  1.00  0.87           H  
ATOM   2977  HG  LEU A 178     -31.722  -4.548  19.765  1.00  0.87           H  
ATOM   2978 1HD1 LEU A 178     -30.581  -6.656  19.246  1.00  0.87           H  
ATOM   2979 2HD1 LEU A 178     -31.806  -6.887  20.473  1.00  0.87           H  
ATOM   2980 3HD1 LEU A 178     -32.107  -7.375  18.801  1.00  0.87           H  
ATOM   2981 1HD2 LEU A 178     -30.896  -4.877  17.571  1.00  0.87           H  
ATOM   2982 2HD2 LEU A 178     -32.403  -5.631  17.037  1.00  0.87           H  
ATOM   2983 3HD2 LEU A 178     -32.367  -3.922  17.530  1.00  0.87           H  
ATOM   2984  N   ASP A 179     -36.388  -4.789  20.731  1.00  0.83           N  
ATOM   2985  CA  ASP A 179     -37.699  -5.341  21.027  1.00  0.83           C  
ATOM   2986  C   ASP A 179     -38.855  -4.344  20.934  1.00  0.83           C  
ATOM   2987  O   ASP A 179     -40.018  -4.745  21.046  1.00  0.83           O  
ATOM   2988  CB  ASP A 179     -37.698  -5.938  22.434  1.00  0.83           C  
ATOM   2989  CG  ASP A 179     -36.839  -7.198  22.569  1.00  0.83           C  
ATOM   2990  OD1 ASP A 179     -36.610  -7.872  21.578  1.00  0.83           O  
ATOM   2991  OD2 ASP A 179     -36.445  -7.504  23.668  1.00  0.83           O  
ATOM   2992  H   ASP A 179     -35.754  -4.579  21.506  1.00  0.83           H  
ATOM   2993  HA  ASP A 179     -37.894  -6.139  20.313  1.00  0.83           H  
ATOM   2994 1HB  ASP A 179     -37.309  -5.183  23.129  1.00  0.83           H  
ATOM   2995 2HB  ASP A 179     -38.717  -6.166  22.736  1.00  0.83           H  
ATOM   2996  N   ASN A 180     -38.567  -3.051  20.791  1.00  0.81           N  
ATOM   2997  CA  ASN A 180     -39.647  -2.077  20.766  1.00  0.81           C  
ATOM   2998  C   ASN A 180     -39.967  -1.654  19.339  1.00  0.81           C  
ATOM   2999  O   ASN A 180     -39.267  -0.840  18.742  1.00  0.81           O  
ATOM   3000  CB  ASN A 180     -39.332  -0.877  21.622  1.00  0.81           C  
ATOM   3001  CG  ASN A 180     -40.516   0.036  21.730  1.00  0.81           C  
ATOM   3002  OD1 ASN A 180     -41.489  -0.051  20.939  1.00  0.81           O  
ATOM   3003  ND2 ASN A 180     -40.472   0.918  22.706  1.00  0.81           N  
ATOM   3004  H   ASN A 180     -37.604  -2.736  20.662  1.00  0.81           H  
ATOM   3005  HA  ASN A 180     -40.544  -2.544  21.169  1.00  0.81           H  
ATOM   3006 1HB  ASN A 180     -39.030  -1.204  22.620  1.00  0.81           H  
ATOM   3007 2HB  ASN A 180     -38.492  -0.335  21.186  1.00  0.81           H  
ATOM   3008 1HD2 ASN A 180     -41.232   1.554  22.849  1.00  0.81           H  
ATOM   3009 2HD2 ASN A 180     -39.677   0.948  23.316  1.00  0.81           H  
ATOM   3010  N   ASP A 181     -41.075  -2.149  18.804  1.00  0.80           N  
ATOM   3011  CA  ASP A 181     -41.431  -1.903  17.408  1.00  0.80           C  
ATOM   3012  C   ASP A 181     -41.532  -0.419  17.032  1.00  0.80           C  
ATOM   3013  O   ASP A 181     -41.285  -0.050  15.882  1.00  0.80           O  
ATOM   3014  CB  ASP A 181     -42.765  -2.576  17.081  1.00  0.80           C  
ATOM   3015  CG  ASP A 181     -42.682  -4.107  16.991  1.00  0.80           C  
ATOM   3016  OD1 ASP A 181     -41.597  -4.632  16.921  1.00  0.80           O  
ATOM   3017  OD2 ASP A 181     -43.716  -4.731  16.994  1.00  0.80           O  
ATOM   3018  H   ASP A 181     -41.644  -2.772  19.362  1.00  0.80           H  
ATOM   3019  HA  ASP A 181     -40.668  -2.361  16.784  1.00  0.80           H  
ATOM   3020 1HB  ASP A 181     -43.496  -2.313  17.846  1.00  0.80           H  
ATOM   3021 2HB  ASP A 181     -43.140  -2.192  16.132  1.00  0.80           H  
ATOM   3022  N   VAL A 182     -41.894   0.449  17.983  1.00  0.79           N  
ATOM   3023  CA  VAL A 182     -42.077   1.864  17.640  1.00  0.79           C  
ATOM   3024  C   VAL A 182     -40.738   2.504  17.266  1.00  0.79           C  
ATOM   3025  O   VAL A 182     -40.693   3.587  16.668  1.00  0.79           O  
ATOM   3026  CB  VAL A 182     -42.724   2.693  18.763  1.00  0.79           C  
ATOM   3027  CG1 VAL A 182     -41.722   3.048  19.820  1.00  0.79           C  
ATOM   3028  CG2 VAL A 182     -43.354   3.922  18.149  1.00  0.79           C  
ATOM   3029  H   VAL A 182     -42.004   0.137  18.950  1.00  0.79           H  
ATOM   3030  HA  VAL A 182     -42.734   1.919  16.771  1.00  0.79           H  
ATOM   3031  HB  VAL A 182     -43.490   2.091  19.251  1.00  0.79           H  
ATOM   3032 1HG1 VAL A 182     -42.207   3.614  20.610  1.00  0.79           H  
ATOM   3033 2HG1 VAL A 182     -41.302   2.181  20.219  1.00  0.79           H  
ATOM   3034 3HG1 VAL A 182     -40.944   3.643  19.383  1.00  0.79           H  
ATOM   3035 1HG2 VAL A 182     -43.834   4.517  18.925  1.00  0.79           H  
ATOM   3036 2HG2 VAL A 182     -42.596   4.508  17.654  1.00  0.79           H  
ATOM   3037 3HG2 VAL A 182     -44.098   3.615  17.415  1.00  0.79           H  
ATOM   3038  N   LEU A 183     -39.638   1.866  17.677  1.00  0.79           N  
ATOM   3039  CA  LEU A 183     -38.330   2.413  17.445  1.00  0.79           C  
ATOM   3040  C   LEU A 183     -37.663   1.883  16.175  1.00  0.79           C  
ATOM   3041  O   LEU A 183     -36.444   2.019  15.991  1.00  0.79           O  
ATOM   3042  CB  LEU A 183     -37.452   2.227  18.661  1.00  0.79           C  
ATOM   3043  CG  LEU A 183     -37.974   2.924  19.903  1.00  0.79           C  
ATOM   3044  CD1 LEU A 183     -37.060   2.676  21.071  1.00  0.79           C  
ATOM   3045  CD2 LEU A 183     -38.108   4.404  19.596  1.00  0.79           C  
ATOM   3046  H   LEU A 183     -39.706   0.958  18.136  1.00  0.79           H  
ATOM   3047  HA  LEU A 183     -38.460   3.482  17.331  1.00  0.79           H  
ATOM   3048 1HB  LEU A 183     -37.354   1.154  18.870  1.00  0.79           H  
ATOM   3049 2HB  LEU A 183     -36.484   2.650  18.431  1.00  0.79           H  
ATOM   3050  HG  LEU A 183     -38.938   2.514  20.162  1.00  0.79           H  
ATOM   3051 1HD1 LEU A 183     -37.460   3.181  21.956  1.00  0.79           H  
ATOM   3052 2HD1 LEU A 183     -36.990   1.607  21.261  1.00  0.79           H  
ATOM   3053 3HD1 LEU A 183     -36.079   3.073  20.848  1.00  0.79           H  
ATOM   3054 1HD2 LEU A 183     -38.502   4.925  20.466  1.00  0.79           H  
ATOM   3055 2HD2 LEU A 183     -37.133   4.818  19.338  1.00  0.79           H  
ATOM   3056 3HD2 LEU A 183     -38.786   4.532  18.761  1.00  0.79           H  
ATOM   3057  N   TRP A 184     -38.457   1.271  15.304  1.00  0.79           N  
ATOM   3058  CA  TRP A 184     -37.954   0.897  13.995  1.00  0.79           C  
ATOM   3059  C   TRP A 184     -38.731   1.702  12.960  1.00  0.79           C  
ATOM   3060  O   TRP A 184     -39.941   1.858  13.088  1.00  0.79           O  
ATOM   3061  CB  TRP A 184     -38.152  -0.593  13.730  1.00  0.79           C  
ATOM   3062  CG  TRP A 184     -37.304  -1.495  14.564  1.00  0.79           C  
ATOM   3063  CD1 TRP A 184     -37.627  -2.058  15.754  1.00  0.79           C  
ATOM   3064  CD2 TRP A 184     -35.966  -1.945  14.263  1.00  0.79           C  
ATOM   3065  NE1 TRP A 184     -36.599  -2.838  16.199  1.00  0.79           N  
ATOM   3066  CE2 TRP A 184     -35.571  -2.767  15.310  1.00  0.79           C  
ATOM   3067  CE3 TRP A 184     -35.088  -1.720  13.204  1.00  0.79           C  
ATOM   3068  CZ2 TRP A 184     -34.344  -3.357  15.338  1.00  0.79           C  
ATOM   3069  CZ3 TRP A 184     -33.841  -2.322  13.241  1.00  0.79           C  
ATOM   3070  CH2 TRP A 184     -33.483  -3.113  14.290  1.00  0.79           C  
ATOM   3071  H   TRP A 184     -39.438   1.087  15.531  1.00  0.79           H  
ATOM   3072  HA  TRP A 184     -36.897   1.152  13.914  1.00  0.79           H  
ATOM   3073 1HB  TRP A 184     -39.200  -0.848  13.917  1.00  0.79           H  
ATOM   3074 2HB  TRP A 184     -37.951  -0.798  12.678  1.00  0.79           H  
ATOM   3075  HD1 TRP A 184     -38.565  -1.922  16.270  1.00  0.79           H  
ATOM   3076  HE1 TRP A 184     -36.607  -3.390  17.067  1.00  0.79           H  
ATOM   3077  HE3 TRP A 184     -35.380  -1.081  12.367  1.00  0.79           H  
ATOM   3078  HZ2 TRP A 184     -34.052  -3.994  16.144  1.00  0.79           H  
ATOM   3079  HZ3 TRP A 184     -33.159  -2.146  12.415  1.00  0.79           H  
ATOM   3080  HH2 TRP A 184     -32.499  -3.574  14.302  1.00  0.79           H  
ATOM   3081  N   ALA A 185     -38.073   2.193  11.912  1.00  0.79           N  
ATOM   3082  CA  ALA A 185     -38.835   2.880  10.867  1.00  0.79           C  
ATOM   3083  C   ALA A 185     -39.815   1.916  10.218  1.00  0.79           C  
ATOM   3084  O   ALA A 185     -39.497   0.744  10.027  1.00  0.79           O  
ATOM   3085  CB  ALA A 185     -37.923   3.457   9.815  1.00  0.79           C  
ATOM   3086  H   ALA A 185     -37.046   2.123  11.836  1.00  0.79           H  
ATOM   3087  HA  ALA A 185     -39.405   3.688  11.327  1.00  0.79           H  
ATOM   3088 1HB  ALA A 185     -38.500   3.948   9.069  1.00  0.79           H  
ATOM   3089 2HB  ALA A 185     -37.244   4.171  10.277  1.00  0.79           H  
ATOM   3090 3HB  ALA A 185     -37.352   2.658   9.346  1.00  0.79           H  
ATOM   3091  N   ASP A 186     -40.972   2.427   9.799  1.00  0.77           N  
ATOM   3092  CA  ASP A 186     -41.956   1.592   9.103  1.00  0.77           C  
ATOM   3093  C   ASP A 186     -41.609   1.443   7.630  1.00  0.77           C  
ATOM   3094  O   ASP A 186     -42.080   0.526   6.957  1.00  0.77           O  
ATOM   3095  CB  ASP A 186     -43.359   2.194   9.203  1.00  0.77           C  
ATOM   3096  CG  ASP A 186     -43.924   2.198  10.605  1.00  0.77           C  
ATOM   3097  OD1 ASP A 186     -43.738   1.239  11.308  1.00  0.77           O  
ATOM   3098  OD2 ASP A 186     -44.545   3.170  10.961  1.00  0.77           O  
ATOM   3099  H   ASP A 186     -41.179   3.397   9.993  1.00  0.77           H  
ATOM   3100  HA  ASP A 186     -41.958   0.602   9.560  1.00  0.77           H  
ATOM   3101 1HB  ASP A 186     -43.340   3.209   8.839  1.00  0.77           H  
ATOM   3102 2HB  ASP A 186     -44.035   1.636   8.553  1.00  0.77           H  
ATOM   3103  N   PHE A 187     -40.798   2.362   7.131  1.00  0.74           N  
ATOM   3104  CA  PHE A 187     -40.420   2.364   5.730  1.00  0.74           C  
ATOM   3105  C   PHE A 187     -38.920   2.465   5.629  1.00  0.74           C  
ATOM   3106  O   PHE A 187     -38.270   3.019   6.517  1.00  0.74           O  
ATOM   3107  CB  PHE A 187     -41.049   3.539   4.979  1.00  0.74           C  
ATOM   3108  CG  PHE A 187     -42.546   3.568   5.068  1.00  0.74           C  
ATOM   3109  CD1 PHE A 187     -43.175   4.262   6.092  1.00  0.74           C  
ATOM   3110  CD2 PHE A 187     -43.330   2.891   4.154  1.00  0.74           C  
ATOM   3111  CE1 PHE A 187     -44.547   4.280   6.198  1.00  0.74           C  
ATOM   3112  CE2 PHE A 187     -44.706   2.907   4.256  1.00  0.74           C  
ATOM   3113  CZ  PHE A 187     -45.314   3.603   5.281  1.00  0.74           C  
ATOM   3114  H   PHE A 187     -40.432   3.069   7.748  1.00  0.74           H  
ATOM   3115  HA  PHE A 187     -40.737   1.428   5.268  1.00  0.74           H  
ATOM   3116 1HB  PHE A 187     -40.657   4.474   5.325  1.00  0.74           H  
ATOM   3117 2HB  PHE A 187     -40.780   3.462   3.926  1.00  0.74           H  
ATOM   3118  HD1 PHE A 187     -42.574   4.793   6.818  1.00  0.74           H  
ATOM   3119  HD2 PHE A 187     -42.849   2.337   3.348  1.00  0.74           H  
ATOM   3120  HE1 PHE A 187     -45.026   4.827   7.009  1.00  0.74           H  
ATOM   3121  HE2 PHE A 187     -45.312   2.368   3.531  1.00  0.74           H  
ATOM   3122  HZ  PHE A 187     -46.400   3.614   5.363  1.00  0.74           H  
ATOM   3123  N   THR A 188     -38.375   1.961   4.539  1.00  0.72           N  
ATOM   3124  CA  THR A 188     -36.949   2.067   4.315  1.00  0.72           C  
ATOM   3125  C   THR A 188     -36.668   2.855   3.050  1.00  0.72           C  
ATOM   3126  O   THR A 188     -37.507   2.931   2.148  1.00  0.72           O  
ATOM   3127  CB  THR A 188     -36.321   0.678   4.251  1.00  0.72           C  
ATOM   3128  OG1 THR A 188     -36.925  -0.057   3.182  1.00  0.72           O  
ATOM   3129  CG2 THR A 188     -36.490  -0.043   5.567  1.00  0.72           C  
ATOM   3130  H   THR A 188     -38.957   1.508   3.852  1.00  0.72           H  
ATOM   3131  HA  THR A 188     -36.499   2.605   5.147  1.00  0.72           H  
ATOM   3132  HB  THR A 188     -35.279   0.782   4.052  1.00  0.72           H  
ATOM   3133  HG1 THR A 188     -36.821   0.448   2.369  1.00  0.72           H  
ATOM   3134 1HG2 THR A 188     -36.027  -1.027   5.510  1.00  0.72           H  
ATOM   3135 2HG2 THR A 188     -36.019   0.533   6.363  1.00  0.72           H  
ATOM   3136 3HG2 THR A 188     -37.543  -0.140   5.774  1.00  0.72           H  
ATOM   3137  N   GLN A 189     -35.504   3.478   3.030  1.00  0.69           N  
ATOM   3138  CA  GLN A 189     -35.071   4.352   1.948  1.00  0.69           C  
ATOM   3139  C   GLN A 189     -33.610   4.150   1.630  1.00  0.69           C  
ATOM   3140  O   GLN A 189     -32.881   3.554   2.416  1.00  0.69           O  
ATOM   3141  CB  GLN A 189     -35.308   5.806   2.324  1.00  0.69           C  
ATOM   3142  CG  GLN A 189     -36.776   6.158   2.619  1.00  0.69           C  
ATOM   3143  CD  GLN A 189     -36.980   7.610   2.908  1.00  0.69           C  
ATOM   3144  OE1 GLN A 189     -36.499   8.127   3.913  1.00  0.69           O  
ATOM   3145  NE2 GLN A 189     -37.692   8.287   2.019  1.00  0.69           N  
ATOM   3146  H   GLN A 189     -34.885   3.323   3.823  1.00  0.69           H  
ATOM   3147  HA  GLN A 189     -35.647   4.115   1.053  1.00  0.69           H  
ATOM   3148 1HB  GLN A 189     -34.694   6.063   3.178  1.00  0.69           H  
ATOM   3149 2HB  GLN A 189     -34.980   6.439   1.503  1.00  0.69           H  
ATOM   3150 1HG  GLN A 189     -37.386   5.884   1.756  1.00  0.69           H  
ATOM   3151 2HG  GLN A 189     -37.103   5.608   3.499  1.00  0.69           H  
ATOM   3152 1HE2 GLN A 189     -37.861   9.262   2.146  1.00  0.69           H  
ATOM   3153 2HE2 GLN A 189     -38.050   7.819   1.209  1.00  0.69           H  
ATOM   3154  N   PHE A 190     -33.152   4.605   0.475  1.00  0.68           N  
ATOM   3155  CA  PHE A 190     -31.722   4.464   0.234  1.00  0.68           C  
ATOM   3156  C   PHE A 190     -31.036   5.376   1.212  1.00  0.68           C  
ATOM   3157  O   PHE A 190     -31.444   6.520   1.351  1.00  0.68           O  
ATOM   3158  CB  PHE A 190     -31.378   4.808  -1.216  1.00  0.68           C  
ATOM   3159  CG  PHE A 190     -29.981   4.412  -1.638  1.00  0.68           C  
ATOM   3160  CD1 PHE A 190     -29.697   3.062  -1.841  1.00  0.68           C  
ATOM   3161  CD2 PHE A 190     -28.979   5.334  -1.869  1.00  0.68           C  
ATOM   3162  CE1 PHE A 190     -28.462   2.645  -2.246  1.00  0.68           C  
ATOM   3163  CE2 PHE A 190     -27.728   4.908  -2.280  1.00  0.68           C  
ATOM   3164  CZ  PHE A 190     -27.482   3.555  -2.464  1.00  0.68           C  
ATOM   3165  H   PHE A 190     -33.754   5.067  -0.197  1.00  0.68           H  
ATOM   3166  HA  PHE A 190     -31.387   3.463   0.457  1.00  0.68           H  
ATOM   3167 1HB  PHE A 190     -32.090   4.334  -1.885  1.00  0.68           H  
ATOM   3168 2HB  PHE A 190     -31.479   5.888  -1.359  1.00  0.68           H  
ATOM   3169  HD1 PHE A 190     -30.477   2.327  -1.667  1.00  0.68           H  
ATOM   3170  HD2 PHE A 190     -29.185   6.391  -1.725  1.00  0.68           H  
ATOM   3171  HE1 PHE A 190     -28.265   1.582  -2.390  1.00  0.68           H  
ATOM   3172  HE2 PHE A 190     -26.937   5.627  -2.455  1.00  0.68           H  
ATOM   3173  HZ  PHE A 190     -26.511   3.211  -2.776  1.00  0.68           H  
ATOM   3174  N   ILE A 191     -30.035   4.870   1.910  1.00  0.68           N  
ATOM   3175  CA  ILE A 191     -29.310   5.671   2.875  1.00  0.68           C  
ATOM   3176  C   ILE A 191     -27.836   5.623   2.573  1.00  0.68           C  
ATOM   3177  O   ILE A 191     -27.351   4.701   1.912  1.00  0.68           O  
ATOM   3178  CB  ILE A 191     -29.503   5.190   4.336  1.00  0.68           C  
ATOM   3179  CG1 ILE A 191     -28.959   3.797   4.535  1.00  0.68           C  
ATOM   3180  CG2 ILE A 191     -30.969   5.232   4.735  1.00  0.68           C  
ATOM   3181  CD1 ILE A 191     -28.884   3.456   5.975  1.00  0.68           C  
ATOM   3182  H   ILE A 191     -29.791   3.896   1.777  1.00  0.68           H  
ATOM   3183  HA  ILE A 191     -29.638   6.707   2.805  1.00  0.68           H  
ATOM   3184  HB  ILE A 191     -28.950   5.843   4.993  1.00  0.68           H  
ATOM   3185 1HG1 ILE A 191     -29.617   3.080   4.050  1.00  0.68           H  
ATOM   3186 2HG1 ILE A 191     -27.965   3.717   4.095  1.00  0.68           H  
ATOM   3187 1HG2 ILE A 191     -31.061   4.911   5.773  1.00  0.68           H  
ATOM   3188 2HG2 ILE A 191     -31.344   6.247   4.623  1.00  0.68           H  
ATOM   3189 3HG2 ILE A 191     -31.539   4.570   4.113  1.00  0.68           H  
ATOM   3190 1HD1 ILE A 191     -28.498   2.442   6.099  1.00  0.68           H  
ATOM   3191 2HD1 ILE A 191     -28.228   4.163   6.468  1.00  0.68           H  
ATOM   3192 3HD1 ILE A 191     -29.877   3.530   6.411  1.00  0.68           H  
ATOM   3193  N   HIS A 192     -27.106   6.578   3.128  1.00  0.70           N  
ATOM   3194  CA  HIS A 192     -25.653   6.599   3.002  1.00  0.70           C  
ATOM   3195  C   HIS A 192     -25.061   5.561   3.956  1.00  0.70           C  
ATOM   3196  O   HIS A 192     -24.057   4.921   3.657  1.00  0.70           O  
ATOM   3197  CB  HIS A 192     -25.070   7.977   3.272  1.00  0.70           C  
ATOM   3198  CG  HIS A 192     -23.555   8.076   3.022  1.00  0.70           C  
ATOM   3199  ND1 HIS A 192     -22.626   7.682   3.944  1.00  0.70           N  
ATOM   3200  CD2 HIS A 192     -22.846   8.535   1.967  1.00  0.70           C  
ATOM   3201  CE1 HIS A 192     -21.408   7.897   3.470  1.00  0.70           C  
ATOM   3202  NE2 HIS A 192     -21.510   8.411   2.284  1.00  0.70           N  
ATOM   3203  H   HIS A 192     -27.582   7.299   3.693  1.00  0.70           H  
ATOM   3204  HA  HIS A 192     -25.370   6.320   1.990  1.00  0.70           H  
ATOM   3205 1HB  HIS A 192     -25.572   8.717   2.663  1.00  0.70           H  
ATOM   3206 2HB  HIS A 192     -25.266   8.217   4.303  1.00  0.70           H  
ATOM   3207  HD2 HIS A 192     -23.248   8.931   1.060  1.00  0.70           H  
ATOM   3208  HE1 HIS A 192     -20.466   7.687   3.980  1.00  0.70           H  
ATOM   3209  HE2 HIS A 192     -20.686   8.671   1.716  1.00  0.70           H  
ATOM   3210  N   GLY A 193     -25.594   5.498   5.174  1.00  0.73           N  
ATOM   3211  CA  GLY A 193     -25.126   4.574   6.209  1.00  0.73           C  
ATOM   3212  C   GLY A 193     -24.059   5.188   7.103  1.00  0.73           C  
ATOM   3213  O   GLY A 193     -24.186   5.208   8.326  1.00  0.73           O  
ATOM   3214  H   GLY A 193     -26.372   6.113   5.407  1.00  0.73           H  
ATOM   3215 1HA  GLY A 193     -25.969   4.264   6.815  1.00  0.73           H  
ATOM   3216 2HA  GLY A 193     -24.729   3.676   5.734  1.00  0.73           H  
ATOM   3217  N   ASP A 194     -23.015   5.691   6.474  1.00  0.77           N  
ATOM   3218  CA  ASP A 194     -21.894   6.330   7.151  1.00  0.77           C  
ATOM   3219  C   ASP A 194     -21.865   7.847   6.962  1.00  0.77           C  
ATOM   3220  O   ASP A 194     -20.794   8.427   6.779  1.00  0.77           O  
ATOM   3221  CB  ASP A 194     -20.568   5.705   6.693  1.00  0.77           C  
ATOM   3222  CG  ASP A 194     -20.384   4.268   7.222  1.00  0.77           C  
ATOM   3223  OD1 ASP A 194     -20.689   4.041   8.365  1.00  0.77           O  
ATOM   3224  OD2 ASP A 194     -19.965   3.409   6.476  1.00  0.77           O  
ATOM   3225  H   ASP A 194     -23.023   5.608   5.452  1.00  0.77           H  
ATOM   3226  HA  ASP A 194     -21.996   6.136   8.218  1.00  0.77           H  
ATOM   3227 1HB  ASP A 194     -20.536   5.683   5.601  1.00  0.77           H  
ATOM   3228 2HB  ASP A 194     -19.735   6.317   7.035  1.00  0.77           H  
ATOM   3229  N   LEU A 195     -23.015   8.532   6.997  1.00  0.80           N  
ATOM   3230  CA  LEU A 195     -22.941   9.969   6.705  1.00  0.80           C  
ATOM   3231  C   LEU A 195     -22.499  10.766   7.921  1.00  0.80           C  
ATOM   3232  O   LEU A 195     -23.294  11.428   8.584  1.00  0.80           O  
ATOM   3233  CB  LEU A 195     -24.273  10.569   6.243  1.00  0.80           C  
ATOM   3234  CG  LEU A 195     -24.144  11.965   5.529  1.00  0.80           C  
ATOM   3235  CD1 LEU A 195     -23.374  11.760   4.220  1.00  0.80           C  
ATOM   3236  CD2 LEU A 195     -25.505  12.555   5.227  1.00  0.80           C  
ATOM   3237  H   LEU A 195     -23.897   8.064   7.176  1.00  0.80           H  
ATOM   3238  HA  LEU A 195     -22.208  10.120   5.913  1.00  0.80           H  
ATOM   3239 1HB  LEU A 195     -24.748   9.896   5.568  1.00  0.80           H  
ATOM   3240 2HB  LEU A 195     -24.922  10.693   7.113  1.00  0.80           H  
ATOM   3241  HG  LEU A 195     -23.579  12.652   6.165  1.00  0.80           H  
ATOM   3242 1HD1 LEU A 195     -23.268  12.707   3.709  1.00  0.80           H  
ATOM   3243 2HD1 LEU A 195     -22.385  11.344   4.432  1.00  0.80           H  
ATOM   3244 3HD1 LEU A 195     -23.924  11.073   3.582  1.00  0.80           H  
ATOM   3245 1HD2 LEU A 195     -25.385  13.515   4.721  1.00  0.80           H  
ATOM   3246 2HD2 LEU A 195     -26.065  11.872   4.584  1.00  0.80           H  
ATOM   3247 3HD2 LEU A 195     -26.037  12.706   6.150  1.00  0.80           H  
ATOM   3248  N   TYR A 196     -21.211  10.696   8.175  1.00  0.82           N  
ATOM   3249  CA  TYR A 196     -20.542  11.388   9.257  1.00  0.82           C  
ATOM   3250  C   TYR A 196     -19.861  12.580   8.638  1.00  0.82           C  
ATOM   3251  O   TYR A 196     -19.542  12.580   7.454  1.00  0.82           O  
ATOM   3252  CB  TYR A 196     -19.478  10.528   9.942  1.00  0.82           C  
ATOM   3253  CG  TYR A 196     -19.951   9.337  10.744  1.00  0.82           C  
ATOM   3254  CD1 TYR A 196     -20.170   8.126  10.123  1.00  0.82           C  
ATOM   3255  CD2 TYR A 196     -20.114   9.446  12.119  1.00  0.82           C  
ATOM   3256  CE1 TYR A 196     -20.561   7.031  10.849  1.00  0.82           C  
ATOM   3257  CE2 TYR A 196     -20.497   8.346  12.854  1.00  0.82           C  
ATOM   3258  CZ  TYR A 196     -20.725   7.140  12.220  1.00  0.82           C  
ATOM   3259  OH  TYR A 196     -21.104   6.037  12.944  1.00  0.82           O  
ATOM   3260  H   TYR A 196     -20.681  10.081   7.563  1.00  0.82           H  
ATOM   3261  HA  TYR A 196     -21.276  11.738   9.987  1.00  0.82           H  
ATOM   3262 1HB  TYR A 196     -18.796  10.173   9.197  1.00  0.82           H  
ATOM   3263 2HB  TYR A 196     -18.895  11.143  10.592  1.00  0.82           H  
ATOM   3264  HD1 TYR A 196     -20.029   8.033   9.062  1.00  0.82           H  
ATOM   3265  HD2 TYR A 196     -19.934  10.393  12.620  1.00  0.82           H  
ATOM   3266  HE1 TYR A 196     -20.731   6.074  10.344  1.00  0.82           H  
ATOM   3267  HE2 TYR A 196     -20.623   8.428  13.933  1.00  0.82           H  
ATOM   3268  HH  TYR A 196     -21.268   5.302  12.340  1.00  0.82           H  
ATOM   3269  N   ALA A 197     -19.563  13.584   9.429  1.00  0.81           N  
ATOM   3270  CA  ALA A 197     -18.878  14.762   8.911  1.00  0.81           C  
ATOM   3271  C   ALA A 197     -17.519  14.405   8.261  1.00  0.81           C  
ATOM   3272  O   ALA A 197     -17.046  15.100   7.365  1.00  0.81           O  
ATOM   3273  CB  ALA A 197     -18.727  15.772  10.029  1.00  0.81           C  
ATOM   3274  H   ALA A 197     -19.837  13.551  10.399  1.00  0.81           H  
ATOM   3275  HA  ALA A 197     -19.502  15.199   8.135  1.00  0.81           H  
ATOM   3276 1HB  ALA A 197     -18.262  16.654   9.661  1.00  0.81           H  
ATOM   3277 2HB  ALA A 197     -19.704  16.021  10.421  1.00  0.81           H  
ATOM   3278 3HB  ALA A 197     -18.139  15.366  10.810  1.00  0.81           H  
ATOM   3279  N   GLY A 198     -16.906  13.289   8.654  1.00  0.79           N  
ATOM   3280  CA  GLY A 198     -15.624  12.897   8.068  1.00  0.79           C  
ATOM   3281  C   GLY A 198     -15.750  12.305   6.659  1.00  0.79           C  
ATOM   3282  O   GLY A 198     -14.740  12.035   6.010  1.00  0.79           O  
ATOM   3283  H   GLY A 198     -17.323  12.725   9.376  1.00  0.79           H  
ATOM   3284 1HA  GLY A 198     -14.980  13.770   8.007  1.00  0.79           H  
ATOM   3285 2HA  GLY A 198     -15.130  12.180   8.722  1.00  0.79           H  
ATOM   3286  N   HIS A 199     -16.985  12.111   6.183  1.00  0.77           N  
ATOM   3287  CA  HIS A 199     -17.248  11.574   4.851  1.00  0.77           C  
ATOM   3288  C   HIS A 199     -18.022  12.610   4.032  1.00  0.77           C  
ATOM   3289  O   HIS A 199     -18.512  12.334   2.929  1.00  0.77           O  
ATOM   3290  CB  HIS A 199     -18.062  10.279   4.937  1.00  0.77           C  
ATOM   3291  CG  HIS A 199     -17.370   9.175   5.716  1.00  0.77           C  
ATOM   3292  ND1 HIS A 199     -16.239   8.531   5.270  1.00  0.77           N  
ATOM   3293  CD2 HIS A 199     -17.680   8.602   6.893  1.00  0.77           C  
ATOM   3294  CE1 HIS A 199     -15.883   7.615   6.143  1.00  0.77           C  
ATOM   3295  NE2 HIS A 199     -16.741   7.636   7.143  1.00  0.77           N  
ATOM   3296  H   HIS A 199     -17.793  12.342   6.756  1.00  0.77           H  
ATOM   3297  HA  HIS A 199     -16.313  11.362   4.337  1.00  0.77           H  
ATOM   3298 1HB  HIS A 199     -19.026  10.485   5.417  1.00  0.77           H  
ATOM   3299 2HB  HIS A 199     -18.271   9.911   3.929  1.00  0.77           H  
ATOM   3300  HD1 HIS A 199     -15.739   8.660   4.389  1.00  0.77           H  
ATOM   3301  HD2 HIS A 199     -18.470   8.763   7.588  1.00  0.77           H  
ATOM   3302  HE1 HIS A 199     -15.003   7.000   5.958  1.00  0.77           H  
ATOM   3303  N   VAL A 200     -18.142  13.817   4.583  1.00  0.75           N  
ATOM   3304  CA  VAL A 200     -18.861  14.888   3.918  1.00  0.75           C  
ATOM   3305  C   VAL A 200     -17.899  16.008   3.625  1.00  0.75           C  
ATOM   3306  O   VAL A 200     -17.105  16.397   4.487  1.00  0.75           O  
ATOM   3307  CB  VAL A 200     -20.037  15.385   4.775  1.00  0.75           C  
ATOM   3308  CG1 VAL A 200     -20.694  16.521   4.115  1.00  0.75           C  
ATOM   3309  CG2 VAL A 200     -21.053  14.269   4.936  1.00  0.75           C  
ATOM   3310  H   VAL A 200     -17.716  14.022   5.488  1.00  0.75           H  
ATOM   3311  HA  VAL A 200     -19.260  14.521   2.972  1.00  0.75           H  
ATOM   3312  HB  VAL A 200     -19.667  15.707   5.747  1.00  0.75           H  
ATOM   3313 1HG1 VAL A 200     -21.523  16.843   4.718  1.00  0.75           H  
ATOM   3314 2HG1 VAL A 200     -19.994  17.346   3.983  1.00  0.75           H  
ATOM   3315 3HG1 VAL A 200     -21.051  16.177   3.151  1.00  0.75           H  
ATOM   3316 1HG2 VAL A 200     -21.894  14.616   5.537  1.00  0.75           H  
ATOM   3317 2HG2 VAL A 200     -21.397  13.984   3.951  1.00  0.75           H  
ATOM   3318 3HG2 VAL A 200     -20.599  13.415   5.419  1.00  0.75           H  
ATOM   3319  N   LEU A 201     -17.933  16.484   2.397  1.00  0.75           N  
ATOM   3320  CA  LEU A 201     -17.035  17.528   1.992  1.00  0.75           C  
ATOM   3321  C   LEU A 201     -17.835  18.822   1.942  1.00  0.75           C  
ATOM   3322  O   LEU A 201     -19.011  18.817   1.547  1.00  0.75           O  
ATOM   3323  CB  LEU A 201     -16.445  17.198   0.640  1.00  0.75           C  
ATOM   3324  CG  LEU A 201     -15.851  15.774   0.471  1.00  0.75           C  
ATOM   3325  CD1 LEU A 201     -15.270  15.688  -0.874  1.00  0.75           C  
ATOM   3326  CD2 LEU A 201     -14.862  15.464   1.505  1.00  0.75           C  
ATOM   3327  H   LEU A 201     -18.607  16.131   1.726  1.00  0.75           H  
ATOM   3328  HA  LEU A 201     -16.245  17.631   2.722  1.00  0.75           H  
ATOM   3329 1HB  LEU A 201     -17.205  17.348  -0.130  1.00  0.75           H  
ATOM   3330 2HB  LEU A 201     -15.630  17.895   0.466  1.00  0.75           H  
ATOM   3331  HG  LEU A 201     -16.663  15.045   0.523  1.00  0.75           H  
ATOM   3332 1HD1 LEU A 201     -14.878  14.702  -1.056  1.00  0.75           H  
ATOM   3333 2HD1 LEU A 201     -16.042  15.925  -1.598  1.00  0.75           H  
ATOM   3334 3HD1 LEU A 201     -14.461  16.411  -0.959  1.00  0.75           H  
ATOM   3335 1HD2 LEU A 201     -14.472  14.468   1.348  1.00  0.75           H  
ATOM   3336 2HD2 LEU A 201     -14.058  16.185   1.445  1.00  0.75           H  
ATOM   3337 3HD2 LEU A 201     -15.339  15.507   2.457  1.00  0.75           H  
ATOM   3338  N   ALA A 202     -17.210  19.928   2.304  1.00  0.75           N  
ATOM   3339  CA  ALA A 202     -17.923  21.189   2.377  1.00  0.75           C  
ATOM   3340  C   ALA A 202     -17.091  22.377   1.935  1.00  0.75           C  
ATOM   3341  O   ALA A 202     -15.861  22.303   1.762  1.00  0.75           O  
ATOM   3342  CB  ALA A 202     -18.412  21.410   3.809  1.00  0.75           C  
ATOM   3343  H   ALA A 202     -16.239  19.874   2.585  1.00  0.75           H  
ATOM   3344  HA  ALA A 202     -18.779  21.136   1.714  1.00  0.75           H  
ATOM   3345 1HB  ALA A 202     -18.966  22.335   3.865  1.00  0.75           H  
ATOM   3346 2HB  ALA A 202     -19.054  20.587   4.111  1.00  0.75           H  
ATOM   3347 3HB  ALA A 202     -17.562  21.471   4.470  1.00  0.75           H  
ATOM   3348  N   SER A 203     -17.814  23.457   1.671  1.00  0.76           N  
ATOM   3349  CA  SER A 203     -17.252  24.743   1.304  1.00  0.76           C  
ATOM   3350  C   SER A 203     -16.825  25.481   2.551  1.00  0.76           C  
ATOM   3351  O   SER A 203     -17.125  25.068   3.671  1.00  0.76           O  
ATOM   3352  CB  SER A 203     -18.261  25.616   0.605  1.00  0.76           C  
ATOM   3353  OG  SER A 203     -19.213  26.070   1.526  1.00  0.76           O  
ATOM   3354  H   SER A 203     -18.829  23.376   1.789  1.00  0.76           H  
ATOM   3355  HA  SER A 203     -16.383  24.585   0.665  1.00  0.76           H  
ATOM   3356 1HB  SER A 203     -17.759  26.463   0.143  1.00  0.76           H  
ATOM   3357 2HB  SER A 203     -18.755  25.050  -0.185  1.00  0.76           H  
ATOM   3358  HG  SER A 203     -19.792  25.301   1.683  1.00  0.76           H  
ATOM   3359  N   LYS A 204     -16.181  26.619   2.360  1.00  0.77           N  
ATOM   3360  CA  LYS A 204     -15.755  27.462   3.468  1.00  0.77           C  
ATOM   3361  C   LYS A 204     -16.922  27.931   4.356  1.00  0.77           C  
ATOM   3362  O   LYS A 204     -16.696  28.347   5.493  1.00  0.77           O  
ATOM   3363  CB  LYS A 204     -15.028  28.703   2.938  1.00  0.77           C  
ATOM   3364  CG  LYS A 204     -15.957  29.725   2.251  1.00  0.77           C  
ATOM   3365  CD  LYS A 204     -15.207  30.944   1.729  1.00  0.77           C  
ATOM   3366  CE  LYS A 204     -16.166  31.954   1.053  1.00  0.77           C  
ATOM   3367  NZ  LYS A 204     -17.100  32.636   2.036  1.00  0.77           N  
ATOM   3368  H   LYS A 204     -15.967  26.908   1.417  1.00  0.77           H  
ATOM   3369  HA  LYS A 204     -15.072  26.884   4.092  1.00  0.77           H  
ATOM   3370 1HB  LYS A 204     -14.530  29.212   3.764  1.00  0.77           H  
ATOM   3371 2HB  LYS A 204     -14.262  28.405   2.224  1.00  0.77           H  
ATOM   3372 1HG  LYS A 204     -16.499  29.250   1.434  1.00  0.77           H  
ATOM   3373 2HG  LYS A 204     -16.680  30.077   2.977  1.00  0.77           H  
ATOM   3374 1HD  LYS A 204     -14.705  31.438   2.559  1.00  0.77           H  
ATOM   3375 2HD  LYS A 204     -14.457  30.629   1.006  1.00  0.77           H  
ATOM   3376 1HE  LYS A 204     -15.573  32.713   0.548  1.00  0.77           H  
ATOM   3377 2HE  LYS A 204     -16.768  31.425   0.314  1.00  0.77           H  
ATOM   3378 1HZ  LYS A 204     -17.697  33.275   1.542  1.00  0.77           H  
ATOM   3379 2HZ  LYS A 204     -17.709  31.952   2.535  1.00  0.77           H  
ATOM   3380 3HZ  LYS A 204     -16.566  33.139   2.718  1.00  0.77           H  
ATOM   3381  N   ASP A 205     -18.167  27.903   3.837  1.00  0.76           N  
ATOM   3382  CA  ASP A 205     -19.308  28.382   4.609  1.00  0.76           C  
ATOM   3383  C   ASP A 205     -19.988  27.249   5.390  1.00  0.76           C  
ATOM   3384  O   ASP A 205     -20.974  27.463   6.097  1.00  0.76           O  
ATOM   3385  CB  ASP A 205     -20.321  29.076   3.690  1.00  0.76           C  
ATOM   3386  CG  ASP A 205     -19.776  30.377   3.034  1.00  0.76           C  
ATOM   3387  OD1 ASP A 205     -18.849  30.969   3.550  1.00  0.76           O  
ATOM   3388  OD2 ASP A 205     -20.323  30.785   2.048  1.00  0.76           O  
ATOM   3389  H   ASP A 205     -18.343  27.494   2.917  1.00  0.76           H  
ATOM   3390  HA  ASP A 205     -18.948  29.115   5.330  1.00  0.76           H  
ATOM   3391 1HB  ASP A 205     -20.613  28.384   2.897  1.00  0.76           H  
ATOM   3392 2HB  ASP A 205     -21.206  29.312   4.253  1.00  0.76           H  
ATOM   3393  N   GLY A 206     -19.469  26.032   5.240  1.00  0.74           N  
ATOM   3394  CA  GLY A 206     -19.999  24.840   5.894  1.00  0.74           C  
ATOM   3395  C   GLY A 206     -20.994  24.055   5.041  1.00  0.74           C  
ATOM   3396  O   GLY A 206     -21.262  22.897   5.325  1.00  0.74           O  
ATOM   3397  H   GLY A 206     -18.642  25.906   4.657  1.00  0.74           H  
ATOM   3398 1HA  GLY A 206     -19.173  24.186   6.154  1.00  0.74           H  
ATOM   3399 2HA  GLY A 206     -20.473  25.126   6.831  1.00  0.74           H  
ATOM   3400  N   ALA A 207     -21.498  24.650   3.968  1.00  0.72           N  
ATOM   3401  CA  ALA A 207     -22.460  23.968   3.103  1.00  0.72           C  
ATOM   3402  C   ALA A 207     -21.847  22.719   2.494  1.00  0.72           C  
ATOM   3403  O   ALA A 207     -20.668  22.714   2.127  1.00  0.72           O  
ATOM   3404  CB  ALA A 207     -22.930  24.888   1.992  1.00  0.72           C  
ATOM   3405  H   ALA A 207     -21.236  25.603   3.778  1.00  0.72           H  
ATOM   3406  HA  ALA A 207     -23.314  23.669   3.713  1.00  0.72           H  
ATOM   3407 1HB  ALA A 207     -23.660  24.359   1.376  1.00  0.72           H  
ATOM   3408 2HB  ALA A 207     -23.392  25.774   2.429  1.00  0.72           H  
ATOM   3409 3HB  ALA A 207     -22.083  25.183   1.378  1.00  0.72           H  
ATOM   3410  N   VAL A 208     -22.645  21.669   2.324  1.00  0.70           N  
ATOM   3411  CA  VAL A 208     -22.124  20.439   1.766  1.00  0.70           C  
ATOM   3412  C   VAL A 208     -21.921  20.599   0.288  1.00  0.70           C  
ATOM   3413  O   VAL A 208     -22.830  20.990  -0.449  1.00  0.70           O  
ATOM   3414  CB  VAL A 208     -23.088  19.263   2.022  1.00  0.70           C  
ATOM   3415  CG1 VAL A 208     -22.567  17.998   1.342  1.00  0.70           C  
ATOM   3416  CG2 VAL A 208     -23.256  19.087   3.498  1.00  0.70           C  
ATOM   3417  H   VAL A 208     -23.620  21.703   2.566  1.00  0.70           H  
ATOM   3418  HA  VAL A 208     -21.165  20.216   2.235  1.00  0.70           H  
ATOM   3419  HB  VAL A 208     -24.058  19.479   1.578  1.00  0.70           H  
ATOM   3420 1HG1 VAL A 208     -23.255  17.172   1.521  1.00  0.70           H  
ATOM   3421 2HG1 VAL A 208     -22.487  18.169   0.277  1.00  0.70           H  
ATOM   3422 3HG1 VAL A 208     -21.593  17.757   1.728  1.00  0.70           H  
ATOM   3423 1HG2 VAL A 208     -23.942  18.273   3.679  1.00  0.70           H  
ATOM   3424 2HG2 VAL A 208     -22.303  18.875   3.927  1.00  0.70           H  
ATOM   3425 3HG2 VAL A 208     -23.656  20.002   3.936  1.00  0.70           H  
ATOM   3426  N   SER A 209     -20.715  20.310  -0.135  1.00  0.68           N  
ATOM   3427  CA  SER A 209     -20.351  20.418  -1.522  1.00  0.68           C  
ATOM   3428  C   SER A 209     -20.329  19.059  -2.176  1.00  0.68           C  
ATOM   3429  O   SER A 209     -20.538  18.964  -3.382  1.00  0.68           O  
ATOM   3430  CB  SER A 209     -19.043  21.128  -1.651  1.00  0.68           C  
ATOM   3431  OG  SER A 209     -19.154  22.466  -1.244  1.00  0.68           O  
ATOM   3432  H   SER A 209     -20.031  19.978   0.540  1.00  0.68           H  
ATOM   3433  HA  SER A 209     -21.104  21.018  -2.030  1.00  0.68           H  
ATOM   3434 1HB  SER A 209     -18.327  20.630  -1.010  1.00  0.68           H  
ATOM   3435 2HB  SER A 209     -18.678  21.068  -2.676  1.00  0.68           H  
ATOM   3436  HG  SER A 209     -18.319  22.876  -1.476  1.00  0.68           H  
ATOM   3437  N   GLY A 210     -20.152  18.010  -1.369  1.00  0.69           N  
ATOM   3438  CA  GLY A 210     -20.085  16.651  -1.889  1.00  0.69           C  
ATOM   3439  C   GLY A 210     -20.006  15.589  -0.807  1.00  0.69           C  
ATOM   3440  O   GLY A 210     -19.757  15.871   0.365  1.00  0.69           O  
ATOM   3441  H   GLY A 210     -19.983  18.183  -0.380  1.00  0.69           H  
ATOM   3442 1HA  GLY A 210     -20.945  16.448  -2.508  1.00  0.69           H  
ATOM   3443 2HA  GLY A 210     -19.213  16.564  -2.537  1.00  0.69           H  
ATOM   3444  N   VAL A 211     -20.278  14.359  -1.212  1.00  0.71           N  
ATOM   3445  CA  VAL A 211     -20.281  13.207  -0.308  1.00  0.71           C  
ATOM   3446  C   VAL A 211     -19.445  12.062  -0.876  1.00  0.71           C  
ATOM   3447  O   VAL A 211     -19.568  11.723  -2.056  1.00  0.71           O  
ATOM   3448  CB  VAL A 211     -21.724  12.745  -0.018  1.00  0.71           C  
ATOM   3449  CG1 VAL A 211     -21.716  11.537   0.875  1.00  0.71           C  
ATOM   3450  CG2 VAL A 211     -22.508  13.854   0.672  1.00  0.71           C  
ATOM   3451  H   VAL A 211     -20.472  14.234  -2.208  1.00  0.71           H  
ATOM   3452  HA  VAL A 211     -19.831  13.507   0.640  1.00  0.71           H  
ATOM   3453  HB  VAL A 211     -22.199  12.488  -0.945  1.00  0.71           H  
ATOM   3454 1HG1 VAL A 211     -22.739  11.237   1.059  1.00  0.71           H  
ATOM   3455 2HG1 VAL A 211     -21.177  10.719   0.399  1.00  0.71           H  
ATOM   3456 3HG1 VAL A 211     -21.232  11.781   1.824  1.00  0.71           H  
ATOM   3457 1HG2 VAL A 211     -23.514  13.497   0.861  1.00  0.71           H  
ATOM   3458 2HG2 VAL A 211     -22.025  14.106   1.614  1.00  0.71           H  
ATOM   3459 3HG2 VAL A 211     -22.550  14.735   0.047  1.00  0.71           H  
ATOM   3460  N   ILE A 212     -18.608  11.471  -0.032  1.00  0.74           N  
ATOM   3461  CA  ILE A 212     -17.709  10.388  -0.424  1.00  0.74           C  
ATOM   3462  C   ILE A 212     -17.956   9.117   0.388  1.00  0.74           C  
ATOM   3463  O   ILE A 212     -18.839   9.091   1.249  1.00  0.74           O  
ATOM   3464  CB  ILE A 212     -16.243  10.835  -0.267  1.00  0.74           C  
ATOM   3465  CG1 ILE A 212     -15.963  11.174   1.187  1.00  0.74           C  
ATOM   3466  CG2 ILE A 212     -15.972  12.041  -1.140  1.00  0.74           C  
ATOM   3467  CD1 ILE A 212     -14.514  11.384   1.498  1.00  0.74           C  
ATOM   3468  H   ILE A 212     -18.582  11.790   0.939  1.00  0.74           H  
ATOM   3469  HA  ILE A 212     -17.885  10.155  -1.473  1.00  0.74           H  
ATOM   3470  HB  ILE A 212     -15.579  10.024  -0.555  1.00  0.74           H  
ATOM   3471 1HG1 ILE A 212     -16.494  12.090   1.434  1.00  0.74           H  
ATOM   3472 2HG1 ILE A 212     -16.338  10.368   1.826  1.00  0.74           H  
ATOM   3473 1HG2 ILE A 212     -14.933  12.338  -1.024  1.00  0.74           H  
ATOM   3474 2HG2 ILE A 212     -16.160  11.796  -2.168  1.00  0.74           H  
ATOM   3475 3HG2 ILE A 212     -16.620  12.862  -0.844  1.00  0.74           H  
ATOM   3476 1HD1 ILE A 212     -14.403  11.629   2.556  1.00  0.74           H  
ATOM   3477 2HD1 ILE A 212     -13.967  10.463   1.280  1.00  0.74           H  
ATOM   3478 3HD1 ILE A 212     -14.122  12.193   0.892  1.00  0.74           H  
ATOM   3479  N   ASP A 213     -17.210   8.045   0.070  1.00  0.78           N  
ATOM   3480  CA  ASP A 213     -17.310   6.765   0.787  1.00  0.78           C  
ATOM   3481  C   ASP A 213     -18.715   6.176   0.781  1.00  0.78           C  
ATOM   3482  O   ASP A 213     -19.370   6.060   1.813  1.00  0.78           O  
ATOM   3483  CB  ASP A 213     -16.794   6.925   2.216  1.00  0.78           C  
ATOM   3484  CG  ASP A 213     -15.306   7.279   2.220  1.00  0.78           C  
ATOM   3485  OD1 ASP A 213     -14.580   6.688   1.454  1.00  0.78           O  
ATOM   3486  OD2 ASP A 213     -14.899   8.129   2.971  1.00  0.78           O  
ATOM   3487  H   ASP A 213     -16.534   8.127  -0.676  1.00  0.78           H  
ATOM   3488  HA  ASP A 213     -16.661   6.049   0.278  1.00  0.78           H  
ATOM   3489 1HB  ASP A 213     -17.356   7.700   2.737  1.00  0.78           H  
ATOM   3490 2HB  ASP A 213     -16.939   5.993   2.765  1.00  0.78           H  
ATOM   3491  N   TRP A 214     -19.167   5.824  -0.410  1.00  0.80           N  
ATOM   3492  CA  TRP A 214     -20.500   5.313  -0.674  1.00  0.80           C  
ATOM   3493  C   TRP A 214     -20.599   3.789  -0.635  1.00  0.80           C  
ATOM   3494  O   TRP A 214     -21.661   3.221  -0.883  1.00  0.80           O  
ATOM   3495  CB  TRP A 214     -20.916   5.827  -2.034  1.00  0.80           C  
ATOM   3496  CG  TRP A 214     -21.278   7.250  -2.042  1.00  0.80           C  
ATOM   3497  CD1 TRP A 214     -20.487   8.314  -2.335  1.00  0.80           C  
ATOM   3498  CD2 TRP A 214     -22.563   7.780  -1.753  1.00  0.80           C  
ATOM   3499  NE1 TRP A 214     -21.197   9.457  -2.259  1.00  0.80           N  
ATOM   3500  CE2 TRP A 214     -22.476   9.154  -1.907  1.00  0.80           C  
ATOM   3501  CE3 TRP A 214     -23.774   7.204  -1.381  1.00  0.80           C  
ATOM   3502  CZ2 TRP A 214     -23.553   9.962  -1.711  1.00  0.80           C  
ATOM   3503  CZ3 TRP A 214     -24.848   8.019  -1.164  1.00  0.80           C  
ATOM   3504  CH2 TRP A 214     -24.730   9.357  -1.333  1.00  0.80           C  
ATOM   3505  H   TRP A 214     -18.531   5.884  -1.210  1.00  0.80           H  
ATOM   3506  HA  TRP A 214     -21.174   5.722   0.082  1.00  0.80           H  
ATOM   3507 1HB  TRP A 214     -20.092   5.697  -2.733  1.00  0.80           H  
ATOM   3508 2HB  TRP A 214     -21.729   5.258  -2.398  1.00  0.80           H  
ATOM   3509  HD1 TRP A 214     -19.433   8.259  -2.590  1.00  0.80           H  
ATOM   3510  HE1 TRP A 214     -20.806  10.394  -2.426  1.00  0.80           H  
ATOM   3511  HE3 TRP A 214     -23.854   6.137  -1.261  1.00  0.80           H  
ATOM   3512  HZ2 TRP A 214     -23.509  11.033  -1.837  1.00  0.80           H  
ATOM   3513  HZ3 TRP A 214     -25.797   7.569  -0.867  1.00  0.80           H  
ATOM   3514  HH2 TRP A 214     -25.567   9.962  -1.171  1.00  0.80           H  
ATOM   3515  N   SER A 215     -19.501   3.137  -0.265  1.00  0.82           N  
ATOM   3516  CA  SER A 215     -19.364   1.678  -0.249  1.00  0.82           C  
ATOM   3517  C   SER A 215     -20.337   0.932   0.659  1.00  0.82           C  
ATOM   3518  O   SER A 215     -20.527  -0.274   0.498  1.00  0.82           O  
ATOM   3519  CB  SER A 215     -17.942   1.315   0.160  1.00  0.82           C  
ATOM   3520  OG  SER A 215     -17.677   1.664   1.492  1.00  0.82           O  
ATOM   3521  H   SER A 215     -18.689   3.693  -0.040  1.00  0.82           H  
ATOM   3522  HA  SER A 215     -19.537   1.322  -1.263  1.00  0.82           H  
ATOM   3523 1HB  SER A 215     -17.782   0.246   0.020  1.00  0.82           H  
ATOM   3524 2HB  SER A 215     -17.245   1.835  -0.497  1.00  0.82           H  
ATOM   3525  HG  SER A 215     -18.086   0.978   2.026  1.00  0.82           H  
ATOM   3526  N   THR A 216     -20.936   1.629   1.613  1.00  0.82           N  
ATOM   3527  CA  THR A 216     -21.877   1.010   2.526  1.00  0.82           C  
ATOM   3528  C   THR A 216     -23.324   1.451   2.293  1.00  0.82           C  
ATOM   3529  O   THR A 216     -24.192   1.073   3.075  1.00  0.82           O  
ATOM   3530  CB  THR A 216     -21.477   1.286   3.995  1.00  0.82           C  
ATOM   3531  OG1 THR A 216     -21.464   2.692   4.239  1.00  0.82           O  
ATOM   3532  CG2 THR A 216     -20.096   0.724   4.259  1.00  0.82           C  
ATOM   3533  H   THR A 216     -20.734   2.615   1.704  1.00  0.82           H  
ATOM   3534  HA  THR A 216     -21.840  -0.068   2.373  1.00  0.82           H  
ATOM   3535  HB  THR A 216     -22.193   0.815   4.666  1.00  0.82           H  
ATOM   3536  HG1 THR A 216     -20.973   2.892   5.081  1.00  0.82           H  
ATOM   3537 1HG2 THR A 216     -19.821   0.925   5.298  1.00  0.82           H  
ATOM   3538 2HG2 THR A 216     -20.099  -0.349   4.080  1.00  0.82           H  
ATOM   3539 3HG2 THR A 216     -19.381   1.202   3.600  1.00  0.82           H  
ATOM   3540  N   ALA A 217     -23.587   2.282   1.275  1.00  0.81           N  
ATOM   3541  CA  ALA A 217     -24.958   2.767   1.051  1.00  0.81           C  
ATOM   3542  C   ALA A 217     -25.903   1.619   0.663  1.00  0.81           C  
ATOM   3543  O   ALA A 217     -25.498   0.669  -0.014  1.00  0.81           O  
ATOM   3544  CB  ALA A 217     -24.959   3.862   0.020  1.00  0.81           C  
ATOM   3545  H   ALA A 217     -22.844   2.568   0.636  1.00  0.81           H  
ATOM   3546  HA  ALA A 217     -25.318   3.187   1.990  1.00  0.81           H  
ATOM   3547 1HB  ALA A 217     -25.960   4.244  -0.096  1.00  0.81           H  
ATOM   3548 2HB  ALA A 217     -24.301   4.655   0.367  1.00  0.81           H  
ATOM   3549 3HB  ALA A 217     -24.617   3.491  -0.901  1.00  0.81           H  
ATOM   3550  N   HIS A 218     -27.161   1.699   1.123  1.00  0.79           N  
ATOM   3551  CA  HIS A 218     -28.161   0.631   0.880  1.00  0.79           C  
ATOM   3552  C   HIS A 218     -29.600   1.021   1.258  1.00  0.79           C  
ATOM   3553  O   HIS A 218     -29.817   2.094   1.805  1.00  0.79           O  
ATOM   3554  CB  HIS A 218     -27.728  -0.656   1.614  1.00  0.79           C  
ATOM   3555  CG  HIS A 218     -27.577  -0.588   3.111  1.00  0.79           C  
ATOM   3556  ND1 HIS A 218     -26.512   0.039   3.726  1.00  0.79           N  
ATOM   3557  CD2 HIS A 218     -28.303  -1.135   4.103  1.00  0.79           C  
ATOM   3558  CE1 HIS A 218     -26.602  -0.111   5.026  1.00  0.79           C  
ATOM   3559  NE2 HIS A 218     -27.662  -0.827   5.286  1.00  0.79           N  
ATOM   3560  H   HIS A 218     -27.409   2.548   1.630  1.00  0.79           H  
ATOM   3561  HA  HIS A 218     -28.171   0.398  -0.183  1.00  0.79           H  
ATOM   3562 1HB  HIS A 218     -28.465  -1.422   1.428  1.00  0.79           H  
ATOM   3563 2HB  HIS A 218     -26.795  -1.025   1.203  1.00  0.79           H  
ATOM   3564  HD1 HIS A 218     -25.735   0.515   3.296  1.00  0.79           H  
ATOM   3565  HD2 HIS A 218     -29.215  -1.743   4.115  1.00  0.79           H  
ATOM   3566  HE1 HIS A 218     -25.847   0.323   5.682  1.00  0.79           H  
ATOM   3567  N   ILE A 219     -30.603   0.166   0.971  1.00  0.76           N  
ATOM   3568  CA  ILE A 219     -31.964   0.500   1.449  1.00  0.76           C  
ATOM   3569  C   ILE A 219     -32.149   0.036   2.891  1.00  0.76           C  
ATOM   3570  O   ILE A 219     -32.069  -1.164   3.187  1.00  0.76           O  
ATOM   3571  CB  ILE A 219     -33.095  -0.147   0.633  1.00  0.76           C  
ATOM   3572  CG1 ILE A 219     -33.111   0.192  -0.779  1.00  0.76           C  
ATOM   3573  CG2 ILE A 219     -34.405   0.214   1.218  1.00  0.76           C  
ATOM   3574  CD1 ILE A 219     -33.330   1.568  -1.070  1.00  0.76           C  
ATOM   3575  H   ILE A 219     -30.416  -0.716   0.486  1.00  0.76           H  
ATOM   3576  HA  ILE A 219     -32.090   1.568   1.418  1.00  0.76           H  
ATOM   3577  HB  ILE A 219     -33.008  -1.174   0.705  1.00  0.76           H  
ATOM   3578 1HG1 ILE A 219     -32.171  -0.100  -1.168  1.00  0.76           H  
ATOM   3579 2HG1 ILE A 219     -33.897  -0.377  -1.268  1.00  0.76           H  
ATOM   3580 1HG2 ILE A 219     -35.204  -0.286   0.670  1.00  0.76           H  
ATOM   3581 2HG2 ILE A 219     -34.414  -0.113   2.239  1.00  0.76           H  
ATOM   3582 3HG2 ILE A 219     -34.551   1.289   1.169  1.00  0.76           H  
ATOM   3583 1HD1 ILE A 219     -33.325   1.717  -2.131  1.00  0.76           H  
ATOM   3584 2HD1 ILE A 219     -34.294   1.882  -0.670  1.00  0.76           H  
ATOM   3585 3HD1 ILE A 219     -32.570   2.100  -0.630  1.00  0.76           H  
ATOM   3586  N   ASP A 220     -32.425   0.993   3.780  1.00  0.73           N  
ATOM   3587  CA  ASP A 220     -32.565   0.724   5.213  1.00  0.73           C  
ATOM   3588  C   ASP A 220     -33.328   1.849   5.928  1.00  0.73           C  
ATOM   3589  O   ASP A 220     -33.972   2.698   5.312  1.00  0.73           O  
ATOM   3590  CB  ASP A 220     -31.172   0.572   5.841  1.00  0.73           C  
ATOM   3591  CG  ASP A 220     -31.015  -0.317   7.105  1.00  0.73           C  
ATOM   3592  OD1 ASP A 220     -31.655  -0.022   8.088  1.00  0.73           O  
ATOM   3593  OD2 ASP A 220     -30.256  -1.227   7.082  1.00  0.73           O  
ATOM   3594  H   ASP A 220     -32.509   1.949   3.430  1.00  0.73           H  
ATOM   3595  HA  ASP A 220     -33.120  -0.208   5.336  1.00  0.73           H  
ATOM   3596 1HB  ASP A 220     -30.486   0.225   5.092  1.00  0.73           H  
ATOM   3597 2HB  ASP A 220     -30.849   1.547   6.116  1.00  0.73           H  
ATOM   3598  N   ASP A 221     -33.247   1.848   7.246  1.00  0.71           N  
ATOM   3599  CA  ASP A 221     -33.879   2.803   8.127  1.00  0.71           C  
ATOM   3600  C   ASP A 221     -33.110   4.132   8.111  1.00  0.71           C  
ATOM   3601  O   ASP A 221     -31.966   4.164   8.563  1.00  0.71           O  
ATOM   3602  CB  ASP A 221     -33.882   2.213   9.532  1.00  0.71           C  
ATOM   3603  CG  ASP A 221     -34.616   3.049  10.623  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221     -34.728   4.258  10.502  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221     -35.057   2.434  11.603  1.00  0.71           O  
ATOM   3606  H   ASP A 221     -32.708   1.116   7.694  1.00  0.71           H  
ATOM   3607  HA  ASP A 221     -34.911   2.918   7.820  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221     -34.334   1.219   9.495  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221     -32.843   2.072   9.835  1.00  0.71           H  
ATOM   3610  N   PRO A 222     -33.703   5.254   7.645  1.00  0.69           N  
ATOM   3611  CA  PRO A 222     -33.090   6.571   7.535  1.00  0.69           C  
ATOM   3612  C   PRO A 222     -32.478   7.049   8.841  1.00  0.69           C  
ATOM   3613  O   PRO A 222     -31.548   7.855   8.825  1.00  0.69           O  
ATOM   3614  CB  PRO A 222     -34.268   7.457   7.129  1.00  0.69           C  
ATOM   3615  CG  PRO A 222     -35.196   6.540   6.421  1.00  0.69           C  
ATOM   3616  CD  PRO A 222     -35.105   5.230   7.160  1.00  0.69           C  
ATOM   3617  HA  PRO A 222     -32.337   6.565   6.745  1.00  0.69           H  
ATOM   3618 1HB  PRO A 222     -34.721   7.917   8.023  1.00  0.69           H  
ATOM   3619 2HB  PRO A 222     -33.935   8.270   6.492  1.00  0.69           H  
ATOM   3620 1HG  PRO A 222     -36.193   6.973   6.388  1.00  0.69           H  
ATOM   3621 2HG  PRO A 222     -34.871   6.446   5.387  1.00  0.69           H  
ATOM   3622 1HD  PRO A 222     -35.813   5.184   8.008  1.00  0.69           H  
ATOM   3623 2HD  PRO A 222     -35.281   4.450   6.418  1.00  0.69           H  
ATOM   3624  N   ALA A 223     -32.936   6.516   9.983  1.00  0.68           N  
ATOM   3625  CA  ALA A 223     -32.405   6.915  11.283  1.00  0.68           C  
ATOM   3626  C   ALA A 223     -30.897   6.694  11.343  1.00  0.68           C  
ATOM   3627  O   ALA A 223     -30.177   7.437  12.012  1.00  0.68           O  
ATOM   3628  CB  ALA A 223     -33.079   6.126  12.377  1.00  0.68           C  
ATOM   3629  H   ALA A 223     -33.677   5.801   9.983  1.00  0.68           H  
ATOM   3630  HA  ALA A 223     -32.598   7.973  11.429  1.00  0.68           H  
ATOM   3631 1HB  ALA A 223     -32.698   6.437  13.347  1.00  0.68           H  
ATOM   3632 2HB  ALA A 223     -34.156   6.294  12.340  1.00  0.68           H  
ATOM   3633 3HB  ALA A 223     -32.884   5.074  12.223  1.00  0.68           H  
ATOM   3634  N   ILE A 224     -30.414   5.708  10.597  1.00  0.67           N  
ATOM   3635  CA  ILE A 224     -29.007   5.360  10.579  1.00  0.67           C  
ATOM   3636  C   ILE A 224     -28.152   6.553  10.150  1.00  0.67           C  
ATOM   3637  O   ILE A 224     -27.066   6.775  10.688  1.00  0.67           O  
ATOM   3638  CB  ILE A 224     -28.785   4.183   9.628  1.00  0.67           C  
ATOM   3639  CG1 ILE A 224     -29.410   2.953  10.212  1.00  0.67           C  
ATOM   3640  CG2 ILE A 224     -27.307   3.986   9.395  1.00  0.67           C  
ATOM   3641  CD1 ILE A 224     -29.511   1.832   9.252  1.00  0.67           C  
ATOM   3642  H   ILE A 224     -31.054   5.169  10.011  1.00  0.67           H  
ATOM   3643  HA  ILE A 224     -28.708   5.064  11.580  1.00  0.67           H  
ATOM   3644  HB  ILE A 224     -29.286   4.386   8.689  1.00  0.67           H  
ATOM   3645 1HG1 ILE A 224     -28.817   2.629  11.058  1.00  0.67           H  
ATOM   3646 2HG1 ILE A 224     -30.418   3.198  10.554  1.00  0.67           H  
ATOM   3647 1HG2 ILE A 224     -27.154   3.153   8.714  1.00  0.67           H  
ATOM   3648 2HG2 ILE A 224     -26.888   4.895   8.958  1.00  0.67           H  
ATOM   3649 3HG2 ILE A 224     -26.810   3.779  10.339  1.00  0.67           H  
ATOM   3650 1HD1 ILE A 224     -29.976   0.972   9.732  1.00  0.67           H  
ATOM   3651 2HD1 ILE A 224     -30.126   2.147   8.414  1.00  0.67           H  
ATOM   3652 3HD1 ILE A 224     -28.525   1.551   8.893  1.00  0.67           H  
ATOM   3653  N   ASP A 225     -28.618   7.324   9.169  1.00  0.67           N  
ATOM   3654  CA  ASP A 225     -27.855   8.483   8.724  1.00  0.67           C  
ATOM   3655  C   ASP A 225     -27.834   9.612   9.762  1.00  0.67           C  
ATOM   3656  O   ASP A 225     -26.951  10.475   9.735  1.00  0.67           O  
ATOM   3657  CB  ASP A 225     -28.360   9.009   7.384  1.00  0.67           C  
ATOM   3658  CG  ASP A 225     -27.937   8.148   6.210  1.00  0.67           C  
ATOM   3659  OD1 ASP A 225     -27.096   7.322   6.426  1.00  0.67           O  
ATOM   3660  OD2 ASP A 225     -28.424   8.307   5.097  1.00  0.67           O  
ATOM   3661  H   ASP A 225     -29.546   7.154   8.787  1.00  0.67           H  
ATOM   3662  HA  ASP A 225     -26.825   8.163   8.575  1.00  0.67           H  
ATOM   3663 1HB  ASP A 225     -29.453   9.097   7.409  1.00  0.67           H  
ATOM   3664 2HB  ASP A 225     -27.948   9.988   7.245  1.00  0.67           H  
ATOM   3665  N   PHE A 226     -28.802   9.622  10.671  1.00  0.69           N  
ATOM   3666  CA  PHE A 226     -28.873  10.656  11.680  1.00  0.69           C  
ATOM   3667  C   PHE A 226     -28.029  10.244  12.886  1.00  0.69           C  
ATOM   3668  O   PHE A 226     -27.491  11.090  13.605  1.00  0.69           O  
ATOM   3669  CB  PHE A 226     -30.320  10.878  12.088  1.00  0.69           C  
ATOM   3670  CG  PHE A 226     -31.220  11.521  11.057  1.00  0.69           C  
ATOM   3671  CD1 PHE A 226     -31.855  10.748  10.137  1.00  0.69           C  
ATOM   3672  CD2 PHE A 226     -31.463  12.887  11.046  1.00  0.69           C  
ATOM   3673  CE1 PHE A 226     -32.699  11.292   9.199  1.00  0.69           C  
ATOM   3674  CE2 PHE A 226     -32.312  13.447  10.116  1.00  0.69           C  
ATOM   3675  CZ  PHE A 226     -32.924  12.642   9.192  1.00  0.69           C  
ATOM   3676  H   PHE A 226     -29.487   8.873  10.709  1.00  0.69           H  
ATOM   3677  HA  PHE A 226     -28.480  11.585  11.269  1.00  0.69           H  
ATOM   3678 1HB  PHE A 226     -30.765   9.922  12.365  1.00  0.69           H  
ATOM   3679 2HB  PHE A 226     -30.333  11.483  12.949  1.00  0.69           H  
ATOM   3680  HD1 PHE A 226     -31.673   9.696  10.164  1.00  0.69           H  
ATOM   3681  HD2 PHE A 226     -30.983  13.513  11.782  1.00  0.69           H  
ATOM   3682  HE1 PHE A 226     -33.192  10.649   8.468  1.00  0.69           H  
ATOM   3683  HE2 PHE A 226     -32.499  14.520  10.113  1.00  0.69           H  
ATOM   3684  HZ  PHE A 226     -33.579  13.066   8.466  1.00  0.69           H  
ATOM   3685  N   ALA A 227     -27.821   8.935  13.051  1.00  0.71           N  
ATOM   3686  CA  ALA A 227     -27.025   8.412  14.166  1.00  0.71           C  
ATOM   3687  C   ALA A 227     -25.620   8.991  14.121  1.00  0.71           C  
ATOM   3688  O   ALA A 227     -24.999   9.275  15.157  1.00  0.71           O  
ATOM   3689  CB  ALA A 227     -26.980   6.902  14.102  1.00  0.71           C  
ATOM   3690  H   ALA A 227     -28.304   8.281  12.433  1.00  0.71           H  
ATOM   3691  HA  ALA A 227     -27.489   8.716  15.102  1.00  0.71           H  
ATOM   3692 1HB  ALA A 227     -26.406   6.516  14.939  1.00  0.71           H  
ATOM   3693 2HB  ALA A 227     -27.999   6.515  14.149  1.00  0.71           H  
ATOM   3694 3HB  ALA A 227     -26.518   6.590  13.169  1.00  0.71           H  
ATOM   3695  N   GLY A 228     -25.115   9.180  12.902  1.00  0.75           N  
ATOM   3696  CA  GLY A 228     -23.789   9.746  12.696  1.00  0.75           C  
ATOM   3697  C   GLY A 228     -23.704  11.162  13.261  1.00  0.75           C  
ATOM   3698  O   GLY A 228     -22.642  11.610  13.713  1.00  0.75           O  
ATOM   3699  H   GLY A 228     -25.676   8.925  12.096  1.00  0.75           H  
ATOM   3700 1HA  GLY A 228     -23.063   9.113  13.191  1.00  0.75           H  
ATOM   3701 2HA  GLY A 228     -23.553   9.754  11.631  1.00  0.75           H  
ATOM   3702  N   HIS A 229     -24.831  11.873  13.217  1.00  0.80           N  
ATOM   3703  CA  HIS A 229     -24.900  13.242  13.662  1.00  0.80           C  
ATOM   3704  C   HIS A 229     -24.975  13.301  15.180  1.00  0.80           C  
ATOM   3705  O   HIS A 229     -24.384  14.170  15.829  1.00  0.80           O  
ATOM   3706  CB  HIS A 229     -26.080  13.949  12.995  1.00  0.80           C  
ATOM   3707  CG  HIS A 229     -25.857  14.095  11.496  1.00  0.80           C  
ATOM   3708  ND1 HIS A 229     -26.112  13.076  10.573  1.00  0.80           N  
ATOM   3709  CD2 HIS A 229     -25.389  15.128  10.774  1.00  0.80           C  
ATOM   3710  CE1 HIS A 229     -25.810  13.500   9.368  1.00  0.80           C  
ATOM   3711  NE2 HIS A 229     -25.373  14.729   9.462  1.00  0.80           N  
ATOM   3712  H   HIS A 229     -25.687  11.442  12.890  1.00  0.80           H  
ATOM   3713  HA  HIS A 229     -23.998  13.739  13.339  1.00  0.80           H  
ATOM   3714 1HB  HIS A 229     -27.002  13.409  13.165  1.00  0.80           H  
ATOM   3715 2HB  HIS A 229     -26.201  14.944  13.426  1.00  0.80           H  
ATOM   3716  HD1 HIS A 229     -26.466  12.133  10.700  1.00  0.80           H  
ATOM   3717  HD2 HIS A 229     -25.058  16.128  11.049  1.00  0.80           H  
ATOM   3718  HE1 HIS A 229     -25.937  12.838   8.515  1.00  0.80           H  
ATOM   3719  N   VAL A 230     -25.650  12.334  15.765  1.00  0.86           N  
ATOM   3720  CA  VAL A 230     -25.711  12.302  17.213  1.00  0.86           C  
ATOM   3721  C   VAL A 230     -24.322  12.087  17.775  1.00  0.86           C  
ATOM   3722  O   VAL A 230     -23.914  12.742  18.734  1.00  0.86           O  
ATOM   3723  CB  VAL A 230     -26.593  11.188  17.695  1.00  0.86           C  
ATOM   3724  CG1 VAL A 230     -26.471  11.065  19.195  1.00  0.86           C  
ATOM   3725  CG2 VAL A 230     -27.927  11.474  17.302  1.00  0.86           C  
ATOM   3726  H   VAL A 230     -26.142  11.647  15.190  1.00  0.86           H  
ATOM   3727  HA  VAL A 230     -26.106  13.254  17.570  1.00  0.86           H  
ATOM   3728  HB  VAL A 230     -26.269  10.256  17.251  1.00  0.86           H  
ATOM   3729 1HG1 VAL A 230     -27.084  10.254  19.545  1.00  0.86           H  
ATOM   3730 2HG1 VAL A 230     -25.432  10.858  19.453  1.00  0.86           H  
ATOM   3731 3HG1 VAL A 230     -26.786  11.997  19.667  1.00  0.86           H  
ATOM   3732 1HG2 VAL A 230     -28.575  10.688  17.638  1.00  0.86           H  
ATOM   3733 2HG2 VAL A 230     -28.210  12.417  17.761  1.00  0.86           H  
ATOM   3734 3HG2 VAL A 230     -27.979  11.556  16.214  1.00  0.86           H  
ATOM   3735  N   THR A 231     -23.589  11.177  17.146  1.00  0.90           N  
ATOM   3736  CA  THR A 231     -22.236  10.859  17.548  1.00  0.90           C  
ATOM   3737  C   THR A 231     -21.294  12.071  17.496  1.00  0.90           C  
ATOM   3738  O   THR A 231     -20.498  12.280  18.413  1.00  0.90           O  
ATOM   3739  CB  THR A 231     -21.685   9.749  16.643  1.00  0.90           C  
ATOM   3740  OG1 THR A 231     -22.485   8.562  16.802  1.00  0.90           O  
ATOM   3741  CG2 THR A 231     -20.235   9.453  16.967  1.00  0.90           C  
ATOM   3742  H   THR A 231     -24.006  10.662  16.367  1.00  0.90           H  
ATOM   3743  HA  THR A 231     -22.263  10.493  18.574  1.00  0.90           H  
ATOM   3744  HB  THR A 231     -21.751  10.073  15.606  1.00  0.90           H  
ATOM   3745  HG1 THR A 231     -23.366   8.719  16.406  1.00  0.90           H  
ATOM   3746 1HG2 THR A 231     -19.868   8.671  16.305  1.00  0.90           H  
ATOM   3747 2HG2 THR A 231     -19.642  10.358  16.824  1.00  0.90           H  
ATOM   3748 3HG2 THR A 231     -20.152   9.122  18.001  1.00  0.90           H  
ATOM   3749  N   LEU A 232     -21.373  12.857  16.420  1.00  0.92           N  
ATOM   3750  CA  LEU A 232     -20.488  14.007  16.239  1.00  0.92           C  
ATOM   3751  C   LEU A 232     -20.931  15.380  16.747  1.00  0.92           C  
ATOM   3752  O   LEU A 232     -20.097  16.169  17.199  1.00  0.92           O  
ATOM   3753  CB  LEU A 232     -20.236  14.170  14.766  1.00  0.92           C  
ATOM   3754  CG  LEU A 232     -19.503  13.083  14.118  1.00  0.92           C  
ATOM   3755  CD1 LEU A 232     -19.484  13.372  12.694  1.00  0.92           C  
ATOM   3756  CD2 LEU A 232     -18.093  13.012  14.690  1.00  0.92           C  
ATOM   3757  H   LEU A 232     -22.031  12.615  15.677  1.00  0.92           H  
ATOM   3758  HA  LEU A 232     -19.549  13.764  16.732  1.00  0.92           H  
ATOM   3759 1HB  LEU A 232     -21.197  14.228  14.272  1.00  0.92           H  
ATOM   3760 2HB  LEU A 232     -19.710  15.086  14.598  1.00  0.92           H  
ATOM   3761  HG  LEU A 232     -20.012  12.130  14.276  1.00  0.92           H  
ATOM   3762 1HD1 LEU A 232     -18.938  12.603  12.191  1.00  0.92           H  
ATOM   3763 2HD1 LEU A 232     -20.513  13.417  12.324  1.00  0.92           H  
ATOM   3764 3HD1 LEU A 232     -19.000  14.322  12.559  1.00  0.92           H  
ATOM   3765 1HD2 LEU A 232     -17.538  12.214  14.195  1.00  0.92           H  
ATOM   3766 2HD2 LEU A 232     -17.583  13.965  14.531  1.00  0.92           H  
ATOM   3767 3HD2 LEU A 232     -18.147  12.806  15.759  1.00  0.92           H  
ATOM   3768  N   PHE A 233     -22.212  15.690  16.637  1.00  0.93           N  
ATOM   3769  CA  PHE A 233     -22.707  17.020  16.953  1.00  0.93           C  
ATOM   3770  C   PHE A 233     -23.541  17.024  18.237  1.00  0.93           C  
ATOM   3771  O   PHE A 233     -23.511  17.988  19.008  1.00  0.93           O  
ATOM   3772  CB  PHE A 233     -23.597  17.472  15.817  1.00  0.93           C  
ATOM   3773  CG  PHE A 233     -22.967  17.497  14.464  1.00  0.93           C  
ATOM   3774  CD1 PHE A 233     -22.984  16.371  13.734  1.00  0.93           C  
ATOM   3775  CD2 PHE A 233     -22.455  18.607  13.907  1.00  0.93           C  
ATOM   3776  CE1 PHE A 233     -22.487  16.291  12.470  1.00  0.93           C  
ATOM   3777  CE2 PHE A 233     -21.951  18.563  12.618  1.00  0.93           C  
ATOM   3778  CZ  PHE A 233     -21.975  17.381  11.906  1.00  0.93           C  
ATOM   3779  H   PHE A 233     -22.870  15.004  16.291  1.00  0.93           H  
ATOM   3780  HA  PHE A 233     -21.864  17.698  17.069  1.00  0.93           H  
ATOM   3781 1HB  PHE A 233     -24.478  16.831  15.772  1.00  0.93           H  
ATOM   3782 2HB  PHE A 233     -23.911  18.476  16.037  1.00  0.93           H  
ATOM   3783  HD1 PHE A 233     -23.399  15.528  14.196  1.00  0.93           H  
ATOM   3784  HD2 PHE A 233     -22.455  19.535  14.479  1.00  0.93           H  
ATOM   3785  HE1 PHE A 233     -22.518  15.348  11.920  1.00  0.93           H  
ATOM   3786  HE2 PHE A 233     -21.545  19.461  12.170  1.00  0.93           H  
ATOM   3787  HZ  PHE A 233     -21.594  17.317  10.901  1.00  0.93           H  
ATOM   3788  N   GLY A 234     -24.286  15.939  18.461  1.00  0.91           N  
ATOM   3789  CA  GLY A 234     -25.163  15.817  19.625  1.00  0.91           C  
ATOM   3790  C   GLY A 234     -26.653  16.031  19.329  1.00  0.91           C  
ATOM   3791  O   GLY A 234     -27.055  16.325  18.196  1.00  0.91           O  
ATOM   3792  H   GLY A 234     -24.252  15.176  17.784  1.00  0.91           H  
ATOM   3793 1HA  GLY A 234     -25.028  14.819  20.049  1.00  0.91           H  
ATOM   3794 2HA  GLY A 234     -24.842  16.521  20.390  1.00  0.91           H  
ATOM   3795  N   GLU A 235     -27.462  15.901  20.385  1.00  0.86           N  
ATOM   3796  CA  GLU A 235     -28.925  15.967  20.321  1.00  0.86           C  
ATOM   3797  C   GLU A 235     -29.503  17.301  19.823  1.00  0.86           C  
ATOM   3798  O   GLU A 235     -30.486  17.317  19.083  1.00  0.86           O  
ATOM   3799  CB  GLU A 235     -29.488  15.668  21.711  1.00  0.86           C  
ATOM   3800  CG  GLU A 235     -29.302  14.222  22.154  1.00  0.86           C  
ATOM   3801  CD  GLU A 235     -29.744  13.931  23.579  1.00  0.86           C  
ATOM   3802  OE1 GLU A 235     -30.155  14.839  24.261  1.00  0.86           O  
ATOM   3803  OE2 GLU A 235     -29.638  12.797  23.990  1.00  0.86           O  
ATOM   3804  H   GLU A 235     -27.035  15.696  21.278  1.00  0.86           H  
ATOM   3805  HA  GLU A 235     -29.260  15.180  19.645  1.00  0.86           H  
ATOM   3806 1HB  GLU A 235     -29.009  16.314  22.446  1.00  0.86           H  
ATOM   3807 2HB  GLU A 235     -30.553  15.894  21.725  1.00  0.86           H  
ATOM   3808 1HG  GLU A 235     -29.916  13.635  21.503  1.00  0.86           H  
ATOM   3809 2HG  GLU A 235     -28.265  13.921  22.013  1.00  0.86           H  
ATOM   3810  N   GLU A 236     -28.907  18.436  20.192  1.00  0.81           N  
ATOM   3811  CA  GLU A 236     -29.499  19.699  19.734  1.00  0.81           C  
ATOM   3812  C   GLU A 236     -29.367  19.841  18.218  1.00  0.81           C  
ATOM   3813  O   GLU A 236     -30.272  20.340  17.531  1.00  0.81           O  
ATOM   3814  CB  GLU A 236     -28.856  20.886  20.448  1.00  0.81           C  
ATOM   3815  CG  GLU A 236     -29.192  20.985  21.946  1.00  0.81           C  
ATOM   3816  CD  GLU A 236     -30.673  21.216  22.220  1.00  0.81           C  
ATOM   3817  OE1 GLU A 236     -31.229  22.127  21.657  1.00  0.81           O  
ATOM   3818  OE2 GLU A 236     -31.252  20.463  22.986  1.00  0.81           O  
ATOM   3819  H   GLU A 236     -28.089  18.419  20.785  1.00  0.81           H  
ATOM   3820  HA  GLU A 236     -30.558  19.691  19.977  1.00  0.81           H  
ATOM   3821 1HB  GLU A 236     -27.772  20.821  20.352  1.00  0.81           H  
ATOM   3822 2HB  GLU A 236     -29.171  21.813  19.970  1.00  0.81           H  
ATOM   3823 1HG  GLU A 236     -28.887  20.057  22.432  1.00  0.81           H  
ATOM   3824 2HG  GLU A 236     -28.615  21.799  22.384  1.00  0.81           H  
ATOM   3825  N   SER A 237     -28.228  19.390  17.699  1.00  0.76           N  
ATOM   3826  CA  SER A 237     -27.972  19.419  16.274  1.00  0.76           C  
ATOM   3827  C   SER A 237     -28.921  18.461  15.588  1.00  0.76           C  
ATOM   3828  O   SER A 237     -29.522  18.808  14.575  1.00  0.76           O  
ATOM   3829  CB  SER A 237     -26.551  19.076  15.976  1.00  0.76           C  
ATOM   3830  OG  SER A 237     -26.312  19.097  14.593  1.00  0.76           O  
ATOM   3831  H   SER A 237     -27.533  18.993  18.317  1.00  0.76           H  
ATOM   3832  HA  SER A 237     -28.169  20.425  15.901  1.00  0.76           H  
ATOM   3833 1HB  SER A 237     -25.895  19.790  16.476  1.00  0.76           H  
ATOM   3834 2HB  SER A 237     -26.340  18.092  16.379  1.00  0.76           H  
ATOM   3835  HG  SER A 237     -25.359  19.005  14.491  1.00  0.76           H  
ATOM   3836  N   LEU A 238     -29.070  17.258  16.162  1.00  0.71           N  
ATOM   3837  CA  LEU A 238     -29.978  16.256  15.622  1.00  0.71           C  
ATOM   3838  C   LEU A 238     -31.383  16.805  15.481  1.00  0.71           C  
ATOM   3839  O   LEU A 238     -31.999  16.674  14.424  1.00  0.71           O  
ATOM   3840  CB  LEU A 238     -30.043  15.024  16.522  1.00  0.71           C  
ATOM   3841  CG  LEU A 238     -31.089  14.002  16.084  1.00  0.71           C  
ATOM   3842  CD1 LEU A 238     -30.712  13.479  14.739  1.00  0.71           C  
ATOM   3843  CD2 LEU A 238     -31.232  12.882  17.114  1.00  0.71           C  
ATOM   3844  H   LEU A 238     -28.519  17.027  16.989  1.00  0.71           H  
ATOM   3845  HA  LEU A 238     -29.617  15.960  14.639  1.00  0.71           H  
ATOM   3846 1HB  LEU A 238     -29.063  14.545  16.542  1.00  0.71           H  
ATOM   3847 2HB  LEU A 238     -30.297  15.338  17.522  1.00  0.71           H  
ATOM   3848  HG  LEU A 238     -32.044  14.507  15.996  1.00  0.71           H  
ATOM   3849 1HD1 LEU A 238     -31.473  12.776  14.412  1.00  0.71           H  
ATOM   3850 2HD1 LEU A 238     -30.647  14.305  14.034  1.00  0.71           H  
ATOM   3851 3HD1 LEU A 238     -29.746  12.975  14.799  1.00  0.71           H  
ATOM   3852 1HD2 LEU A 238     -32.000  12.189  16.790  1.00  0.71           H  
ATOM   3853 2HD2 LEU A 238     -30.340  12.367  17.211  1.00  0.71           H  
ATOM   3854 3HD2 LEU A 238     -31.495  13.293  18.069  1.00  0.71           H  
ATOM   3855  N   LYS A 239     -31.906  17.429  16.534  1.00  0.67           N  
ATOM   3856  CA  LYS A 239     -33.250  17.976  16.443  1.00  0.67           C  
ATOM   3857  C   LYS A 239     -33.339  19.030  15.348  1.00  0.67           C  
ATOM   3858  O   LYS A 239     -34.297  19.044  14.574  1.00  0.67           O  
ATOM   3859  CB  LYS A 239     -33.665  18.582  17.781  1.00  0.67           C  
ATOM   3860  CG  LYS A 239     -33.949  17.562  18.844  1.00  0.67           C  
ATOM   3861  CD  LYS A 239     -34.487  18.189  20.113  1.00  0.67           C  
ATOM   3862  CE  LYS A 239     -33.365  18.895  20.856  1.00  0.67           C  
ATOM   3863  NZ  LYS A 239     -33.797  19.457  22.170  1.00  0.67           N  
ATOM   3864  H   LYS A 239     -31.371  17.510  17.400  1.00  0.67           H  
ATOM   3865  HA  LYS A 239     -33.935  17.167  16.192  1.00  0.67           H  
ATOM   3866 1HB  LYS A 239     -32.858  19.226  18.148  1.00  0.67           H  
ATOM   3867 2HB  LYS A 239     -34.550  19.203  17.646  1.00  0.67           H  
ATOM   3868 1HG  LYS A 239     -34.654  16.821  18.471  1.00  0.67           H  
ATOM   3869 2HG  LYS A 239     -33.016  17.076  19.069  1.00  0.67           H  
ATOM   3870 1HD  LYS A 239     -35.270  18.906  19.871  1.00  0.67           H  
ATOM   3871 2HD  LYS A 239     -34.904  17.412  20.754  1.00  0.67           H  
ATOM   3872 1HE  LYS A 239     -32.556  18.181  21.029  1.00  0.67           H  
ATOM   3873 2HE  LYS A 239     -32.988  19.709  20.237  1.00  0.67           H  
ATOM   3874 1HZ  LYS A 239     -32.962  19.908  22.589  1.00  0.67           H  
ATOM   3875 2HZ  LYS A 239     -34.523  20.140  22.037  1.00  0.67           H  
ATOM   3876 3HZ  LYS A 239     -34.124  18.723  22.771  1.00  0.67           H  
ATOM   3877  N   THR A 240     -32.316  19.879  15.221  1.00  0.64           N  
ATOM   3878  CA  THR A 240     -32.358  20.901  14.187  1.00  0.64           C  
ATOM   3879  C   THR A 240     -32.351  20.239  12.805  1.00  0.64           C  
ATOM   3880  O   THR A 240     -33.132  20.602  11.925  1.00  0.64           O  
ATOM   3881  CB  THR A 240     -31.164  21.866  14.307  1.00  0.64           C  
ATOM   3882  OG1 THR A 240     -31.186  22.508  15.595  1.00  0.64           O  
ATOM   3883  CG2 THR A 240     -31.275  22.937  13.219  1.00  0.64           C  
ATOM   3884  H   THR A 240     -31.528  19.850  15.873  1.00  0.64           H  
ATOM   3885  HA  THR A 240     -33.281  21.469  14.291  1.00  0.64           H  
ATOM   3886  HB  THR A 240     -30.232  21.312  14.192  1.00  0.64           H  
ATOM   3887  HG1 THR A 240     -31.023  21.836  16.295  1.00  0.64           H  
ATOM   3888 1HG2 THR A 240     -30.433  23.622  13.295  1.00  0.64           H  
ATOM   3889 2HG2 THR A 240     -31.277  22.468  12.241  1.00  0.64           H  
ATOM   3890 3HG2 THR A 240     -32.205  23.487  13.347  1.00  0.64           H  
ATOM   3891  N   LEU A 241     -31.480  19.244  12.632  1.00  0.61           N  
ATOM   3892  CA  LEU A 241     -31.323  18.511  11.381  1.00  0.61           C  
ATOM   3893  C   LEU A 241     -32.637  17.849  10.984  1.00  0.61           C  
ATOM   3894  O   LEU A 241     -33.059  17.958   9.831  1.00  0.61           O  
ATOM   3895  CB  LEU A 241     -30.230  17.451  11.551  1.00  0.61           C  
ATOM   3896  CG  LEU A 241     -29.878  16.579  10.362  1.00  0.61           C  
ATOM   3897  CD1 LEU A 241     -29.303  17.438   9.238  1.00  0.61           C  
ATOM   3898  CD2 LEU A 241     -28.888  15.554  10.822  1.00  0.61           C  
ATOM   3899  H   LEU A 241     -30.875  18.995  13.409  1.00  0.61           H  
ATOM   3900  HA  LEU A 241     -31.036  19.210  10.598  1.00  0.61           H  
ATOM   3901 1HB  LEU A 241     -29.319  17.954  11.877  1.00  0.61           H  
ATOM   3902 2HB  LEU A 241     -30.537  16.783  12.349  1.00  0.61           H  
ATOM   3903  HG  LEU A 241     -30.771  16.091   9.987  1.00  0.61           H  
ATOM   3904 1HD1 LEU A 241     -29.051  16.807   8.385  1.00  0.61           H  
ATOM   3905 2HD1 LEU A 241     -30.031  18.173   8.942  1.00  0.61           H  
ATOM   3906 3HD1 LEU A 241     -28.402  17.947   9.582  1.00  0.61           H  
ATOM   3907 1HD2 LEU A 241     -28.609  14.903   9.996  1.00  0.61           H  
ATOM   3908 2HD2 LEU A 241     -28.013  16.074  11.191  1.00  0.61           H  
ATOM   3909 3HD2 LEU A 241     -29.312  14.961  11.621  1.00  0.61           H  
ATOM   3910  N   ILE A 242     -33.299  17.184  11.944  1.00  0.59           N  
ATOM   3911  CA  ILE A 242     -34.574  16.525  11.679  1.00  0.59           C  
ATOM   3912  C   ILE A 242     -35.631  17.532  11.261  1.00  0.59           C  
ATOM   3913  O   ILE A 242     -36.375  17.283  10.312  1.00  0.59           O  
ATOM   3914  CB  ILE A 242     -35.107  15.720  12.878  1.00  0.59           C  
ATOM   3915  CG1 ILE A 242     -34.206  14.480  13.143  1.00  0.59           C  
ATOM   3916  CG2 ILE A 242     -36.543  15.297  12.586  1.00  0.59           C  
ATOM   3917  CD1 ILE A 242     -34.499  13.770  14.463  1.00  0.59           C  
ATOM   3918  H   ILE A 242     -32.894  17.124  12.878  1.00  0.59           H  
ATOM   3919  HA  ILE A 242     -34.431  15.825  10.860  1.00  0.59           H  
ATOM   3920  HB  ILE A 242     -35.078  16.342  13.776  1.00  0.59           H  
ATOM   3921 1HG1 ILE A 242     -34.339  13.772  12.333  1.00  0.59           H  
ATOM   3922 2HG1 ILE A 242     -33.165  14.800  13.148  1.00  0.59           H  
ATOM   3923 1HG2 ILE A 242     -36.938  14.731  13.428  1.00  0.59           H  
ATOM   3924 2HG2 ILE A 242     -37.160  16.182  12.424  1.00  0.59           H  
ATOM   3925 3HG2 ILE A 242     -36.560  14.684  11.692  1.00  0.59           H  
ATOM   3926 1HD1 ILE A 242     -33.833  12.917  14.575  1.00  0.59           H  
ATOM   3927 2HD1 ILE A 242     -34.346  14.465  15.288  1.00  0.59           H  
ATOM   3928 3HD1 ILE A 242     -35.528  13.422  14.468  1.00  0.59           H  
ATOM   3929  N   ILE A 243     -35.700  18.670  11.951  1.00  0.58           N  
ATOM   3930  CA  ILE A 243     -36.669  19.694  11.592  1.00  0.58           C  
ATOM   3931  C   ILE A 243     -36.399  20.229  10.186  1.00  0.58           C  
ATOM   3932  O   ILE A 243     -37.327  20.358   9.382  1.00  0.58           O  
ATOM   3933  CB  ILE A 243     -36.644  20.849  12.603  1.00  0.58           C  
ATOM   3934  CG1 ILE A 243     -37.180  20.360  13.954  1.00  0.58           C  
ATOM   3935  CG2 ILE A 243     -37.471  22.004  12.075  1.00  0.58           C  
ATOM   3936  CD1 ILE A 243     -36.912  21.317  15.086  1.00  0.58           C  
ATOM   3937  H   ILE A 243     -35.078  18.825  12.746  1.00  0.58           H  
ATOM   3938  HA  ILE A 243     -37.661  19.250  11.603  1.00  0.58           H  
ATOM   3939  HB  ILE A 243     -35.614  21.175  12.756  1.00  0.58           H  
ATOM   3940 1HG1 ILE A 243     -38.256  20.210  13.872  1.00  0.58           H  
ATOM   3941 2HG1 ILE A 243     -36.719  19.403  14.190  1.00  0.58           H  
ATOM   3942 1HG2 ILE A 243     -37.445  22.825  12.787  1.00  0.58           H  
ATOM   3943 2HG2 ILE A 243     -37.053  22.327  11.136  1.00  0.58           H  
ATOM   3944 3HG2 ILE A 243     -38.501  21.679  11.926  1.00  0.58           H  
ATOM   3945 1HD1 ILE A 243     -37.315  20.906  16.010  1.00  0.58           H  
ATOM   3946 2HD1 ILE A 243     -35.834  21.455  15.189  1.00  0.58           H  
ATOM   3947 3HD1 ILE A 243     -37.385  22.274  14.875  1.00  0.58           H  
ATOM   3948  N   GLU A 244     -35.137  20.519   9.860  1.00  0.58           N  
ATOM   3949  CA  GLU A 244     -34.851  21.013   8.520  1.00  0.58           C  
ATOM   3950  C   GLU A 244     -35.198  19.930   7.490  1.00  0.58           C  
ATOM   3951  O   GLU A 244     -35.796  20.214   6.454  1.00  0.58           O  
ATOM   3952  CB  GLU A 244     -33.372  21.415   8.413  1.00  0.58           C  
ATOM   3953  CG  GLU A 244     -32.948  22.675   9.211  1.00  0.58           C  
ATOM   3954  CD  GLU A 244     -33.514  23.966   8.677  1.00  0.58           C  
ATOM   3955  OE1 GLU A 244     -33.321  24.235   7.515  1.00  0.58           O  
ATOM   3956  OE2 GLU A 244     -34.148  24.691   9.426  1.00  0.58           O  
ATOM   3957  H   GLU A 244     -34.388  20.409  10.546  1.00  0.58           H  
ATOM   3958  HA  GLU A 244     -35.471  21.881   8.326  1.00  0.58           H  
ATOM   3959 1HB  GLU A 244     -32.754  20.589   8.774  1.00  0.58           H  
ATOM   3960 2HB  GLU A 244     -33.115  21.578   7.366  1.00  0.58           H  
ATOM   3961 1HG  GLU A 244     -33.275  22.556  10.243  1.00  0.58           H  
ATOM   3962 2HG  GLU A 244     -31.858  22.734   9.213  1.00  0.58           H  
ATOM   3963  N   TYR A 245     -34.898  18.679   7.816  1.00  0.58           N  
ATOM   3964  CA  TYR A 245     -35.194  17.543   6.959  1.00  0.58           C  
ATOM   3965  C   TYR A 245     -36.699  17.481   6.676  1.00  0.58           C  
ATOM   3966  O   TYR A 245     -37.112  17.357   5.515  1.00  0.58           O  
ATOM   3967  CB  TYR A 245     -34.620  16.279   7.605  1.00  0.58           C  
ATOM   3968  CG  TYR A 245     -34.846  15.019   6.932  1.00  0.58           C  
ATOM   3969  CD1 TYR A 245     -34.096  14.619   5.825  1.00  0.58           C  
ATOM   3970  CD2 TYR A 245     -35.794  14.226   7.450  1.00  0.58           C  
ATOM   3971  CE1 TYR A 245     -34.365  13.388   5.252  1.00  0.58           C  
ATOM   3972  CE2 TYR A 245     -36.057  13.031   6.903  1.00  0.58           C  
ATOM   3973  CZ  TYR A 245     -35.365  12.597   5.807  1.00  0.58           C  
ATOM   3974  OH  TYR A 245     -35.714  11.395   5.250  1.00  0.58           O  
ATOM   3975  H   TYR A 245     -34.403  18.499   8.688  1.00  0.58           H  
ATOM   3976  HA  TYR A 245     -34.695  17.688   6.003  1.00  0.58           H  
ATOM   3977 1HB  TYR A 245     -33.540  16.404   7.719  1.00  0.58           H  
ATOM   3978 2HB  TYR A 245     -35.021  16.185   8.593  1.00  0.58           H  
ATOM   3979  HD1 TYR A 245     -33.318  15.267   5.414  1.00  0.58           H  
ATOM   3980  HD2 TYR A 245     -36.340  14.574   8.316  1.00  0.58           H  
ATOM   3981  HE1 TYR A 245     -33.811  13.046   4.382  1.00  0.58           H  
ATOM   3982  HE2 TYR A 245     -36.823  12.421   7.331  1.00  0.58           H  
ATOM   3983  HH  TYR A 245     -34.914  10.979   4.851  1.00  0.58           H  
ATOM   3984  N   GLU A 246     -37.524  17.583   7.729  1.00  0.58           N  
ATOM   3985  CA  GLU A 246     -38.977  17.575   7.559  1.00  0.58           C  
ATOM   3986  C   GLU A 246     -39.437  18.725   6.652  1.00  0.58           C  
ATOM   3987  O   GLU A 246     -40.237  18.519   5.736  1.00  0.58           O  
ATOM   3988  CB  GLU A 246     -39.696  17.706   8.913  1.00  0.58           C  
ATOM   3989  CG  GLU A 246     -41.231  17.599   8.822  1.00  0.58           C  
ATOM   3990  CD  GLU A 246     -41.962  17.653  10.167  1.00  0.58           C  
ATOM   3991  OE1 GLU A 246     -41.328  17.806  11.184  1.00  0.58           O  
ATOM   3992  OE2 GLU A 246     -43.165  17.533  10.156  1.00  0.58           O  
ATOM   3993  H   GLU A 246     -37.128  17.663   8.666  1.00  0.58           H  
ATOM   3994  HA  GLU A 246     -39.263  16.630   7.096  1.00  0.58           H  
ATOM   3995 1HB  GLU A 246     -39.336  16.951   9.598  1.00  0.58           H  
ATOM   3996 2HB  GLU A 246     -39.455  18.675   9.353  1.00  0.58           H  
ATOM   3997 1HG  GLU A 246     -41.594  18.415   8.196  1.00  0.58           H  
ATOM   3998 2HG  GLU A 246     -41.479  16.662   8.324  1.00  0.58           H  
ATOM   3999  N   LYS A 247     -38.903  19.935   6.873  1.00  0.59           N  
ATOM   4000  CA  LYS A 247     -39.296  21.105   6.078  1.00  0.59           C  
ATOM   4001  C   LYS A 247     -38.974  20.939   4.598  1.00  0.59           C  
ATOM   4002  O   LYS A 247     -39.693  21.440   3.731  1.00  0.59           O  
ATOM   4003  CB  LYS A 247     -38.638  22.387   6.597  1.00  0.59           C  
ATOM   4004  CG  LYS A 247     -39.179  22.893   7.938  1.00  0.59           C  
ATOM   4005  CD  LYS A 247     -38.683  24.308   8.228  1.00  0.59           C  
ATOM   4006  CE  LYS A 247     -37.202  24.319   8.501  1.00  0.59           C  
ATOM   4007  NZ  LYS A 247     -36.690  25.672   8.850  1.00  0.59           N  
ATOM   4008  H   LYS A 247     -38.235  20.053   7.639  1.00  0.59           H  
ATOM   4009  HA  LYS A 247     -40.375  21.222   6.167  1.00  0.59           H  
ATOM   4010 1HB  LYS A 247     -37.566  22.210   6.721  1.00  0.59           H  
ATOM   4011 2HB  LYS A 247     -38.754  23.179   5.860  1.00  0.59           H  
ATOM   4012 1HG  LYS A 247     -40.268  22.891   7.916  1.00  0.59           H  
ATOM   4013 2HG  LYS A 247     -38.851  22.231   8.735  1.00  0.59           H  
ATOM   4014 1HD  LYS A 247     -38.892  24.952   7.374  1.00  0.59           H  
ATOM   4015 2HD  LYS A 247     -39.203  24.705   9.099  1.00  0.59           H  
ATOM   4016 1HE  LYS A 247     -36.993  23.650   9.320  1.00  0.59           H  
ATOM   4017 2HE  LYS A 247     -36.672  23.963   7.617  1.00  0.59           H  
ATOM   4018 1HZ  LYS A 247     -35.683  25.562   9.025  1.00  0.59           H  
ATOM   4019 2HZ  LYS A 247     -36.841  26.314   8.091  1.00  0.59           H  
ATOM   4020 3HZ  LYS A 247     -37.142  26.013   9.679  1.00  0.59           H  
ATOM   4021  N   LEU A 248     -37.909  20.204   4.315  1.00  0.61           N  
ATOM   4022  CA  LEU A 248     -37.445  19.946   2.964  1.00  0.61           C  
ATOM   4023  C   LEU A 248     -38.196  18.797   2.275  1.00  0.61           C  
ATOM   4024  O   LEU A 248     -37.930  18.500   1.110  1.00  0.61           O  
ATOM   4025  CB  LEU A 248     -35.952  19.664   3.041  1.00  0.61           C  
ATOM   4026  CG  LEU A 248     -35.106  20.869   3.503  1.00  0.61           C  
ATOM   4027  CD1 LEU A 248     -33.742  20.396   3.788  1.00  0.61           C  
ATOM   4028  CD2 LEU A 248     -35.090  21.922   2.423  1.00  0.61           C  
ATOM   4029  H   LEU A 248     -37.349  19.846   5.092  1.00  0.61           H  
ATOM   4030  HA  LEU A 248     -37.598  20.850   2.379  1.00  0.61           H  
ATOM   4031 1HB  LEU A 248     -35.790  18.852   3.751  1.00  0.61           H  
ATOM   4032 2HB  LEU A 248     -35.598  19.343   2.061  1.00  0.61           H  
ATOM   4033  HG  LEU A 248     -35.523  21.301   4.397  1.00  0.61           H  
ATOM   4034 1HD1 LEU A 248     -33.115  21.223   4.119  1.00  0.61           H  
ATOM   4035 2HD1 LEU A 248     -33.796  19.647   4.564  1.00  0.61           H  
ATOM   4036 3HD1 LEU A 248     -33.350  19.968   2.910  1.00  0.61           H  
ATOM   4037 1HD2 LEU A 248     -34.482  22.766   2.753  1.00  0.61           H  
ATOM   4038 2HD2 LEU A 248     -34.670  21.503   1.513  1.00  0.61           H  
ATOM   4039 3HD2 LEU A 248     -36.109  22.257   2.231  1.00  0.61           H  
ATOM   4040  N   GLY A 249     -39.148  18.160   2.979  1.00  0.63           N  
ATOM   4041  CA  GLY A 249     -39.916  17.063   2.395  1.00  0.63           C  
ATOM   4042  C   GLY A 249     -39.430  15.648   2.726  1.00  0.63           C  
ATOM   4043  O   GLY A 249     -39.830  14.693   2.054  1.00  0.63           O  
ATOM   4044  H   GLY A 249     -39.362  18.436   3.937  1.00  0.63           H  
ATOM   4045 1HA  GLY A 249     -40.949  17.161   2.728  1.00  0.63           H  
ATOM   4046 2HA  GLY A 249     -39.933  17.186   1.314  1.00  0.63           H  
ATOM   4047  N   GLY A 250     -38.572  15.487   3.733  1.00  0.66           N  
ATOM   4048  CA  GLY A 250     -38.086  14.149   4.063  1.00  0.66           C  
ATOM   4049  C   GLY A 250     -39.093  13.335   4.872  1.00  0.66           C  
ATOM   4050  O   GLY A 250     -40.207  13.798   5.132  1.00  0.66           O  
ATOM   4051  H   GLY A 250     -38.239  16.283   4.279  1.00  0.66           H  
ATOM   4052 1HA  GLY A 250     -37.843  13.607   3.153  1.00  0.66           H  
ATOM   4053 2HA  GLY A 250     -37.167  14.258   4.621  1.00  0.66           H  
ATOM   4054  N   LYS A 251     -38.719  12.104   5.253  1.00  0.68           N  
ATOM   4055  CA  LYS A 251     -39.652  11.249   5.987  1.00  0.68           C  
ATOM   4056  C   LYS A 251     -39.286  11.148   7.457  1.00  0.68           C  
ATOM   4057  O   LYS A 251     -38.242  10.610   7.823  1.00  0.68           O  
ATOM   4058  CB  LYS A 251     -39.734   9.855   5.369  1.00  0.68           C  
ATOM   4059  CG  LYS A 251     -40.671   8.910   6.115  1.00  0.68           C  
ATOM   4060  CD  LYS A 251     -42.120   9.331   6.007  1.00  0.68           C  
ATOM   4061  CE  LYS A 251     -43.032   8.355   6.741  1.00  0.68           C  
ATOM   4062  NZ  LYS A 251     -44.466   8.781   6.673  1.00  0.68           N  
ATOM   4063  H   LYS A 251     -37.773  11.764   5.058  1.00  0.68           H  
ATOM   4064  HA  LYS A 251     -40.645  11.695   5.932  1.00  0.68           H  
ATOM   4065 1HB  LYS A 251     -40.072   9.929   4.337  1.00  0.68           H  
ATOM   4066 2HB  LYS A 251     -38.738   9.401   5.360  1.00  0.68           H  
ATOM   4067 1HG  LYS A 251     -40.563   7.901   5.722  1.00  0.68           H  
ATOM   4068 2HG  LYS A 251     -40.406   8.909   7.170  1.00  0.68           H  
ATOM   4069 1HD  LYS A 251     -42.241  10.322   6.446  1.00  0.68           H  
ATOM   4070 2HD  LYS A 251     -42.412   9.377   4.959  1.00  0.68           H  
ATOM   4071 1HE  LYS A 251     -42.933   7.367   6.295  1.00  0.68           H  
ATOM   4072 2HE  LYS A 251     -42.725   8.302   7.790  1.00  0.68           H  
ATOM   4073 1HZ  LYS A 251     -45.038   8.118   7.172  1.00  0.68           H  
ATOM   4074 2HZ  LYS A 251     -44.562   9.696   7.098  1.00  0.68           H  
ATOM   4075 3HZ  LYS A 251     -44.762   8.824   5.708  1.00  0.68           H  
ATOM   4076  N   VAL A 252     -40.153  11.675   8.297  1.00  0.70           N  
ATOM   4077  CA  VAL A 252     -39.899  11.694   9.720  1.00  0.70           C  
ATOM   4078  C   VAL A 252     -40.982  10.959  10.487  1.00  0.70           C  
ATOM   4079  O   VAL A 252     -42.174  11.163  10.255  1.00  0.70           O  
ATOM   4080  CB  VAL A 252     -39.781  13.151  10.213  1.00  0.70           C  
ATOM   4081  CG1 VAL A 252     -39.569  13.191  11.718  1.00  0.70           C  
ATOM   4082  CG2 VAL A 252     -38.622  13.825   9.502  1.00  0.70           C  
ATOM   4083  H   VAL A 252     -40.997  12.097   7.935  1.00  0.70           H  
ATOM   4084  HA  VAL A 252     -38.952  11.193   9.909  1.00  0.70           H  
ATOM   4085  HB  VAL A 252     -40.707  13.687   9.995  1.00  0.70           H  
ATOM   4086 1HG1 VAL A 252     -39.494  14.229  12.043  1.00  0.70           H  
ATOM   4087 2HG1 VAL A 252     -40.410  12.721  12.221  1.00  0.70           H  
ATOM   4088 3HG1 VAL A 252     -38.662  12.667  11.977  1.00  0.70           H  
ATOM   4089 1HG2 VAL A 252     -38.529  14.849   9.844  1.00  0.70           H  
ATOM   4090 2HG2 VAL A 252     -37.706  13.286   9.731  1.00  0.70           H  
ATOM   4091 3HG2 VAL A 252     -38.790  13.822   8.426  1.00  0.70           H  
ATOM   4092  N   TRP A 253     -40.553  10.098  11.395  1.00  0.71           N  
ATOM   4093  CA  TRP A 253     -41.449   9.348  12.257  1.00  0.71           C  
ATOM   4094  C   TRP A 253     -41.492  10.053  13.599  1.00  0.71           C  
ATOM   4095  O   TRP A 253     -40.529  10.724  13.975  1.00  0.71           O  
ATOM   4096  CB  TRP A 253     -40.990   7.894  12.430  1.00  0.71           C  
ATOM   4097  CG  TRP A 253     -41.081   7.091  11.182  1.00  0.71           C  
ATOM   4098  CD1 TRP A 253     -42.074   6.220  10.851  1.00  0.71           C  
ATOM   4099  CD2 TRP A 253     -40.144   7.061  10.089  1.00  0.71           C  
ATOM   4100  NE1 TRP A 253     -41.829   5.670   9.631  1.00  0.71           N  
ATOM   4101  CE2 TRP A 253     -40.652   6.167   9.149  1.00  0.71           C  
ATOM   4102  CE3 TRP A 253     -38.932   7.711   9.835  1.00  0.71           C  
ATOM   4103  CZ2 TRP A 253     -40.006   5.906   7.983  1.00  0.71           C  
ATOM   4104  CZ3 TRP A 253     -38.275   7.438   8.648  1.00  0.71           C  
ATOM   4105  CH2 TRP A 253     -38.806   6.551   7.744  1.00  0.71           C  
ATOM   4106  H   TRP A 253     -39.556   9.973  11.499  1.00  0.71           H  
ATOM   4107  HA  TRP A 253     -42.450   9.353  11.827  1.00  0.71           H  
ATOM   4108 1HB  TRP A 253     -39.950   7.876  12.776  1.00  0.71           H  
ATOM   4109 2HB  TRP A 253     -41.594   7.410  13.196  1.00  0.71           H  
ATOM   4110  HD1 TRP A 253     -42.948   6.000  11.466  1.00  0.71           H  
ATOM   4111  HE1 TRP A 253     -42.439   5.008   9.169  1.00  0.71           H  
ATOM   4112  HE3 TRP A 253     -38.514   8.417  10.553  1.00  0.71           H  
ATOM   4113  HZ2 TRP A 253     -40.395   5.222   7.272  1.00  0.71           H  
ATOM   4114  HZ3 TRP A 253     -37.331   7.948   8.448  1.00  0.71           H  
ATOM   4115  HH2 TRP A 253     -38.282   6.348   6.814  1.00  0.71           H  
ATOM   4116  N   ASN A 254     -42.564   9.853  14.360  1.00  0.70           N  
ATOM   4117  CA  ASN A 254     -42.709  10.490  15.675  1.00  0.70           C  
ATOM   4118  C   ASN A 254     -41.546  10.164  16.612  1.00  0.70           C  
ATOM   4119  O   ASN A 254     -41.201  10.950  17.496  1.00  0.70           O  
ATOM   4120  CB  ASN A 254     -44.013  10.054  16.311  1.00  0.70           C  
ATOM   4121  CG  ASN A 254     -45.218  10.677  15.653  1.00  0.70           C  
ATOM   4122  OD1 ASN A 254     -45.111  11.680  14.938  1.00  0.70           O  
ATOM   4123  ND2 ASN A 254     -46.369  10.095  15.882  1.00  0.70           N  
ATOM   4124  H   ASN A 254     -43.319   9.281  14.007  1.00  0.70           H  
ATOM   4125  HA  ASN A 254     -42.722  11.572  15.534  1.00  0.70           H  
ATOM   4126 1HB  ASN A 254     -44.100   8.968  16.255  1.00  0.70           H  
ATOM   4127 2HB  ASN A 254     -44.008  10.325  17.367  1.00  0.70           H  
ATOM   4128 1HD2 ASN A 254     -47.204  10.462  15.472  1.00  0.70           H  
ATOM   4129 2HD2 ASN A 254     -46.413   9.286  16.466  1.00  0.70           H  
ATOM   4130  N   LYS A 255     -40.957   8.997  16.418  1.00  0.69           N  
ATOM   4131  CA  LYS A 255     -39.835   8.539  17.202  1.00  0.69           C  
ATOM   4132  C   LYS A 255     -38.472   8.675  16.526  1.00  0.69           C  
ATOM   4133  O   LYS A 255     -37.504   8.159  17.067  1.00  0.69           O  
ATOM   4134  CB  LYS A 255     -40.041   7.092  17.641  1.00  0.69           C  
ATOM   4135  CG  LYS A 255     -41.159   6.860  18.593  1.00  0.69           C  
ATOM   4136  CD  LYS A 255     -40.840   7.541  19.889  1.00  0.69           C  
ATOM   4137  CE  LYS A 255     -41.777   7.162  21.003  1.00  0.69           C  
ATOM   4138  NZ  LYS A 255     -41.388   7.854  22.269  1.00  0.69           N  
ATOM   4139  H   LYS A 255     -41.304   8.406  15.679  1.00  0.69           H  
ATOM   4140  HA  LYS A 255     -39.797   9.146  18.108  1.00  0.69           H  
ATOM   4141 1HB  LYS A 255     -40.210   6.462  16.768  1.00  0.69           H  
ATOM   4142 2HB  LYS A 255     -39.136   6.746  18.120  1.00  0.69           H  
ATOM   4143 1HG  LYS A 255     -42.104   7.222  18.189  1.00  0.69           H  
ATOM   4144 2HG  LYS A 255     -41.229   5.817  18.788  1.00  0.69           H  
ATOM   4145 1HD  LYS A 255     -39.824   7.273  20.191  1.00  0.69           H  
ATOM   4146 2HD  LYS A 255     -40.877   8.623  19.750  1.00  0.69           H  
ATOM   4147 1HE  LYS A 255     -42.799   7.431  20.742  1.00  0.69           H  
ATOM   4148 2HE  LYS A 255     -41.720   6.086  21.160  1.00  0.69           H  
ATOM   4149 1HZ  LYS A 255     -41.998   7.585  23.021  1.00  0.69           H  
ATOM   4150 2HZ  LYS A 255     -40.405   7.591  22.498  1.00  0.69           H  
ATOM   4151 3HZ  LYS A 255     -41.434   8.851  22.135  1.00  0.69           H  
ATOM   4152  N   LEU A 256     -38.355   9.366  15.384  1.00  0.67           N  
ATOM   4153  CA  LEU A 256     -37.046   9.435  14.706  1.00  0.67           C  
ATOM   4154  C   LEU A 256     -35.927   9.888  15.646  1.00  0.67           C  
ATOM   4155  O   LEU A 256     -34.831   9.325  15.633  1.00  0.67           O  
ATOM   4156  CB  LEU A 256     -37.101  10.356  13.476  1.00  0.67           C  
ATOM   4157  CG  LEU A 256     -35.781  10.491  12.645  1.00  0.67           C  
ATOM   4158  CD1 LEU A 256     -35.376   9.139  12.098  1.00  0.67           C  
ATOM   4159  CD2 LEU A 256     -36.004  11.451  11.487  1.00  0.67           C  
ATOM   4160  H   LEU A 256     -39.164   9.828  14.969  1.00  0.67           H  
ATOM   4161  HA  LEU A 256     -36.801   8.441  14.350  1.00  0.67           H  
ATOM   4162 1HB  LEU A 256     -37.878   9.989  12.811  1.00  0.67           H  
ATOM   4163 2HB  LEU A 256     -37.386  11.354  13.808  1.00  0.67           H  
ATOM   4164  HG  LEU A 256     -34.980  10.864  13.287  1.00  0.67           H  
ATOM   4165 1HD1 LEU A 256     -34.463   9.253  11.524  1.00  0.67           H  
ATOM   4166 2HD1 LEU A 256     -35.209   8.445  12.925  1.00  0.67           H  
ATOM   4167 3HD1 LEU A 256     -36.162   8.749  11.453  1.00  0.67           H  
ATOM   4168 1HD2 LEU A 256     -35.089  11.547  10.916  1.00  0.67           H  
ATOM   4169 2HD2 LEU A 256     -36.792  11.071  10.844  1.00  0.67           H  
ATOM   4170 3HD2 LEU A 256     -36.288  12.410  11.875  1.00  0.67           H  
ATOM   4171  N   TYR A 257     -36.186  10.894  16.478  1.00  0.66           N  
ATOM   4172  CA  TYR A 257     -35.170  11.360  17.416  1.00  0.66           C  
ATOM   4173  C   TYR A 257     -34.689  10.222  18.326  1.00  0.66           C  
ATOM   4174  O   TYR A 257     -33.495   9.932  18.384  1.00  0.66           O  
ATOM   4175  CB  TYR A 257     -35.760  12.512  18.232  1.00  0.66           C  
ATOM   4176  CG  TYR A 257     -34.926  13.071  19.360  1.00  0.66           C  
ATOM   4177  CD1 TYR A 257     -33.903  13.957  19.112  1.00  0.66           C  
ATOM   4178  CD2 TYR A 257     -35.227  12.711  20.664  1.00  0.66           C  
ATOM   4179  CE1 TYR A 257     -33.174  14.478  20.168  1.00  0.66           C  
ATOM   4180  CE2 TYR A 257     -34.509  13.237  21.711  1.00  0.66           C  
ATOM   4181  CZ  TYR A 257     -33.490  14.122  21.463  1.00  0.66           C  
ATOM   4182  OH  TYR A 257     -32.773  14.647  22.496  1.00  0.66           O  
ATOM   4183  H   TYR A 257     -37.099  11.327  16.460  1.00  0.66           H  
ATOM   4184  HA  TYR A 257     -34.315  11.721  16.847  1.00  0.66           H  
ATOM   4185 1HB  TYR A 257     -35.984  13.335  17.553  1.00  0.66           H  
ATOM   4186 2HB  TYR A 257     -36.710  12.188  18.655  1.00  0.66           H  
ATOM   4187  HD1 TYR A 257     -33.668  14.247  18.088  1.00  0.66           H  
ATOM   4188  HD2 TYR A 257     -36.040  12.012  20.862  1.00  0.66           H  
ATOM   4189  HE1 TYR A 257     -32.357  15.173  19.983  1.00  0.66           H  
ATOM   4190  HE2 TYR A 257     -34.749  12.955  22.735  1.00  0.66           H  
ATOM   4191  HH  TYR A 257     -32.739  14.020  23.229  1.00  0.66           H  
ATOM   4192  N   GLU A 258     -35.625   9.550  19.002  1.00  0.66           N  
ATOM   4193  CA  GLU A 258     -35.282   8.453  19.910  1.00  0.66           C  
ATOM   4194  C   GLU A 258     -34.631   7.286  19.163  1.00  0.66           C  
ATOM   4195  O   GLU A 258     -33.659   6.696  19.639  1.00  0.66           O  
ATOM   4196  CB  GLU A 258     -36.527   8.007  20.689  1.00  0.66           C  
ATOM   4197  CG  GLU A 258     -36.314   6.931  21.760  1.00  0.66           C  
ATOM   4198  CD  GLU A 258     -37.592   6.688  22.582  1.00  0.66           C  
ATOM   4199  OE1 GLU A 258     -38.530   7.452  22.418  1.00  0.66           O  
ATOM   4200  OE2 GLU A 258     -37.624   5.768  23.361  1.00  0.66           O  
ATOM   4201  H   GLU A 258     -36.595   9.806  18.882  1.00  0.66           H  
ATOM   4202  HA  GLU A 258     -34.558   8.829  20.632  1.00  0.66           H  
ATOM   4203 1HB  GLU A 258     -36.975   8.874  21.173  1.00  0.66           H  
ATOM   4204 2HB  GLU A 258     -37.263   7.620  19.979  1.00  0.66           H  
ATOM   4205 1HG  GLU A 258     -36.011   6.000  21.280  1.00  0.66           H  
ATOM   4206 2HG  GLU A 258     -35.509   7.243  22.423  1.00  0.66           H  
ATOM   4207  N   GLN A 259     -35.140   6.977  17.965  1.00  0.67           N  
ATOM   4208  CA  GLN A 259     -34.632   5.865  17.164  1.00  0.67           C  
ATOM   4209  C   GLN A 259     -33.178   6.111  16.832  1.00  0.67           C  
ATOM   4210  O   GLN A 259     -32.333   5.212  16.914  1.00  0.67           O  
ATOM   4211  CB  GLN A 259     -35.398   5.786  15.836  1.00  0.67           C  
ATOM   4212  CG  GLN A 259     -36.818   5.356  15.951  1.00  0.67           C  
ATOM   4213  CD  GLN A 259     -37.639   5.481  14.646  1.00  0.67           C  
ATOM   4214  OE1 GLN A 259     -37.161   6.058  13.661  1.00  0.67           O  
ATOM   4215  NE2 GLN A 259     -38.888   4.974  14.643  1.00  0.67           N  
ATOM   4216  H   GLN A 259     -35.926   7.513  17.613  1.00  0.67           H  
ATOM   4217  HA  GLN A 259     -34.724   4.938  17.729  1.00  0.67           H  
ATOM   4218 1HB  GLN A 259     -35.381   6.757  15.356  1.00  0.67           H  
ATOM   4219 2HB  GLN A 259     -34.893   5.086  15.169  1.00  0.67           H  
ATOM   4220 1HG  GLN A 259     -36.742   4.361  16.176  1.00  0.67           H  
ATOM   4221 2HG  GLN A 259     -37.313   5.854  16.753  1.00  0.67           H  
ATOM   4222 1HE2 GLN A 259     -39.455   5.050  13.826  1.00  0.67           H  
ATOM   4223 2HE2 GLN A 259     -39.305   4.521  15.468  1.00  0.67           H  
ATOM   4224  N   THR A 260     -32.881   7.358  16.506  1.00  0.69           N  
ATOM   4225  CA  THR A 260     -31.547   7.755  16.154  1.00  0.69           C  
ATOM   4226  C   THR A 260     -30.617   7.608  17.334  1.00  0.69           C  
ATOM   4227  O   THR A 260     -29.511   7.082  17.199  1.00  0.69           O  
ATOM   4228  CB  THR A 260     -31.516   9.203  15.725  1.00  0.69           C  
ATOM   4229  OG1 THR A 260     -32.370   9.398  14.589  1.00  0.69           O  
ATOM   4230  CG2 THR A 260     -30.185   9.504  15.369  1.00  0.69           C  
ATOM   4231  H   THR A 260     -33.622   8.058  16.452  1.00  0.69           H  
ATOM   4232  HA  THR A 260     -31.190   7.122  15.342  1.00  0.69           H  
ATOM   4233  HB  THR A 260     -31.837   9.839  16.535  1.00  0.69           H  
ATOM   4234  HG1 THR A 260     -33.301   9.298  14.890  1.00  0.69           H  
ATOM   4235 1HG2 THR A 260     -30.107  10.530  15.057  1.00  0.69           H  
ATOM   4236 2HG2 THR A 260     -29.547   9.327  16.213  1.00  0.69           H  
ATOM   4237 3HG2 THR A 260     -29.926   8.841  14.568  1.00  0.69           H  
ATOM   4238  N   LEU A 261     -31.073   8.061  18.500  1.00  0.73           N  
ATOM   4239  CA  LEU A 261     -30.256   8.011  19.696  1.00  0.73           C  
ATOM   4240  C   LEU A 261     -29.942   6.577  20.095  1.00  0.73           C  
ATOM   4241  O   LEU A 261     -28.809   6.280  20.487  1.00  0.73           O  
ATOM   4242  CB  LEU A 261     -30.978   8.734  20.830  1.00  0.73           C  
ATOM   4243  CG  LEU A 261     -31.109  10.220  20.590  1.00  0.73           C  
ATOM   4244  CD1 LEU A 261     -31.928  10.844  21.651  1.00  0.73           C  
ATOM   4245  CD2 LEU A 261     -29.783  10.805  20.509  1.00  0.73           C  
ATOM   4246  H   LEU A 261     -32.001   8.492  18.539  1.00  0.73           H  
ATOM   4247  HA  LEU A 261     -29.320   8.526  19.491  1.00  0.73           H  
ATOM   4248 1HB  LEU A 261     -31.980   8.315  20.931  1.00  0.73           H  
ATOM   4249 2HB  LEU A 261     -30.436   8.579  21.758  1.00  0.73           H  
ATOM   4250  HG  LEU A 261     -31.595  10.385  19.651  1.00  0.73           H  
ATOM   4251 1HD1 LEU A 261     -31.995  11.889  21.443  1.00  0.73           H  
ATOM   4252 2HD1 LEU A 261     -32.922  10.400  21.660  1.00  0.73           H  
ATOM   4253 3HD1 LEU A 261     -31.450  10.700  22.619  1.00  0.73           H  
ATOM   4254 1HD2 LEU A 261     -29.865  11.854  20.288  1.00  0.73           H  
ATOM   4255 2HD2 LEU A 261     -29.249  10.663  21.450  1.00  0.73           H  
ATOM   4256 3HD2 LEU A 261     -29.272  10.311  19.721  1.00  0.73           H  
ATOM   4257  N   GLU A 262     -30.913   5.672  19.949  1.00  0.78           N  
ATOM   4258  CA  GLU A 262     -30.651   4.280  20.288  1.00  0.78           C  
ATOM   4259  C   GLU A 262     -29.635   3.692  19.306  1.00  0.78           C  
ATOM   4260  O   GLU A 262     -28.719   2.960  19.699  1.00  0.78           O  
ATOM   4261  CB  GLU A 262     -31.946   3.476  20.269  1.00  0.78           C  
ATOM   4262  CG  GLU A 262     -32.935   3.833  21.388  1.00  0.78           C  
ATOM   4263  CD  GLU A 262     -32.406   3.549  22.738  1.00  0.78           C  
ATOM   4264  OE1 GLU A 262     -32.012   2.450  22.973  1.00  0.78           O  
ATOM   4265  OE2 GLU A 262     -32.338   4.438  23.549  1.00  0.78           O  
ATOM   4266  H   GLU A 262     -31.842   5.964  19.635  1.00  0.78           H  
ATOM   4267  HA  GLU A 262     -30.225   4.239  21.290  1.00  0.78           H  
ATOM   4268 1HB  GLU A 262     -32.454   3.629  19.311  1.00  0.78           H  
ATOM   4269 2HB  GLU A 262     -31.708   2.421  20.346  1.00  0.78           H  
ATOM   4270 1HG  GLU A 262     -33.183   4.887  21.324  1.00  0.78           H  
ATOM   4271 2HG  GLU A 262     -33.841   3.266  21.237  1.00  0.78           H  
ATOM   4272  N   ARG A 263     -29.753   4.062  18.032  1.00  0.84           N  
ATOM   4273  CA  ARG A 263     -28.793   3.597  17.053  1.00  0.84           C  
ATOM   4274  C   ARG A 263     -27.408   4.177  17.331  1.00  0.84           C  
ATOM   4275  O   ARG A 263     -26.401   3.490  17.169  1.00  0.84           O  
ATOM   4276  CB  ARG A 263     -29.260   3.916  15.654  1.00  0.84           C  
ATOM   4277  CG  ARG A 263     -30.410   3.055  15.171  1.00  0.84           C  
ATOM   4278  CD  ARG A 263     -30.789   3.421  13.812  1.00  0.84           C  
ATOM   4279  NE  ARG A 263     -31.892   2.621  13.304  1.00  0.84           N  
ATOM   4280  CZ  ARG A 263     -31.749   1.406  12.745  1.00  0.84           C  
ATOM   4281  NH1 ARG A 263     -30.559   0.858  12.651  1.00  0.84           N  
ATOM   4282  NH2 ARG A 263     -32.799   0.769  12.289  1.00  0.84           N  
ATOM   4283  H   ARG A 263     -30.535   4.648  17.734  1.00  0.84           H  
ATOM   4284  HA  ARG A 263     -28.732   2.512  17.133  1.00  0.84           H  
ATOM   4285 1HB  ARG A 263     -29.593   4.954  15.614  1.00  0.84           H  
ATOM   4286 2HB  ARG A 263     -28.435   3.808  14.952  1.00  0.84           H  
ATOM   4287 1HG  ARG A 263     -30.110   2.008  15.180  1.00  0.84           H  
ATOM   4288 2HG  ARG A 263     -31.273   3.188  15.824  1.00  0.84           H  
ATOM   4289 1HD  ARG A 263     -31.090   4.464  13.805  1.00  0.84           H  
ATOM   4290 2HD  ARG A 263     -29.940   3.290  13.154  1.00  0.84           H  
ATOM   4291  HE  ARG A 263     -32.835   3.010  13.349  1.00  0.84           H  
ATOM   4292 1HH1 ARG A 263     -29.746   1.348  13.000  1.00  0.84           H  
ATOM   4293 2HH1 ARG A 263     -30.457  -0.049  12.221  1.00  0.84           H  
ATOM   4294 1HH2 ARG A 263     -33.733   1.212  12.351  1.00  0.84           H  
ATOM   4295 2HH2 ARG A 263     -32.691  -0.120  11.835  1.00  0.84           H  
ATOM   4296  N   ALA A 264     -27.343   5.440  17.762  1.00  0.91           N  
ATOM   4297  CA  ALA A 264     -26.060   6.042  18.102  1.00  0.91           C  
ATOM   4298  C   ALA A 264     -25.427   5.294  19.273  1.00  0.91           C  
ATOM   4299  O   ALA A 264     -24.233   5.001  19.261  1.00  0.91           O  
ATOM   4300  CB  ALA A 264     -26.232   7.504  18.447  1.00  0.91           C  
ATOM   4301  H   ALA A 264     -28.194   5.989  17.843  1.00  0.91           H  
ATOM   4302  HA  ALA A 264     -25.401   5.954  17.240  1.00  0.91           H  
ATOM   4303 1HB  ALA A 264     -25.264   7.947  18.677  1.00  0.91           H  
ATOM   4304 2HB  ALA A 264     -26.676   8.010  17.592  1.00  0.91           H  
ATOM   4305 3HB  ALA A 264     -26.889   7.599  19.305  1.00  0.91           H  
ATOM   4306  N   ALA A 265     -26.247   4.912  20.261  1.00  0.97           N  
ATOM   4307  CA  ALA A 265     -25.783   4.167  21.433  1.00  0.97           C  
ATOM   4308  C   ALA A 265     -25.172   2.838  21.010  1.00  0.97           C  
ATOM   4309  O   ALA A 265     -24.244   2.328  21.636  1.00  0.97           O  
ATOM   4310  CB  ALA A 265     -26.928   3.925  22.407  1.00  0.97           C  
ATOM   4311  H   ALA A 265     -27.228   5.188  20.219  1.00  0.97           H  
ATOM   4312  HA  ALA A 265     -25.011   4.759  21.921  1.00  0.97           H  
ATOM   4313 1HB  ALA A 265     -26.567   3.392  23.280  1.00  0.97           H  
ATOM   4314 2HB  ALA A 265     -27.343   4.882  22.705  1.00  0.97           H  
ATOM   4315 3HB  ALA A 265     -27.699   3.336  21.926  1.00  0.97           H  
ATOM   4316  N   ALA A 266     -25.713   2.279  19.931  1.00  1.03           N  
ATOM   4317  CA  ALA A 266     -25.267   1.026  19.348  1.00  1.03           C  
ATOM   4318  C   ALA A 266     -24.041   1.194  18.427  1.00  1.03           C  
ATOM   4319  O   ALA A 266     -23.498   0.203  17.935  1.00  1.03           O  
ATOM   4320  CB  ALA A 266     -26.408   0.406  18.561  1.00  1.03           C  
ATOM   4321  H   ALA A 266     -26.518   2.741  19.505  1.00  1.03           H  
ATOM   4322  HA  ALA A 266     -24.993   0.360  20.166  1.00  1.03           H  
ATOM   4323 1HB  ALA A 266     -26.090  -0.550  18.160  1.00  1.03           H  
ATOM   4324 2HB  ALA A 266     -27.264   0.278  19.208  1.00  1.03           H  
ATOM   4325 3HB  ALA A 266     -26.680   1.066  17.747  1.00  1.03           H  
ATOM   4326  N   SER A 267     -23.575   2.420  18.197  1.00  1.08           N  
ATOM   4327  CA  SER A 267     -22.454   2.617  17.288  1.00  1.08           C  
ATOM   4328  C   SER A 267     -21.209   1.801  17.676  1.00  1.08           C  
ATOM   4329  O   SER A 267     -20.616   1.190  16.785  1.00  1.08           O  
ATOM   4330  CB  SER A 267     -22.147   4.088  17.078  1.00  1.08           C  
ATOM   4331  OG  SER A 267     -21.053   4.246  16.215  1.00  1.08           O  
ATOM   4332  H   SER A 267     -24.003   3.236  18.630  1.00  1.08           H  
ATOM   4333  HA  SER A 267     -22.772   2.251  16.310  1.00  1.08           H  
ATOM   4334 1HB  SER A 267     -23.026   4.560  16.633  1.00  1.08           H  
ATOM   4335 2HB  SER A 267     -21.965   4.604  17.997  1.00  1.08           H  
ATOM   4336  HG  SER A 267     -20.978   5.191  16.057  1.00  1.08           H  
ATOM   4337  N   PRO A 268     -20.753   1.761  18.955  1.00  1.10           N  
ATOM   4338  CA  PRO A 268     -19.651   0.939  19.410  1.00  1.10           C  
ATOM   4339  C   PRO A 268     -19.828  -0.526  19.022  1.00  1.10           C  
ATOM   4340  O   PRO A 268     -18.843  -1.247  18.864  1.00  1.10           O  
ATOM   4341  CB  PRO A 268     -19.706   1.122  20.920  1.00  1.10           C  
ATOM   4342  CG  PRO A 268     -20.272   2.456  21.112  1.00  1.10           C  
ATOM   4343  CD  PRO A 268     -21.322   2.585  20.043  1.00  1.10           C  
ATOM   4344  HA  PRO A 268     -18.710   1.343  19.006  1.00  1.10           H  
ATOM   4345 1HB  PRO A 268     -20.369   0.378  21.353  1.00  1.10           H  
ATOM   4346 2HB  PRO A 268     -18.715   0.977  21.360  1.00  1.10           H  
ATOM   4347 1HG  PRO A 268     -20.676   2.489  22.104  1.00  1.10           H  
ATOM   4348 2HG  PRO A 268     -19.490   3.224  21.051  1.00  1.10           H  
ATOM   4349 1HD  PRO A 268     -22.225   2.140  20.422  1.00  1.10           H  
ATOM   4350 2HD  PRO A 268     -21.440   3.622  19.792  1.00  1.10           H  
ATOM   4351  N   LEU A 269     -21.077  -0.991  18.877  1.00  1.11           N  
ATOM   4352  CA  LEU A 269     -21.305  -2.371  18.506  1.00  1.11           C  
ATOM   4353  C   LEU A 269     -20.782  -2.552  17.101  1.00  1.11           C  
ATOM   4354  O   LEU A 269     -20.081  -3.518  16.802  1.00  1.11           O  
ATOM   4355  CB  LEU A 269     -22.793  -2.723  18.523  1.00  1.11           C  
ATOM   4356  CG  LEU A 269     -23.081  -4.097  18.185  1.00  1.11           C  
ATOM   4357  CD1 LEU A 269     -22.461  -4.900  19.156  1.00  1.11           C  
ATOM   4358  CD2 LEU A 269     -24.536  -4.328  18.135  1.00  1.11           C  
ATOM   4359  H   LEU A 269     -21.890  -0.392  18.962  1.00  1.11           H  
ATOM   4360  HA  LEU A 269     -20.762  -3.026  19.181  1.00  1.11           H  
ATOM   4361 1HB  LEU A 269     -23.210  -2.500  19.502  1.00  1.11           H  
ATOM   4362 2HB  LEU A 269     -23.302  -2.129  17.780  1.00  1.11           H  
ATOM   4363  HG  LEU A 269     -22.634  -4.334  17.228  1.00  1.11           H  
ATOM   4364 1HD1 LEU A 269     -22.618  -5.901  18.897  1.00  1.11           H  
ATOM   4365 2HD1 LEU A 269     -21.420  -4.677  19.151  1.00  1.11           H  
ATOM   4366 3HD1 LEU A 269     -22.877  -4.692  20.128  1.00  1.11           H  
ATOM   4367 1HD2 LEU A 269     -24.741  -5.360  17.886  1.00  1.11           H  
ATOM   4368 2HD2 LEU A 269     -24.961  -4.094  19.105  1.00  1.11           H  
ATOM   4369 3HD2 LEU A 269     -24.980  -3.686  17.380  1.00  1.11           H  
ATOM   4370  N   MET A 270     -21.127  -1.606  16.225  1.00  1.10           N  
ATOM   4371  CA  MET A 270     -20.695  -1.691  14.834  1.00  1.10           C  
ATOM   4372  C   MET A 270     -19.181  -1.551  14.748  1.00  1.10           C  
ATOM   4373  O   MET A 270     -18.524  -2.221  13.951  1.00  1.10           O  
ATOM   4374  CB  MET A 270     -21.398  -0.624  13.999  1.00  1.10           C  
ATOM   4375  CG  MET A 270     -22.887  -0.850  13.894  1.00  1.10           C  
ATOM   4376  SD  MET A 270     -23.283  -2.430  13.110  1.00  1.10           S  
ATOM   4377  CE  MET A 270     -23.518  -3.455  14.534  1.00  1.10           C  
ATOM   4378  H   MET A 270     -21.707  -0.827  16.555  1.00  1.10           H  
ATOM   4379  HA  MET A 270     -20.964  -2.671  14.445  1.00  1.10           H  
ATOM   4380 1HB  MET A 270     -21.234   0.358  14.445  1.00  1.10           H  
ATOM   4381 2HB  MET A 270     -20.978  -0.605  12.994  1.00  1.10           H  
ATOM   4382 1HG  MET A 270     -23.322  -0.837  14.899  1.00  1.10           H  
ATOM   4383 2HG  MET A 270     -23.341  -0.048  13.313  1.00  1.10           H  
ATOM   4384 1HE  MET A 270     -23.785  -4.441  14.218  1.00  1.10           H  
ATOM   4385 2HE  MET A 270     -22.596  -3.493  15.098  1.00  1.10           H  
ATOM   4386 3HE  MET A 270     -24.315  -3.045  15.152  1.00  1.10           H  
ATOM   4387  N   TYR A 271     -18.613  -0.719  15.614  1.00  1.09           N  
ATOM   4388  CA  TYR A 271     -17.166  -0.542  15.636  1.00  1.09           C  
ATOM   4389  C   TYR A 271     -16.550  -1.911  15.993  1.00  1.09           C  
ATOM   4390  O   TYR A 271     -15.640  -2.396  15.312  1.00  1.09           O  
ATOM   4391  CB  TYR A 271     -16.817   0.571  16.622  1.00  1.09           C  
ATOM   4392  CG  TYR A 271     -15.395   1.090  16.658  1.00  1.09           C  
ATOM   4393  CD1 TYR A 271     -14.964   1.977  15.679  1.00  1.09           C  
ATOM   4394  CD2 TYR A 271     -14.565   0.755  17.678  1.00  1.09           C  
ATOM   4395  CE1 TYR A 271     -13.695   2.516  15.744  1.00  1.09           C  
ATOM   4396  CE2 TYR A 271     -13.297   1.294  17.751  1.00  1.09           C  
ATOM   4397  CZ  TYR A 271     -12.862   2.173  16.794  1.00  1.09           C  
ATOM   4398  OH  TYR A 271     -11.598   2.723  16.879  1.00  1.09           O  
ATOM   4399  H   TYR A 271     -19.211  -0.171  16.238  1.00  1.09           H  
ATOM   4400  HA  TYR A 271     -16.822  -0.261  14.642  1.00  1.09           H  
ATOM   4401 1HB  TYR A 271     -17.479   1.422  16.443  1.00  1.09           H  
ATOM   4402 2HB  TYR A 271     -17.044   0.217  17.623  1.00  1.09           H  
ATOM   4403  HD1 TYR A 271     -15.633   2.257  14.867  1.00  1.09           H  
ATOM   4404  HD2 TYR A 271     -14.923   0.083  18.427  1.00  1.09           H  
ATOM   4405  HE1 TYR A 271     -13.360   3.217  14.981  1.00  1.09           H  
ATOM   4406  HE2 TYR A 271     -12.647   1.039  18.562  1.00  1.09           H  
ATOM   4407  HH  TYR A 271     -11.418   3.234  16.085  1.00  1.09           H  
ATOM   4408  N   GLY A 272     -17.099  -2.553  17.039  1.00  1.08           N  
ATOM   4409  CA  GLY A 272     -16.692  -3.888  17.473  1.00  1.08           C  
ATOM   4410  C   GLY A 272     -16.897  -4.931  16.377  1.00  1.08           C  
ATOM   4411  O   GLY A 272     -16.091  -5.847  16.222  1.00  1.08           O  
ATOM   4412  H   GLY A 272     -17.837  -2.091  17.567  1.00  1.08           H  
ATOM   4413 1HA  GLY A 272     -15.647  -3.877  17.761  1.00  1.08           H  
ATOM   4414 2HA  GLY A 272     -17.271  -4.165  18.354  1.00  1.08           H  
ATOM   4415  N   LEU A 273     -17.949  -4.785  15.585  1.00  1.09           N  
ATOM   4416  CA  LEU A 273     -18.204  -5.735  14.520  1.00  1.09           C  
ATOM   4417  C   LEU A 273     -17.054  -5.639  13.516  1.00  1.09           C  
ATOM   4418  O   LEU A 273     -16.513  -6.658  13.086  1.00  1.09           O  
ATOM   4419  CB  LEU A 273     -19.533  -5.425  13.844  1.00  1.09           C  
ATOM   4420  CG  LEU A 273     -20.017  -6.389  12.811  1.00  1.09           C  
ATOM   4421  CD1 LEU A 273     -20.258  -7.763  13.486  1.00  1.09           C  
ATOM   4422  CD2 LEU A 273     -21.268  -5.822  12.197  1.00  1.09           C  
ATOM   4423  H   LEU A 273     -18.612  -4.035  15.766  1.00  1.09           H  
ATOM   4424  HA  LEU A 273     -18.231  -6.741  14.935  1.00  1.09           H  
ATOM   4425 1HB  LEU A 273     -20.301  -5.335  14.614  1.00  1.09           H  
ATOM   4426 2HB  LEU A 273     -19.441  -4.463  13.350  1.00  1.09           H  
ATOM   4427  HG  LEU A 273     -19.259  -6.521  12.030  1.00  1.09           H  
ATOM   4428 1HD1 LEU A 273     -20.615  -8.476  12.741  1.00  1.09           H  
ATOM   4429 2HD1 LEU A 273     -19.326  -8.127  13.919  1.00  1.09           H  
ATOM   4430 3HD1 LEU A 273     -21.008  -7.659  14.275  1.00  1.09           H  
ATOM   4431 1HD2 LEU A 273     -21.647  -6.509  11.438  1.00  1.09           H  
ATOM   4432 2HD2 LEU A 273     -22.007  -5.683  12.970  1.00  1.09           H  
ATOM   4433 3HD2 LEU A 273     -21.042  -4.859  11.738  1.00  1.09           H  
ATOM   4434  N   PHE A 274     -16.632  -4.408  13.184  1.00  1.12           N  
ATOM   4435  CA  PHE A 274     -15.529  -4.222  12.237  1.00  1.12           C  
ATOM   4436  C   PHE A 274     -14.233  -4.761  12.841  1.00  1.12           C  
ATOM   4437  O   PHE A 274     -13.364  -5.294  12.136  1.00  1.12           O  
ATOM   4438  CB  PHE A 274     -15.356  -2.747  11.864  1.00  1.12           C  
ATOM   4439  CG  PHE A 274     -16.373  -2.217  10.899  1.00  1.12           C  
ATOM   4440  CD1 PHE A 274     -17.278  -1.239  11.284  1.00  1.12           C  
ATOM   4441  CD2 PHE A 274     -16.419  -2.685   9.594  1.00  1.12           C  
ATOM   4442  CE1 PHE A 274     -18.209  -0.739  10.395  1.00  1.12           C  
ATOM   4443  CE2 PHE A 274     -17.346  -2.187   8.698  1.00  1.12           C  
ATOM   4444  CZ  PHE A 274     -18.245  -1.211   9.098  1.00  1.12           C  
ATOM   4445  H   PHE A 274     -17.116  -3.594  13.571  1.00  1.12           H  
ATOM   4446  HA  PHE A 274     -15.754  -4.783  11.330  1.00  1.12           H  
ATOM   4447 1HB  PHE A 274     -15.400  -2.140  12.770  1.00  1.12           H  
ATOM   4448 2HB  PHE A 274     -14.379  -2.605  11.426  1.00  1.12           H  
ATOM   4449  HD1 PHE A 274     -17.246  -0.865  12.305  1.00  1.12           H  
ATOM   4450  HD2 PHE A 274     -15.711  -3.457   9.269  1.00  1.12           H  
ATOM   4451  HE1 PHE A 274     -18.913   0.029  10.718  1.00  1.12           H  
ATOM   4452  HE2 PHE A 274     -17.369  -2.567   7.676  1.00  1.12           H  
ATOM   4453  HZ  PHE A 274     -18.977  -0.815   8.392  1.00  1.12           H  
ATOM   4454  N   ALA A 275     -14.103  -4.656  14.163  1.00  1.17           N  
ATOM   4455  CA  ALA A 275     -12.940  -5.204  14.843  1.00  1.17           C  
ATOM   4456  C   ALA A 275     -12.860  -6.703  14.597  1.00  1.17           C  
ATOM   4457  O   ALA A 275     -11.788  -7.263  14.351  1.00  1.17           O  
ATOM   4458  CB  ALA A 275     -13.015  -4.923  16.325  1.00  1.17           C  
ATOM   4459  H   ALA A 275     -14.817  -4.158  14.697  1.00  1.17           H  
ATOM   4460  HA  ALA A 275     -12.048  -4.751  14.437  1.00  1.17           H  
ATOM   4461 1HB  ALA A 275     -12.166  -5.318  16.760  1.00  1.17           H  
ATOM   4462 2HB  ALA A 275     -13.068  -3.864  16.528  1.00  1.17           H  
ATOM   4463 3HB  ALA A 275     -13.869  -5.391  16.746  1.00  1.17           H  
ATOM   4464  N   LEU A 276     -14.015  -7.355  14.580  1.00  1.26           N  
ATOM   4465  CA  LEU A 276     -14.033  -8.783  14.356  1.00  1.26           C  
ATOM   4466  C   LEU A 276     -13.847  -9.147  12.888  1.00  1.26           C  
ATOM   4467  O   LEU A 276     -13.142 -10.112  12.571  1.00  1.26           O  
ATOM   4468  CB  LEU A 276     -15.344  -9.353  14.858  1.00  1.26           C  
ATOM   4469  CG  LEU A 276     -15.523  -9.221  16.322  1.00  1.26           C  
ATOM   4470  CD1 LEU A 276     -16.874  -9.770  16.720  1.00  1.26           C  
ATOM   4471  CD2 LEU A 276     -14.375  -9.912  16.994  1.00  1.26           C  
ATOM   4472  H   LEU A 276     -14.881  -6.854  14.795  1.00  1.26           H  
ATOM   4473  HA  LEU A 276     -13.218  -9.226  14.924  1.00  1.26           H  
ATOM   4474 1HB  LEU A 276     -16.166  -8.833  14.368  1.00  1.26           H  
ATOM   4475 2HB  LEU A 276     -15.393 -10.411  14.603  1.00  1.26           H  
ATOM   4476  HG  LEU A 276     -15.508  -8.178  16.601  1.00  1.26           H  
ATOM   4477 1HD1 LEU A 276     -16.977  -9.669  17.778  1.00  1.26           H  
ATOM   4478 2HD1 LEU A 276     -17.665  -9.217  16.213  1.00  1.26           H  
ATOM   4479 3HD1 LEU A 276     -16.936 -10.827  16.453  1.00  1.26           H  
ATOM   4480 1HD2 LEU A 276     -14.475  -9.821  18.066  1.00  1.26           H  
ATOM   4481 2HD2 LEU A 276     -14.377 -10.959  16.718  1.00  1.26           H  
ATOM   4482 3HD2 LEU A 276     -13.438  -9.458  16.681  1.00  1.26           H  
ATOM   4483  N   GLU A 277     -14.439  -8.358  11.986  1.00  1.38           N  
ATOM   4484  CA  GLU A 277     -14.316  -8.633  10.556  1.00  1.38           C  
ATOM   4485  C   GLU A 277     -12.870  -8.510  10.075  1.00  1.38           C  
ATOM   4486  O   GLU A 277     -12.429  -9.270   9.211  1.00  1.38           O  
ATOM   4487  CB  GLU A 277     -15.200  -7.697   9.713  1.00  1.38           C  
ATOM   4488  CG  GLU A 277     -16.721  -7.934   9.835  1.00  1.38           C  
ATOM   4489  CD  GLU A 277     -17.554  -7.024   8.934  1.00  1.38           C  
ATOM   4490  OE1 GLU A 277     -16.994  -6.170   8.283  1.00  1.38           O  
ATOM   4491  OE2 GLU A 277     -18.751  -7.197   8.899  1.00  1.38           O  
ATOM   4492  H   GLU A 277     -15.015  -7.582  12.311  1.00  1.38           H  
ATOM   4493  HA  GLU A 277     -14.642  -9.657  10.378  1.00  1.38           H  
ATOM   4494 1HB  GLU A 277     -15.001  -6.666  10.002  1.00  1.38           H  
ATOM   4495 2HB  GLU A 277     -14.930  -7.796   8.663  1.00  1.38           H  
ATOM   4496 1HG  GLU A 277     -16.934  -8.970   9.580  1.00  1.38           H  
ATOM   4497 2HG  GLU A 277     -17.019  -7.779  10.868  1.00  1.38           H  
ATOM   4498  N   THR A 278     -12.132  -7.556  10.647  1.00  1.52           N  
ATOM   4499  CA  THR A 278     -10.763  -7.305  10.228  1.00  1.52           C  
ATOM   4500  C   THR A 278      -9.681  -7.946  11.079  1.00  1.52           C  
ATOM   4501  O   THR A 278      -8.541  -8.098  10.621  1.00  1.52           O  
ATOM   4502  CB  THR A 278     -10.482  -5.806  10.277  1.00  1.52           C  
ATOM   4503  OG1 THR A 278     -10.634  -5.355  11.637  1.00  1.52           O  
ATOM   4504  CG2 THR A 278     -11.401  -5.068   9.348  1.00  1.52           C  
ATOM   4505  H   THR A 278     -12.562  -6.943  11.342  1.00  1.52           H  
ATOM   4506  HA  THR A 278     -10.655  -7.668   9.209  1.00  1.52           H  
ATOM   4507  HB  THR A 278      -9.475  -5.622   9.988  1.00  1.52           H  
ATOM   4508  HG1 THR A 278     -11.595  -5.401  11.882  1.00  1.52           H  
ATOM   4509 1HG2 THR A 278     -11.166  -4.038   9.389  1.00  1.52           H  
ATOM   4510 2HG2 THR A 278     -11.253  -5.426   8.329  1.00  1.52           H  
ATOM   4511 3HG2 THR A 278     -12.439  -5.227   9.642  1.00  1.52           H  
ATOM   4512  N   GLN A 279     -10.002  -8.273  12.331  1.00  1.65           N  
ATOM   4513  CA  GLN A 279      -9.037  -8.786  13.299  1.00  1.65           C  
ATOM   4514  C   GLN A 279      -7.920  -7.777  13.577  1.00  1.65           C  
ATOM   4515  O   GLN A 279      -6.837  -8.141  14.041  1.00  1.65           O  
ATOM   4516  CB  GLN A 279      -8.449 -10.130  12.844  1.00  1.65           C  
ATOM   4517  CG  GLN A 279      -9.484 -11.240  12.713  1.00  1.65           C  
ATOM   4518  CD  GLN A 279      -9.978 -11.732  14.074  1.00  1.65           C  
ATOM   4519  OE1 GLN A 279      -9.183 -12.251  14.868  1.00  1.65           O  
ATOM   4520  NE2 GLN A 279     -11.268 -11.584  14.354  1.00  1.65           N  
ATOM   4521  H   GLN A 279     -10.948  -8.120  12.673  1.00  1.65           H  
ATOM   4522  HA  GLN A 279      -9.569  -8.958  14.230  1.00  1.65           H  
ATOM   4523 1HB  GLN A 279      -7.932 -10.030  11.898  1.00  1.65           H  
ATOM   4524 2HB  GLN A 279      -7.712 -10.457  13.574  1.00  1.65           H  
ATOM   4525 1HG  GLN A 279     -10.349 -10.854  12.162  1.00  1.65           H  
ATOM   4526 2HG  GLN A 279      -9.044 -12.079  12.178  1.00  1.65           H  
ATOM   4527 1HE2 GLN A 279     -11.619 -11.902  15.233  1.00  1.65           H  
ATOM   4528 2HE2 GLN A 279     -11.906 -11.144  13.683  1.00  1.65           H  
ATOM   4529  N   ASN A 280      -8.189  -6.493  13.325  1.00  1.73           N  
ATOM   4530  CA  ASN A 280      -7.214  -5.456  13.612  1.00  1.73           C  
ATOM   4531  C   ASN A 280      -7.116  -5.208  15.112  1.00  1.73           C  
ATOM   4532  O   ASN A 280      -8.081  -4.770  15.736  1.00  1.73           O  
ATOM   4533  CB  ASN A 280      -7.581  -4.202  12.845  1.00  1.73           C  
ATOM   4534  CG  ASN A 280      -6.609  -3.102  13.030  1.00  1.73           C  
ATOM   4535  OD1 ASN A 280      -6.650  -2.370  14.038  1.00  1.73           O  
ATOM   4536  ND2 ASN A 280      -5.723  -2.950  12.079  1.00  1.73           N  
ATOM   4537  H   ASN A 280      -9.086  -6.228  12.906  1.00  1.73           H  
ATOM   4538  HA  ASN A 280      -6.235  -5.799  13.272  1.00  1.73           H  
ATOM   4539 1HB  ASN A 280      -7.634  -4.441  11.781  1.00  1.73           H  
ATOM   4540 2HB  ASN A 280      -8.567  -3.870  13.137  1.00  1.73           H  
ATOM   4541 1HD2 ASN A 280      -5.038  -2.225  12.145  1.00  1.73           H  
ATOM   4542 2HD2 ASN A 280      -5.731  -3.562  11.288  1.00  1.73           H  
ATOM   4543  N   GLU A 281      -5.940  -5.442  15.693  1.00  1.73           N  
ATOM   4544  CA  GLU A 281      -5.783  -5.317  17.143  1.00  1.73           C  
ATOM   4545  C   GLU A 281      -6.058  -3.921  17.690  1.00  1.73           C  
ATOM   4546  O   GLU A 281      -6.664  -3.784  18.750  1.00  1.73           O  
ATOM   4547  CB  GLU A 281      -4.384  -5.755  17.567  1.00  1.73           C  
ATOM   4548  CG  GLU A 281      -4.133  -7.255  17.435  1.00  1.73           C  
ATOM   4549  CD  GLU A 281      -2.720  -7.661  17.796  1.00  1.73           C  
ATOM   4550  OE1 GLU A 281      -1.907  -6.794  18.016  1.00  1.73           O  
ATOM   4551  OE2 GLU A 281      -2.459  -8.841  17.852  1.00  1.73           O  
ATOM   4552  H   GLU A 281      -5.168  -5.774  15.131  1.00  1.73           H  
ATOM   4553  HA  GLU A 281      -6.495  -5.998  17.609  1.00  1.73           H  
ATOM   4554 1HB  GLU A 281      -3.642  -5.235  16.960  1.00  1.73           H  
ATOM   4555 2HB  GLU A 281      -4.213  -5.473  18.606  1.00  1.73           H  
ATOM   4556 1HG  GLU A 281      -4.829  -7.783  18.086  1.00  1.73           H  
ATOM   4557 2HG  GLU A 281      -4.345  -7.556  16.408  1.00  1.73           H  
ATOM   4558  N   SER A 282      -5.651  -2.874  16.968  1.00  1.65           N  
ATOM   4559  CA  SER A 282      -5.905  -1.520  17.457  1.00  1.65           C  
ATOM   4560  C   SER A 282      -7.411  -1.304  17.568  1.00  1.65           C  
ATOM   4561  O   SER A 282      -7.905  -0.777  18.570  1.00  1.65           O  
ATOM   4562  CB  SER A 282      -5.290  -0.476  16.541  1.00  1.65           C  
ATOM   4563  OG  SER A 282      -5.524   0.820  17.029  1.00  1.65           O  
ATOM   4564  H   SER A 282      -5.171  -3.021  16.093  1.00  1.65           H  
ATOM   4565  HA  SER A 282      -5.468  -1.417  18.451  1.00  1.65           H  
ATOM   4566 1HB  SER A 282      -4.220  -0.648  16.447  1.00  1.65           H  
ATOM   4567 2HB  SER A 282      -5.722  -0.565  15.552  1.00  1.65           H  
ATOM   4568  HG  SER A 282      -5.341   1.429  16.291  1.00  1.65           H  
ATOM   4569  N   LEU A 283      -8.133  -1.729  16.525  1.00  1.51           N  
ATOM   4570  CA  LEU A 283      -9.581  -1.607  16.437  1.00  1.51           C  
ATOM   4571  C   LEU A 283     -10.262  -2.457  17.522  1.00  1.51           C  
ATOM   4572  O   LEU A 283     -11.221  -2.008  18.147  1.00  1.51           O  
ATOM   4573  CB  LEU A 283     -10.007  -1.984  15.016  1.00  1.51           C  
ATOM   4574  CG  LEU A 283     -11.456  -1.861  14.632  1.00  1.51           C  
ATOM   4575  CD1 LEU A 283     -11.919  -0.480  14.820  1.00  1.51           C  
ATOM   4576  CD2 LEU A 283     -11.595  -2.259  13.181  1.00  1.51           C  
ATOM   4577  H   LEU A 283      -7.640  -2.146  15.734  1.00  1.51           H  
ATOM   4578  HA  LEU A 283      -9.848  -0.565  16.605  1.00  1.51           H  
ATOM   4579 1HB  LEU A 283      -9.422  -1.396  14.312  1.00  1.51           H  
ATOM   4580 2HB  LEU A 283      -9.750  -3.027  14.878  1.00  1.51           H  
ATOM   4581  HG  LEU A 283     -12.042  -2.482  15.246  1.00  1.51           H  
ATOM   4582 1HD1 LEU A 283     -12.973  -0.406  14.544  1.00  1.51           H  
ATOM   4583 2HD1 LEU A 283     -11.794  -0.226  15.862  1.00  1.51           H  
ATOM   4584 3HD1 LEU A 283     -11.331   0.196  14.204  1.00  1.51           H  
ATOM   4585 1HD2 LEU A 283     -12.628  -2.173  12.887  1.00  1.51           H  
ATOM   4586 2HD2 LEU A 283     -10.998  -1.601  12.591  1.00  1.51           H  
ATOM   4587 3HD2 LEU A 283     -11.257  -3.271  13.025  1.00  1.51           H  
ATOM   4588  N   ILE A 284      -9.749  -3.669  17.777  1.00  1.36           N  
ATOM   4589  CA  ILE A 284     -10.295  -4.527  18.833  1.00  1.36           C  
ATOM   4590  C   ILE A 284     -10.150  -3.891  20.203  1.00  1.36           C  
ATOM   4591  O   ILE A 284     -11.117  -3.844  20.965  1.00  1.36           O  
ATOM   4592  CB  ILE A 284      -9.619  -5.916  18.844  1.00  1.36           C  
ATOM   4593  CG1 ILE A 284     -10.022  -6.721  17.575  1.00  1.36           C  
ATOM   4594  CG2 ILE A 284      -9.991  -6.656  20.115  1.00  1.36           C  
ATOM   4595  CD1 ILE A 284      -9.210  -7.943  17.318  1.00  1.36           C  
ATOM   4596  H   ILE A 284      -8.973  -4.007  17.209  1.00  1.36           H  
ATOM   4597  HA  ILE A 284     -11.355  -4.663  18.665  1.00  1.36           H  
ATOM   4598  HB  ILE A 284      -8.542  -5.784  18.813  1.00  1.36           H  
ATOM   4599 1HG1 ILE A 284     -11.053  -7.044  17.689  1.00  1.36           H  
ATOM   4600 2HG1 ILE A 284      -9.949  -6.077  16.701  1.00  1.36           H  
ATOM   4601 1HG2 ILE A 284      -9.497  -7.624  20.126  1.00  1.36           H  
ATOM   4602 2HG2 ILE A 284      -9.671  -6.074  20.977  1.00  1.36           H  
ATOM   4603 3HG2 ILE A 284     -11.061  -6.797  20.155  1.00  1.36           H  
ATOM   4604 1HD1 ILE A 284      -9.584  -8.432  16.430  1.00  1.36           H  
ATOM   4605 2HD1 ILE A 284      -8.168  -7.666  17.166  1.00  1.36           H  
ATOM   4606 3HD1 ILE A 284      -9.289  -8.620  18.163  1.00  1.36           H  
ATOM   4607  N   VAL A 285      -8.968  -3.360  20.512  1.00  1.22           N  
ATOM   4608  CA  VAL A 285      -8.775  -2.706  21.800  1.00  1.22           C  
ATOM   4609  C   VAL A 285      -9.666  -1.478  21.895  1.00  1.22           C  
ATOM   4610  O   VAL A 285     -10.305  -1.239  22.927  1.00  1.22           O  
ATOM   4611  CB  VAL A 285      -7.310  -2.308  22.007  1.00  1.22           C  
ATOM   4612  CG1 VAL A 285      -7.183  -1.455  23.263  1.00  1.22           C  
ATOM   4613  CG2 VAL A 285      -6.465  -3.565  22.124  1.00  1.22           C  
ATOM   4614  H   VAL A 285      -8.192  -3.424  19.850  1.00  1.22           H  
ATOM   4615  HA  VAL A 285      -9.055  -3.404  22.588  1.00  1.22           H  
ATOM   4616  HB  VAL A 285      -6.972  -1.714  21.150  1.00  1.22           H  
ATOM   4617 1HG1 VAL A 285      -6.142  -1.168  23.402  1.00  1.22           H  
ATOM   4618 2HG1 VAL A 285      -7.796  -0.559  23.155  1.00  1.22           H  
ATOM   4619 3HG1 VAL A 285      -7.522  -2.027  24.127  1.00  1.22           H  
ATOM   4620 1HG2 VAL A 285      -5.422  -3.290  22.262  1.00  1.22           H  
ATOM   4621 2HG2 VAL A 285      -6.804  -4.152  22.977  1.00  1.22           H  
ATOM   4622 3HG2 VAL A 285      -6.567  -4.156  21.216  1.00  1.22           H  
ATOM   4623  N   GLY A 286      -9.715  -0.705  20.808  1.00  1.12           N  
ATOM   4624  CA  GLY A 286     -10.552   0.470  20.733  1.00  1.12           C  
ATOM   4625  C   GLY A 286     -11.986   0.094  21.059  1.00  1.12           C  
ATOM   4626  O   GLY A 286     -12.617   0.727  21.905  1.00  1.12           O  
ATOM   4627  H   GLY A 286      -9.143  -0.934  19.995  1.00  1.12           H  
ATOM   4628 1HA  GLY A 286     -10.193   1.228  21.428  1.00  1.12           H  
ATOM   4629 2HA  GLY A 286     -10.494   0.886  19.726  1.00  1.12           H  
ATOM   4630  N   ALA A 287     -12.509  -0.929  20.381  1.00  1.06           N  
ATOM   4631  CA  ALA A 287     -13.868  -1.378  20.609  1.00  1.06           C  
ATOM   4632  C   ALA A 287     -14.079  -1.836  22.032  1.00  1.06           C  
ATOM   4633  O   ALA A 287     -15.057  -1.445  22.662  1.00  1.06           O  
ATOM   4634  CB  ALA A 287     -14.200  -2.511  19.665  1.00  1.06           C  
ATOM   4635  H   ALA A 287     -11.946  -1.402  19.680  1.00  1.06           H  
ATOM   4636  HA  ALA A 287     -14.536  -0.541  20.434  1.00  1.06           H  
ATOM   4637 1HB  ALA A 287     -15.227  -2.817  19.836  1.00  1.06           H  
ATOM   4638 2HB  ALA A 287     -14.077  -2.179  18.633  1.00  1.06           H  
ATOM   4639 3HB  ALA A 287     -13.527  -3.349  19.853  1.00  1.06           H  
ATOM   4640  N   LYS A 288     -13.122  -2.552  22.611  1.00  1.07           N  
ATOM   4641  CA  LYS A 288     -13.329  -2.978  23.983  1.00  1.07           C  
ATOM   4642  C   LYS A 288     -13.517  -1.761  24.874  1.00  1.07           C  
ATOM   4643  O   LYS A 288     -14.345  -1.772  25.788  1.00  1.07           O  
ATOM   4644  CB  LYS A 288     -12.167  -3.847  24.466  1.00  1.07           C  
ATOM   4645  CG  LYS A 288     -12.145  -5.232  23.854  1.00  1.07           C  
ATOM   4646  CD  LYS A 288     -10.974  -6.063  24.314  1.00  1.07           C  
ATOM   4647  CE  LYS A 288     -11.059  -7.467  23.724  1.00  1.07           C  
ATOM   4648  NZ  LYS A 288      -9.899  -8.309  24.111  1.00  1.07           N  
ATOM   4649  H   LYS A 288     -12.296  -2.849  22.090  1.00  1.07           H  
ATOM   4650  HA  LYS A 288     -14.240  -3.572  24.030  1.00  1.07           H  
ATOM   4651 1HB  LYS A 288     -11.223  -3.357  24.221  1.00  1.07           H  
ATOM   4652 2HB  LYS A 288     -12.215  -3.952  25.547  1.00  1.07           H  
ATOM   4653 1HG  LYS A 288     -13.059  -5.749  24.125  1.00  1.07           H  
ATOM   4654 2HG  LYS A 288     -12.102  -5.143  22.782  1.00  1.07           H  
ATOM   4655 1HD  LYS A 288     -10.046  -5.592  23.986  1.00  1.07           H  
ATOM   4656 2HD  LYS A 288     -10.973  -6.128  25.401  1.00  1.07           H  
ATOM   4657 1HE  LYS A 288     -11.968  -7.943  24.081  1.00  1.07           H  
ATOM   4658 2HE  LYS A 288     -11.108  -7.397  22.645  1.00  1.07           H  
ATOM   4659 1HZ  LYS A 288     -10.010  -9.227  23.700  1.00  1.07           H  
ATOM   4660 2HZ  LYS A 288      -9.045  -7.888  23.776  1.00  1.07           H  
ATOM   4661 3HZ  LYS A 288      -9.867  -8.389  25.116  1.00  1.07           H  
ATOM   4662  N   ALA A 289     -12.774  -0.690  24.599  1.00  1.15           N  
ATOM   4663  CA  ALA A 289     -12.943   0.525  25.367  1.00  1.15           C  
ATOM   4664  C   ALA A 289     -14.286   1.213  25.065  1.00  1.15           C  
ATOM   4665  O   ALA A 289     -15.031   1.543  25.984  1.00  1.15           O  
ATOM   4666  CB  ALA A 289     -11.798   1.481  25.078  1.00  1.15           C  
ATOM   4667  H   ALA A 289     -12.078  -0.734  23.851  1.00  1.15           H  
ATOM   4668  HA  ALA A 289     -12.930   0.259  26.423  1.00  1.15           H  
ATOM   4669 1HB  ALA A 289     -11.912   2.378  25.680  1.00  1.15           H  
ATOM   4670 2HB  ALA A 289     -10.852   0.995  25.317  1.00  1.15           H  
ATOM   4671 3HB  ALA A 289     -11.805   1.750  24.027  1.00  1.15           H  
ATOM   4672  N   GLN A 290     -14.650   1.359  23.780  1.00  1.32           N  
ATOM   4673  CA  GLN A 290     -15.878   2.086  23.407  1.00  1.32           C  
ATOM   4674  C   GLN A 290     -17.151   1.406  23.894  1.00  1.32           C  
ATOM   4675  O   GLN A 290     -18.145   2.063  24.231  1.00  1.32           O  
ATOM   4676  CB  GLN A 290     -16.009   2.293  21.895  1.00  1.32           C  
ATOM   4677  CG  GLN A 290     -15.020   3.249  21.273  1.00  1.32           C  
ATOM   4678  CD  GLN A 290     -15.376   3.536  19.819  1.00  1.32           C  
ATOM   4679  OE1 GLN A 290     -16.241   2.872  19.239  1.00  1.32           O  
ATOM   4680  NE2 GLN A 290     -14.720   4.533  19.234  1.00  1.32           N  
ATOM   4681  H   GLN A 290     -14.026   1.013  23.054  1.00  1.32           H  
ATOM   4682  HA  GLN A 290     -15.832   3.069  23.869  1.00  1.32           H  
ATOM   4683 1HB  GLN A 290     -15.899   1.328  21.394  1.00  1.32           H  
ATOM   4684 2HB  GLN A 290     -17.002   2.663  21.669  1.00  1.32           H  
ATOM   4685 1HG  GLN A 290     -15.028   4.186  21.827  1.00  1.32           H  
ATOM   4686 2HG  GLN A 290     -14.027   2.799  21.304  1.00  1.32           H  
ATOM   4687 1HE2 GLN A 290     -14.922   4.785  18.286  1.00  1.32           H  
ATOM   4688 2HE2 GLN A 290     -14.028   5.042  19.747  1.00  1.32           H  
ATOM   4689  N   LEU A 291     -17.106   0.089  23.984  1.00  1.61           N  
ATOM   4690  CA  LEU A 291     -18.239  -0.720  24.387  1.00  1.61           C  
ATOM   4691  C   LEU A 291     -18.555  -0.584  25.880  1.00  1.61           C  
ATOM   4692  O   LEU A 291     -19.516  -1.189  26.371  1.00  1.61           O  
ATOM   4693  CB  LEU A 291     -17.953  -2.171  24.046  1.00  1.61           C  
ATOM   4694  CG  LEU A 291     -17.875  -2.546  22.516  1.00  1.61           C  
ATOM   4695  CD1 LEU A 291     -17.336  -3.922  22.375  1.00  1.61           C  
ATOM   4696  CD2 LEU A 291     -19.203  -2.523  21.892  1.00  1.61           C  
ATOM   4697  H   LEU A 291     -16.252  -0.391  23.696  1.00  1.61           H  
ATOM   4698  HA  LEU A 291     -19.105  -0.394  23.816  1.00  1.61           H  
ATOM   4699 1HB  LEU A 291     -17.009  -2.464  24.518  1.00  1.61           H  
ATOM   4700 2HB  LEU A 291     -18.727  -2.706  24.474  1.00  1.61           H  
ATOM   4701  HG  LEU A 291     -17.244  -1.842  22.003  1.00  1.61           H  
ATOM   4702 1HD1 LEU A 291     -17.274  -4.171  21.318  1.00  1.61           H  
ATOM   4703 2HD1 LEU A 291     -16.352  -3.942  22.823  1.00  1.61           H  
ATOM   4704 3HD1 LEU A 291     -17.972  -4.634  22.870  1.00  1.61           H  
ATOM   4705 1HD2 LEU A 291     -19.101  -2.787  20.847  1.00  1.61           H  
ATOM   4706 2HD2 LEU A 291     -19.821  -3.230  22.364  1.00  1.61           H  
ATOM   4707 3HD2 LEU A 291     -19.627  -1.554  21.986  1.00  1.61           H  
ATOM   4708  N   GLY A 292     -17.699   0.145  26.616  1.00  2.08           N  
ATOM   4709  CA  GLY A 292     -17.903   0.449  28.024  1.00  2.08           C  
ATOM   4710  C   GLY A 292     -18.067   1.967  28.272  1.00  2.08           C  
ATOM   4711  O   GLY A 292     -18.016   2.407  29.421  1.00  2.08           O  
ATOM   4712  H   GLY A 292     -16.874   0.561  26.178  1.00  2.08           H  
ATOM   4713 1HA  GLY A 292     -18.784  -0.078  28.387  1.00  2.08           H  
ATOM   4714 2HA  GLY A 292     -17.051   0.080  28.593  1.00  2.08           H  
ATOM   4715  N   VAL A 293     -18.255   2.760  27.200  1.00  2.73           N  
ATOM   4716  CA  VAL A 293     -18.350   4.231  27.289  1.00  2.73           C  
ATOM   4717  C   VAL A 293     -19.724   4.888  27.216  1.00  2.73           C  
ATOM   4718  O   VAL A 293     -19.946   5.913  27.856  1.00  2.73           O  
ATOM   4719  CB  VAL A 293     -17.498   4.899  26.196  1.00  2.73           C  
ATOM   4720  CG1 VAL A 293     -17.747   6.397  26.183  1.00  2.73           C  
ATOM   4721  CG2 VAL A 293     -16.042   4.655  26.482  1.00  2.73           C  
ATOM   4722  H   VAL A 293     -18.295   2.342  26.271  1.00  2.73           H  
ATOM   4723  HA  VAL A 293     -17.913   4.511  28.248  1.00  2.73           H  
ATOM   4724  HB  VAL A 293     -17.771   4.489  25.222  1.00  2.73           H  
ATOM   4725 1HG1 VAL A 293     -17.138   6.859  25.408  1.00  2.73           H  
ATOM   4726 2HG1 VAL A 293     -18.801   6.592  25.979  1.00  2.73           H  
ATOM   4727 3HG1 VAL A 293     -17.482   6.817  27.153  1.00  2.73           H  
ATOM   4728 1HG2 VAL A 293     -15.429   5.119  25.711  1.00  2.73           H  
ATOM   4729 2HG2 VAL A 293     -15.788   5.076  27.453  1.00  2.73           H  
ATOM   4730 3HG2 VAL A 293     -15.871   3.614  26.496  1.00  2.73           H  
ATOM   4731  N   ILE A 294     -20.610   4.375  26.382  1.00  3.56           N  
ATOM   4732  CA  ILE A 294     -21.871   5.063  26.098  1.00  3.56           C  
ATOM   4733  C   ILE A 294     -22.778   5.345  27.297  1.00  3.56           C  
ATOM   4734  O   ILE A 294     -23.421   6.396  27.343  1.00  3.56           O  
ATOM   4735  CB  ILE A 294     -22.682   4.250  25.091  1.00  3.56           C  
ATOM   4736  CG1 ILE A 294     -21.952   4.189  23.794  1.00  3.56           C  
ATOM   4737  CG2 ILE A 294     -24.040   4.833  24.894  1.00  3.56           C  
ATOM   4738  CD1 ILE A 294     -21.736   5.519  23.142  1.00  3.56           C  
ATOM   4739  H   ILE A 294     -20.390   3.513  25.905  1.00  3.56           H  
ATOM   4740  HA  ILE A 294     -21.623   6.021  25.643  1.00  3.56           H  
ATOM   4741  HB  ILE A 294     -22.788   3.251  25.457  1.00  3.56           H  
ATOM   4742 1HG1 ILE A 294     -20.976   3.738  23.976  1.00  3.56           H  
ATOM   4743 2HG1 ILE A 294     -22.515   3.554  23.107  1.00  3.56           H  
ATOM   4744 1HG2 ILE A 294     -24.575   4.215  24.195  1.00  3.56           H  
ATOM   4745 2HG2 ILE A 294     -24.564   4.855  25.829  1.00  3.56           H  
ATOM   4746 3HG2 ILE A 294     -23.956   5.846  24.504  1.00  3.56           H  
ATOM   4747 1HD1 ILE A 294     -21.192   5.378  22.206  1.00  3.56           H  
ATOM   4748 2HD1 ILE A 294     -22.701   5.983  22.934  1.00  3.56           H  
ATOM   4749 3HD1 ILE A 294     -21.157   6.160  23.806  1.00  3.56           H  
ATOM   4750  N   LEU A 295     -22.890   4.405  28.224  1.00  4.47           N  
ATOM   4751  CA  LEU A 295     -23.798   4.587  29.348  1.00  4.47           C  
ATOM   4752  C   LEU A 295     -23.098   4.885  30.664  1.00  4.47           C  
ATOM   4753  O   LEU A 295     -22.004   4.385  30.925  1.00  4.47           O  
ATOM   4754  CB  LEU A 295     -24.672   3.353  29.459  1.00  4.47           C  
ATOM   4755  CG  LEU A 295     -25.465   3.091  28.199  1.00  4.47           C  
ATOM   4756  CD1 LEU A 295     -26.213   1.854  28.325  1.00  4.47           C  
ATOM   4757  CD2 LEU A 295     -26.384   4.231  27.958  1.00  4.47           C  
ATOM   4758  H   LEU A 295     -22.334   3.568  28.156  1.00  4.47           H  
ATOM   4759  HA  LEU A 295     -24.444   5.434  29.127  1.00  4.47           H  
ATOM   4760 1HB  LEU A 295     -24.040   2.485  29.657  1.00  4.47           H  
ATOM   4761 2HB  LEU A 295     -25.366   3.478  30.292  1.00  4.47           H  
ATOM   4762  HG  LEU A 295     -24.783   2.981  27.361  1.00  4.47           H  
ATOM   4763 1HD1 LEU A 295     -26.763   1.665  27.411  1.00  4.47           H  
ATOM   4764 2HD1 LEU A 295     -25.515   1.076  28.491  1.00  4.47           H  
ATOM   4765 3HD1 LEU A 295     -26.905   1.912  29.162  1.00  4.47           H  
ATOM   4766 1HD2 LEU A 295     -26.923   4.038  27.063  1.00  4.47           H  
ATOM   4767 2HD2 LEU A 295     -27.075   4.328  28.795  1.00  4.47           H  
ATOM   4768 3HD2 LEU A 295     -25.816   5.155  27.852  1.00  4.47           H  
ATOM   4769  N   GLU A 296     -23.771   5.679  31.493  1.00  5.30           N  
ATOM   4770  CA  GLU A 296     -23.295   6.051  32.815  1.00  5.30           C  
ATOM   4771  C   GLU A 296     -24.485   6.266  33.743  1.00  5.30           C  
ATOM   4772  O   GLU A 296     -24.505   5.741  34.856  1.00  5.30           O  
ATOM   4773  OXT GLU A 296     -25.539   6.653  33.239  1.00  5.30           O  
ATOM   4774  CB  GLU A 296     -22.444   7.328  32.732  1.00  5.30           C  
ATOM   4775  CG  GLU A 296     -21.833   7.790  34.057  1.00  5.30           C  
ATOM   4776  CD  GLU A 296     -20.927   9.005  33.911  1.00  5.30           C  
ATOM   4777  OE1 GLU A 296     -20.744   9.464  32.808  1.00  5.30           O  
ATOM   4778  OE2 GLU A 296     -20.423   9.466  34.909  1.00  5.30           O  
ATOM   4779  H   GLU A 296     -24.659   6.047  31.182  1.00  5.30           H  
ATOM   4780  HA  GLU A 296     -22.687   5.238  33.214  1.00  5.30           H  
ATOM   4781 1HB  GLU A 296     -21.627   7.170  32.025  1.00  5.30           H  
ATOM   4782 2HB  GLU A 296     -23.054   8.144  32.345  1.00  5.30           H  
ATOM   4783 1HG  GLU A 296     -22.638   8.036  34.749  1.00  5.30           H  
ATOM   4784 2HG  GLU A 296     -21.262   6.968  34.486  1.00  5.30           H  
TER    4785
ENDMDL

REMARK ID 455313 MODEL 2 2022-12-03_00000081_1_19
PFRMAT TS
TARGET 2022-12-03_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.200  -0.118   1.017  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.330  -0.113   0.094  1.00  1.13           C  
ATOM      3  C   MET A   1       2.673   1.277  -0.416  1.00  1.13           C  
ATOM      4  O   MET A   1       2.230   1.708  -1.493  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.108  -1.121  -1.029  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.230  -2.562  -0.542  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.972  -2.941  -0.079  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.888  -4.521   0.764  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.520  -0.393   1.937  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.805   0.810   1.063  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.499  -0.768   0.694  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.198  -0.456   0.650  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.120  -0.985  -1.463  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.844  -0.960  -1.813  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.602  -2.701   0.337  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.898  -3.255  -1.311  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.891  -4.824   1.075  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.250  -4.429   1.643  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.477  -5.277   0.097  1.00  1.13           H  
ATOM     20  N   THR A   2       3.466   1.956   0.404  1.00  1.04           N  
ATOM     21  CA  THR A   2       3.998   3.301   0.210  1.00  1.04           C  
ATOM     22  C   THR A   2       5.375   3.238  -0.417  1.00  1.04           C  
ATOM     23  O   THR A   2       5.939   2.151  -0.555  1.00  1.04           O  
ATOM     24  CB  THR A   2       4.174   3.994   1.561  1.00  1.04           C  
ATOM     25  OG1 THR A   2       5.193   3.275   2.306  1.00  1.04           O  
ATOM     26  CG2 THR A   2       2.876   3.984   2.346  1.00  1.04           C  
ATOM     27  H   THR A   2       3.755   1.486   1.272  1.00  1.04           H  
ATOM     28  HA  THR A   2       3.330   3.869  -0.437  1.00  1.04           H  
ATOM     29  HB  THR A   2       4.499   5.020   1.407  1.00  1.04           H  
ATOM     30  HG1 THR A   2       4.823   2.392   2.581  1.00  1.04           H  
ATOM     31 1HG2 THR A   2       3.028   4.471   3.309  1.00  1.04           H  
ATOM     32 2HG2 THR A   2       2.108   4.516   1.786  1.00  1.04           H  
ATOM     33 3HG2 THR A   2       2.564   2.951   2.506  1.00  1.04           H  
ATOM     34  N   ILE A   3       5.958   4.387  -0.746  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.314   4.383  -1.280  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.312   3.745  -0.318  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.251   3.084  -0.740  1.00  0.95           O  
ATOM     38  CB  ILE A   3       7.776   5.815  -1.636  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       9.039   5.757  -2.476  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       8.024   6.652  -0.386  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       9.446   7.076  -3.085  1.00  0.95           C  
ATOM     42  H   ILE A   3       5.463   5.261  -0.626  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.315   3.779  -2.187  1.00  0.95           H  
ATOM     44  HB  ILE A   3       7.001   6.292  -2.234  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       9.855   5.409  -1.847  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       8.892   5.045  -3.264  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3       8.326   7.654  -0.682  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3       7.112   6.709   0.205  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       8.818   6.211   0.205  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3      10.364   6.949  -3.661  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       8.656   7.441  -3.736  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       9.622   7.799  -2.292  1.00  0.95           H  
ATOM     53  N   GLN A   4       8.070   3.866   0.989  1.00  0.87           N  
ATOM     54  CA  GLN A   4       8.970   3.273   1.965  1.00  0.87           C  
ATOM     55  C   GLN A   4       8.820   1.761   1.977  1.00  0.87           C  
ATOM     56  O   GLN A   4       9.790   1.018   2.175  1.00  0.87           O  
ATOM     57  CB  GLN A   4       8.707   3.847   3.354  1.00  0.87           C  
ATOM     58  CG  GLN A   4       9.063   5.317   3.487  1.00  0.87           C  
ATOM     59  CD  GLN A   4      10.546   5.559   3.255  1.00  0.87           C  
ATOM     60  OE1 GLN A   4      11.389   4.856   3.822  1.00  0.87           O  
ATOM     61  NE2 GLN A   4      10.874   6.543   2.427  1.00  0.87           N  
ATOM     62  H   GLN A   4       7.264   4.388   1.301  1.00  0.87           H  
ATOM     63  HA  GLN A   4       9.995   3.511   1.678  1.00  0.87           H  
ATOM     64 1HB  GLN A   4       7.649   3.727   3.598  1.00  0.87           H  
ATOM     65 2HB  GLN A   4       9.279   3.287   4.093  1.00  0.87           H  
ATOM     66 1HG  GLN A   4       8.502   5.883   2.746  1.00  0.87           H  
ATOM     67 2HG  GLN A   4       8.808   5.656   4.491  1.00  0.87           H  
ATOM     68 1HE2 GLN A   4      11.843   6.729   2.229  1.00  0.87           H  
ATOM     69 2HE2 GLN A   4      10.167   7.086   1.981  1.00  0.87           H  
ATOM     70  N   ASP A   5       7.619   1.277   1.662  1.00  0.80           N  
ATOM     71  CA  ASP A   5       7.445  -0.170   1.696  1.00  0.80           C  
ATOM     72  C   ASP A   5       7.998  -0.763   0.409  1.00  0.80           C  
ATOM     73  O   ASP A   5       8.617  -1.832   0.434  1.00  0.80           O  
ATOM     74  CB  ASP A   5       5.978  -0.545   1.756  1.00  0.80           C  
ATOM     75  CG  ASP A   5       5.234  -0.096   2.998  1.00  0.80           C  
ATOM     76  OD1 ASP A   5       5.555  -0.509   4.083  1.00  0.80           O  
ATOM     77  OD2 ASP A   5       4.310   0.706   2.821  1.00  0.80           O  
ATOM     78  H   ASP A   5       6.836   1.917   1.506  1.00  0.80           H  
ATOM     79  HA  ASP A   5       7.978  -0.583   2.549  1.00  0.80           H  
ATOM     80 1HB  ASP A   5       5.491  -0.140   0.876  1.00  0.80           H  
ATOM     81 2HB  ASP A   5       5.905  -1.626   1.698  1.00  0.80           H  
ATOM     82  N   ILE A   6       7.861  -0.046  -0.703  1.00  0.75           N  
ATOM     83  CA  ILE A   6       8.365  -0.577  -1.957  1.00  0.75           C  
ATOM     84  C   ILE A   6       9.882  -0.532  -1.960  1.00  0.75           C  
ATOM     85  O   ILE A   6      10.528  -1.484  -2.402  1.00  0.75           O  
ATOM     86  CB  ILE A   6       7.809   0.137  -3.187  1.00  0.75           C  
ATOM     87  CG1 ILE A   6       6.266  -0.030  -3.230  1.00  0.75           C  
ATOM     88  CG2 ILE A   6       8.473  -0.449  -4.437  1.00  0.75           C  
ATOM     89  CD1 ILE A   6       5.790  -1.459  -3.226  1.00  0.75           C  
ATOM     90  H   ILE A   6       7.354   0.839  -0.676  1.00  0.75           H  
ATOM     91  HA  ILE A   6       8.063  -1.620  -2.031  1.00  0.75           H  
ATOM     92  HB  ILE A   6       8.022   1.208  -3.116  1.00  0.75           H  
ATOM     93 1HG1 ILE A   6       5.831   0.475  -2.372  1.00  0.75           H  
ATOM     94 2HG1 ILE A   6       5.893   0.432  -4.130  1.00  0.75           H  
ATOM     95 1HG2 ILE A   6       8.091   0.048  -5.307  1.00  0.75           H  
ATOM     96 2HG2 ILE A   6       9.552  -0.305  -4.377  1.00  0.75           H  
ATOM     97 3HG2 ILE A   6       8.254  -1.516  -4.503  1.00  0.75           H  
ATOM     98 1HD1 ILE A   6       4.706  -1.472  -3.261  1.00  0.75           H  
ATOM     99 2HD1 ILE A   6       6.187  -1.993  -4.090  1.00  0.75           H  
ATOM    100 3HD1 ILE A   6       6.125  -1.940  -2.314  1.00  0.75           H  
ATOM    101  N   GLN A   7      10.467   0.558  -1.447  1.00  0.71           N  
ATOM    102  CA  GLN A   7      11.916   0.613  -1.361  1.00  0.71           C  
ATOM    103  C   GLN A   7      12.413  -0.500  -0.447  1.00  0.71           C  
ATOM    104  O   GLN A   7      13.400  -1.160  -0.774  1.00  0.71           O  
ATOM    105  CB  GLN A   7      12.390   1.966  -0.810  1.00  0.71           C  
ATOM    106  CG  GLN A   7      12.233   3.154  -1.766  1.00  0.71           C  
ATOM    107  CD  GLN A   7      12.555   4.495  -1.094  1.00  0.71           C  
ATOM    108  OE1 GLN A   7      12.324   4.660   0.111  1.00  0.71           O  
ATOM    109  NE2 GLN A   7      13.093   5.445  -1.855  1.00  0.71           N  
ATOM    110  H   GLN A   7       9.916   1.348  -1.117  1.00  0.71           H  
ATOM    111  HA  GLN A   7      12.336   0.464  -2.352  1.00  0.71           H  
ATOM    112 1HB  GLN A   7      11.825   2.198   0.098  1.00  0.71           H  
ATOM    113 2HB  GLN A   7      13.440   1.895  -0.532  1.00  0.71           H  
ATOM    114 1HG  GLN A   7      12.919   3.030  -2.597  1.00  0.71           H  
ATOM    115 2HG  GLN A   7      11.219   3.182  -2.133  1.00  0.71           H  
ATOM    116 1HE2 GLN A   7      13.347   6.365  -1.458  1.00  0.71           H  
ATOM    117 2HE2 GLN A   7      13.286   5.290  -2.843  1.00  0.71           H  
ATOM    118  N   SER A   8      11.708  -0.767   0.663  1.00  0.69           N  
ATOM    119  CA  SER A   8      12.130  -1.831   1.565  1.00  0.69           C  
ATOM    120  C   SER A   8      12.072  -3.194   0.870  1.00  0.69           C  
ATOM    121  O   SER A   8      13.003  -3.999   0.999  1.00  0.69           O  
ATOM    122  CB  SER A   8      11.258  -1.837   2.809  1.00  0.69           C  
ATOM    123  OG  SER A   8      11.435  -0.658   3.557  1.00  0.69           O  
ATOM    124  H   SER A   8      10.900  -0.200   0.926  1.00  0.69           H  
ATOM    125  HA  SER A   8      13.163  -1.640   1.862  1.00  0.69           H  
ATOM    126 1HB  SER A   8      10.214  -1.934   2.521  1.00  0.69           H  
ATOM    127 2HB  SER A   8      11.510  -2.700   3.421  1.00  0.69           H  
ATOM    128  HG  SER A   8      11.003   0.057   3.032  1.00  0.69           H  
ATOM    129  N   LEU A   9      11.011  -3.449   0.093  1.00  0.67           N  
ATOM    130  CA  LEU A   9      10.927  -4.713  -0.629  1.00  0.67           C  
ATOM    131  C   LEU A   9      12.049  -4.819  -1.642  1.00  0.67           C  
ATOM    132  O   LEU A   9      12.666  -5.877  -1.809  1.00  0.67           O  
ATOM    133  CB  LEU A   9       9.608  -4.834  -1.392  1.00  0.67           C  
ATOM    134  CG  LEU A   9       8.345  -5.017  -0.593  1.00  0.67           C  
ATOM    135  CD1 LEU A   9       7.170  -4.948  -1.545  1.00  0.67           C  
ATOM    136  CD2 LEU A   9       8.397  -6.342   0.119  1.00  0.67           C  
ATOM    137  H   LEU A   9      10.249  -2.771   0.029  1.00  0.67           H  
ATOM    138  HA  LEU A   9      11.013  -5.531   0.084  1.00  0.67           H  
ATOM    139 1HB  LEU A   9       9.480  -3.928  -1.989  1.00  0.67           H  
ATOM    140 2HB  LEU A   9       9.686  -5.678  -2.077  1.00  0.67           H  
ATOM    141  HG  LEU A   9       8.241  -4.224   0.136  1.00  0.67           H  
ATOM    142 1HD1 LEU A   9       6.245  -5.077  -0.994  1.00  0.67           H  
ATOM    143 2HD1 LEU A   9       7.167  -3.986  -2.037  1.00  0.67           H  
ATOM    144 3HD1 LEU A   9       7.257  -5.734  -2.292  1.00  0.67           H  
ATOM    145 1HD2 LEU A   9       7.479  -6.488   0.693  1.00  0.67           H  
ATOM    146 2HD2 LEU A   9       8.498  -7.147  -0.608  1.00  0.67           H  
ATOM    147 3HD2 LEU A   9       9.249  -6.363   0.794  1.00  0.67           H  
ATOM    148  N   ALA A  10      12.337  -3.715  -2.312  1.00  0.66           N  
ATOM    149  CA  ALA A  10      13.382  -3.745  -3.296  1.00  0.66           C  
ATOM    150  C   ALA A  10      14.703  -4.107  -2.627  1.00  0.66           C  
ATOM    151  O   ALA A  10      15.386  -5.035  -3.074  1.00  0.66           O  
ATOM    152  CB  ALA A  10      13.434  -2.407  -4.004  1.00  0.66           C  
ATOM    153  H   ALA A  10      11.809  -2.856  -2.159  1.00  0.66           H  
ATOM    154  HA  ALA A  10      13.155  -4.520  -4.020  1.00  0.66           H  
ATOM    155 1HB  ALA A  10      14.190  -2.420  -4.764  1.00  0.66           H  
ATOM    156 2HB  ALA A  10      12.468  -2.206  -4.458  1.00  0.66           H  
ATOM    157 3HB  ALA A  10      13.662  -1.625  -3.287  1.00  0.66           H  
ATOM    158  N   GLU A  11      15.006  -3.495  -1.466  1.00  0.66           N  
ATOM    159  CA  GLU A  11      16.266  -3.806  -0.791  1.00  0.66           C  
ATOM    160  C   GLU A  11      16.314  -5.266  -0.360  1.00  0.66           C  
ATOM    161  O   GLU A  11      17.354  -5.923  -0.475  1.00  0.66           O  
ATOM    162  CB  GLU A  11      16.521  -2.903   0.426  1.00  0.66           C  
ATOM    163  CG  GLU A  11      16.855  -1.449   0.099  1.00  0.66           C  
ATOM    164  CD  GLU A  11      17.214  -0.615   1.333  1.00  0.66           C  
ATOM    165  OE1 GLU A  11      17.108  -1.115   2.430  1.00  0.66           O  
ATOM    166  OE2 GLU A  11      17.607   0.517   1.163  1.00  0.66           O  
ATOM    167  H   GLU A  11      14.391  -2.768  -1.101  1.00  0.66           H  
ATOM    168  HA  GLU A  11      17.075  -3.639  -1.502  1.00  0.66           H  
ATOM    169 1HB  GLU A  11      15.631  -2.901   1.059  1.00  0.66           H  
ATOM    170 2HB  GLU A  11      17.341  -3.311   1.014  1.00  0.66           H  
ATOM    171 1HG  GLU A  11      17.675  -1.440  -0.592  1.00  0.66           H  
ATOM    172 2HG  GLU A  11      15.997  -1.002  -0.400  1.00  0.66           H  
ATOM    173  N   ALA A  12      15.168  -5.802   0.071  1.00  0.66           N  
ATOM    174  CA  ALA A  12      15.065  -7.192   0.506  1.00  0.66           C  
ATOM    175  C   ALA A  12      15.470  -8.144  -0.612  1.00  0.66           C  
ATOM    176  O   ALA A  12      15.963  -9.246  -0.350  1.00  0.66           O  
ATOM    177  CB  ALA A  12      13.650  -7.513   0.960  1.00  0.66           C  
ATOM    178  H   ALA A  12      14.344  -5.204   0.149  1.00  0.66           H  
ATOM    179  HA  ALA A  12      15.749  -7.334   1.340  1.00  0.66           H  
ATOM    180 1HB  ALA A  12      13.604  -8.544   1.302  1.00  0.66           H  
ATOM    181 2HB  ALA A  12      13.370  -6.842   1.772  1.00  0.66           H  
ATOM    182 3HB  ALA A  12      12.964  -7.381   0.131  1.00  0.66           H  
ATOM    183  N   HIS A  13      15.256  -7.725  -1.861  1.00  0.66           N  
ATOM    184  CA  HIS A  13      15.578  -8.544  -3.009  1.00  0.66           C  
ATOM    185  C   HIS A  13      16.844  -8.087  -3.751  1.00  0.66           C  
ATOM    186  O   HIS A  13      17.088  -8.506  -4.885  1.00  0.66           O  
ATOM    187  CB  HIS A  13      14.388  -8.588  -3.951  1.00  0.66           C  
ATOM    188  CG  HIS A  13      13.196  -9.280  -3.363  1.00  0.66           C  
ATOM    189  ND1 HIS A  13      13.189 -10.636  -3.111  1.00  0.66           N  
ATOM    190  CD2 HIS A  13      11.976  -8.822  -2.987  1.00  0.66           C  
ATOM    191  CE1 HIS A  13      12.026 -10.985  -2.601  1.00  0.66           C  
ATOM    192  NE2 HIS A  13      11.259  -9.912  -2.521  1.00  0.66           N  
ATOM    193  H   HIS A  13      14.843  -6.802  -2.026  1.00  0.66           H  
ATOM    194  HA  HIS A  13      15.760  -9.562  -2.673  1.00  0.66           H  
ATOM    195 1HB  HIS A  13      14.096  -7.565  -4.200  1.00  0.66           H  
ATOM    196 2HB  HIS A  13      14.676  -9.090  -4.863  1.00  0.66           H  
ATOM    197  HD1 HIS A  13      13.945 -11.271  -3.274  1.00  0.66           H  
ATOM    198  HD2 HIS A  13      11.518  -7.834  -3.000  1.00  0.66           H  
ATOM    199  HE1 HIS A  13      11.832 -12.024  -2.334  1.00  0.66           H  
ATOM    200  N   GLY A  14      17.674  -7.265  -3.096  1.00  0.67           N  
ATOM    201  CA  GLY A  14      18.945  -6.811  -3.665  1.00  0.67           C  
ATOM    202  C   GLY A  14      18.901  -5.555  -4.545  1.00  0.67           C  
ATOM    203  O   GLY A  14      19.922  -5.181  -5.129  1.00  0.67           O  
ATOM    204  H   GLY A  14      17.427  -6.938  -2.161  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      19.636  -6.633  -2.842  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      19.373  -7.627  -4.244  1.00  0.67           H  
ATOM    207  N   LEU A  15      17.744  -4.914  -4.660  1.00  0.67           N  
ATOM    208  CA  LEU A  15      17.620  -3.712  -5.472  1.00  0.67           C  
ATOM    209  C   LEU A  15      17.539  -2.468  -4.614  1.00  0.67           C  
ATOM    210  O   LEU A  15      16.511  -2.167  -4.024  1.00  0.67           O  
ATOM    211  CB  LEU A  15      16.394  -3.838  -6.378  1.00  0.67           C  
ATOM    212  CG  LEU A  15      16.011  -2.645  -7.199  1.00  0.67           C  
ATOM    213  CD1 LEU A  15      17.130  -2.280  -8.070  1.00  0.67           C  
ATOM    214  CD2 LEU A  15      14.766  -2.995  -8.031  1.00  0.67           C  
ATOM    215  H   LEU A  15      16.928  -5.236  -4.144  1.00  0.67           H  
ATOM    216  HA  LEU A  15      18.502  -3.629  -6.104  1.00  0.67           H  
ATOM    217 1HB  LEU A  15      16.611  -4.615  -7.089  1.00  0.67           H  
ATOM    218 2HB  LEU A  15      15.539  -4.148  -5.780  1.00  0.67           H  
ATOM    219  HG  LEU A  15      15.799  -1.806  -6.553  1.00  0.67           H  
ATOM    220 1HD1 LEU A  15      16.848  -1.423  -8.664  1.00  0.67           H  
ATOM    221 2HD1 LEU A  15      18.002  -2.033  -7.469  1.00  0.67           H  
ATOM    222 3HD1 LEU A  15      17.361  -3.114  -8.710  1.00  0.67           H  
ATOM    223 1HD2 LEU A  15      14.482  -2.143  -8.638  1.00  0.67           H  
ATOM    224 2HD2 LEU A  15      14.993  -3.836  -8.683  1.00  0.67           H  
ATOM    225 3HD2 LEU A  15      13.945  -3.262  -7.369  1.00  0.67           H  
ATOM    226  N   LEU A  16      18.615  -1.708  -4.579  1.00  0.67           N  
ATOM    227  CA  LEU A  16      18.633  -0.529  -3.736  1.00  0.67           C  
ATOM    228  C   LEU A  16      18.182   0.666  -4.534  1.00  0.67           C  
ATOM    229  O   LEU A  16      18.820   1.036  -5.523  1.00  0.67           O  
ATOM    230  CB  LEU A  16      20.036  -0.303  -3.182  1.00  0.67           C  
ATOM    231  CG  LEU A  16      20.430  -1.151  -1.950  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      20.261  -2.653  -2.257  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      21.870  -0.835  -1.594  1.00  0.67           C  
ATOM    234  H   LEU A  16      19.439  -1.978  -5.102  1.00  0.67           H  
ATOM    235  HA  LEU A  16      17.942  -0.674  -2.906  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      20.761  -0.500  -3.972  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      20.122   0.745  -2.897  1.00  0.67           H  
ATOM    238  HG  LEU A  16      19.795  -0.895  -1.108  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      20.548  -3.236  -1.382  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      19.231  -2.864  -2.492  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      20.892  -2.934  -3.101  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      22.166  -1.415  -0.719  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      22.518  -1.087  -2.434  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      21.961   0.229  -1.372  1.00  0.67           H  
ATOM    245  N   LEU A  17      17.051   1.231  -4.127  1.00  0.67           N  
ATOM    246  CA  LEU A  17      16.445   2.340  -4.843  1.00  0.67           C  
ATOM    247  C   LEU A  17      16.660   3.693  -4.219  1.00  0.67           C  
ATOM    248  O   LEU A  17      16.815   3.827  -3.004  1.00  0.67           O  
ATOM    249  CB  LEU A  17      14.944   2.140  -5.022  1.00  0.67           C  
ATOM    250  CG  LEU A  17      14.514   0.924  -5.789  1.00  0.67           C  
ATOM    251  CD1 LEU A  17      13.041   0.901  -5.805  1.00  0.67           C  
ATOM    252  CD2 LEU A  17      15.083   0.979  -7.208  1.00  0.67           C  
ATOM    253  H   LEU A  17      16.593   0.861  -3.303  1.00  0.67           H  
ATOM    254  HA  LEU A  17      16.875   2.371  -5.821  1.00  0.67           H  
ATOM    255 1HB  LEU A  17      14.494   2.075  -4.040  1.00  0.67           H  
ATOM    256 2HB  LEU A  17      14.534   3.021  -5.528  1.00  0.67           H  
ATOM    257  HG  LEU A  17      14.863   0.020  -5.290  1.00  0.67           H  
ATOM    258 1HD1 LEU A  17      12.731   0.061  -6.343  1.00  0.67           H  
ATOM    259 2HD1 LEU A  17      12.653   0.857  -4.789  1.00  0.67           H  
ATOM    260 3HD1 LEU A  17      12.684   1.797  -6.292  1.00  0.67           H  
ATOM    261 1HD2 LEU A  17      14.757   0.112  -7.771  1.00  0.67           H  
ATOM    262 2HD2 LEU A  17      14.741   1.881  -7.708  1.00  0.67           H  
ATOM    263 3HD2 LEU A  17      16.162   0.985  -7.154  1.00  0.67           H  
ATOM    264  N   THR A  18      16.630   4.692  -5.081  1.00  0.68           N  
ATOM    265  CA  THR A  18      16.675   6.087  -4.703  1.00  0.68           C  
ATOM    266  C   THR A  18      15.240   6.522  -4.470  1.00  0.68           C  
ATOM    267  O   THR A  18      14.316   5.712  -4.560  1.00  0.68           O  
ATOM    268  CB  THR A  18      17.268   6.956  -5.814  1.00  0.68           C  
ATOM    269  OG1 THR A  18      16.355   6.968  -6.905  1.00  0.68           O  
ATOM    270  CG2 THR A  18      18.586   6.377  -6.278  1.00  0.68           C  
ATOM    271  H   THR A  18      16.549   4.477  -6.080  1.00  0.68           H  
ATOM    272  HA  THR A  18      17.243   6.205  -3.780  1.00  0.68           H  
ATOM    273  HB  THR A  18      17.418   7.971  -5.457  1.00  0.68           H  
ATOM    274  HG1 THR A  18      16.326   6.054  -7.292  1.00  0.68           H  
ATOM    275 1HG2 THR A  18      18.995   6.983  -7.086  1.00  0.68           H  
ATOM    276 2HG2 THR A  18      19.289   6.355  -5.449  1.00  0.68           H  
ATOM    277 3HG2 THR A  18      18.413   5.372  -6.632  1.00  0.68           H  
ATOM    278  N   ASP A  19      15.045   7.795  -4.166  1.00  0.70           N  
ATOM    279  CA  ASP A  19      13.712   8.338  -3.936  1.00  0.70           C  
ATOM    280  C   ASP A  19      13.047   8.751  -5.253  1.00  0.70           C  
ATOM    281  O   ASP A  19      11.903   9.214  -5.271  1.00  0.70           O  
ATOM    282  CB  ASP A  19      13.795   9.549  -3.012  1.00  0.70           C  
ATOM    283  CG  ASP A  19      14.234   9.213  -1.576  1.00  0.70           C  
ATOM    284  OD1 ASP A  19      14.041   8.097  -1.116  1.00  0.70           O  
ATOM    285  OD2 ASP A  19      14.780  10.088  -0.953  1.00  0.70           O  
ATOM    286  H   ASP A  19      15.843   8.408  -4.096  1.00  0.70           H  
ATOM    287  HA  ASP A  19      13.091   7.576  -3.474  1.00  0.70           H  
ATOM    288 1HB  ASP A  19      14.495  10.273  -3.431  1.00  0.70           H  
ATOM    289 2HB  ASP A  19      12.819  10.032  -2.968  1.00  0.70           H  
ATOM    290  N   LYS A  20      13.758   8.601  -6.375  1.00  0.75           N  
ATOM    291  CA  LYS A  20      13.215   9.027  -7.655  1.00  0.75           C  
ATOM    292  C   LYS A  20      12.284   7.963  -8.218  1.00  0.75           C  
ATOM    293  O   LYS A  20      12.659   7.169  -9.091  1.00  0.75           O  
ATOM    294  CB  LYS A  20      14.350   9.361  -8.618  1.00  0.75           C  
ATOM    295  CG  LYS A  20      15.181  10.571  -8.167  1.00  0.75           C  
ATOM    296  CD  LYS A  20      16.337  10.866  -9.107  1.00  0.75           C  
ATOM    297  CE  LYS A  20      17.130  12.083  -8.648  1.00  0.75           C  
ATOM    298  NZ  LYS A  20      18.282  12.372  -9.551  1.00  0.75           N  
ATOM    299  H   LYS A  20      14.681   8.161  -6.371  1.00  0.75           H  
ATOM    300  HA  LYS A  20      12.626   9.931  -7.498  1.00  0.75           H  
ATOM    301 1HB  LYS A  20      15.020   8.504  -8.707  1.00  0.75           H  
ATOM    302 2HB  LYS A  20      13.947   9.568  -9.608  1.00  0.75           H  
ATOM    303 1HG  LYS A  20      14.537  11.448  -8.110  1.00  0.75           H  
ATOM    304 2HG  LYS A  20      15.582  10.373  -7.172  1.00  0.75           H  
ATOM    305 1HD  LYS A  20      17.008  10.007  -9.122  1.00  0.75           H  
ATOM    306 2HD  LYS A  20      15.961  11.038 -10.115  1.00  0.75           H  
ATOM    307 1HE  LYS A  20      16.471  12.949  -8.628  1.00  0.75           H  
ATOM    308 2HE  LYS A  20      17.508  11.902  -7.642  1.00  0.75           H  
ATOM    309 1HZ  LYS A  20      18.780  13.183  -9.213  1.00  0.75           H  
ATOM    310 2HZ  LYS A  20      18.906  11.577  -9.567  1.00  0.75           H  
ATOM    311 3HZ  LYS A  20      17.942  12.551 -10.485  1.00  0.75           H  
ATOM    312  N   MET A  21      11.077   7.924  -7.647  1.00  0.83           N  
ATOM    313  CA  MET A  21      10.079   6.911  -7.982  1.00  0.83           C  
ATOM    314  C   MET A  21       8.760   7.528  -8.467  1.00  0.83           C  
ATOM    315  O   MET A  21       8.258   8.497  -7.893  1.00  0.83           O  
ATOM    316  CB  MET A  21       9.872   6.019  -6.755  1.00  0.83           C  
ATOM    317  CG  MET A  21      11.153   5.300  -6.362  1.00  0.83           C  
ATOM    318  SD  MET A  21      11.072   4.185  -4.958  1.00  0.83           S  
ATOM    319  CE  MET A  21       9.995   2.854  -5.434  1.00  0.83           C  
ATOM    320  H   MET A  21      10.899   8.608  -6.911  1.00  0.83           H  
ATOM    321  HA  MET A  21      10.472   6.303  -8.787  1.00  0.83           H  
ATOM    322 1HB  MET A  21       9.539   6.620  -5.927  1.00  0.83           H  
ATOM    323 2HB  MET A  21       9.111   5.287  -6.961  1.00  0.83           H  
ATOM    324 1HG  MET A  21      11.493   4.778  -7.188  1.00  0.83           H  
ATOM    325 2HG  MET A  21      11.909   6.044  -6.123  1.00  0.83           H  
ATOM    326 1HE  MET A  21       9.931   2.141  -4.617  1.00  0.83           H  
ATOM    327 2HE  MET A  21       9.024   3.247  -5.633  1.00  0.83           H  
ATOM    328 3HE  MET A  21      10.377   2.358  -6.324  1.00  0.83           H  
ATOM    329  N   ASN A  22       8.189   6.928  -9.515  1.00  0.96           N  
ATOM    330  CA  ASN A  22       6.931   7.377 -10.124  1.00  0.96           C  
ATOM    331  C   ASN A  22       5.889   6.265 -10.144  1.00  0.96           C  
ATOM    332  O   ASN A  22       6.065   5.243 -10.812  1.00  0.96           O  
ATOM    333  CB  ASN A  22       7.183   7.892 -11.525  1.00  0.96           C  
ATOM    334  CG  ASN A  22       8.080   9.104 -11.542  1.00  0.96           C  
ATOM    335  OD1 ASN A  22       7.689  10.192 -11.106  1.00  0.96           O  
ATOM    336  ND2 ASN A  22       9.283   8.932 -12.034  1.00  0.96           N  
ATOM    337  H   ASN A  22       8.682   6.136  -9.926  1.00  0.96           H  
ATOM    338  HA  ASN A  22       6.524   8.188  -9.521  1.00  0.96           H  
ATOM    339 1HB  ASN A  22       7.646   7.104 -12.120  1.00  0.96           H  
ATOM    340 2HB  ASN A  22       6.234   8.145 -11.995  1.00  0.96           H  
ATOM    341 1HD2 ASN A  22       9.924   9.698 -12.066  1.00  0.96           H  
ATOM    342 2HD2 ASN A  22       9.563   8.035 -12.374  1.00  0.96           H  
ATOM    343  N   PHE A  23       4.815   6.447  -9.383  1.00  1.13           N  
ATOM    344  CA  PHE A  23       3.819   5.390  -9.216  1.00  1.13           C  
ATOM    345  C   PHE A  23       2.623   5.517 -10.155  1.00  1.13           C  
ATOM    346  O   PHE A  23       2.101   6.611 -10.379  1.00  1.13           O  
ATOM    347  CB  PHE A  23       3.341   5.413  -7.770  1.00  1.13           C  
ATOM    348  CG  PHE A  23       4.431   5.033  -6.795  1.00  1.13           C  
ATOM    349  CD1 PHE A  23       5.339   5.988  -6.335  1.00  1.13           C  
ATOM    350  CD2 PHE A  23       4.551   3.747  -6.332  1.00  1.13           C  
ATOM    351  CE1 PHE A  23       6.332   5.641  -5.445  1.00  1.13           C  
ATOM    352  CE2 PHE A  23       5.539   3.405  -5.438  1.00  1.13           C  
ATOM    353  CZ  PHE A  23       6.425   4.349  -5.002  1.00  1.13           C  
ATOM    354  H   PHE A  23       4.705   7.318  -8.881  1.00  1.13           H  
ATOM    355  HA  PHE A  23       4.297   4.430  -9.408  1.00  1.13           H  
ATOM    356 1HB  PHE A  23       2.979   6.407  -7.517  1.00  1.13           H  
ATOM    357 2HB  PHE A  23       2.511   4.715  -7.654  1.00  1.13           H  
ATOM    358  HD1 PHE A  23       5.263   7.018  -6.690  1.00  1.13           H  
ATOM    359  HD2 PHE A  23       3.861   2.992  -6.692  1.00  1.13           H  
ATOM    360  HE1 PHE A  23       7.039   6.391  -5.100  1.00  1.13           H  
ATOM    361  HE2 PHE A  23       5.622   2.388  -5.091  1.00  1.13           H  
ATOM    362  HZ  PHE A  23       7.197   4.067  -4.321  1.00  1.13           H  
ATOM    363  N   ASN A  24       2.173   4.368 -10.661  1.00  1.32           N  
ATOM    364  CA  ASN A  24       1.032   4.253 -11.559  1.00  1.32           C  
ATOM    365  C   ASN A  24      -0.008   3.244 -11.068  1.00  1.32           C  
ATOM    366  O   ASN A  24       0.169   2.017 -11.145  1.00  1.32           O  
ATOM    367  CB  ASN A  24       1.522   3.854 -12.934  1.00  1.32           C  
ATOM    368  CG  ASN A  24       2.356   4.919 -13.580  1.00  1.32           C  
ATOM    369  OD1 ASN A  24       1.845   5.821 -14.253  1.00  1.32           O  
ATOM    370  ND2 ASN A  24       3.636   4.842 -13.369  1.00  1.32           N  
ATOM    371  H   ASN A  24       2.682   3.518 -10.450  1.00  1.32           H  
ATOM    372  HA  ASN A  24       0.539   5.224 -11.621  1.00  1.32           H  
ATOM    373 1HB  ASN A  24       2.127   2.946 -12.846  1.00  1.32           H  
ATOM    374 2HB  ASN A  24       0.679   3.617 -13.562  1.00  1.32           H  
ATOM    375 1HD2 ASN A  24       4.253   5.526 -13.758  1.00  1.32           H  
ATOM    376 2HD2 ASN A  24       3.993   4.103 -12.793  1.00  1.32           H  
ATOM    377  N   GLU A  25      -1.121   3.756 -10.559  1.00  1.49           N  
ATOM    378  CA  GLU A  25      -2.147   2.881 -10.003  1.00  1.49           C  
ATOM    379  C   GLU A  25      -3.136   2.422 -11.069  1.00  1.49           C  
ATOM    380  O   GLU A  25      -4.305   2.805 -11.078  1.00  1.49           O  
ATOM    381  CB  GLU A  25      -2.849   3.574  -8.839  1.00  1.49           C  
ATOM    382  CG  GLU A  25      -1.905   3.860  -7.681  1.00  1.49           C  
ATOM    383  CD  GLU A  25      -2.530   4.545  -6.486  1.00  1.49           C  
ATOM    384  OE1 GLU A  25      -3.672   4.928  -6.556  1.00  1.49           O  
ATOM    385  OE2 GLU A  25      -1.842   4.679  -5.490  1.00  1.49           O  
ATOM    386  H   GLU A  25      -1.242   4.759 -10.529  1.00  1.49           H  
ATOM    387  HA  GLU A  25      -1.658   1.990  -9.607  1.00  1.49           H  
ATOM    388 1HB  GLU A  25      -3.280   4.517  -9.176  1.00  1.49           H  
ATOM    389 2HB  GLU A  25      -3.661   2.947  -8.473  1.00  1.49           H  
ATOM    390 1HG  GLU A  25      -1.519   2.901  -7.356  1.00  1.49           H  
ATOM    391 2HG  GLU A  25      -1.066   4.455  -8.043  1.00  1.49           H  
ATOM    392  N   MET A  26      -2.620   1.589 -11.966  1.00  1.59           N  
ATOM    393  CA  MET A  26      -3.355   1.050 -13.106  1.00  1.59           C  
ATOM    394  C   MET A  26      -3.078  -0.434 -13.281  1.00  1.59           C  
ATOM    395  O   MET A  26      -2.023  -0.921 -12.894  1.00  1.59           O  
ATOM    396  CB  MET A  26      -2.998   1.802 -14.385  1.00  1.59           C  
ATOM    397  CG  MET A  26      -3.377   3.246 -14.356  1.00  1.59           C  
ATOM    398  SD  MET A  26      -2.950   4.126 -15.836  1.00  1.59           S  
ATOM    399  CE  MET A  26      -1.206   4.352 -15.599  1.00  1.59           C  
ATOM    400  H   MET A  26      -1.636   1.353 -11.833  1.00  1.59           H  
ATOM    401  HA  MET A  26      -4.421   1.168 -12.918  1.00  1.59           H  
ATOM    402 1HB  MET A  26      -1.924   1.738 -14.555  1.00  1.59           H  
ATOM    403 2HB  MET A  26      -3.495   1.336 -15.236  1.00  1.59           H  
ATOM    404 1HG  MET A  26      -4.452   3.336 -14.189  1.00  1.59           H  
ATOM    405 2HG  MET A  26      -2.865   3.725 -13.534  1.00  1.59           H  
ATOM    406 1HE  MET A  26      -0.794   4.898 -16.450  1.00  1.59           H  
ATOM    407 2HE  MET A  26      -1.029   4.921 -14.693  1.00  1.59           H  
ATOM    408 3HE  MET A  26      -0.721   3.381 -15.521  1.00  1.59           H  
ATOM    409  N   GLY A  27      -4.017  -1.148 -13.901  1.00  1.57           N  
ATOM    410  CA  GLY A  27      -3.859  -2.583 -14.145  1.00  1.57           C  
ATOM    411  C   GLY A  27      -4.684  -3.438 -13.180  1.00  1.57           C  
ATOM    412  O   GLY A  27      -4.826  -4.641 -13.383  1.00  1.57           O  
ATOM    413  H   GLY A  27      -4.865  -0.691 -14.207  1.00  1.57           H  
ATOM    414 1HA  GLY A  27      -4.155  -2.807 -15.170  1.00  1.57           H  
ATOM    415 2HA  GLY A  27      -2.807  -2.851 -14.055  1.00  1.57           H  
ATOM    416  N   ILE A  28      -5.224  -2.810 -12.129  1.00  1.46           N  
ATOM    417  CA  ILE A  28      -6.112  -3.411 -11.106  1.00  1.46           C  
ATOM    418  C   ILE A  28      -5.525  -4.525 -10.218  1.00  1.46           C  
ATOM    419  O   ILE A  28      -5.638  -4.468  -8.994  1.00  1.46           O  
ATOM    420  CB  ILE A  28      -7.393  -3.934 -11.777  1.00  1.46           C  
ATOM    421  CG1 ILE A  28      -8.095  -2.767 -12.498  1.00  1.46           C  
ATOM    422  CG2 ILE A  28      -8.318  -4.533 -10.710  1.00  1.46           C  
ATOM    423  CD1 ILE A  28      -8.552  -1.669 -11.590  1.00  1.46           C  
ATOM    424  H   ILE A  28      -5.009  -1.829 -12.037  1.00  1.46           H  
ATOM    425  HA  ILE A  28      -6.412  -2.605 -10.438  1.00  1.46           H  
ATOM    426  HB  ILE A  28      -7.159  -4.703 -12.512  1.00  1.46           H  
ATOM    427 1HG1 ILE A  28      -7.411  -2.342 -13.222  1.00  1.46           H  
ATOM    428 2HG1 ILE A  28      -8.930  -3.136 -13.018  1.00  1.46           H  
ATOM    429 1HG2 ILE A  28      -9.228  -4.897 -11.165  1.00  1.46           H  
ATOM    430 2HG2 ILE A  28      -7.810  -5.362 -10.215  1.00  1.46           H  
ATOM    431 3HG2 ILE A  28      -8.567  -3.770  -9.977  1.00  1.46           H  
ATOM    432 1HD1 ILE A  28      -9.037  -0.887 -12.177  1.00  1.46           H  
ATOM    433 2HD1 ILE A  28      -9.258  -2.070 -10.879  1.00  1.46           H  
ATOM    434 3HD1 ILE A  28      -7.699  -1.250 -11.060  1.00  1.46           H  
ATOM    435  N   ASP A  29      -4.880  -5.511 -10.819  1.00  1.31           N  
ATOM    436  CA  ASP A  29      -4.308  -6.634 -10.087  1.00  1.31           C  
ATOM    437  C   ASP A  29      -2.954  -6.302  -9.475  1.00  1.31           C  
ATOM    438  O   ASP A  29      -2.577  -6.905  -8.469  1.00  1.31           O  
ATOM    439  CB  ASP A  29      -4.148  -7.838 -11.010  1.00  1.31           C  
ATOM    440  CG  ASP A  29      -5.464  -8.433 -11.485  1.00  1.31           C  
ATOM    441  OD1 ASP A  29      -6.277  -8.767 -10.658  1.00  1.31           O  
ATOM    442  OD2 ASP A  29      -5.650  -8.553 -12.663  1.00  1.31           O  
ATOM    443  H   ASP A  29      -4.823  -5.483 -11.829  1.00  1.31           H  
ATOM    444  HA  ASP A  29      -4.991  -6.899  -9.280  1.00  1.31           H  
ATOM    445 1HB  ASP A  29      -3.586  -7.534 -11.888  1.00  1.31           H  
ATOM    446 2HB  ASP A  29      -3.569  -8.600 -10.506  1.00  1.31           H  
ATOM    447  N   PHE A  30      -2.218  -5.390 -10.107  1.00  1.14           N  
ATOM    448  CA  PHE A  30      -0.877  -4.995  -9.671  1.00  1.14           C  
ATOM    449  C   PHE A  30      -0.692  -3.473  -9.645  1.00  1.14           C  
ATOM    450  O   PHE A  30      -1.340  -2.755 -10.397  1.00  1.14           O  
ATOM    451  CB  PHE A  30       0.180  -5.564 -10.608  1.00  1.14           C  
ATOM    452  CG  PHE A  30       0.254  -7.085 -10.722  1.00  1.14           C  
ATOM    453  CD1 PHE A  30      -0.553  -7.773 -11.611  1.00  1.14           C  
ATOM    454  CD2 PHE A  30       1.161  -7.811  -9.983  1.00  1.14           C  
ATOM    455  CE1 PHE A  30      -0.467  -9.150 -11.729  1.00  1.14           C  
ATOM    456  CE2 PHE A  30       1.253  -9.172 -10.100  1.00  1.14           C  
ATOM    457  CZ  PHE A  30       0.437  -9.848 -10.971  1.00  1.14           C  
ATOM    458  H   PHE A  30      -2.612  -4.946 -10.925  1.00  1.14           H  
ATOM    459  HA  PHE A  30      -0.712  -5.370  -8.665  1.00  1.14           H  
ATOM    460 1HB  PHE A  30       0.037  -5.150 -11.604  1.00  1.14           H  
ATOM    461 2HB  PHE A  30       1.126  -5.213 -10.245  1.00  1.14           H  
ATOM    462  HD1 PHE A  30      -1.265  -7.221 -12.220  1.00  1.14           H  
ATOM    463  HD2 PHE A  30       1.812  -7.286  -9.298  1.00  1.14           H  
ATOM    464  HE1 PHE A  30      -1.117  -9.686 -12.427  1.00  1.14           H  
ATOM    465  HE2 PHE A  30       1.971  -9.712  -9.504  1.00  1.14           H  
ATOM    466  HZ  PHE A  30       0.504 -10.932 -11.066  1.00  1.14           H  
ATOM    467  N   LYS A  31       0.220  -2.985  -8.806  1.00  1.01           N  
ATOM    468  CA  LYS A  31       0.620  -1.570  -8.805  1.00  1.01           C  
ATOM    469  C   LYS A  31       2.017  -1.470  -9.419  1.00  1.01           C  
ATOM    470  O   LYS A  31       2.879  -2.310  -9.137  1.00  1.01           O  
ATOM    471  CB  LYS A  31       0.555  -0.980  -7.386  1.00  1.01           C  
ATOM    472  CG  LYS A  31       0.900   0.507  -7.225  1.00  1.01           C  
ATOM    473  CD  LYS A  31       0.626   0.947  -5.755  1.00  1.01           C  
ATOM    474  CE  LYS A  31       0.963   2.420  -5.494  1.00  1.01           C  
ATOM    475  NZ  LYS A  31       0.583   2.854  -4.112  1.00  1.01           N  
ATOM    476  H   LYS A  31       0.682  -3.632  -8.174  1.00  1.01           H  
ATOM    477  HA  LYS A  31      -0.061  -1.004  -9.443  1.00  1.01           H  
ATOM    478 1HB  LYS A  31      -0.447  -1.116  -6.991  1.00  1.01           H  
ATOM    479 2HB  LYS A  31       1.214  -1.516  -6.747  1.00  1.01           H  
ATOM    480 1HG  LYS A  31       1.952   0.677  -7.467  1.00  1.01           H  
ATOM    481 2HG  LYS A  31       0.289   1.104  -7.905  1.00  1.01           H  
ATOM    482 1HD  LYS A  31      -0.431   0.794  -5.528  1.00  1.01           H  
ATOM    483 2HD  LYS A  31       1.215   0.328  -5.076  1.00  1.01           H  
ATOM    484 1HE  LYS A  31       2.015   2.563  -5.613  1.00  1.01           H  
ATOM    485 2HE  LYS A  31       0.444   3.038  -6.208  1.00  1.01           H  
ATOM    486 1HZ  LYS A  31       0.817   3.828  -3.992  1.00  1.01           H  
ATOM    487 2HZ  LYS A  31      -0.417   2.733  -3.981  1.00  1.01           H  
ATOM    488 3HZ  LYS A  31       1.086   2.297  -3.413  1.00  1.01           H  
ATOM    489  N   VAL A  32       2.239  -0.489 -10.300  1.00  0.90           N  
ATOM    490  CA  VAL A  32       3.549  -0.352 -10.945  1.00  0.90           C  
ATOM    491  C   VAL A  32       4.266   0.944 -10.651  1.00  0.90           C  
ATOM    492  O   VAL A  32       3.670   2.021 -10.686  1.00  0.90           O  
ATOM    493  CB  VAL A  32       3.441  -0.519 -12.476  1.00  0.90           C  
ATOM    494  CG1 VAL A  32       4.800  -0.223 -13.137  1.00  0.90           C  
ATOM    495  CG2 VAL A  32       3.058  -1.951 -12.785  1.00  0.90           C  
ATOM    496  H   VAL A  32       1.505   0.189 -10.530  1.00  0.90           H  
ATOM    497  HA  VAL A  32       4.182  -1.159 -10.583  1.00  0.90           H  
ATOM    498  HB  VAL A  32       2.694   0.169 -12.875  1.00  0.90           H  
ATOM    499 1HG1 VAL A  32       4.725  -0.364 -14.213  1.00  0.90           H  
ATOM    500 2HG1 VAL A  32       5.100   0.802 -12.940  1.00  0.90           H  
ATOM    501 3HG1 VAL A  32       5.545  -0.899 -12.728  1.00  0.90           H  
ATOM    502 1HG2 VAL A  32       2.987  -2.087 -13.863  1.00  0.90           H  
ATOM    503 2HG2 VAL A  32       3.829  -2.598 -12.387  1.00  0.90           H  
ATOM    504 3HG2 VAL A  32       2.097  -2.187 -12.325  1.00  0.90           H  
ATOM    505  N   VAL A  33       5.553   0.833 -10.352  1.00  0.83           N  
ATOM    506  CA  VAL A  33       6.348   2.016 -10.120  1.00  0.83           C  
ATOM    507  C   VAL A  33       7.606   1.986 -10.955  1.00  0.83           C  
ATOM    508  O   VAL A  33       8.257   0.948 -11.114  1.00  0.83           O  
ATOM    509  CB  VAL A  33       6.729   2.138  -8.638  1.00  0.83           C  
ATOM    510  CG1 VAL A  33       7.537   1.042  -8.227  1.00  0.83           C  
ATOM    511  CG2 VAL A  33       7.490   3.414  -8.380  1.00  0.83           C  
ATOM    512  H   VAL A  33       5.980  -0.093 -10.312  1.00  0.83           H  
ATOM    513  HA  VAL A  33       5.768   2.886 -10.408  1.00  0.83           H  
ATOM    514  HB  VAL A  33       5.828   2.110  -8.062  1.00  0.83           H  
ATOM    515 1HG1 VAL A  33       7.772   1.152  -7.182  1.00  0.83           H  
ATOM    516 2HG1 VAL A  33       7.004   0.105  -8.394  1.00  0.83           H  
ATOM    517 3HG1 VAL A  33       8.445   1.083  -8.816  1.00  0.83           H  
ATOM    518 1HG2 VAL A  33       7.714   3.466  -7.353  1.00  0.83           H  
ATOM    519 2HG2 VAL A  33       8.411   3.435  -8.933  1.00  0.83           H  
ATOM    520 3HG2 VAL A  33       6.895   4.251  -8.647  1.00  0.83           H  
ATOM    521  N   PHE A  34       7.962   3.139 -11.470  1.00  0.78           N  
ATOM    522  CA  PHE A  34       9.193   3.257 -12.201  1.00  0.78           C  
ATOM    523  C   PHE A  34      10.180   3.891 -11.261  1.00  0.78           C  
ATOM    524  O   PHE A  34       9.850   4.858 -10.571  1.00  0.78           O  
ATOM    525  CB  PHE A  34       8.975   4.060 -13.455  1.00  0.78           C  
ATOM    526  CG  PHE A  34       8.115   3.335 -14.405  1.00  0.78           C  
ATOM    527  CD1 PHE A  34       6.739   3.410 -14.323  1.00  0.78           C  
ATOM    528  CD2 PHE A  34       8.678   2.567 -15.367  1.00  0.78           C  
ATOM    529  CE1 PHE A  34       5.947   2.721 -15.215  1.00  0.78           C  
ATOM    530  CE2 PHE A  34       7.913   1.890 -16.263  1.00  0.78           C  
ATOM    531  CZ  PHE A  34       6.538   1.960 -16.193  1.00  0.78           C  
ATOM    532  H   PHE A  34       7.360   3.949 -11.328  1.00  0.78           H  
ATOM    533  HA  PHE A  34       9.554   2.267 -12.474  1.00  0.78           H  
ATOM    534 1HB  PHE A  34       8.503   5.009 -13.212  1.00  0.78           H  
ATOM    535 2HB  PHE A  34       9.923   4.262 -13.930  1.00  0.78           H  
ATOM    536  HD1 PHE A  34       6.289   4.022 -13.539  1.00  0.78           H  
ATOM    537  HD2 PHE A  34       9.756   2.503 -15.405  1.00  0.78           H  
ATOM    538  HE1 PHE A  34       4.860   2.782 -15.147  1.00  0.78           H  
ATOM    539  HE2 PHE A  34       8.396   1.294 -17.030  1.00  0.78           H  
ATOM    540  HZ  PHE A  34       5.924   1.413 -16.907  1.00  0.78           H  
ATOM    541  N   ALA A  35      11.388   3.359 -11.214  1.00  0.75           N  
ATOM    542  CA  ALA A  35      12.335   3.869 -10.241  1.00  0.75           C  
ATOM    543  C   ALA A  35      13.768   3.836 -10.698  1.00  0.75           C  
ATOM    544  O   ALA A  35      14.181   2.940 -11.433  1.00  0.75           O  
ATOM    545  CB  ALA A  35      12.227   3.016  -8.987  1.00  0.75           C  
ATOM    546  H   ALA A  35      11.612   2.567 -11.817  1.00  0.75           H  
ATOM    547  HA  ALA A  35      12.077   4.903 -10.023  1.00  0.75           H  
ATOM    548 1HB  ALA A  35      12.916   3.402  -8.234  1.00  0.75           H  
ATOM    549 2HB  ALA A  35      11.207   3.041  -8.613  1.00  0.75           H  
ATOM    550 3HB  ALA A  35      12.497   1.994  -9.228  1.00  0.75           H  
ATOM    551  N   LEU A  36      14.561   4.775 -10.200  1.00  0.73           N  
ATOM    552  CA  LEU A  36      15.991   4.676 -10.477  1.00  0.73           C  
ATOM    553  C   LEU A  36      16.697   4.025  -9.305  1.00  0.73           C  
ATOM    554  O   LEU A  36      16.414   4.359  -8.139  1.00  0.73           O  
ATOM    555  CB  LEU A  36      16.614   6.045 -10.717  1.00  0.73           C  
ATOM    556  CG  LEU A  36      16.041   6.858 -11.868  1.00  0.73           C  
ATOM    557  CD1 LEU A  36      16.737   8.191 -11.933  1.00  0.73           C  
ATOM    558  CD2 LEU A  36      16.220   6.096 -13.123  1.00  0.73           C  
ATOM    559  H   LEU A  36      14.156   5.544  -9.653  1.00  0.73           H  
ATOM    560  HA  LEU A  36      16.148   4.060 -11.357  1.00  0.73           H  
ATOM    561 1HB  LEU A  36      16.512   6.637  -9.807  1.00  0.73           H  
ATOM    562 2HB  LEU A  36      17.682   5.898 -10.911  1.00  0.73           H  
ATOM    563  HG  LEU A  36      14.976   7.040 -11.698  1.00  0.73           H  
ATOM    564 1HD1 LEU A  36      16.323   8.779 -12.752  1.00  0.73           H  
ATOM    565 2HD1 LEU A  36      16.582   8.709 -11.005  1.00  0.73           H  
ATOM    566 3HD1 LEU A  36      17.803   8.038 -12.096  1.00  0.73           H  
ATOM    567 1HD2 LEU A  36      15.810   6.657 -13.962  1.00  0.73           H  
ATOM    568 2HD2 LEU A  36      17.285   5.902 -13.296  1.00  0.73           H  
ATOM    569 3HD2 LEU A  36      15.698   5.174 -13.014  1.00  0.73           H  
ATOM    570  N   ASP A  37      17.638   3.126  -9.608  1.00  0.72           N  
ATOM    571  CA  ASP A  37      18.407   2.535  -8.528  1.00  0.72           C  
ATOM    572  C   ASP A  37      19.590   3.427  -8.208  1.00  0.72           C  
ATOM    573  O   ASP A  37      19.831   4.416  -8.907  1.00  0.72           O  
ATOM    574  CB  ASP A  37      18.853   1.097  -8.854  1.00  0.72           C  
ATOM    575  CG  ASP A  37      19.895   0.987  -9.941  1.00  0.72           C  
ATOM    576  OD1 ASP A  37      20.505   2.000 -10.248  1.00  0.72           O  
ATOM    577  OD2 ASP A  37      20.091  -0.091 -10.474  1.00  0.72           O  
ATOM    578  H   ASP A  37      17.796   2.858 -10.583  1.00  0.72           H  
ATOM    579  HA  ASP A  37      17.793   2.491  -7.656  1.00  0.72           H  
ATOM    580 1HB  ASP A  37      19.233   0.616  -7.956  1.00  0.72           H  
ATOM    581 2HB  ASP A  37      17.984   0.536  -9.166  1.00  0.72           H  
ATOM    582  N   THR A  38      20.403   3.016  -7.245  1.00  0.72           N  
ATOM    583  CA  THR A  38      21.556   3.816  -6.823  1.00  0.72           C  
ATOM    584  C   THR A  38      22.719   3.843  -7.832  1.00  0.72           C  
ATOM    585  O   THR A  38      23.711   4.541  -7.615  1.00  0.72           O  
ATOM    586  CB  THR A  38      22.065   3.349  -5.449  1.00  0.72           C  
ATOM    587  OG1 THR A  38      22.463   1.975  -5.521  1.00  0.72           O  
ATOM    588  CG2 THR A  38      20.951   3.507  -4.406  1.00  0.72           C  
ATOM    589  H   THR A  38      20.132   2.186  -6.717  1.00  0.72           H  
ATOM    590  HA  THR A  38      21.213   4.843  -6.705  1.00  0.72           H  
ATOM    591  HB  THR A  38      22.923   3.951  -5.154  1.00  0.72           H  
ATOM    592  HG1 THR A  38      23.220   1.896  -6.106  1.00  0.72           H  
ATOM    593 1HG2 THR A  38      21.310   3.175  -3.433  1.00  0.72           H  
ATOM    594 2HG2 THR A  38      20.655   4.551  -4.345  1.00  0.72           H  
ATOM    595 3HG2 THR A  38      20.098   2.918  -4.691  1.00  0.72           H  
ATOM    596  N   LYS A  39      22.619   3.053  -8.905  1.00  0.72           N  
ATOM    597  CA  LYS A  39      23.611   3.011  -9.969  1.00  0.72           C  
ATOM    598  C   LYS A  39      23.133   3.842 -11.171  1.00  0.72           C  
ATOM    599  O   LYS A  39      23.862   3.999 -12.155  1.00  0.72           O  
ATOM    600  CB  LYS A  39      23.895   1.569 -10.398  1.00  0.72           C  
ATOM    601  CG  LYS A  39      24.532   0.698  -9.316  1.00  0.72           C  
ATOM    602  CD  LYS A  39      24.832  -0.708  -9.837  1.00  0.72           C  
ATOM    603  CE  LYS A  39      25.482  -1.579  -8.765  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      25.742  -2.961  -9.257  1.00  0.72           N  
ATOM    605  H   LYS A  39      21.771   2.507  -9.052  1.00  0.72           H  
ATOM    606  HA  LYS A  39      24.536   3.454  -9.604  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      22.953   1.096 -10.698  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      24.549   1.570 -11.268  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      25.457   1.161  -8.973  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      23.846   0.622  -8.472  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      23.900  -1.179 -10.160  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      25.503  -0.644 -10.693  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      26.427  -1.128  -8.464  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      24.823  -1.631  -7.898  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      26.172  -3.505  -8.522  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      24.869  -3.392  -9.528  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      26.361  -2.924 -10.054  1.00  0.72           H  
ATOM    618  N   GLY A  40      21.905   4.374 -11.089  1.00  0.72           N  
ATOM    619  CA  GLY A  40      21.292   5.155 -12.159  1.00  0.72           C  
ATOM    620  C   GLY A  40      20.495   4.323 -13.177  1.00  0.72           C  
ATOM    621  O   GLY A  40      20.075   4.848 -14.211  1.00  0.72           O  
ATOM    622  H   GLY A  40      21.342   4.220 -10.251  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      20.627   5.892 -11.709  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      22.068   5.712 -12.679  1.00  0.72           H  
ATOM    625  N   GLN A  41      20.307   3.030 -12.919  1.00  0.72           N  
ATOM    626  CA  GLN A  41      19.559   2.182 -13.851  1.00  0.72           C  
ATOM    627  C   GLN A  41      18.072   2.314 -13.594  1.00  0.72           C  
ATOM    628  O   GLN A  41      17.624   2.282 -12.448  1.00  0.72           O  
ATOM    629  CB  GLN A  41      19.987   0.711 -13.757  1.00  0.72           C  
ATOM    630  CG  GLN A  41      19.210  -0.281 -14.656  1.00  0.72           C  
ATOM    631  CD  GLN A  41      19.478  -0.112 -16.146  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      20.628  -0.115 -16.604  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      18.402   0.020 -16.918  1.00  0.72           N  
ATOM    634  H   GLN A  41      20.646   2.628 -12.037  1.00  0.72           H  
ATOM    635  HA  GLN A  41      19.755   2.524 -14.866  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      21.046   0.625 -13.986  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      19.854   0.374 -12.749  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      19.496  -1.294 -14.373  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      18.139  -0.149 -14.483  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      18.500   0.124 -17.906  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      17.477   0.005 -16.504  1.00  0.72           H  
ATOM    642  N   GLN A  42      17.296   2.559 -14.642  1.00  0.71           N  
ATOM    643  CA  GLN A  42      15.860   2.650 -14.434  1.00  0.71           C  
ATOM    644  C   GLN A  42      15.216   1.274 -14.470  1.00  0.71           C  
ATOM    645  O   GLN A  42      15.477   0.480 -15.382  1.00  0.71           O  
ATOM    646  CB  GLN A  42      15.206   3.585 -15.438  1.00  0.71           C  
ATOM    647  CG  GLN A  42      13.723   3.817 -15.159  1.00  0.71           C  
ATOM    648  CD  GLN A  42      13.109   4.844 -16.067  1.00  0.71           C  
ATOM    649  OE1 GLN A  42      13.659   5.179 -17.120  1.00  0.71           O  
ATOM    650  NE2 GLN A  42      11.959   5.373 -15.666  1.00  0.71           N  
ATOM    651  H   GLN A  42      17.696   2.643 -15.567  1.00  0.71           H  
ATOM    652  HA  GLN A  42      15.679   3.040 -13.442  1.00  0.71           H  
ATOM    653 1HB  GLN A  42      15.717   4.540 -15.448  1.00  0.71           H  
ATOM    654 2HB  GLN A  42      15.298   3.163 -16.428  1.00  0.71           H  
ATOM    655 1HG  GLN A  42      13.187   2.882 -15.293  1.00  0.71           H  
ATOM    656 2HG  GLN A  42      13.610   4.156 -14.126  1.00  0.71           H  
ATOM    657 1HE2 GLN A  42      11.503   6.066 -16.228  1.00  0.71           H  
ATOM    658 2HE2 GLN A  42      11.555   5.083 -14.801  1.00  0.71           H  
ATOM    659  N   TRP A  43      14.387   1.019 -13.467  1.00  0.71           N  
ATOM    660  CA  TRP A  43      13.664  -0.224 -13.247  1.00  0.71           C  
ATOM    661  C   TRP A  43      12.158  -0.057 -13.260  1.00  0.71           C  
ATOM    662  O   TRP A  43      11.620   0.997 -12.907  1.00  0.71           O  
ATOM    663  CB  TRP A  43      14.021  -0.809 -11.875  1.00  0.71           C  
ATOM    664  CG  TRP A  43      15.392  -1.298 -11.728  1.00  0.71           C  
ATOM    665  CD1 TRP A  43      16.511  -0.576 -11.524  1.00  0.71           C  
ATOM    666  CD2 TRP A  43      15.783  -2.667 -11.688  1.00  0.71           C  
ATOM    667  NE1 TRP A  43      17.593  -1.411 -11.392  1.00  0.71           N  
ATOM    668  CE2 TRP A  43      17.156  -2.697 -11.491  1.00  0.71           C  
ATOM    669  CE3 TRP A  43      15.088  -3.842 -11.782  1.00  0.71           C  
ATOM    670  CZ2 TRP A  43      17.848  -3.884 -11.397  1.00  0.71           C  
ATOM    671  CZ3 TRP A  43      15.758  -5.029 -11.677  1.00  0.71           C  
ATOM    672  CH2 TRP A  43      17.109  -5.056 -11.491  1.00  0.71           C  
ATOM    673  H   TRP A  43      14.271   1.746 -12.768  1.00  0.71           H  
ATOM    674  HA  TRP A  43      13.935  -0.930 -14.027  1.00  0.71           H  
ATOM    675 1HB  TRP A  43      13.856  -0.045 -11.112  1.00  0.71           H  
ATOM    676 2HB  TRP A  43      13.347  -1.639 -11.658  1.00  0.71           H  
ATOM    677  HD1 TRP A  43      16.542   0.499 -11.459  1.00  0.71           H  
ATOM    678  HE1 TRP A  43      18.574  -1.100 -11.202  1.00  0.71           H  
ATOM    679  HE3 TRP A  43      14.017  -3.818 -11.929  1.00  0.71           H  
ATOM    680  HZ2 TRP A  43      18.927  -3.914 -11.237  1.00  0.71           H  
ATOM    681  HZ3 TRP A  43      15.177  -5.941 -11.746  1.00  0.71           H  
ATOM    682  HH2 TRP A  43      17.618  -6.012 -11.408  1.00  0.71           H  
ATOM    683  N   LEU A  44      11.484  -1.140 -13.610  1.00  0.71           N  
ATOM    684  CA  LEU A  44      10.043  -1.243 -13.488  1.00  0.71           C  
ATOM    685  C   LEU A  44       9.770  -2.247 -12.381  1.00  0.71           C  
ATOM    686  O   LEU A  44      10.196  -3.405 -12.454  1.00  0.71           O  
ATOM    687  CB  LEU A  44       9.383  -1.719 -14.793  1.00  0.71           C  
ATOM    688  CG  LEU A  44       7.823  -1.622 -14.833  1.00  0.71           C  
ATOM    689  CD1 LEU A  44       7.352  -1.620 -16.273  1.00  0.71           C  
ATOM    690  CD2 LEU A  44       7.190  -2.814 -14.085  1.00  0.71           C  
ATOM    691  H   LEU A  44      12.002  -1.947 -13.944  1.00  0.71           H  
ATOM    692  HA  LEU A  44       9.624  -0.279 -13.199  1.00  0.71           H  
ATOM    693 1HB  LEU A  44       9.773  -1.123 -15.616  1.00  0.71           H  
ATOM    694 2HB  LEU A  44       9.663  -2.760 -14.960  1.00  0.71           H  
ATOM    695  HG  LEU A  44       7.510  -0.683 -14.369  1.00  0.71           H  
ATOM    696 1HD1 LEU A  44       6.266  -1.538 -16.299  1.00  0.71           H  
ATOM    697 2HD1 LEU A  44       7.783  -0.803 -16.804  1.00  0.71           H  
ATOM    698 3HD1 LEU A  44       7.651  -2.526 -16.749  1.00  0.71           H  
ATOM    699 1HD2 LEU A  44       6.108  -2.737 -14.127  1.00  0.71           H  
ATOM    700 2HD2 LEU A  44       7.494  -3.731 -14.544  1.00  0.71           H  
ATOM    701 3HD2 LEU A  44       7.500  -2.819 -13.060  1.00  0.71           H  
ATOM    702  N   LEU A  45       9.134  -1.773 -11.314  1.00  0.73           N  
ATOM    703  CA  LEU A  45       8.823  -2.612 -10.171  1.00  0.73           C  
ATOM    704  C   LEU A  45       7.325  -2.834 -10.116  1.00  0.73           C  
ATOM    705  O   LEU A  45       6.538  -1.891 -10.234  1.00  0.73           O  
ATOM    706  CB  LEU A  45       9.277  -1.955  -8.872  1.00  0.73           C  
ATOM    707  CG  LEU A  45      10.751  -1.998  -8.545  1.00  0.73           C  
ATOM    708  CD1 LEU A  45      11.467  -0.893  -9.314  1.00  0.73           C  
ATOM    709  CD2 LEU A  45      10.931  -1.832  -7.066  1.00  0.73           C  
ATOM    710  H   LEU A  45       8.834  -0.800 -11.300  1.00  0.73           H  
ATOM    711  HA  LEU A  45       9.316  -3.574 -10.281  1.00  0.73           H  
ATOM    712 1HB  LEU A  45       9.063  -0.949  -8.971  1.00  0.73           H  
ATOM    713 2HB  LEU A  45       8.705  -2.355  -8.039  1.00  0.73           H  
ATOM    714  HG  LEU A  45      11.161  -2.942  -8.849  1.00  0.73           H  
ATOM    715 1HD1 LEU A  45      12.526  -0.912  -9.087  1.00  0.73           H  
ATOM    716 2HD1 LEU A  45      11.328  -1.029 -10.374  1.00  0.73           H  
ATOM    717 3HD1 LEU A  45      11.053   0.071  -9.021  1.00  0.73           H  
ATOM    718 1HD2 LEU A  45      11.983  -1.886  -6.839  1.00  0.73           H  
ATOM    719 2HD2 LEU A  45      10.526  -0.867  -6.760  1.00  0.73           H  
ATOM    720 3HD2 LEU A  45      10.422  -2.611  -6.526  1.00  0.73           H  
ATOM    721  N   ARG A  46       6.921  -4.078  -9.932  1.00  0.78           N  
ATOM    722  CA  ARG A  46       5.508  -4.386  -9.889  1.00  0.78           C  
ATOM    723  C   ARG A  46       5.149  -5.187  -8.643  1.00  0.78           C  
ATOM    724  O   ARG A  46       5.832  -6.151  -8.276  1.00  0.78           O  
ATOM    725  CB  ARG A  46       5.110  -5.152 -11.136  1.00  0.78           C  
ATOM    726  CG  ARG A  46       3.665  -5.392 -11.263  1.00  0.78           C  
ATOM    727  CD  ARG A  46       3.318  -6.110 -12.504  1.00  0.78           C  
ATOM    728  NE  ARG A  46       3.620  -7.516 -12.392  1.00  0.78           N  
ATOM    729  CZ  ARG A  46       3.656  -8.382 -13.410  1.00  0.78           C  
ATOM    730  NH1 ARG A  46       3.455  -7.976 -14.649  1.00  0.78           N  
ATOM    731  NH2 ARG A  46       3.883  -9.648 -13.174  1.00  0.78           N  
ATOM    732  H   ARG A  46       7.607  -4.823  -9.857  1.00  0.78           H  
ATOM    733  HA  ARG A  46       4.946  -3.456  -9.866  1.00  0.78           H  
ATOM    734 1HB  ARG A  46       5.435  -4.602 -12.017  1.00  0.78           H  
ATOM    735 2HB  ARG A  46       5.608  -6.112 -11.150  1.00  0.78           H  
ATOM    736 1HG  ARG A  46       3.369  -6.012 -10.431  1.00  0.78           H  
ATOM    737 2HG  ARG A  46       3.126  -4.452 -11.217  1.00  0.78           H  
ATOM    738 1HD  ARG A  46       2.258  -6.003 -12.715  1.00  0.78           H  
ATOM    739 2HD  ARG A  46       3.892  -5.701 -13.334  1.00  0.78           H  
ATOM    740  HE  ARG A  46       3.771  -7.885 -11.465  1.00  0.78           H  
ATOM    741 1HH1 ARG A  46       3.272  -7.004 -14.841  1.00  0.78           H  
ATOM    742 2HH1 ARG A  46       3.514  -8.659 -15.428  1.00  0.78           H  
ATOM    743 1HH2 ARG A  46       4.038  -9.976 -12.237  1.00  0.78           H  
ATOM    744 2HH2 ARG A  46       3.857 -10.304 -13.959  1.00  0.78           H  
ATOM    745  N   ILE A  47       4.077  -4.773  -7.981  1.00  0.86           N  
ATOM    746  CA  ILE A  47       3.622  -5.459  -6.780  1.00  0.86           C  
ATOM    747  C   ILE A  47       2.156  -5.862  -6.883  1.00  0.86           C  
ATOM    748  O   ILE A  47       1.324  -5.042  -7.262  1.00  0.86           O  
ATOM    749  CB  ILE A  47       3.798  -4.531  -5.568  1.00  0.86           C  
ATOM    750  CG1 ILE A  47       3.351  -5.210  -4.306  1.00  0.86           C  
ATOM    751  CG2 ILE A  47       3.012  -3.288  -5.772  1.00  0.86           C  
ATOM    752  CD1 ILE A  47       3.803  -4.534  -3.123  1.00  0.86           C  
ATOM    753  H   ILE A  47       3.575  -3.950  -8.323  1.00  0.86           H  
ATOM    754  HA  ILE A  47       4.255  -6.324  -6.640  1.00  0.86           H  
ATOM    755  HB  ILE A  47       4.857  -4.286  -5.452  1.00  0.86           H  
ATOM    756 1HG1 ILE A  47       2.264  -5.251  -4.288  1.00  0.86           H  
ATOM    757 2HG1 ILE A  47       3.720  -6.192  -4.266  1.00  0.86           H  
ATOM    758 1HG2 ILE A  47       3.141  -2.627  -4.919  1.00  0.86           H  
ATOM    759 2HG2 ILE A  47       3.357  -2.788  -6.675  1.00  0.86           H  
ATOM    760 3HG2 ILE A  47       1.961  -3.553  -5.871  1.00  0.86           H  
ATOM    761 1HD1 ILE A  47       3.447  -5.074  -2.258  1.00  0.86           H  
ATOM    762 2HD1 ILE A  47       4.885  -4.511  -3.122  1.00  0.86           H  
ATOM    763 3HD1 ILE A  47       3.415  -3.528  -3.121  1.00  0.86           H  
ATOM    764  N   PRO A  48       1.778  -7.110  -6.577  1.00  0.96           N  
ATOM    765  CA  PRO A  48       0.403  -7.550  -6.612  1.00  0.96           C  
ATOM    766  C   PRO A  48      -0.434  -6.905  -5.533  1.00  0.96           C  
ATOM    767  O   PRO A  48       0.036  -6.660  -4.423  1.00  0.96           O  
ATOM    768  CB  PRO A  48       0.539  -9.061  -6.426  1.00  0.96           C  
ATOM    769  CG  PRO A  48       1.857  -9.273  -5.738  1.00  0.96           C  
ATOM    770  CD  PRO A  48       2.756  -8.186  -6.262  1.00  0.96           C  
ATOM    771  HA  PRO A  48      -0.036  -7.331  -7.589  1.00  0.96           H  
ATOM    772 1HB  PRO A  48      -0.314  -9.449  -5.843  1.00  0.96           H  
ATOM    773 2HB  PRO A  48       0.507  -9.543  -7.392  1.00  0.96           H  
ATOM    774 1HG  PRO A  48       1.724  -9.217  -4.644  1.00  0.96           H  
ATOM    775 2HG  PRO A  48       2.242 -10.285  -5.948  1.00  0.96           H  
ATOM    776 1HD  PRO A  48       3.437  -7.938  -5.461  1.00  0.96           H  
ATOM    777 2HD  PRO A  48       3.287  -8.516  -7.170  1.00  0.96           H  
ATOM    778  N   ARG A  49      -1.704  -6.708  -5.859  1.00  1.07           N  
ATOM    779  CA  ARG A  49      -2.713  -6.192  -4.948  1.00  1.07           C  
ATOM    780  C   ARG A  49      -3.693  -7.298  -4.546  1.00  1.07           C  
ATOM    781  O   ARG A  49      -4.664  -7.061  -3.824  1.00  1.07           O  
ATOM    782  CB  ARG A  49      -3.470  -5.061  -5.629  1.00  1.07           C  
ATOM    783  CG  ARG A  49      -2.614  -3.846  -5.978  1.00  1.07           C  
ATOM    784  CD  ARG A  49      -3.398  -2.785  -6.685  1.00  1.07           C  
ATOM    785  NE  ARG A  49      -4.409  -2.175  -5.819  1.00  1.07           N  
ATOM    786  CZ  ARG A  49      -5.376  -1.327  -6.237  1.00  1.07           C  
ATOM    787  NH1 ARG A  49      -5.453  -0.992  -7.505  1.00  1.07           N  
ATOM    788  NH2 ARG A  49      -6.245  -0.830  -5.367  1.00  1.07           N  
ATOM    789  H   ARG A  49      -1.991  -6.898  -6.812  1.00  1.07           H  
ATOM    790  HA  ARG A  49      -2.220  -5.811  -4.055  1.00  1.07           H  
ATOM    791 1HB  ARG A  49      -3.914  -5.428  -6.557  1.00  1.07           H  
ATOM    792 2HB  ARG A  49      -4.283  -4.727  -4.987  1.00  1.07           H  
ATOM    793 1HG  ARG A  49      -2.195  -3.421  -5.068  1.00  1.07           H  
ATOM    794 2HG  ARG A  49      -1.801  -4.160  -6.636  1.00  1.07           H  
ATOM    795 1HD  ARG A  49      -2.726  -2.005  -7.031  1.00  1.07           H  
ATOM    796 2HD  ARG A  49      -3.904  -3.228  -7.542  1.00  1.07           H  
ATOM    797  HE  ARG A  49      -4.387  -2.409  -4.837  1.00  1.07           H  
ATOM    798 1HH1 ARG A  49      -4.786  -1.371  -8.165  1.00  1.07           H  
ATOM    799 2HH1 ARG A  49      -6.172  -0.355  -7.818  1.00  1.07           H  
ATOM    800 1HH2 ARG A  49      -6.185  -1.087  -4.391  1.00  1.07           H  
ATOM    801 2HH2 ARG A  49      -6.965  -0.196  -5.679  1.00  1.07           H  
ATOM    802  N   ARG A  50      -3.441  -8.505  -5.053  1.00  1.17           N  
ATOM    803  CA  ARG A  50      -4.299  -9.668  -4.826  1.00  1.17           C  
ATOM    804  C   ARG A  50      -3.508 -10.923  -4.461  1.00  1.17           C  
ATOM    805  O   ARG A  50      -2.432 -11.190  -5.009  1.00  1.17           O  
ATOM    806  CB  ARG A  50      -5.095 -10.008  -6.080  1.00  1.17           C  
ATOM    807  CG  ARG A  50      -6.129  -9.014  -6.555  1.00  1.17           C  
ATOM    808  CD  ARG A  50      -6.721  -9.485  -7.847  1.00  1.17           C  
ATOM    809  NE  ARG A  50      -7.507 -10.711  -7.688  1.00  1.17           N  
ATOM    810  CZ  ARG A  50      -7.955 -11.484  -8.709  1.00  1.17           C  
ATOM    811  NH1 ARG A  50      -7.700 -11.155  -9.957  1.00  1.17           N  
ATOM    812  NH2 ARG A  50      -8.654 -12.578  -8.452  1.00  1.17           N  
ATOM    813  H   ARG A  50      -2.616  -8.611  -5.621  1.00  1.17           H  
ATOM    814  HA  ARG A  50      -4.987  -9.441  -4.012  1.00  1.17           H  
ATOM    815 1HB  ARG A  50      -4.409 -10.121  -6.901  1.00  1.17           H  
ATOM    816 2HB  ARG A  50      -5.591 -10.972  -5.942  1.00  1.17           H  
ATOM    817 1HG  ARG A  50      -6.922  -8.912  -5.815  1.00  1.17           H  
ATOM    818 2HG  ARG A  50      -5.659  -8.045  -6.732  1.00  1.17           H  
ATOM    819 1HD  ARG A  50      -7.360  -8.712  -8.281  1.00  1.17           H  
ATOM    820 2HD  ARG A  50      -5.902  -9.703  -8.526  1.00  1.17           H  
ATOM    821  HE  ARG A  50      -7.726 -11.007  -6.748  1.00  1.17           H  
ATOM    822 1HH1 ARG A  50      -7.163 -10.295 -10.177  1.00  1.17           H  
ATOM    823 2HH1 ARG A  50      -8.025 -11.734 -10.712  1.00  1.17           H  
ATOM    824 1HH2 ARG A  50      -8.859 -12.834  -7.496  1.00  1.17           H  
ATOM    825 2HH2 ARG A  50      -8.998 -13.147  -9.210  1.00  1.17           H  
ATOM    826  N   ASP A  51      -4.056 -11.741  -3.575  1.00  1.24           N  
ATOM    827  CA  ASP A  51      -3.366 -12.991  -3.345  1.00  1.24           C  
ATOM    828  C   ASP A  51      -3.633 -13.855  -4.561  1.00  1.24           C  
ATOM    829  O   ASP A  51      -4.523 -13.570  -5.361  1.00  1.24           O  
ATOM    830  CB  ASP A  51      -3.814 -13.676  -2.046  1.00  1.24           C  
ATOM    831  CG  ASP A  51      -2.822 -14.791  -1.543  1.00  1.24           C  
ATOM    832  OD1 ASP A  51      -1.877 -15.118  -2.255  1.00  1.24           O  
ATOM    833  OD2 ASP A  51      -3.030 -15.287  -0.460  1.00  1.24           O  
ATOM    834  H   ASP A  51      -4.921 -11.516  -3.103  1.00  1.24           H  
ATOM    835  HA  ASP A  51      -2.294 -12.805  -3.278  1.00  1.24           H  
ATOM    836 1HB  ASP A  51      -3.922 -12.930  -1.261  1.00  1.24           H  
ATOM    837 2HB  ASP A  51      -4.793 -14.133  -2.200  1.00  1.24           H  
ATOM    838  N   GLY A  52      -2.828 -14.878  -4.721  1.00  1.26           N  
ATOM    839  CA  GLY A  52      -2.955 -15.808  -5.831  1.00  1.26           C  
ATOM    840  C   GLY A  52      -2.164 -15.342  -7.056  1.00  1.26           C  
ATOM    841  O   GLY A  52      -1.879 -16.138  -7.955  1.00  1.26           O  
ATOM    842  H   GLY A  52      -2.137 -15.036  -3.987  1.00  1.26           H  
ATOM    843 1HA  GLY A  52      -2.602 -16.791  -5.518  1.00  1.26           H  
ATOM    844 2HA  GLY A  52      -4.007 -15.915  -6.094  1.00  1.26           H  
ATOM    845  N   MET A  53      -1.696 -14.080  -7.050  1.00  1.23           N  
ATOM    846  CA  MET A  53      -0.938 -13.545  -8.180  1.00  1.23           C  
ATOM    847  C   MET A  53       0.372 -14.284  -8.350  1.00  1.23           C  
ATOM    848  O   MET A  53       0.925 -14.328  -9.444  1.00  1.23           O  
ATOM    849  CB  MET A  53      -0.695 -12.065  -8.009  1.00  1.23           C  
ATOM    850  CG  MET A  53      -1.954 -11.212  -8.065  1.00  1.23           C  
ATOM    851  SD  MET A  53      -2.842 -11.296  -9.582  1.00  1.23           S  
ATOM    852  CE  MET A  53      -4.104 -12.475  -9.141  1.00  1.23           C  
ATOM    853  H   MET A  53      -1.935 -13.440  -6.285  1.00  1.23           H  
ATOM    854  HA  MET A  53      -1.523 -13.691  -9.088  1.00  1.23           H  
ATOM    855 1HB  MET A  53      -0.230 -11.898  -7.038  1.00  1.23           H  
ATOM    856 2HB  MET A  53      -0.003 -11.721  -8.768  1.00  1.23           H  
ATOM    857 1HG  MET A  53      -2.616 -11.588  -7.313  1.00  1.23           H  
ATOM    858 2HG  MET A  53      -1.743 -10.171  -7.848  1.00  1.23           H  
ATOM    859 1HE  MET A  53      -4.765 -12.633  -9.988  1.00  1.23           H  
ATOM    860 2HE  MET A  53      -3.638 -13.418  -8.863  1.00  1.23           H  
ATOM    861 3HE  MET A  53      -4.680 -12.100  -8.298  1.00  1.23           H  
ATOM    862  N   ARG A  54       0.847 -14.901  -7.274  1.00  1.17           N  
ATOM    863  CA  ARG A  54       2.073 -15.686  -7.292  1.00  1.17           C  
ATOM    864  C   ARG A  54       2.107 -16.635  -8.480  1.00  1.17           C  
ATOM    865  O   ARG A  54       3.146 -16.805  -9.126  1.00  1.17           O  
ATOM    866  CB  ARG A  54       2.164 -16.533  -6.045  1.00  1.17           C  
ATOM    867  CG  ARG A  54       3.400 -17.403  -5.951  1.00  1.17           C  
ATOM    868  CD  ARG A  54       3.302 -18.372  -4.819  1.00  1.17           C  
ATOM    869  NE  ARG A  54       2.285 -19.416  -5.059  1.00  1.17           N  
ATOM    870  CZ  ARG A  54       1.630 -20.089  -4.104  1.00  1.17           C  
ATOM    871  NH1 ARG A  54       1.834 -19.837  -2.824  1.00  1.17           N  
ATOM    872  NH2 ARG A  54       0.777 -21.010  -4.488  1.00  1.17           N  
ATOM    873  H   ARG A  54       0.326 -14.821  -6.412  1.00  1.17           H  
ATOM    874  HA  ARG A  54       2.927 -15.017  -7.344  1.00  1.17           H  
ATOM    875 1HB  ARG A  54       2.125 -15.894  -5.168  1.00  1.17           H  
ATOM    876 2HB  ARG A  54       1.299 -17.197  -6.001  1.00  1.17           H  
ATOM    877 1HG  ARG A  54       3.486 -17.965  -6.868  1.00  1.17           H  
ATOM    878 2HG  ARG A  54       4.290 -16.792  -5.824  1.00  1.17           H  
ATOM    879 1HD  ARG A  54       4.264 -18.860  -4.678  1.00  1.17           H  
ATOM    880 2HD  ARG A  54       3.031 -17.838  -3.909  1.00  1.17           H  
ATOM    881  HE  ARG A  54       2.062 -19.698  -6.028  1.00  1.17           H  
ATOM    882 1HH1 ARG A  54       2.496 -19.126  -2.547  1.00  1.17           H  
ATOM    883 2HH1 ARG A  54       1.330 -20.357  -2.121  1.00  1.17           H  
ATOM    884 1HH2 ARG A  54       0.675 -21.174  -5.502  1.00  1.17           H  
ATOM    885 2HH2 ARG A  54       0.258 -21.548  -3.812  1.00  1.17           H  
ATOM    886  N   GLU A  55       0.983 -17.301  -8.749  1.00  1.10           N  
ATOM    887  CA  GLU A  55       0.974 -18.265  -9.829  1.00  1.10           C  
ATOM    888  C   GLU A  55       1.106 -17.551 -11.172  1.00  1.10           C  
ATOM    889  O   GLU A  55       1.778 -18.040 -12.082  1.00  1.10           O  
ATOM    890  CB  GLU A  55      -0.295 -19.107  -9.762  1.00  1.10           C  
ATOM    891  CG  GLU A  55      -0.365 -20.052  -8.536  1.00  1.10           C  
ATOM    892  CD  GLU A  55       0.712 -21.127  -8.529  1.00  1.10           C  
ATOM    893  OE1 GLU A  55       0.847 -21.800  -9.523  1.00  1.10           O  
ATOM    894  OE2 GLU A  55       1.410 -21.277  -7.527  1.00  1.10           O  
ATOM    895  H   GLU A  55       0.120 -17.089  -8.244  1.00  1.10           H  
ATOM    896  HA  GLU A  55       1.831 -18.925  -9.713  1.00  1.10           H  
ATOM    897 1HB  GLU A  55      -1.163 -18.445  -9.725  1.00  1.10           H  
ATOM    898 2HB  GLU A  55      -0.379 -19.711 -10.664  1.00  1.10           H  
ATOM    899 1HG  GLU A  55      -0.261 -19.449  -7.630  1.00  1.10           H  
ATOM    900 2HG  GLU A  55      -1.345 -20.525  -8.512  1.00  1.10           H  
ATOM    901  N   GLN A  56       0.497 -16.368 -11.293  1.00  1.02           N  
ATOM    902  CA  GLN A  56       0.568 -15.627 -12.544  1.00  1.02           C  
ATOM    903  C   GLN A  56       1.994 -15.163 -12.763  1.00  1.02           C  
ATOM    904  O   GLN A  56       2.504 -15.204 -13.881  1.00  1.02           O  
ATOM    905  CB  GLN A  56      -0.356 -14.405 -12.544  1.00  1.02           C  
ATOM    906  CG  GLN A  56      -1.829 -14.714 -12.537  1.00  1.02           C  
ATOM    907  CD  GLN A  56      -2.652 -13.449 -12.583  1.00  1.02           C  
ATOM    908  OE1 GLN A  56      -2.097 -12.348 -12.589  1.00  1.02           O  
ATOM    909  NE2 GLN A  56      -3.972 -13.589 -12.621  1.00  1.02           N  
ATOM    910  H   GLN A  56      -0.011 -15.984 -10.504  1.00  1.02           H  
ATOM    911  HA  GLN A  56       0.289 -16.287 -13.365  1.00  1.02           H  
ATOM    912 1HB  GLN A  56      -0.145 -13.792 -11.668  1.00  1.02           H  
ATOM    913 2HB  GLN A  56      -0.143 -13.793 -13.421  1.00  1.02           H  
ATOM    914 1HG  GLN A  56      -2.073 -15.323 -13.407  1.00  1.02           H  
ATOM    915 2HG  GLN A  56      -2.069 -15.249 -11.614  1.00  1.02           H  
ATOM    916 1HE2 GLN A  56      -4.560 -12.776 -12.655  1.00  1.02           H  
ATOM    917 2HE2 GLN A  56      -4.378 -14.502 -12.617  1.00  1.02           H  
ATOM    918  N   ILE A  57       2.646 -14.771 -11.670  1.00  0.95           N  
ATOM    919  CA  ILE A  57       4.015 -14.289 -11.697  1.00  0.95           C  
ATOM    920  C   ILE A  57       4.949 -15.401 -12.177  1.00  0.95           C  
ATOM    921  O   ILE A  57       5.761 -15.202 -13.084  1.00  0.95           O  
ATOM    922  CB  ILE A  57       4.406 -13.771 -10.288  1.00  0.95           C  
ATOM    923  CG1 ILE A  57       3.593 -12.478  -9.946  1.00  0.95           C  
ATOM    924  CG2 ILE A  57       5.882 -13.516 -10.178  1.00  0.95           C  
ATOM    925  CD1 ILE A  57       3.678 -12.064  -8.471  1.00  0.95           C  
ATOM    926  H   ILE A  57       2.141 -14.779 -10.784  1.00  0.95           H  
ATOM    927  HA  ILE A  57       4.075 -13.460 -12.400  1.00  0.95           H  
ATOM    928  HB  ILE A  57       4.134 -14.521  -9.559  1.00  0.95           H  
ATOM    929 1HG1 ILE A  57       3.971 -11.662 -10.553  1.00  0.95           H  
ATOM    930 2HG1 ILE A  57       2.549 -12.638 -10.203  1.00  0.95           H  
ATOM    931 1HG2 ILE A  57       6.121 -13.175  -9.167  1.00  0.95           H  
ATOM    932 2HG2 ILE A  57       6.428 -14.434 -10.387  1.00  0.95           H  
ATOM    933 3HG2 ILE A  57       6.163 -12.758 -10.882  1.00  0.95           H  
ATOM    934 1HD1 ILE A  57       3.103 -11.167  -8.301  1.00  0.95           H  
ATOM    935 2HD1 ILE A  57       3.287 -12.851  -7.848  1.00  0.95           H  
ATOM    936 3HD1 ILE A  57       4.719 -11.878  -8.204  1.00  0.95           H  
ATOM    937  N   LYS A  58       4.799 -16.606 -11.627  1.00  0.89           N  
ATOM    938  CA  LYS A  58       5.639 -17.707 -12.085  1.00  0.89           C  
ATOM    939  C   LYS A  58       5.407 -18.042 -13.561  1.00  0.89           C  
ATOM    940  O   LYS A  58       6.368 -18.297 -14.304  1.00  0.89           O  
ATOM    941  CB  LYS A  58       5.398 -18.949 -11.239  1.00  0.89           C  
ATOM    942  CG  LYS A  58       5.954 -18.872  -9.823  1.00  0.89           C  
ATOM    943  CD  LYS A  58       5.838 -20.219  -9.128  1.00  0.89           C  
ATOM    944  CE  LYS A  58       4.391 -20.513  -8.805  1.00  0.89           C  
ATOM    945  NZ  LYS A  58       4.210 -21.774  -8.032  1.00  0.89           N  
ATOM    946  H   LYS A  58       4.121 -16.746 -10.875  1.00  0.89           H  
ATOM    947  HA  LYS A  58       6.681 -17.406 -11.973  1.00  0.89           H  
ATOM    948 1HB  LYS A  58       4.318 -19.119 -11.159  1.00  0.89           H  
ATOM    949 2HB  LYS A  58       5.831 -19.815 -11.732  1.00  0.89           H  
ATOM    950 1HG  LYS A  58       7.000 -18.570  -9.857  1.00  0.89           H  
ATOM    951 2HG  LYS A  58       5.394 -18.125  -9.258  1.00  0.89           H  
ATOM    952 1HD  LYS A  58       6.230 -21.003  -9.773  1.00  0.89           H  
ATOM    953 2HD  LYS A  58       6.413 -20.203  -8.203  1.00  0.89           H  
ATOM    954 1HE  LYS A  58       3.998 -19.695  -8.222  1.00  0.89           H  
ATOM    955 2HE  LYS A  58       3.820 -20.586  -9.731  1.00  0.89           H  
ATOM    956 1HZ  LYS A  58       3.190 -21.855  -7.854  1.00  0.89           H  
ATOM    957 2HZ  LYS A  58       4.537 -22.564  -8.564  1.00  0.89           H  
ATOM    958 3HZ  LYS A  58       4.704 -21.726  -7.159  1.00  0.89           H  
ATOM    959  N   LYS A  59       4.149 -17.991 -14.013  1.00  0.83           N  
ATOM    960  CA  LYS A  59       3.880 -18.337 -15.400  1.00  0.83           C  
ATOM    961  C   LYS A  59       4.398 -17.249 -16.321  1.00  0.83           C  
ATOM    962  O   LYS A  59       4.949 -17.550 -17.380  1.00  0.83           O  
ATOM    963  CB  LYS A  59       2.382 -18.526 -15.636  1.00  0.83           C  
ATOM    964  CG  LYS A  59       1.744 -19.730 -14.920  1.00  0.83           C  
ATOM    965  CD  LYS A  59       2.267 -21.066 -15.406  1.00  0.83           C  
ATOM    966  CE  LYS A  59       1.488 -22.212 -14.749  1.00  0.83           C  
ATOM    967  NZ  LYS A  59       2.008 -23.522 -15.164  1.00  0.83           N  
ATOM    968  H   LYS A  59       3.374 -17.773 -13.382  1.00  0.83           H  
ATOM    969  HA  LYS A  59       4.401 -19.264 -15.639  1.00  0.83           H  
ATOM    970 1HB  LYS A  59       1.857 -17.630 -15.295  1.00  0.83           H  
ATOM    971 2HB  LYS A  59       2.194 -18.628 -16.705  1.00  0.83           H  
ATOM    972 1HG  LYS A  59       1.958 -19.664 -13.861  1.00  0.83           H  
ATOM    973 2HG  LYS A  59       0.665 -19.698 -15.051  1.00  0.83           H  
ATOM    974 1HD  LYS A  59       2.162 -21.143 -16.492  1.00  0.83           H  
ATOM    975 2HD  LYS A  59       3.324 -21.164 -15.154  1.00  0.83           H  
ATOM    976 1HE  LYS A  59       1.555 -22.130 -13.664  1.00  0.83           H  
ATOM    977 2HE  LYS A  59       0.443 -22.142 -15.045  1.00  0.83           H  
ATOM    978 1HZ  LYS A  59       1.498 -24.295 -14.750  1.00  0.83           H  
ATOM    979 2HZ  LYS A  59       1.949 -23.597 -16.193  1.00  0.83           H  
ATOM    980 3HZ  LYS A  59       2.980 -23.611 -14.892  1.00  0.83           H  
ATOM    981  N   GLU A  60       4.256 -15.987 -15.915  1.00  0.79           N  
ATOM    982  CA  GLU A  60       4.730 -14.880 -16.722  1.00  0.79           C  
ATOM    983  C   GLU A  60       6.227 -14.963 -16.892  1.00  0.79           C  
ATOM    984  O   GLU A  60       6.739 -14.709 -17.976  1.00  0.79           O  
ATOM    985  CB  GLU A  60       4.328 -13.550 -16.130  1.00  0.79           C  
ATOM    986  CG  GLU A  60       4.693 -12.347 -16.981  1.00  0.79           C  
ATOM    987  CD  GLU A  60       4.113 -11.134 -16.389  1.00  0.79           C  
ATOM    988  OE1 GLU A  60       3.450 -11.297 -15.406  1.00  0.79           O  
ATOM    989  OE2 GLU A  60       4.316 -10.038 -16.852  1.00  0.79           O  
ATOM    990  H   GLU A  60       3.786 -15.786 -15.035  1.00  0.79           H  
ATOM    991  HA  GLU A  60       4.279 -14.948 -17.703  1.00  0.79           H  
ATOM    992 1HB  GLU A  60       3.255 -13.543 -15.965  1.00  0.79           H  
ATOM    993 2HB  GLU A  60       4.792 -13.448 -15.163  1.00  0.79           H  
ATOM    994 1HG  GLU A  60       5.774 -12.255 -17.016  1.00  0.79           H  
ATOM    995 2HG  GLU A  60       4.328 -12.489 -17.993  1.00  0.79           H  
ATOM    996  N   LYS A  61       6.952 -15.325 -15.831  1.00  0.75           N  
ATOM    997  CA  LYS A  61       8.393 -15.426 -15.972  1.00  0.75           C  
ATOM    998  C   LYS A  61       8.706 -16.441 -17.069  1.00  0.75           C  
ATOM    999  O   LYS A  61       9.513 -16.178 -17.964  1.00  0.75           O  
ATOM   1000  CB  LYS A  61       9.065 -15.851 -14.671  1.00  0.75           C  
ATOM   1001  CG  LYS A  61      10.604 -15.854 -14.744  1.00  0.75           C  
ATOM   1002  CD  LYS A  61      11.232 -16.187 -13.394  1.00  0.75           C  
ATOM   1003  CE  LYS A  61      12.759 -16.005 -13.414  1.00  0.75           C  
ATOM   1004  NZ  LYS A  61      13.444 -16.998 -14.298  1.00  0.75           N  
ATOM   1005  H   LYS A  61       6.501 -15.499 -14.930  1.00  0.75           H  
ATOM   1006  HA  LYS A  61       8.788 -14.457 -16.272  1.00  0.75           H  
ATOM   1007 1HB  LYS A  61       8.744 -15.232 -13.859  1.00  0.75           H  
ATOM   1008 2HB  LYS A  61       8.748 -16.867 -14.430  1.00  0.75           H  
ATOM   1009 1HG  LYS A  61      10.932 -16.593 -15.483  1.00  0.75           H  
ATOM   1010 2HG  LYS A  61      10.953 -14.870 -15.064  1.00  0.75           H  
ATOM   1011 1HD  LYS A  61      10.806 -15.537 -12.627  1.00  0.75           H  
ATOM   1012 2HD  LYS A  61      11.003 -17.221 -13.137  1.00  0.75           H  
ATOM   1013 1HE  LYS A  61      12.991 -15.000 -13.768  1.00  0.75           H  
ATOM   1014 2HE  LYS A  61      13.140 -16.118 -12.400  1.00  0.75           H  
ATOM   1015 1HZ  LYS A  61      14.437 -16.845 -14.289  1.00  0.75           H  
ATOM   1016 2HZ  LYS A  61      13.254 -17.934 -13.990  1.00  0.75           H  
ATOM   1017 3HZ  LYS A  61      13.119 -16.905 -15.271  1.00  0.75           H  
ATOM   1018  N   ARG A  62       8.041 -17.608 -17.017  1.00  0.73           N  
ATOM   1019  CA  ARG A  62       8.281 -18.651 -18.013  1.00  0.73           C  
ATOM   1020  C   ARG A  62       7.937 -18.161 -19.423  1.00  0.73           C  
ATOM   1021  O   ARG A  62       8.678 -18.417 -20.381  1.00  0.73           O  
ATOM   1022  CB  ARG A  62       7.461 -19.889 -17.684  1.00  0.73           C  
ATOM   1023  CG  ARG A  62       7.921 -20.657 -16.449  1.00  0.73           C  
ATOM   1024  CD  ARG A  62       7.094 -21.870 -16.232  1.00  0.73           C  
ATOM   1025  NE  ARG A  62       7.412 -22.559 -14.992  1.00  0.73           N  
ATOM   1026  CZ  ARG A  62       8.381 -23.485 -14.857  1.00  0.73           C  
ATOM   1027  NH1 ARG A  62       9.109 -23.825 -15.894  1.00  0.73           N  
ATOM   1028  NH2 ARG A  62       8.595 -24.056 -13.684  1.00  0.73           N  
ATOM   1029  H   ARG A  62       7.377 -17.779 -16.255  1.00  0.73           H  
ATOM   1030  HA  ARG A  62       9.340 -18.915 -17.986  1.00  0.73           H  
ATOM   1031 1HB  ARG A  62       6.426 -19.607 -17.523  1.00  0.73           H  
ATOM   1032 2HB  ARG A  62       7.481 -20.575 -18.527  1.00  0.73           H  
ATOM   1033 1HG  ARG A  62       8.959 -20.960 -16.575  1.00  0.73           H  
ATOM   1034 2HG  ARG A  62       7.830 -20.015 -15.573  1.00  0.73           H  
ATOM   1035 1HD  ARG A  62       6.032 -21.615 -16.231  1.00  0.73           H  
ATOM   1036 2HD  ARG A  62       7.304 -22.555 -17.040  1.00  0.73           H  
ATOM   1037  HE  ARG A  62       6.867 -22.324 -14.176  1.00  0.73           H  
ATOM   1038 1HH1 ARG A  62       8.940 -23.389 -16.791  1.00  0.73           H  
ATOM   1039 2HH1 ARG A  62       9.833 -24.522 -15.800  1.00  0.73           H  
ATOM   1040 1HH2 ARG A  62       8.033 -23.797 -12.885  1.00  0.73           H  
ATOM   1041 2HH2 ARG A  62       9.320 -24.752 -13.586  1.00  0.73           H  
ATOM   1042  N   ILE A  63       6.858 -17.392 -19.538  1.00  0.71           N  
ATOM   1043  CA  ILE A  63       6.462 -16.819 -20.810  1.00  0.71           C  
ATOM   1044  C   ILE A  63       7.501 -15.868 -21.343  1.00  0.71           C  
ATOM   1045  O   ILE A  63       7.860 -15.948 -22.512  1.00  0.71           O  
ATOM   1046  CB  ILE A  63       5.143 -16.062 -20.708  1.00  0.71           C  
ATOM   1047  CG1 ILE A  63       4.003 -17.033 -20.456  1.00  0.71           C  
ATOM   1048  CG2 ILE A  63       4.958 -15.255 -21.966  1.00  0.71           C  
ATOM   1049  CD1 ILE A  63       2.694 -16.422 -19.993  1.00  0.71           C  
ATOM   1050  H   ILE A  63       6.279 -17.222 -18.713  1.00  0.71           H  
ATOM   1051  HA  ILE A  63       6.341 -17.633 -21.529  1.00  0.71           H  
ATOM   1052  HB  ILE A  63       5.177 -15.385 -19.864  1.00  0.71           H  
ATOM   1053 1HG1 ILE A  63       3.802 -17.542 -21.379  1.00  0.71           H  
ATOM   1054 2HG1 ILE A  63       4.328 -17.746 -19.726  1.00  0.71           H  
ATOM   1055 1HG2 ILE A  63       4.039 -14.709 -21.891  1.00  0.71           H  
ATOM   1056 2HG2 ILE A  63       5.785 -14.557 -22.092  1.00  0.71           H  
ATOM   1057 3HG2 ILE A  63       4.930 -15.917 -22.801  1.00  0.71           H  
ATOM   1058 1HD1 ILE A  63       1.953 -17.210 -19.865  1.00  0.71           H  
ATOM   1059 2HD1 ILE A  63       2.830 -15.913 -19.054  1.00  0.71           H  
ATOM   1060 3HD1 ILE A  63       2.335 -15.724 -20.707  1.00  0.71           H  
ATOM   1061  N   LEU A  64       8.004 -14.988 -20.483  1.00  0.70           N  
ATOM   1062  CA  LEU A  64       8.996 -14.022 -20.897  1.00  0.70           C  
ATOM   1063  C   LEU A  64      10.259 -14.702 -21.377  1.00  0.70           C  
ATOM   1064  O   LEU A  64      10.807 -14.324 -22.410  1.00  0.70           O  
ATOM   1065  CB  LEU A  64       9.313 -13.114 -19.726  1.00  0.70           C  
ATOM   1066  CG  LEU A  64       8.219 -12.182 -19.353  1.00  0.70           C  
ATOM   1067  CD1 LEU A  64       8.537 -11.563 -18.083  1.00  0.70           C  
ATOM   1068  CD2 LEU A  64       8.108 -11.161 -20.380  1.00  0.70           C  
ATOM   1069  H   LEU A  64       7.665 -14.981 -19.524  1.00  0.70           H  
ATOM   1070  HA  LEU A  64       8.581 -13.417 -21.694  1.00  0.70           H  
ATOM   1071 1HB  LEU A  64       9.534 -13.729 -18.856  1.00  0.70           H  
ATOM   1072 2HB  LEU A  64      10.197 -12.518 -19.967  1.00  0.70           H  
ATOM   1073  HG  LEU A  64       7.277 -12.714 -19.262  1.00  0.70           H  
ATOM   1074 1HD1 LEU A  64       7.740 -10.871 -17.816  1.00  0.70           H  
ATOM   1075 2HD1 LEU A  64       8.622 -12.331 -17.322  1.00  0.70           H  
ATOM   1076 3HD1 LEU A  64       9.480 -11.030 -18.170  1.00  0.70           H  
ATOM   1077 1HD2 LEU A  64       7.329 -10.471 -20.092  1.00  0.70           H  
ATOM   1078 2HD2 LEU A  64       9.054 -10.639 -20.446  1.00  0.70           H  
ATOM   1079 3HD2 LEU A  64       7.870 -11.628 -21.335  1.00  0.70           H  
ATOM   1080  N   GLU A  65      10.704 -15.759 -20.693  1.00  0.69           N  
ATOM   1081  CA  GLU A  65      11.907 -16.437 -21.161  1.00  0.69           C  
ATOM   1082  C   GLU A  65      11.645 -17.063 -22.538  1.00  0.69           C  
ATOM   1083  O   GLU A  65      12.468 -16.972 -23.454  1.00  0.69           O  
ATOM   1084  CB  GLU A  65      12.362 -17.492 -20.143  1.00  0.69           C  
ATOM   1085  CG  GLU A  65      12.900 -16.894 -18.835  1.00  0.69           C  
ATOM   1086  CD  GLU A  65      13.318 -17.921 -17.798  1.00  0.69           C  
ATOM   1087  OE1 GLU A  65      13.204 -19.101 -18.041  1.00  0.69           O  
ATOM   1088  OE2 GLU A  65      13.742 -17.498 -16.729  1.00  0.69           O  
ATOM   1089  H   GLU A  65      10.229 -16.056 -19.837  1.00  0.69           H  
ATOM   1090  HA  GLU A  65      12.701 -15.700 -21.269  1.00  0.69           H  
ATOM   1091 1HB  GLU A  65      11.520 -18.142 -19.895  1.00  0.69           H  
ATOM   1092 2HB  GLU A  65      13.143 -18.113 -20.583  1.00  0.69           H  
ATOM   1093 1HG  GLU A  65      13.758 -16.265 -19.068  1.00  0.69           H  
ATOM   1094 2HG  GLU A  65      12.127 -16.255 -18.408  1.00  0.69           H  
ATOM   1095  N   LEU A  66      10.455 -17.634 -22.715  1.00  0.68           N  
ATOM   1096  CA  LEU A  66      10.096 -18.228 -23.993  1.00  0.68           C  
ATOM   1097  C   LEU A  66      10.121 -17.232 -25.133  1.00  0.68           C  
ATOM   1098  O   LEU A  66      10.720 -17.489 -26.177  1.00  0.68           O  
ATOM   1099  CB  LEU A  66       8.682 -18.797 -23.935  1.00  0.68           C  
ATOM   1100  CG  LEU A  66       8.131 -19.302 -25.236  1.00  0.68           C  
ATOM   1101  CD1 LEU A  66       8.935 -20.486 -25.731  1.00  0.68           C  
ATOM   1102  CD2 LEU A  66       6.703 -19.618 -25.046  1.00  0.68           C  
ATOM   1103  H   LEU A  66       9.796 -17.692 -21.936  1.00  0.68           H  
ATOM   1104  HA  LEU A  66      10.802 -19.027 -24.209  1.00  0.68           H  
ATOM   1105 1HB  LEU A  66       8.664 -19.615 -23.213  1.00  0.68           H  
ATOM   1106 2HB  LEU A  66       8.010 -18.041 -23.589  1.00  0.68           H  
ATOM   1107  HG  LEU A  66       8.215 -18.516 -25.986  1.00  0.68           H  
ATOM   1108 1HD1 LEU A  66       8.541 -20.841 -26.677  1.00  0.68           H  
ATOM   1109 2HD1 LEU A  66       9.978 -20.196 -25.866  1.00  0.68           H  
ATOM   1110 3HD1 LEU A  66       8.876 -21.281 -25.013  1.00  0.68           H  
ATOM   1111 1HD2 LEU A  66       6.315 -19.934 -25.987  1.00  0.68           H  
ATOM   1112 2HD2 LEU A  66       6.598 -20.406 -24.302  1.00  0.68           H  
ATOM   1113 3HD2 LEU A  66       6.173 -18.725 -24.713  1.00  0.68           H  
ATOM   1114  N   VAL A  67       9.464 -16.096 -24.949  1.00  0.68           N  
ATOM   1115  CA  VAL A  67       9.368 -15.161 -26.048  1.00  0.68           C  
ATOM   1116  C   VAL A  67      10.678 -14.391 -26.247  1.00  0.68           C  
ATOM   1117  O   VAL A  67      11.060 -14.123 -27.386  1.00  0.68           O  
ATOM   1118  CB  VAL A  67       8.150 -14.248 -25.831  1.00  0.68           C  
ATOM   1119  CG1 VAL A  67       6.936 -15.113 -25.710  1.00  0.68           C  
ATOM   1120  CG2 VAL A  67       8.308 -13.420 -24.649  1.00  0.68           C  
ATOM   1121  H   VAL A  67       8.999 -15.918 -24.058  1.00  0.68           H  
ATOM   1122  HA  VAL A  67       9.176 -15.730 -26.955  1.00  0.68           H  
ATOM   1123  HB  VAL A  67       8.014 -13.627 -26.681  1.00  0.68           H  
ATOM   1124 1HG1 VAL A  67       6.082 -14.504 -25.572  1.00  0.68           H  
ATOM   1125 2HG1 VAL A  67       6.819 -15.701 -26.595  1.00  0.68           H  
ATOM   1126 3HG1 VAL A  67       7.040 -15.774 -24.855  1.00  0.68           H  
ATOM   1127 1HG2 VAL A  67       7.439 -12.801 -24.504  1.00  0.68           H  
ATOM   1128 2HG2 VAL A  67       8.440 -14.050 -23.811  1.00  0.68           H  
ATOM   1129 3HG2 VAL A  67       9.153 -12.814 -24.782  1.00  0.68           H  
ATOM   1130  N   LYS A  68      11.436 -14.151 -25.170  1.00  0.68           N  
ATOM   1131  CA  LYS A  68      12.732 -13.478 -25.251  1.00  0.68           C  
ATOM   1132  C   LYS A  68      13.638 -14.196 -26.242  1.00  0.68           C  
ATOM   1133  O   LYS A  68      14.311 -13.571 -27.060  1.00  0.68           O  
ATOM   1134  CB  LYS A  68      13.391 -13.471 -23.867  1.00  0.68           C  
ATOM   1135  CG  LYS A  68      14.734 -12.783 -23.743  1.00  0.68           C  
ATOM   1136  CD  LYS A  68      15.218 -12.871 -22.280  1.00  0.68           C  
ATOM   1137  CE  LYS A  68      16.596 -12.258 -22.076  1.00  0.68           C  
ATOM   1138  NZ  LYS A  68      17.076 -12.449 -20.680  1.00  0.68           N  
ATOM   1139  H   LYS A  68      11.096 -14.403 -24.244  1.00  0.68           H  
ATOM   1140  HA  LYS A  68      12.584 -12.457 -25.598  1.00  0.68           H  
ATOM   1141 1HB  LYS A  68      12.729 -12.974 -23.164  1.00  0.68           H  
ATOM   1142 2HB  LYS A  68      13.512 -14.499 -23.525  1.00  0.68           H  
ATOM   1143 1HG  LYS A  68      15.455 -13.272 -24.399  1.00  0.68           H  
ATOM   1144 2HG  LYS A  68      14.639 -11.737 -24.035  1.00  0.68           H  
ATOM   1145 1HD  LYS A  68      14.506 -12.342 -21.636  1.00  0.68           H  
ATOM   1146 2HD  LYS A  68      15.244 -13.916 -21.970  1.00  0.68           H  
ATOM   1147 1HE  LYS A  68      17.304 -12.721 -22.760  1.00  0.68           H  
ATOM   1148 2HE  LYS A  68      16.546 -11.189 -22.284  1.00  0.68           H  
ATOM   1149 1HZ  LYS A  68      17.981 -12.028 -20.557  1.00  0.68           H  
ATOM   1150 2HZ  LYS A  68      16.431 -12.007 -20.006  1.00  0.68           H  
ATOM   1151 3HZ  LYS A  68      17.138 -13.423 -20.462  1.00  0.68           H  
ATOM   1152  N   LYS A  69      13.619 -15.527 -26.186  1.00  0.68           N  
ATOM   1153  CA  LYS A  69      14.421 -16.387 -27.047  1.00  0.68           C  
ATOM   1154  C   LYS A  69      14.053 -16.348 -28.540  1.00  0.68           C  
ATOM   1155  O   LYS A  69      14.859 -16.768 -29.374  1.00  0.68           O  
ATOM   1156  CB  LYS A  69      14.326 -17.820 -26.533  1.00  0.68           C  
ATOM   1157  CG  LYS A  69      15.024 -18.034 -25.187  1.00  0.68           C  
ATOM   1158  CD  LYS A  69      14.807 -19.441 -24.649  1.00  0.68           C  
ATOM   1159  CE  LYS A  69      15.455 -19.610 -23.278  1.00  0.68           C  
ATOM   1160  NZ  LYS A  69      15.205 -20.963 -22.700  1.00  0.68           N  
ATOM   1161  H   LYS A  69      13.043 -15.974 -25.466  1.00  0.68           H  
ATOM   1162  HA  LYS A  69      15.457 -16.062 -26.960  1.00  0.68           H  
ATOM   1163 1HB  LYS A  69      13.272 -18.090 -26.411  1.00  0.68           H  
ATOM   1164 2HB  LYS A  69      14.757 -18.502 -27.263  1.00  0.68           H  
ATOM   1165 1HG  LYS A  69      16.093 -17.870 -25.313  1.00  0.68           H  
ATOM   1166 2HG  LYS A  69      14.656 -17.311 -24.468  1.00  0.68           H  
ATOM   1167 1HD  LYS A  69      13.732 -19.621 -24.558  1.00  0.68           H  
ATOM   1168 2HD  LYS A  69      15.225 -20.171 -25.339  1.00  0.68           H  
ATOM   1169 1HE  LYS A  69      16.528 -19.457 -23.370  1.00  0.68           H  
ATOM   1170 2HE  LYS A  69      15.045 -18.857 -22.600  1.00  0.68           H  
ATOM   1171 1HZ  LYS A  69      15.646 -21.027 -21.793  1.00  0.68           H  
ATOM   1172 2HZ  LYS A  69      14.208 -21.103 -22.599  1.00  0.68           H  
ATOM   1173 3HZ  LYS A  69      15.586 -21.671 -23.312  1.00  0.68           H  
ATOM   1174  N   HIS A  70      12.836 -15.903 -28.882  1.00  0.69           N  
ATOM   1175  CA  HIS A  70      12.400 -15.908 -30.280  1.00  0.69           C  
ATOM   1176  C   HIS A  70      12.081 -14.550 -30.897  1.00  0.69           C  
ATOM   1177  O   HIS A  70      12.123 -14.417 -32.119  1.00  0.69           O  
ATOM   1178  CB  HIS A  70      11.147 -16.773 -30.445  1.00  0.69           C  
ATOM   1179  CG  HIS A  70      11.349 -18.197 -30.156  1.00  0.69           C  
ATOM   1180  ND1 HIS A  70      12.103 -19.015 -30.971  1.00  0.69           N  
ATOM   1181  CD2 HIS A  70      10.895 -18.977 -29.158  1.00  0.69           C  
ATOM   1182  CE1 HIS A  70      12.102 -20.234 -30.476  1.00  0.69           C  
ATOM   1183  NE2 HIS A  70      11.380 -20.234 -29.385  1.00  0.69           N  
ATOM   1184  H   HIS A  70      12.216 -15.523 -28.174  1.00  0.69           H  
ATOM   1185  HA  HIS A  70      13.188 -16.349 -30.887  1.00  0.69           H  
ATOM   1186 1HB  HIS A  70      10.372 -16.399 -29.769  1.00  0.69           H  
ATOM   1187 2HB  HIS A  70      10.765 -16.675 -31.460  1.00  0.69           H  
ATOM   1188  HD2 HIS A  70      10.258 -18.671 -28.331  1.00  0.69           H  
ATOM   1189  HE1 HIS A  70      12.609 -21.102 -30.897  1.00  0.69           H  
ATOM   1190  HE2 HIS A  70      11.207 -21.056 -28.799  1.00  0.69           H  
ATOM   1191  N   LEU A  71      11.748 -13.552 -30.093  1.00  0.69           N  
ATOM   1192  CA  LEU A  71      11.299 -12.290 -30.675  1.00  0.69           C  
ATOM   1193  C   LEU A  71      12.434 -11.319 -31.001  1.00  0.69           C  
ATOM   1194  O   LEU A  71      13.445 -11.262 -30.301  1.00  0.69           O  
ATOM   1195  CB  LEU A  71      10.310 -11.588 -29.739  1.00  0.69           C  
ATOM   1196  CG  LEU A  71       9.039 -12.376 -29.377  1.00  0.69           C  
ATOM   1197  CD1 LEU A  71       8.168 -11.531 -28.474  1.00  0.69           C  
ATOM   1198  CD2 LEU A  71       8.330 -12.776 -30.600  1.00  0.69           C  
ATOM   1199  H   LEU A  71      11.734 -13.686 -29.084  1.00  0.69           H  
ATOM   1200  HA  LEU A  71      10.780 -12.514 -31.608  1.00  0.69           H  
ATOM   1201 1HB  LEU A  71      10.826 -11.330 -28.810  1.00  0.69           H  
ATOM   1202 2HB  LEU A  71       9.997 -10.688 -30.218  1.00  0.69           H  
ATOM   1203  HG  LEU A  71       9.312 -13.269 -28.836  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  71       7.292 -12.093 -28.214  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  71       8.717 -11.276 -27.574  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  71       7.876 -10.621 -28.994  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  71       7.465 -13.337 -30.327  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  71       8.037 -11.891 -31.168  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  71       8.987 -13.394 -31.200  1.00  0.69           H  
ATOM   1210  N   SER A  72      12.217 -10.494 -32.032  1.00  0.70           N  
ATOM   1211  CA  SER A  72      13.138  -9.428 -32.428  1.00  0.70           C  
ATOM   1212  C   SER A  72      12.841  -8.112 -31.721  1.00  0.70           C  
ATOM   1213  O   SER A  72      13.508  -7.108 -31.968  1.00  0.70           O  
ATOM   1214  CB  SER A  72      13.102  -9.182 -33.924  1.00  0.70           C  
ATOM   1215  OG  SER A  72      13.546 -10.294 -34.642  1.00  0.70           O  
ATOM   1216  H   SER A  72      11.379 -10.627 -32.599  1.00  0.70           H  
ATOM   1217  HA  SER A  72      14.147  -9.737 -32.157  1.00  0.70           H  
ATOM   1218 1HB  SER A  72      12.085  -8.931 -34.232  1.00  0.70           H  
ATOM   1219 2HB  SER A  72      13.733  -8.327 -34.154  1.00  0.70           H  
ATOM   1220  HG  SER A  72      12.737 -10.815 -34.839  1.00  0.70           H  
ATOM   1221  N   VAL A  73      11.831  -8.113 -30.858  1.00  0.70           N  
ATOM   1222  CA  VAL A  73      11.457  -6.918 -30.115  1.00  0.70           C  
ATOM   1223  C   VAL A  73      11.799  -7.181 -28.660  1.00  0.70           C  
ATOM   1224  O   VAL A  73      11.842  -8.332 -28.229  1.00  0.70           O  
ATOM   1225  CB  VAL A  73       9.958  -6.591 -30.263  1.00  0.70           C  
ATOM   1226  CG1 VAL A  73       9.615  -6.340 -31.703  1.00  0.70           C  
ATOM   1227  CG2 VAL A  73       9.125  -7.701 -29.664  1.00  0.70           C  
ATOM   1228  H   VAL A  73      11.328  -8.974 -30.710  1.00  0.70           H  
ATOM   1229  HA  VAL A  73      12.038  -6.063 -30.466  1.00  0.70           H  
ATOM   1230  HB  VAL A  73       9.759  -5.689 -29.767  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  73       8.567  -6.071 -31.776  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  73      10.225  -5.517 -32.080  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  73       9.802  -7.235 -32.294  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  73       8.076  -7.448 -29.753  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  73       9.319  -8.610 -30.197  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  73       9.383  -7.825 -28.606  1.00  0.70           H  
ATOM   1237  N   GLU A  74      12.087  -6.129 -27.918  1.00  0.71           N  
ATOM   1238  CA  GLU A  74      12.506  -6.262 -26.538  1.00  0.71           C  
ATOM   1239  C   GLU A  74      11.408  -6.840 -25.634  1.00  0.71           C  
ATOM   1240  O   GLU A  74      10.223  -6.500 -25.735  1.00  0.71           O  
ATOM   1241  CB  GLU A  74      13.059  -4.924 -26.036  1.00  0.71           C  
ATOM   1242  CG  GLU A  74      13.796  -5.017 -24.696  1.00  0.71           C  
ATOM   1243  CD  GLU A  74      14.449  -3.705 -24.239  1.00  0.71           C  
ATOM   1244  OE1 GLU A  74      14.259  -2.691 -24.871  1.00  0.71           O  
ATOM   1245  OE2 GLU A  74      15.147  -3.738 -23.255  1.00  0.71           O  
ATOM   1246  H   GLU A  74      12.006  -5.203 -28.319  1.00  0.71           H  
ATOM   1247  HA  GLU A  74      13.337  -6.968 -26.516  1.00  0.71           H  
ATOM   1248 1HB  GLU A  74      13.757  -4.526 -26.772  1.00  0.71           H  
ATOM   1249 2HB  GLU A  74      12.252  -4.206 -25.944  1.00  0.71           H  
ATOM   1250 1HG  GLU A  74      13.114  -5.370 -23.939  1.00  0.71           H  
ATOM   1251 2HG  GLU A  74      14.575  -5.770 -24.796  1.00  0.71           H  
ATOM   1252  N   VAL A  75      11.834  -7.750 -24.772  1.00  0.72           N  
ATOM   1253  CA  VAL A  75      11.006  -8.455 -23.801  1.00  0.72           C  
ATOM   1254  C   VAL A  75      11.563  -8.225 -22.391  1.00  0.72           C  
ATOM   1255  O   VAL A  75      12.783  -8.256 -22.233  1.00  0.72           O  
ATOM   1256  CB  VAL A  75      11.037  -9.958 -24.126  1.00  0.72           C  
ATOM   1257  CG1 VAL A  75      10.286 -10.762 -23.093  1.00  0.72           C  
ATOM   1258  CG2 VAL A  75      10.442 -10.195 -25.518  1.00  0.72           C  
ATOM   1259  H   VAL A  75      12.822  -7.963 -24.788  1.00  0.72           H  
ATOM   1260  HA  VAL A  75       9.986  -8.093 -23.898  1.00  0.72           H  
ATOM   1261  HB  VAL A  75      12.073 -10.294 -24.105  1.00  0.72           H  
ATOM   1262 1HG1 VAL A  75      10.360 -11.809 -23.318  1.00  0.72           H  
ATOM   1263 2HG1 VAL A  75      10.727 -10.596 -22.116  1.00  0.72           H  
ATOM   1264 3HG1 VAL A  75       9.243 -10.464 -23.088  1.00  0.72           H  
ATOM   1265 1HG2 VAL A  75      10.485 -11.247 -25.764  1.00  0.72           H  
ATOM   1266 2HG2 VAL A  75       9.402  -9.859 -25.528  1.00  0.72           H  
ATOM   1267 3HG2 VAL A  75      11.005  -9.642 -26.260  1.00  0.72           H  
ATOM   1268  N   PRO A  76      10.744  -7.955 -21.357  1.00  0.73           N  
ATOM   1269  CA  PRO A  76      11.198  -7.786 -19.988  1.00  0.73           C  
ATOM   1270  C   PRO A  76      12.066  -8.941 -19.531  1.00  0.73           C  
ATOM   1271  O   PRO A  76      11.753 -10.108 -19.770  1.00  0.73           O  
ATOM   1272  CB  PRO A  76       9.880  -7.761 -19.227  1.00  0.73           C  
ATOM   1273  CG  PRO A  76       8.888  -7.181 -20.196  1.00  0.73           C  
ATOM   1274  CD  PRO A  76       9.288  -7.740 -21.542  1.00  0.73           C  
ATOM   1275  HA  PRO A  76      11.749  -6.844 -19.884  1.00  0.73           H  
ATOM   1276 1HB  PRO A  76       9.616  -8.776 -18.923  1.00  0.73           H  
ATOM   1277 2HB  PRO A  76       9.989  -7.210 -18.324  1.00  0.73           H  
ATOM   1278 1HG  PRO A  76       7.869  -7.479 -19.909  1.00  0.73           H  
ATOM   1279 2HG  PRO A  76       8.914  -6.092 -20.150  1.00  0.73           H  
ATOM   1280 1HD  PRO A  76       8.759  -8.658 -21.757  1.00  0.73           H  
ATOM   1281 2HD  PRO A  76       9.090  -6.971 -22.287  1.00  0.73           H  
ATOM   1282  N   ASP A  77      13.162  -8.590 -18.868  1.00  0.74           N  
ATOM   1283  CA  ASP A  77      14.143  -9.540 -18.362  1.00  0.74           C  
ATOM   1284  C   ASP A  77      14.059  -9.557 -16.840  1.00  0.74           C  
ATOM   1285  O   ASP A  77      14.650  -8.701 -16.182  1.00  0.74           O  
ATOM   1286  CB  ASP A  77      15.557  -9.099 -18.791  1.00  0.74           C  
ATOM   1287  CG  ASP A  77      16.680 -10.094 -18.470  1.00  0.74           C  
ATOM   1288  OD1 ASP A  77      16.431 -11.287 -18.503  1.00  0.74           O  
ATOM   1289  OD2 ASP A  77      17.789  -9.667 -18.201  1.00  0.74           O  
ATOM   1290  H   ASP A  77      13.334  -7.606 -18.723  1.00  0.74           H  
ATOM   1291  HA  ASP A  77      13.921 -10.535 -18.747  1.00  0.74           H  
ATOM   1292 1HB  ASP A  77      15.558  -8.914 -19.867  1.00  0.74           H  
ATOM   1293 2HB  ASP A  77      15.791  -8.149 -18.305  1.00  0.74           H  
ATOM   1294  N   TRP A  78      13.291 -10.478 -16.271  1.00  0.75           N  
ATOM   1295  CA  TRP A  78      13.113 -10.432 -14.824  1.00  0.75           C  
ATOM   1296  C   TRP A  78      14.382 -10.741 -14.073  1.00  0.75           C  
ATOM   1297  O   TRP A  78      15.087 -11.703 -14.372  1.00  0.75           O  
ATOM   1298  CB  TRP A  78      12.011 -11.373 -14.371  1.00  0.75           C  
ATOM   1299  CG  TRP A  78      10.671 -10.886 -14.733  1.00  0.75           C  
ATOM   1300  CD1 TRP A  78      10.360  -9.832 -15.534  1.00  0.75           C  
ATOM   1301  CD2 TRP A  78       9.431 -11.419 -14.279  1.00  0.75           C  
ATOM   1302  NE1 TRP A  78       9.005  -9.685 -15.597  1.00  0.75           N  
ATOM   1303  CE2 TRP A  78       8.425 -10.648 -14.841  1.00  0.75           C  
ATOM   1304  CE3 TRP A  78       9.098 -12.465 -13.451  1.00  0.75           C  
ATOM   1305  CZ2 TRP A  78       7.108 -10.901 -14.603  1.00  0.75           C  
ATOM   1306  CZ3 TRP A  78       7.779 -12.715 -13.213  1.00  0.75           C  
ATOM   1307  CH2 TRP A  78       6.806 -11.957 -13.770  1.00  0.75           C  
ATOM   1308  H   TRP A  78      12.830 -11.177 -16.835  1.00  0.75           H  
ATOM   1309  HA  TRP A  78      12.811  -9.435 -14.540  1.00  0.75           H  
ATOM   1310 1HB  TRP A  78      12.158 -12.357 -14.814  1.00  0.75           H  
ATOM   1311 2HB  TRP A  78      12.056 -11.487 -13.283  1.00  0.75           H  
ATOM   1312  HD1 TRP A  78      11.079  -9.199 -16.044  1.00  0.75           H  
ATOM   1313  HE1 TRP A  78       8.491  -8.988 -16.122  1.00  0.75           H  
ATOM   1314  HE3 TRP A  78       9.869 -13.083 -12.998  1.00  0.75           H  
ATOM   1315  HZ2 TRP A  78       6.321 -10.295 -15.041  1.00  0.75           H  
ATOM   1316  HZ3 TRP A  78       7.536 -13.546 -12.560  1.00  0.75           H  
ATOM   1317  HH2 TRP A  78       5.766 -12.187 -13.554  1.00  0.75           H  
ATOM   1318  N   ARG A  79      14.627  -9.934 -13.049  1.00  0.77           N  
ATOM   1319  CA  ARG A  79      15.786 -10.092 -12.193  1.00  0.77           C  
ATOM   1320  C   ARG A  79      15.303 -10.472 -10.803  1.00  0.77           C  
ATOM   1321  O   ARG A  79      15.919 -11.274 -10.100  1.00  0.77           O  
ATOM   1322  CB  ARG A  79      16.560  -8.784 -12.153  1.00  0.77           C  
ATOM   1323  CG  ARG A  79      17.040  -8.300 -13.534  1.00  0.77           C  
ATOM   1324  CD  ARG A  79      18.040  -9.208 -14.158  1.00  0.77           C  
ATOM   1325  NE  ARG A  79      18.420  -8.764 -15.497  1.00  0.77           N  
ATOM   1326  CZ  ARG A  79      19.339  -7.838 -15.791  1.00  0.77           C  
ATOM   1327  NH1 ARG A  79      20.004  -7.202 -14.846  1.00  0.77           N  
ATOM   1328  NH2 ARG A  79      19.557  -7.586 -17.062  1.00  0.77           N  
ATOM   1329  H   ARG A  79      13.993  -9.156 -12.875  1.00  0.77           H  
ATOM   1330  HA  ARG A  79      16.423 -10.884 -12.584  1.00  0.77           H  
ATOM   1331 1HB  ARG A  79      15.925  -8.024 -11.727  1.00  0.77           H  
ATOM   1332 2HB  ARG A  79      17.429  -8.888 -11.506  1.00  0.77           H  
ATOM   1333 1HG  ARG A  79      16.185  -8.229 -14.203  1.00  0.77           H  
ATOM   1334 2HG  ARG A  79      17.501  -7.324 -13.440  1.00  0.77           H  
ATOM   1335 1HD  ARG A  79      18.935  -9.253 -13.544  1.00  0.77           H  
ATOM   1336 2HD  ARG A  79      17.607 -10.207 -14.249  1.00  0.77           H  
ATOM   1337  HE  ARG A  79      17.971  -9.213 -16.311  1.00  0.77           H  
ATOM   1338 1HH1 ARG A  79      19.825  -7.411 -13.875  1.00  0.77           H  
ATOM   1339 2HH1 ARG A  79      20.695  -6.509 -15.096  1.00  0.77           H  
ATOM   1340 1HH2 ARG A  79      19.002  -8.127 -17.752  1.00  0.77           H  
ATOM   1341 2HH2 ARG A  79      20.239  -6.903 -17.348  1.00  0.77           H  
ATOM   1342  N   ILE A  80      14.169  -9.884 -10.434  1.00  0.80           N  
ATOM   1343  CA  ILE A  80      13.522 -10.095  -9.151  1.00  0.80           C  
ATOM   1344  C   ILE A  80      12.109 -10.608  -9.331  1.00  0.80           C  
ATOM   1345  O   ILE A  80      11.354 -10.086 -10.152  1.00  0.80           O  
ATOM   1346  CB  ILE A  80      13.497  -8.804  -8.323  1.00  0.80           C  
ATOM   1347  CG1 ILE A  80      14.927  -8.369  -7.979  1.00  0.80           C  
ATOM   1348  CG2 ILE A  80      12.612  -8.953  -7.084  1.00  0.80           C  
ATOM   1349  CD1 ILE A  80      15.024  -6.994  -7.382  1.00  0.80           C  
ATOM   1350  H   ILE A  80      13.733  -9.227 -11.077  1.00  0.80           H  
ATOM   1351  HA  ILE A  80      14.085 -10.844  -8.596  1.00  0.80           H  
ATOM   1352  HB  ILE A  80      13.085  -8.035  -8.928  1.00  0.80           H  
ATOM   1353 1HG1 ILE A  80      15.345  -9.081  -7.266  1.00  0.80           H  
ATOM   1354 2HG1 ILE A  80      15.536  -8.383  -8.876  1.00  0.80           H  
ATOM   1355 1HG2 ILE A  80      12.592  -8.017  -6.542  1.00  0.80           H  
ATOM   1356 2HG2 ILE A  80      11.603  -9.207  -7.384  1.00  0.80           H  
ATOM   1357 3HG2 ILE A  80      13.001  -9.738  -6.443  1.00  0.80           H  
ATOM   1358 1HD1 ILE A  80      16.072  -6.796  -7.162  1.00  0.80           H  
ATOM   1359 2HD1 ILE A  80      14.648  -6.256  -8.081  1.00  0.80           H  
ATOM   1360 3HD1 ILE A  80      14.450  -6.946  -6.466  1.00  0.80           H  
ATOM   1361  N   SER A  81      11.760 -11.646  -8.582  1.00  0.81           N  
ATOM   1362  CA  SER A  81      10.404 -12.167  -8.610  1.00  0.81           C  
ATOM   1363  C   SER A  81      10.033 -12.883  -7.318  1.00  0.81           C  
ATOM   1364  O   SER A  81      10.639 -13.893  -6.952  1.00  0.81           O  
ATOM   1365  CB  SER A  81      10.221 -13.092  -9.780  1.00  0.81           C  
ATOM   1366  OG  SER A  81       8.948 -13.658  -9.754  1.00  0.81           O  
ATOM   1367  H   SER A  81      12.435 -12.055  -7.954  1.00  0.81           H  
ATOM   1368  HA  SER A  81       9.718 -11.334  -8.726  1.00  0.81           H  
ATOM   1369 1HB  SER A  81      10.359 -12.539 -10.705  1.00  0.81           H  
ATOM   1370 2HB  SER A  81      10.974 -13.877  -9.747  1.00  0.81           H  
ATOM   1371  HG  SER A  81       8.844 -14.017  -8.865  1.00  0.81           H  
ATOM   1372  N   SER A  82       8.991 -12.381  -6.671  1.00  0.82           N  
ATOM   1373  CA  SER A  82       8.476 -12.932  -5.421  1.00  0.82           C  
ATOM   1374  C   SER A  82       7.000 -12.620  -5.311  1.00  0.82           C  
ATOM   1375  O   SER A  82       6.409 -12.034  -6.213  1.00  0.82           O  
ATOM   1376  CB  SER A  82       9.180 -12.353  -4.199  1.00  0.82           C  
ATOM   1377  OG  SER A  82       8.801 -11.014  -3.915  1.00  0.82           O  
ATOM   1378  H   SER A  82       8.604 -11.514  -7.033  1.00  0.82           H  
ATOM   1379  HA  SER A  82       8.603 -14.015  -5.430  1.00  0.82           H  
ATOM   1380 1HB  SER A  82       8.995 -12.978  -3.329  1.00  0.82           H  
ATOM   1381 2HB  SER A  82      10.247 -12.384  -4.390  1.00  0.82           H  
ATOM   1382  HG  SER A  82       9.559 -10.629  -3.390  1.00  0.82           H  
ATOM   1383  N   THR A  83       6.404 -13.005  -4.191  1.00  0.81           N  
ATOM   1384  CA  THR A  83       4.991 -12.754  -3.949  1.00  0.81           C  
ATOM   1385  C   THR A  83       4.733 -11.286  -3.594  1.00  0.81           C  
ATOM   1386  O   THR A  83       3.582 -10.858  -3.513  1.00  0.81           O  
ATOM   1387  CB  THR A  83       4.470 -13.647  -2.807  1.00  0.81           C  
ATOM   1388  OG1 THR A  83       5.181 -13.354  -1.598  1.00  0.81           O  
ATOM   1389  CG2 THR A  83       4.680 -15.089  -3.163  1.00  0.81           C  
ATOM   1390  H   THR A  83       6.941 -13.487  -3.486  1.00  0.81           H  
ATOM   1391  HA  THR A  83       4.435 -12.986  -4.859  1.00  0.81           H  
ATOM   1392  HB  THR A  83       3.408 -13.457  -2.653  1.00  0.81           H  
ATOM   1393  HG1 THR A  83       5.127 -12.406  -1.418  1.00  0.81           H  
ATOM   1394 1HG2 THR A  83       4.309 -15.726  -2.360  1.00  0.81           H  
ATOM   1395 2HG2 THR A  83       4.144 -15.294  -4.066  1.00  0.81           H  
ATOM   1396 3HG2 THR A  83       5.742 -15.276  -3.317  1.00  0.81           H  
ATOM   1397  N   GLU A  84       5.802 -10.523  -3.329  1.00  0.79           N  
ATOM   1398  CA  GLU A  84       5.652  -9.113  -2.999  1.00  0.79           C  
ATOM   1399  C   GLU A  84       6.269  -8.206  -4.070  1.00  0.79           C  
ATOM   1400  O   GLU A  84       5.886  -7.049  -4.194  1.00  0.79           O  
ATOM   1401  CB  GLU A  84       6.240  -8.820  -1.624  1.00  0.79           C  
ATOM   1402  CG  GLU A  84       5.525  -9.524  -0.473  1.00  0.79           C  
ATOM   1403  CD  GLU A  84       6.109  -9.221   0.883  1.00  0.79           C  
ATOM   1404  OE1 GLU A  84       7.308  -9.230   1.014  1.00  0.79           O  
ATOM   1405  OE2 GLU A  84       5.349  -8.976   1.788  1.00  0.79           O  
ATOM   1406  H   GLU A  84       6.745 -10.900  -3.412  1.00  0.79           H  
ATOM   1407  HA  GLU A  84       4.589  -8.882  -2.957  1.00  0.79           H  
ATOM   1408 1HB  GLU A  84       7.292  -9.108  -1.607  1.00  0.79           H  
ATOM   1409 2HB  GLU A  84       6.182  -7.756  -1.435  1.00  0.79           H  
ATOM   1410 1HG  GLU A  84       4.477  -9.227  -0.480  1.00  0.79           H  
ATOM   1411 2HG  GLU A  84       5.568 -10.596  -0.642  1.00  0.79           H  
ATOM   1412  N   LEU A  85       7.247  -8.706  -4.824  1.00  0.76           N  
ATOM   1413  CA  LEU A  85       7.884  -7.850  -5.818  1.00  0.76           C  
ATOM   1414  C   LEU A  85       8.423  -8.550  -7.054  1.00  0.76           C  
ATOM   1415  O   LEU A  85       9.164  -9.530  -6.972  1.00  0.76           O  
ATOM   1416  CB  LEU A  85       9.035  -7.060  -5.185  1.00  0.76           C  
ATOM   1417  CG  LEU A  85       9.839  -6.168  -6.162  1.00  0.76           C  
ATOM   1418  CD1 LEU A  85       8.938  -5.065  -6.694  1.00  0.76           C  
ATOM   1419  CD2 LEU A  85      11.046  -5.577  -5.447  1.00  0.76           C  
ATOM   1420  H   LEU A  85       7.575  -9.655  -4.691  1.00  0.76           H  
ATOM   1421  HA  LEU A  85       7.138  -7.134  -6.161  1.00  0.76           H  
ATOM   1422 1HB  LEU A  85       8.629  -6.417  -4.405  1.00  0.76           H  
ATOM   1423 2HB  LEU A  85       9.725  -7.765  -4.727  1.00  0.76           H  
ATOM   1424  HG  LEU A  85      10.181  -6.767  -7.003  1.00  0.76           H  
ATOM   1425 1HD1 LEU A  85       9.499  -4.476  -7.393  1.00  0.76           H  
ATOM   1426 2HD1 LEU A  85       8.085  -5.487  -7.202  1.00  0.76           H  
ATOM   1427 3HD1 LEU A  85       8.588  -4.443  -5.869  1.00  0.76           H  
ATOM   1428 1HD2 LEU A  85      11.611  -4.954  -6.143  1.00  0.76           H  
ATOM   1429 2HD2 LEU A  85      10.703  -4.970  -4.607  1.00  0.76           H  
ATOM   1430 3HD2 LEU A  85      11.684  -6.376  -5.077  1.00  0.76           H  
ATOM   1431  N   VAL A  86       8.093  -7.979  -8.200  1.00  0.73           N  
ATOM   1432  CA  VAL A  86       8.642  -8.365  -9.478  1.00  0.73           C  
ATOM   1433  C   VAL A  86       9.403  -7.182 -10.053  1.00  0.73           C  
ATOM   1434  O   VAL A  86       8.901  -6.058 -10.046  1.00  0.73           O  
ATOM   1435  CB  VAL A  86       7.535  -8.780 -10.449  1.00  0.73           C  
ATOM   1436  CG1 VAL A  86       8.114  -9.067 -11.784  1.00  0.73           C  
ATOM   1437  CG2 VAL A  86       6.824 -10.013  -9.925  1.00  0.73           C  
ATOM   1438  H   VAL A  86       7.415  -7.220  -8.183  1.00  0.73           H  
ATOM   1439  HA  VAL A  86       9.321  -9.190  -9.335  1.00  0.73           H  
ATOM   1440  HB  VAL A  86       6.831  -7.967 -10.552  1.00  0.73           H  
ATOM   1441 1HG1 VAL A  86       7.310  -9.337 -12.434  1.00  0.73           H  
ATOM   1442 2HG1 VAL A  86       8.613  -8.186 -12.178  1.00  0.73           H  
ATOM   1443 3HG1 VAL A  86       8.829  -9.888 -11.704  1.00  0.73           H  
ATOM   1444 1HG2 VAL A  86       6.041 -10.293 -10.621  1.00  0.73           H  
ATOM   1445 2HG2 VAL A  86       7.539 -10.831  -9.833  1.00  0.73           H  
ATOM   1446 3HG2 VAL A  86       6.384  -9.806  -8.952  1.00  0.73           H  
ATOM   1447  N   ALA A  87      10.620  -7.387 -10.538  1.00  0.72           N  
ATOM   1448  CA  ALA A  87      11.290  -6.229 -11.113  1.00  0.72           C  
ATOM   1449  C   ALA A  87      12.232  -6.584 -12.243  1.00  0.72           C  
ATOM   1450  O   ALA A  87      12.897  -7.640 -12.265  1.00  0.72           O  
ATOM   1451  CB  ALA A  87      12.050  -5.442 -10.044  1.00  0.72           C  
ATOM   1452  H   ALA A  87      11.031  -8.318 -10.521  1.00  0.72           H  
ATOM   1453  HA  ALA A  87      10.517  -5.586 -11.526  1.00  0.72           H  
ATOM   1454 1HB  ALA A  87      12.473  -4.551 -10.489  1.00  0.72           H  
ATOM   1455 2HB  ALA A  87      11.358  -5.159  -9.259  1.00  0.72           H  
ATOM   1456 3HB  ALA A  87      12.832  -6.026  -9.629  1.00  0.72           H  
ATOM   1457  N   TYR A  88      12.318  -5.625 -13.157  1.00  0.73           N  
ATOM   1458  CA  TYR A  88      13.205  -5.693 -14.303  1.00  0.73           C  
ATOM   1459  C   TYR A  88      13.653  -4.316 -14.778  1.00  0.73           C  
ATOM   1460  O   TYR A  88      12.950  -3.338 -14.547  1.00  0.73           O  
ATOM   1461  CB  TYR A  88      12.499  -6.453 -15.409  1.00  0.73           C  
ATOM   1462  CG  TYR A  88      11.150  -5.951 -15.847  1.00  0.73           C  
ATOM   1463  CD1 TYR A  88      10.997  -5.070 -16.901  1.00  0.73           C  
ATOM   1464  CD2 TYR A  88      10.036  -6.441 -15.188  1.00  0.73           C  
ATOM   1465  CE1 TYR A  88       9.726  -4.701 -17.308  1.00  0.73           C  
ATOM   1466  CE2 TYR A  88       8.781  -6.084 -15.588  1.00  0.73           C  
ATOM   1467  CZ  TYR A  88       8.617  -5.230 -16.650  1.00  0.73           C  
ATOM   1468  OH  TYR A  88       7.349  -4.911 -17.073  1.00  0.73           O  
ATOM   1469  H   TYR A  88      11.699  -4.815 -13.041  1.00  0.73           H  
ATOM   1470  HA  TYR A  88      14.060  -6.280 -13.998  1.00  0.73           H  
ATOM   1471 1HB  TYR A  88      13.139  -6.485 -16.290  1.00  0.73           H  
ATOM   1472 2HB  TYR A  88      12.366  -7.447 -15.093  1.00  0.73           H  
ATOM   1473  HD1 TYR A  88      11.856  -4.694 -17.419  1.00  0.73           H  
ATOM   1474  HD2 TYR A  88      10.160  -7.138 -14.357  1.00  0.73           H  
ATOM   1475  HE1 TYR A  88       9.595  -4.025 -18.149  1.00  0.73           H  
ATOM   1476  HE2 TYR A  88       7.911  -6.494 -15.074  1.00  0.73           H  
ATOM   1477  HH  TYR A  88       6.709  -5.187 -16.411  1.00  0.73           H  
ATOM   1478  N   PRO A  89      14.828  -4.186 -15.409  1.00  0.76           N  
ATOM   1479  CA  PRO A  89      15.279  -2.966 -16.037  1.00  0.76           C  
ATOM   1480  C   PRO A  89      14.225  -2.529 -17.035  1.00  0.76           C  
ATOM   1481  O   PRO A  89      13.684  -3.353 -17.770  1.00  0.76           O  
ATOM   1482  CB  PRO A  89      16.571  -3.408 -16.723  1.00  0.76           C  
ATOM   1483  CG  PRO A  89      17.068  -4.556 -15.872  1.00  0.76           C  
ATOM   1484  CD  PRO A  89      15.817  -5.283 -15.440  1.00  0.76           C  
ATOM   1485  HA  PRO A  89      15.470  -2.193 -15.281  1.00  0.76           H  
ATOM   1486 1HB  PRO A  89      16.363  -3.693 -17.764  1.00  0.76           H  
ATOM   1487 2HB  PRO A  89      17.276  -2.571 -16.758  1.00  0.76           H  
ATOM   1488 1HG  PRO A  89      17.745  -5.198 -16.453  1.00  0.76           H  
ATOM   1489 2HG  PRO A  89      17.646  -4.170 -15.015  1.00  0.76           H  
ATOM   1490 1HD  PRO A  89      15.532  -6.073 -16.155  1.00  0.76           H  
ATOM   1491 2HD  PRO A  89      16.020  -5.668 -14.450  1.00  0.76           H  
ATOM   1492  N   ILE A  90      13.954  -1.242 -17.077  1.00  0.80           N  
ATOM   1493  CA  ILE A  90      12.941  -0.708 -17.971  1.00  0.80           C  
ATOM   1494  C   ILE A  90      13.330  -0.956 -19.415  1.00  0.80           C  
ATOM   1495  O   ILE A  90      14.499  -0.828 -19.779  1.00  0.80           O  
ATOM   1496  CB  ILE A  90      12.787   0.807 -17.790  1.00  0.80           C  
ATOM   1497  CG1 ILE A  90      11.501   1.306 -18.449  1.00  0.80           C  
ATOM   1498  CG2 ILE A  90      13.975   1.501 -18.418  1.00  0.80           C  
ATOM   1499  CD1 ILE A  90      11.175   2.719 -18.102  1.00  0.80           C  
ATOM   1500  H   ILE A  90      14.453  -0.614 -16.450  1.00  0.80           H  
ATOM   1501  HA  ILE A  90      11.992  -1.204 -17.769  1.00  0.80           H  
ATOM   1502  HB  ILE A  90      12.739   1.042 -16.730  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  90      11.588   1.246 -19.520  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  90      10.675   0.673 -18.127  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  90      13.876   2.576 -18.288  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  90      14.889   1.157 -17.939  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  90      14.010   1.268 -19.483  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  90      10.247   3.014 -18.591  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  90      11.073   2.811 -17.043  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  90      11.984   3.365 -18.441  1.00  0.80           H  
ATOM   1511  N   LEU A  91      12.358  -1.281 -20.252  1.00  0.84           N  
ATOM   1512  CA  LEU A  91      12.653  -1.445 -21.665  1.00  0.84           C  
ATOM   1513  C   LEU A  91      12.863  -0.026 -22.182  1.00  0.84           C  
ATOM   1514  O   LEU A  91      12.073   0.863 -21.869  1.00  0.84           O  
ATOM   1515  CB  LEU A  91      11.482  -2.119 -22.361  1.00  0.84           C  
ATOM   1516  CG  LEU A  91      11.397  -3.634 -22.176  1.00  0.84           C  
ATOM   1517  CD1 LEU A  91      10.966  -3.921 -20.767  1.00  0.84           C  
ATOM   1518  CD2 LEU A  91      10.431  -4.257 -23.194  1.00  0.84           C  
ATOM   1519  H   LEU A  91      11.418  -1.401 -19.909  1.00  0.84           H  
ATOM   1520  HA  LEU A  91      13.567  -2.028 -21.799  1.00  0.84           H  
ATOM   1521 1HB  LEU A  91      10.594  -1.691 -21.947  1.00  0.84           H  
ATOM   1522 2HB  LEU A  91      11.540  -1.904 -23.430  1.00  0.84           H  
ATOM   1523  HG  LEU A  91      12.379  -4.056 -22.301  1.00  0.84           H  
ATOM   1524 1HD1 LEU A  91      10.927  -4.972 -20.630  1.00  0.84           H  
ATOM   1525 2HD1 LEU A  91      11.678  -3.489 -20.065  1.00  0.84           H  
ATOM   1526 3HD1 LEU A  91       9.978  -3.497 -20.594  1.00  0.84           H  
ATOM   1527 1HD2 LEU A  91      10.406  -5.323 -23.053  1.00  0.84           H  
ATOM   1528 2HD2 LEU A  91       9.444  -3.858 -23.062  1.00  0.84           H  
ATOM   1529 3HD2 LEU A  91      10.770  -4.041 -24.196  1.00  0.84           H  
ATOM   1530  N   LYS A  92      13.894   0.226 -22.978  1.00  0.86           N  
ATOM   1531  CA  LYS A  92      14.196   1.630 -23.307  1.00  0.86           C  
ATOM   1532  C   LYS A  92      13.410   2.315 -24.426  1.00  0.86           C  
ATOM   1533  O   LYS A  92      14.002   2.807 -25.381  1.00  0.86           O  
ATOM   1534  CB  LYS A  92      15.683   1.761 -23.611  1.00  0.86           C  
ATOM   1535  CG  LYS A  92      16.578   1.469 -22.406  1.00  0.86           C  
ATOM   1536  CD  LYS A  92      18.053   1.601 -22.756  1.00  0.86           C  
ATOM   1537  CE  LYS A  92      18.934   1.302 -21.552  1.00  0.86           C  
ATOM   1538  NZ  LYS A  92      20.382   1.396 -21.887  1.00  0.86           N  
ATOM   1539  H   LYS A  92      14.496  -0.532 -23.290  1.00  0.86           H  
ATOM   1540  HA  LYS A  92      14.004   2.208 -22.401  1.00  0.86           H  
ATOM   1541 1HB  LYS A  92      15.953   1.071 -24.411  1.00  0.86           H  
ATOM   1542 2HB  LYS A  92      15.898   2.773 -23.959  1.00  0.86           H  
ATOM   1543 1HG  LYS A  92      16.339   2.167 -21.603  1.00  0.86           H  
ATOM   1544 2HG  LYS A  92      16.382   0.454 -22.047  1.00  0.86           H  
ATOM   1545 1HD  LYS A  92      18.301   0.909 -23.562  1.00  0.86           H  
ATOM   1546 2HD  LYS A  92      18.255   2.616 -23.097  1.00  0.86           H  
ATOM   1547 1HE  LYS A  92      18.707   2.014 -20.760  1.00  0.86           H  
ATOM   1548 2HE  LYS A  92      18.717   0.295 -21.194  1.00  0.86           H  
ATOM   1549 1HZ  LYS A  92      20.930   1.190 -21.062  1.00  0.86           H  
ATOM   1550 2HZ  LYS A  92      20.604   0.730 -22.615  1.00  0.86           H  
ATOM   1551 3HZ  LYS A  92      20.594   2.329 -22.210  1.00  0.86           H  
ATOM   1552  N   ASP A  93      12.091   2.399 -24.248  1.00  0.87           N  
ATOM   1553  CA  ASP A  93      11.161   3.115 -25.140  1.00  0.87           C  
ATOM   1554  C   ASP A  93       9.854   3.428 -24.423  1.00  0.87           C  
ATOM   1555  O   ASP A  93       9.505   2.803 -23.424  1.00  0.87           O  
ATOM   1556  CB  ASP A  93      10.857   2.377 -26.447  1.00  0.87           C  
ATOM   1557  CG  ASP A  93      11.923   2.583 -27.559  1.00  0.87           C  
ATOM   1558  OD1 ASP A  93      12.143   3.698 -27.991  1.00  0.87           O  
ATOM   1559  OD2 ASP A  93      12.442   1.589 -28.013  1.00  0.87           O  
ATOM   1560  H   ASP A  93      11.739   1.950 -23.405  1.00  0.87           H  
ATOM   1561  HA  ASP A  93      11.619   4.066 -25.410  1.00  0.87           H  
ATOM   1562 1HB  ASP A  93      10.772   1.312 -26.239  1.00  0.87           H  
ATOM   1563 2HB  ASP A  93       9.885   2.702 -26.827  1.00  0.87           H  
ATOM   1564  N   ASN A  94       9.118   4.392 -24.945  1.00  0.88           N  
ATOM   1565  CA  ASN A  94       7.838   4.726 -24.352  1.00  0.88           C  
ATOM   1566  C   ASN A  94       6.729   3.794 -24.839  1.00  0.88           C  
ATOM   1567  O   ASN A  94       6.799   3.304 -25.966  1.00  0.88           O  
ATOM   1568  CB  ASN A  94       7.468   6.154 -24.683  1.00  0.88           C  
ATOM   1569  CG  ASN A  94       8.363   7.147 -24.028  1.00  0.88           C  
ATOM   1570  OD1 ASN A  94       8.672   7.040 -22.836  1.00  0.88           O  
ATOM   1571  ND2 ASN A  94       8.798   8.122 -24.785  1.00  0.88           N  
ATOM   1572  H   ASN A  94       9.442   4.882 -25.773  1.00  0.88           H  
ATOM   1573  HA  ASN A  94       7.956   4.652 -23.279  1.00  0.88           H  
ATOM   1574 1HB  ASN A  94       7.516   6.294 -25.765  1.00  0.88           H  
ATOM   1575 2HB  ASN A  94       6.436   6.344 -24.379  1.00  0.88           H  
ATOM   1576 1HD2 ASN A  94       9.404   8.821 -24.403  1.00  0.88           H  
ATOM   1577 2HD2 ASN A  94       8.524   8.169 -25.747  1.00  0.88           H  
ATOM   1578  N   PRO A  95       5.715   3.500 -24.017  1.00  0.90           N  
ATOM   1579  CA  PRO A  95       4.484   2.864 -24.420  1.00  0.90           C  
ATOM   1580  C   PRO A  95       3.815   3.710 -25.459  1.00  0.90           C  
ATOM   1581  O   PRO A  95       3.883   4.943 -25.398  1.00  0.90           O  
ATOM   1582  CB  PRO A  95       3.678   2.810 -23.126  1.00  0.90           C  
ATOM   1583  CG  PRO A  95       4.710   2.842 -22.024  1.00  0.90           C  
ATOM   1584  CD  PRO A  95       5.830   3.717 -22.560  1.00  0.90           C  
ATOM   1585  HA  PRO A  95       4.656   1.871 -24.818  1.00  0.90           H  
ATOM   1586 1HB  PRO A  95       2.994   3.664 -23.087  1.00  0.90           H  
ATOM   1587 2HB  PRO A  95       3.049   1.900 -23.107  1.00  0.90           H  
ATOM   1588 1HG  PRO A  95       4.257   3.245 -21.104  1.00  0.90           H  
ATOM   1589 2HG  PRO A  95       5.037   1.819 -21.790  1.00  0.90           H  
ATOM   1590 1HD  PRO A  95       5.677   4.776 -22.299  1.00  0.90           H  
ATOM   1591 2HD  PRO A  95       6.773   3.304 -22.165  1.00  0.90           H  
ATOM   1592  N   VAL A  96       3.142   3.075 -26.393  1.00  0.95           N  
ATOM   1593  CA  VAL A  96       2.389   3.829 -27.372  1.00  0.95           C  
ATOM   1594  C   VAL A  96       1.264   4.609 -26.699  1.00  0.95           C  
ATOM   1595  O   VAL A  96       1.056   5.790 -27.007  1.00  0.95           O  
ATOM   1596  CB  VAL A  96       1.884   2.920 -28.475  1.00  0.95           C  
ATOM   1597  CG1 VAL A  96       0.951   3.659 -29.326  1.00  0.95           C  
ATOM   1598  CG2 VAL A  96       3.039   2.450 -29.271  1.00  0.95           C  
ATOM   1599  H   VAL A  96       3.161   2.053 -26.423  1.00  0.95           H  
ATOM   1600  HA  VAL A  96       3.068   4.545 -27.837  1.00  0.95           H  
ATOM   1601  HB  VAL A  96       1.385   2.079 -28.056  1.00  0.95           H  
ATOM   1602 1HG1 VAL A  96       0.598   3.023 -30.138  1.00  0.95           H  
ATOM   1603 2HG1 VAL A  96       0.110   3.999 -28.724  1.00  0.95           H  
ATOM   1604 3HG1 VAL A  96       1.453   4.472 -29.707  1.00  0.95           H  
ATOM   1605 1HG2 VAL A  96       2.691   1.816 -30.051  1.00  0.95           H  
ATOM   1606 2HG2 VAL A  96       3.543   3.309 -29.701  1.00  0.95           H  
ATOM   1607 3HG2 VAL A  96       3.730   1.896 -28.629  1.00  0.95           H  
ATOM   1608  N   LEU A  97       0.544   3.970 -25.767  1.00  1.06           N  
ATOM   1609  CA  LEU A  97      -0.468   4.743 -25.036  1.00  1.06           C  
ATOM   1610  C   LEU A  97      -0.014   5.055 -23.630  1.00  1.06           C  
ATOM   1611  O   LEU A  97       0.616   4.233 -22.963  1.00  1.06           O  
ATOM   1612  CB  LEU A  97      -1.781   4.019 -24.837  1.00  1.06           C  
ATOM   1613  CG  LEU A  97      -2.409   3.528 -25.999  1.00  1.06           C  
ATOM   1614  CD1 LEU A  97      -3.680   2.780 -25.611  1.00  1.06           C  
ATOM   1615  CD2 LEU A  97      -2.667   4.616 -26.914  1.00  1.06           C  
ATOM   1616  H   LEU A  97       0.713   2.975 -25.596  1.00  1.06           H  
ATOM   1617  HA  LEU A  97      -0.650   5.684 -25.555  1.00  1.06           H  
ATOM   1618 1HB  LEU A  97      -1.652   3.229 -24.144  1.00  1.06           H  
ATOM   1619 2HB  LEU A  97      -2.467   4.728 -24.383  1.00  1.06           H  
ATOM   1620  HG  LEU A  97      -1.754   2.860 -26.460  1.00  1.06           H  
ATOM   1621 1HD1 LEU A  97      -4.147   2.385 -26.497  1.00  1.06           H  
ATOM   1622 2HD1 LEU A  97      -3.440   1.969 -24.939  1.00  1.06           H  
ATOM   1623 3HD1 LEU A  97      -4.362   3.442 -25.117  1.00  1.06           H  
ATOM   1624 1HD2 LEU A  97      -3.126   4.199 -27.780  1.00  1.06           H  
ATOM   1625 2HD2 LEU A  97      -3.314   5.342 -26.483  1.00  1.06           H  
ATOM   1626 3HD2 LEU A  97      -1.730   5.100 -27.180  1.00  1.06           H  
ATOM   1627  N   ASN A  98      -0.443   6.202 -23.147  1.00  1.24           N  
ATOM   1628  CA  ASN A  98      -0.260   6.592 -21.772  1.00  1.24           C  
ATOM   1629  C   ASN A  98      -1.640   6.774 -21.186  1.00  1.24           C  
ATOM   1630  O   ASN A  98      -2.538   7.315 -21.831  1.00  1.24           O  
ATOM   1631  CB  ASN A  98       0.583   7.842 -21.661  1.00  1.24           C  
ATOM   1632  CG  ASN A  98       0.866   8.231 -20.243  1.00  1.24           C  
ATOM   1633  OD1 ASN A  98       1.447   7.452 -19.478  1.00  1.24           O  
ATOM   1634  ND2 ASN A  98       0.487   9.428 -19.879  1.00  1.24           N  
ATOM   1635  H   ASN A  98      -0.917   6.850 -23.773  1.00  1.24           H  
ATOM   1636  HA  ASN A  98       0.228   5.785 -21.227  1.00  1.24           H  
ATOM   1637 1HB  ASN A  98       1.526   7.686 -22.178  1.00  1.24           H  
ATOM   1638 2HB  ASN A  98       0.071   8.666 -22.160  1.00  1.24           H  
ATOM   1639 1HD2 ASN A  98       0.654   9.742 -18.945  1.00  1.24           H  
ATOM   1640 2HD2 ASN A  98       0.045  10.033 -20.539  1.00  1.24           H  
ATOM   1641  N   LEU A  99      -1.851   6.251 -19.997  1.00  1.50           N  
ATOM   1642  CA  LEU A  99      -3.156   6.400 -19.388  1.00  1.50           C  
ATOM   1643  C   LEU A  99      -3.077   7.186 -18.104  1.00  1.50           C  
ATOM   1644  O   LEU A  99      -2.083   7.125 -17.381  1.00  1.50           O  
ATOM   1645  CB  LEU A  99      -3.825   5.037 -19.173  1.00  1.50           C  
ATOM   1646  CG  LEU A  99      -4.517   4.447 -20.420  1.00  1.50           C  
ATOM   1647  CD1 LEU A  99      -3.505   3.710 -21.349  1.00  1.50           C  
ATOM   1648  CD2 LEU A  99      -5.618   3.523 -19.968  1.00  1.50           C  
ATOM   1649  H   LEU A  99      -1.103   5.785 -19.501  1.00  1.50           H  
ATOM   1650  HA  LEU A  99      -3.789   6.958 -20.067  1.00  1.50           H  
ATOM   1651 1HB  LEU A  99      -3.076   4.326 -18.841  1.00  1.50           H  
ATOM   1652 2HB  LEU A  99      -4.582   5.146 -18.392  1.00  1.50           H  
ATOM   1653  HG  LEU A  99      -4.951   5.258 -20.980  1.00  1.50           H  
ATOM   1654 1HD1 LEU A  99      -4.030   3.320 -22.221  1.00  1.50           H  
ATOM   1655 2HD1 LEU A  99      -2.738   4.380 -21.683  1.00  1.50           H  
ATOM   1656 3HD1 LEU A  99      -3.049   2.885 -20.805  1.00  1.50           H  
ATOM   1657 1HD2 LEU A  99      -6.143   3.126 -20.836  1.00  1.50           H  
ATOM   1658 2HD2 LEU A  99      -5.194   2.701 -19.392  1.00  1.50           H  
ATOM   1659 3HD2 LEU A  99      -6.320   4.085 -19.346  1.00  1.50           H  
ATOM   1660  N   ASP A 100      -4.114   7.968 -17.851  1.00  1.83           N  
ATOM   1661  CA  ASP A 100      -4.186   8.741 -16.624  1.00  1.83           C  
ATOM   1662  C   ASP A 100      -4.728   7.873 -15.499  1.00  1.83           C  
ATOM   1663  O   ASP A 100      -5.897   7.493 -15.502  1.00  1.83           O  
ATOM   1664  CB  ASP A 100      -5.011  10.014 -16.818  1.00  1.83           C  
ATOM   1665  CG  ASP A 100      -5.033  10.944 -15.574  1.00  1.83           C  
ATOM   1666  OD1 ASP A 100      -4.831  10.476 -14.460  1.00  1.83           O  
ATOM   1667  OD2 ASP A 100      -5.234  12.122 -15.766  1.00  1.83           O  
ATOM   1668  H   ASP A 100      -4.878   7.997 -18.534  1.00  1.83           H  
ATOM   1669  HA  ASP A 100      -3.175   9.047 -16.354  1.00  1.83           H  
ATOM   1670 1HB  ASP A 100      -4.613  10.577 -17.667  1.00  1.83           H  
ATOM   1671 2HB  ASP A 100      -6.036   9.744 -17.073  1.00  1.83           H  
ATOM   1672  N   ALA A 101      -3.872   7.573 -14.523  1.00  2.16           N  
ATOM   1673  CA  ALA A 101      -4.198   6.676 -13.413  1.00  2.16           C  
ATOM   1674  C   ALA A 101      -5.393   7.143 -12.590  1.00  2.16           C  
ATOM   1675  O   ALA A 101      -6.004   6.340 -11.885  1.00  2.16           O  
ATOM   1676  CB  ALA A 101      -2.997   6.509 -12.492  1.00  2.16           C  
ATOM   1677  H   ALA A 101      -2.940   7.958 -14.583  1.00  2.16           H  
ATOM   1678  HA  ALA A 101      -4.464   5.717 -13.836  1.00  2.16           H  
ATOM   1679 1HB  ALA A 101      -3.254   5.803 -11.697  1.00  2.16           H  
ATOM   1680 2HB  ALA A 101      -2.152   6.131 -13.052  1.00  2.16           H  
ATOM   1681 3HB  ALA A 101      -2.742   7.474 -12.056  1.00  2.16           H  
ATOM   1682  N   GLU A 102      -5.715   8.439 -12.616  1.00  2.39           N  
ATOM   1683  CA  GLU A 102      -6.852   8.887 -11.824  1.00  2.39           C  
ATOM   1684  C   GLU A 102      -8.192   8.526 -12.479  1.00  2.39           C  
ATOM   1685  O   GLU A 102      -9.225   8.542 -11.804  1.00  2.39           O  
ATOM   1686  CB  GLU A 102      -6.796  10.392 -11.537  1.00  2.39           C  
ATOM   1687  CG  GLU A 102      -5.641  10.810 -10.615  1.00  2.39           C  
ATOM   1688  CD  GLU A 102      -5.649  12.289 -10.233  1.00  2.39           C  
ATOM   1689  OE1 GLU A 102      -6.535  13.002 -10.648  1.00  2.39           O  
ATOM   1690  OE2 GLU A 102      -4.759  12.693  -9.518  1.00  2.39           O  
ATOM   1691  H   GLU A 102      -5.217   9.103 -13.225  1.00  2.39           H  
ATOM   1692  HA  GLU A 102      -6.812   8.376 -10.863  1.00  2.39           H  
ATOM   1693 1HB  GLU A 102      -6.685  10.932 -12.481  1.00  2.39           H  
ATOM   1694 2HB  GLU A 102      -7.732  10.712 -11.083  1.00  2.39           H  
ATOM   1695 1HG  GLU A 102      -5.688  10.212  -9.706  1.00  2.39           H  
ATOM   1696 2HG  GLU A 102      -4.702  10.577 -11.120  1.00  2.39           H  
ATOM   1697  N   THR A 103      -8.194   8.273 -13.801  1.00  2.43           N  
ATOM   1698  CA  THR A 103      -9.443   7.956 -14.486  1.00  2.43           C  
ATOM   1699  C   THR A 103      -9.326   6.686 -15.328  1.00  2.43           C  
ATOM   1700  O   THR A 103      -9.296   5.570 -14.811  1.00  2.43           O  
ATOM   1701  CB  THR A 103      -9.882   9.097 -15.436  1.00  2.43           C  
ATOM   1702  OG1 THR A 103      -8.859   9.328 -16.428  1.00  2.43           O  
ATOM   1703  CG2 THR A 103     -10.101  10.382 -14.665  1.00  2.43           C  
ATOM   1704  H   THR A 103      -7.315   8.237 -14.317  1.00  2.43           H  
ATOM   1705  HA  THR A 103     -10.222   7.793 -13.742  1.00  2.43           H  
ATOM   1706  HB  THR A 103     -10.812   8.821 -15.927  1.00  2.43           H  
ATOM   1707  HG1 THR A 103      -8.095   9.767 -16.008  1.00  2.43           H  
ATOM   1708 1HG2 THR A 103     -10.412  11.167 -15.353  1.00  2.43           H  
ATOM   1709 2HG2 THR A 103     -10.875  10.227 -13.912  1.00  2.43           H  
ATOM   1710 3HG2 THR A 103      -9.172  10.680 -14.174  1.00  2.43           H  
ATOM   1711  N   TYR A 104      -9.309   6.883 -16.649  1.00  2.27           N  
ATOM   1712  CA  TYR A 104      -9.188   5.822 -17.631  1.00  2.27           C  
ATOM   1713  C   TYR A 104      -8.681   6.403 -18.938  1.00  2.27           C  
ATOM   1714  O   TYR A 104      -8.480   5.687 -19.920  1.00  2.27           O  
ATOM   1715  CB  TYR A 104     -10.542   5.163 -17.843  1.00  2.27           C  
ATOM   1716  CG  TYR A 104     -11.565   6.152 -18.330  1.00  2.27           C  
ATOM   1717  CD1 TYR A 104     -11.676   6.426 -19.683  1.00  2.27           C  
ATOM   1718  CD2 TYR A 104     -12.380   6.806 -17.418  1.00  2.27           C  
ATOM   1719  CE1 TYR A 104     -12.599   7.347 -20.126  1.00  2.27           C  
ATOM   1720  CE2 TYR A 104     -13.304   7.728 -17.859  1.00  2.27           C  
ATOM   1721  CZ  TYR A 104     -13.415   8.000 -19.210  1.00  2.27           C  
ATOM   1722  OH  TYR A 104     -14.337   8.921 -19.652  1.00  2.27           O  
ATOM   1723  H   TYR A 104      -9.335   7.834 -17.003  1.00  2.27           H  
ATOM   1724  HA  TYR A 104      -8.464   5.088 -17.277  1.00  2.27           H  
ATOM   1725 1HB  TYR A 104     -10.456   4.363 -18.578  1.00  2.27           H  
ATOM   1726 2HB  TYR A 104     -10.897   4.726 -16.909  1.00  2.27           H  
ATOM   1727  HD1 TYR A 104     -11.028   5.914 -20.395  1.00  2.27           H  
ATOM   1728  HD2 TYR A 104     -12.288   6.592 -16.353  1.00  2.27           H  
ATOM   1729  HE1 TYR A 104     -12.685   7.563 -21.191  1.00  2.27           H  
ATOM   1730  HE2 TYR A 104     -13.945   8.244 -17.144  1.00  2.27           H  
ATOM   1731  HH  TYR A 104     -14.819   9.276 -18.901  1.00  2.27           H  
ATOM   1732  N   GLU A 105      -8.597   7.732 -18.965  1.00  1.96           N  
ATOM   1733  CA  GLU A 105      -8.314   8.460 -20.204  1.00  1.96           C  
ATOM   1734  C   GLU A 105      -7.022   8.033 -20.887  1.00  1.96           C  
ATOM   1735  O   GLU A 105      -5.970   7.912 -20.252  1.00  1.96           O  
ATOM   1736  CB  GLU A 105      -8.314   9.977 -19.960  1.00  1.96           C  
ATOM   1737  CG  GLU A 105      -8.126  10.827 -21.233  1.00  1.96           C  
ATOM   1738  CD  GLU A 105      -8.234  12.328 -20.999  1.00  1.96           C  
ATOM   1739  OE1 GLU A 105      -8.417  12.729 -19.877  1.00  1.96           O  
ATOM   1740  OE2 GLU A 105      -8.144  13.066 -21.953  1.00  1.96           O  
ATOM   1741  H   GLU A 105      -8.754   8.240 -18.096  1.00  1.96           H  
ATOM   1742  HA  GLU A 105      -9.129   8.250 -20.899  1.00  1.96           H  
ATOM   1743 1HB  GLU A 105      -9.257  10.266 -19.492  1.00  1.96           H  
ATOM   1744 2HB  GLU A 105      -7.513  10.231 -19.264  1.00  1.96           H  
ATOM   1745 1HG  GLU A 105      -7.142  10.616 -21.655  1.00  1.96           H  
ATOM   1746 2HG  GLU A 105      -8.872  10.525 -21.967  1.00  1.96           H  
ATOM   1747  N   ILE A 106      -7.130   7.823 -22.203  1.00  1.63           N  
ATOM   1748  CA  ILE A 106      -6.027   7.409 -23.068  1.00  1.63           C  
ATOM   1749  C   ILE A 106      -5.414   8.524 -23.901  1.00  1.63           C  
ATOM   1750  O   ILE A 106      -6.106   9.217 -24.651  1.00  1.63           O  
ATOM   1751  CB  ILE A 106      -6.482   6.310 -24.042  1.00  1.63           C  
ATOM   1752  CG1 ILE A 106      -6.880   5.050 -23.293  1.00  1.63           C  
ATOM   1753  CG2 ILE A 106      -5.415   6.039 -25.028  1.00  1.63           C  
ATOM   1754  CD1 ILE A 106      -7.545   4.018 -24.154  1.00  1.63           C  
ATOM   1755  H   ILE A 106      -8.040   7.951 -22.623  1.00  1.63           H  
ATOM   1756  HA  ILE A 106      -5.236   7.009 -22.438  1.00  1.63           H  
ATOM   1757  HB  ILE A 106      -7.368   6.651 -24.573  1.00  1.63           H  
ATOM   1758 1HG1 ILE A 106      -5.995   4.603 -22.889  1.00  1.63           H  
ATOM   1759 2HG1 ILE A 106      -7.551   5.314 -22.472  1.00  1.63           H  
ATOM   1760 1HG2 ILE A 106      -5.749   5.275 -25.727  1.00  1.63           H  
ATOM   1761 2HG2 ILE A 106      -5.174   6.943 -25.583  1.00  1.63           H  
ATOM   1762 3HG2 ILE A 106      -4.540   5.700 -24.492  1.00  1.63           H  
ATOM   1763 1HD1 ILE A 106      -7.784   3.145 -23.547  1.00  1.63           H  
ATOM   1764 2HD1 ILE A 106      -8.461   4.433 -24.574  1.00  1.63           H  
ATOM   1765 3HD1 ILE A 106      -6.875   3.727 -24.961  1.00  1.63           H  
ATOM   1766  N   ILE A 107      -4.097   8.657 -23.781  1.00  1.34           N  
ATOM   1767  CA  ILE A 107      -3.311   9.641 -24.497  1.00  1.34           C  
ATOM   1768  C   ILE A 107      -2.280   8.953 -25.404  1.00  1.34           C  
ATOM   1769  O   ILE A 107      -1.506   8.107 -24.960  1.00  1.34           O  
ATOM   1770  CB  ILE A 107      -2.603  10.568 -23.494  1.00  1.34           C  
ATOM   1771  CG1 ILE A 107      -3.655  11.240 -22.571  1.00  1.34           C  
ATOM   1772  CG2 ILE A 107      -1.763  11.598 -24.235  1.00  1.34           C  
ATOM   1773  CD1 ILE A 107      -3.878  10.493 -21.243  1.00  1.34           C  
ATOM   1774  H   ILE A 107      -3.607   8.055 -23.125  1.00  1.34           H  
ATOM   1775  HA  ILE A 107      -3.976  10.237 -25.119  1.00  1.34           H  
ATOM   1776  HB  ILE A 107      -1.955   9.969 -22.854  1.00  1.34           H  
ATOM   1777 1HG1 ILE A 107      -3.335  12.255 -22.346  1.00  1.34           H  
ATOM   1778 2HG1 ILE A 107      -4.610  11.287 -23.098  1.00  1.34           H  
ATOM   1779 1HG2 ILE A 107      -1.255  12.239 -23.517  1.00  1.34           H  
ATOM   1780 2HG2 ILE A 107      -1.019  11.088 -24.852  1.00  1.34           H  
ATOM   1781 3HG2 ILE A 107      -2.407  12.204 -24.873  1.00  1.34           H  
ATOM   1782 1HD1 ILE A 107      -4.634  11.015 -20.651  1.00  1.34           H  
ATOM   1783 2HD1 ILE A 107      -4.216   9.479 -21.437  1.00  1.34           H  
ATOM   1784 3HD1 ILE A 107      -2.945  10.450 -20.685  1.00  1.34           H  
ATOM   1785  N   TRP A 108      -2.285   9.284 -26.686  1.00  1.14           N  
ATOM   1786  CA  TRP A 108      -1.331   8.670 -27.613  1.00  1.14           C  
ATOM   1787  C   TRP A 108       0.010   9.409 -27.602  1.00  1.14           C  
ATOM   1788  O   TRP A 108       0.036  10.640 -27.624  1.00  1.14           O  
ATOM   1789  CB  TRP A 108      -1.930   8.705 -29.023  1.00  1.14           C  
ATOM   1790  CG  TRP A 108      -3.082   7.769 -29.214  1.00  1.14           C  
ATOM   1791  CD1 TRP A 108      -4.398   8.061 -29.010  1.00  1.14           C  
ATOM   1792  CD2 TRP A 108      -3.046   6.411 -29.710  1.00  1.14           C  
ATOM   1793  NE1 TRP A 108      -5.175   6.975 -29.308  1.00  1.14           N  
ATOM   1794  CE2 TRP A 108      -4.371   5.957 -29.742  1.00  1.14           C  
ATOM   1795  CE3 TRP A 108      -2.016   5.554 -30.128  1.00  1.14           C  
ATOM   1796  CZ2 TRP A 108      -4.697   4.687 -30.164  1.00  1.14           C  
ATOM   1797  CZ3 TRP A 108      -2.356   4.275 -30.548  1.00  1.14           C  
ATOM   1798  CH2 TRP A 108      -3.665   3.861 -30.559  1.00  1.14           C  
ATOM   1799  H   TRP A 108      -2.943   9.974 -27.021  1.00  1.14           H  
ATOM   1800  HA  TRP A 108      -1.161   7.636 -27.317  1.00  1.14           H  
ATOM   1801 1HB  TRP A 108      -2.264   9.717 -29.255  1.00  1.14           H  
ATOM   1802 2HB  TRP A 108      -1.160   8.444 -29.749  1.00  1.14           H  
ATOM   1803  HD1 TRP A 108      -4.775   9.016 -28.648  1.00  1.14           H  
ATOM   1804  HE1 TRP A 108      -6.182   6.934 -29.229  1.00  1.14           H  
ATOM   1805  HE3 TRP A 108      -0.975   5.887 -30.117  1.00  1.14           H  
ATOM   1806  HZ2 TRP A 108      -5.730   4.335 -30.191  1.00  1.14           H  
ATOM   1807  HZ3 TRP A 108      -1.559   3.614 -30.871  1.00  1.14           H  
ATOM   1808  HH2 TRP A 108      -3.900   2.865 -30.893  1.00  1.14           H  
ATOM   1809  N   ASN A 109       1.120   8.656 -27.629  1.00  1.01           N  
ATOM   1810  CA  ASN A 109       2.463   9.247 -27.709  1.00  1.01           C  
ATOM   1811  C   ASN A 109       3.029   9.239 -29.136  1.00  1.01           C  
ATOM   1812  O   ASN A 109       4.197   9.558 -29.362  1.00  1.01           O  
ATOM   1813  CB  ASN A 109       3.420   8.514 -26.774  1.00  1.01           C  
ATOM   1814  CG  ASN A 109       3.133   8.764 -25.305  1.00  1.01           C  
ATOM   1815  OD1 ASN A 109       2.793   9.891 -24.909  1.00  1.01           O  
ATOM   1816  ND2 ASN A 109       3.275   7.745 -24.497  1.00  1.01           N  
ATOM   1817  H   ASN A 109       1.042   7.638 -27.560  1.00  1.01           H  
ATOM   1818  HA  ASN A 109       2.396  10.287 -27.393  1.00  1.01           H  
ATOM   1819 1HB  ASN A 109       3.351   7.435 -26.960  1.00  1.01           H  
ATOM   1820 2HB  ASN A 109       4.443   8.815 -26.991  1.00  1.01           H  
ATOM   1821 1HD2 ASN A 109       3.104   7.855 -23.524  1.00  1.01           H  
ATOM   1822 2HD2 ASN A 109       3.556   6.831 -24.857  1.00  1.01           H  
ATOM   1823  N   MET A 110       2.203   8.841 -30.083  1.00  0.94           N  
ATOM   1824  CA  MET A 110       2.562   8.715 -31.493  1.00  0.94           C  
ATOM   1825  C   MET A 110       1.332   8.752 -32.398  1.00  0.94           C  
ATOM   1826  O   MET A 110       0.206   8.578 -31.931  1.00  0.94           O  
ATOM   1827  CB  MET A 110       3.411   7.453 -31.690  1.00  0.94           C  
ATOM   1828  CG  MET A 110       2.755   6.215 -31.207  1.00  0.94           C  
ATOM   1829  SD  MET A 110       1.524   5.533 -32.293  1.00  0.94           S  
ATOM   1830  CE  MET A 110       2.487   4.879 -33.585  1.00  0.94           C  
ATOM   1831  H   MET A 110       1.262   8.615 -29.804  1.00  0.94           H  
ATOM   1832  HA  MET A 110       3.184   9.572 -31.761  1.00  0.94           H  
ATOM   1833 1HB  MET A 110       3.629   7.324 -32.749  1.00  0.94           H  
ATOM   1834 2HB  MET A 110       4.368   7.563 -31.171  1.00  0.94           H  
ATOM   1835 1HG  MET A 110       3.515   5.456 -31.031  1.00  0.94           H  
ATOM   1836 2HG  MET A 110       2.280   6.449 -30.256  1.00  0.94           H  
ATOM   1837 1HE  MET A 110       1.823   4.428 -34.324  1.00  0.94           H  
ATOM   1838 2HE  MET A 110       3.055   5.682 -34.058  1.00  0.94           H  
ATOM   1839 3HE  MET A 110       3.166   4.129 -33.180  1.00  0.94           H  
ATOM   1840  N   ASP A 111       1.541   8.956 -33.702  1.00  0.90           N  
ATOM   1841  CA  ASP A 111       0.424   8.908 -34.646  1.00  0.90           C  
ATOM   1842  C   ASP A 111       0.001   7.469 -34.823  1.00  0.90           C  
ATOM   1843  O   ASP A 111       0.711   6.660 -35.426  1.00  0.90           O  
ATOM   1844  CB  ASP A 111       0.784   9.529 -35.999  1.00  0.90           C  
ATOM   1845  CG  ASP A 111      -0.413   9.578 -37.019  1.00  0.90           C  
ATOM   1846  OD1 ASP A 111      -1.300   8.723 -36.979  1.00  0.90           O  
ATOM   1847  OD2 ASP A 111      -0.414  10.484 -37.823  1.00  0.90           O  
ATOM   1848  H   ASP A 111       2.478   9.124 -34.040  1.00  0.90           H  
ATOM   1849  HA  ASP A 111      -0.416   9.462 -34.225  1.00  0.90           H  
ATOM   1850 1HB  ASP A 111       1.150  10.544 -35.848  1.00  0.90           H  
ATOM   1851 2HB  ASP A 111       1.595   8.955 -36.453  1.00  0.90           H  
ATOM   1852  N   LYS A 112      -1.179   7.159 -34.305  1.00  0.87           N  
ATOM   1853  CA  LYS A 112      -1.685   5.802 -34.245  1.00  0.87           C  
ATOM   1854  C   LYS A 112      -1.755   5.089 -35.589  1.00  0.87           C  
ATOM   1855  O   LYS A 112      -1.681   3.867 -35.632  1.00  0.87           O  
ATOM   1856  CB  LYS A 112      -3.082   5.808 -33.598  1.00  0.87           C  
ATOM   1857  CG  LYS A 112      -4.213   6.401 -34.429  1.00  0.87           C  
ATOM   1858  CD  LYS A 112      -5.541   6.335 -33.674  1.00  0.87           C  
ATOM   1859  CE  LYS A 112      -6.710   7.038 -34.433  1.00  0.87           C  
ATOM   1860  NZ  LYS A 112      -7.086   6.381 -35.761  1.00  0.87           N  
ATOM   1861  H   LYS A 112      -1.712   7.899 -33.875  1.00  0.87           H  
ATOM   1862  HA  LYS A 112      -1.023   5.226 -33.606  1.00  0.87           H  
ATOM   1863 1HB  LYS A 112      -3.372   4.816 -33.325  1.00  0.87           H  
ATOM   1864 2HB  LYS A 112      -3.040   6.396 -32.689  1.00  0.87           H  
ATOM   1865 1HG  LYS A 112      -3.984   7.430 -34.708  1.00  0.87           H  
ATOM   1866 2HG  LYS A 112      -4.323   5.816 -35.326  1.00  0.87           H  
ATOM   1867 1HD  LYS A 112      -5.804   5.289 -33.508  1.00  0.87           H  
ATOM   1868 2HD  LYS A 112      -5.419   6.812 -32.700  1.00  0.87           H  
ATOM   1869 1HE  LYS A 112      -7.583   7.025 -33.784  1.00  0.87           H  
ATOM   1870 2HE  LYS A 112      -6.429   8.072 -34.625  1.00  0.87           H  
ATOM   1871 1HZ  LYS A 112      -7.847   6.885 -36.175  1.00  0.87           H  
ATOM   1872 2HZ  LYS A 112      -6.303   6.384 -36.438  1.00  0.87           H  
ATOM   1873 3HZ  LYS A 112      -7.370   5.416 -35.613  1.00  0.87           H  
ATOM   1874  N   ASP A 113      -1.854   5.815 -36.694  1.00  0.84           N  
ATOM   1875  CA  ASP A 113      -2.005   5.112 -37.959  1.00  0.84           C  
ATOM   1876  C   ASP A 113      -0.720   5.033 -38.762  1.00  0.84           C  
ATOM   1877  O   ASP A 113      -0.737   4.630 -39.928  1.00  0.84           O  
ATOM   1878  CB  ASP A 113      -3.145   5.733 -38.759  1.00  0.84           C  
ATOM   1879  CG  ASP A 113      -4.487   5.516 -38.025  1.00  0.84           C  
ATOM   1880  OD1 ASP A 113      -4.721   4.418 -37.543  1.00  0.84           O  
ATOM   1881  OD2 ASP A 113      -5.246   6.455 -37.883  1.00  0.84           O  
ATOM   1882  H   ASP A 113      -1.815   6.846 -36.666  1.00  0.84           H  
ATOM   1883  HA  ASP A 113      -2.305   4.088 -37.744  1.00  0.84           H  
ATOM   1884 1HB  ASP A 113      -2.963   6.807 -38.875  1.00  0.84           H  
ATOM   1885 2HB  ASP A 113      -3.193   5.284 -39.750  1.00  0.84           H  
ATOM   1886  N   SER A 114       0.409   5.382 -38.144  1.00  0.79           N  
ATOM   1887  CA  SER A 114       1.652   5.293 -38.876  1.00  0.79           C  
ATOM   1888  C   SER A 114       1.896   3.866 -39.345  1.00  0.79           C  
ATOM   1889  O   SER A 114       1.908   2.940 -38.522  1.00  0.79           O  
ATOM   1890  CB  SER A 114       2.831   5.701 -38.016  1.00  0.79           C  
ATOM   1891  OG  SER A 114       4.063   5.447 -38.692  1.00  0.79           O  
ATOM   1892  H   SER A 114       0.395   5.726 -37.178  1.00  0.79           H  
ATOM   1893  HA  SER A 114       1.564   5.985 -39.705  1.00  0.79           H  
ATOM   1894 1HB  SER A 114       2.750   6.764 -37.783  1.00  0.79           H  
ATOM   1895 2HB  SER A 114       2.806   5.159 -37.068  1.00  0.79           H  
ATOM   1896  HG  SER A 114       4.737   5.943 -38.199  1.00  0.79           H  
ATOM   1897  N   PRO A 115       2.278   3.664 -40.618  1.00  0.74           N  
ATOM   1898  CA  PRO A 115       2.555   2.382 -41.205  1.00  0.74           C  
ATOM   1899  C   PRO A 115       3.761   1.743 -40.546  1.00  0.74           C  
ATOM   1900  O   PRO A 115       3.958   0.532 -40.674  1.00  0.74           O  
ATOM   1901  CB  PRO A 115       2.807   2.720 -42.679  1.00  0.74           C  
ATOM   1902  CG  PRO A 115       3.254   4.158 -42.676  1.00  0.74           C  
ATOM   1903  CD  PRO A 115       2.485   4.802 -41.545  1.00  0.74           C  
ATOM   1904  HA  PRO A 115       1.667   1.747 -41.103  1.00  0.74           H  
ATOM   1905 1HB  PRO A 115       3.570   2.042 -43.091  1.00  0.74           H  
ATOM   1906 2HB  PRO A 115       1.887   2.560 -43.260  1.00  0.74           H  
ATOM   1907 1HG  PRO A 115       4.344   4.213 -42.529  1.00  0.74           H  
ATOM   1908 2HG  PRO A 115       3.040   4.622 -43.649  1.00  0.74           H  
ATOM   1909 1HD  PRO A 115       3.135   5.573 -41.112  1.00  0.74           H  
ATOM   1910 2HD  PRO A 115       1.517   5.198 -41.896  1.00  0.74           H  
ATOM   1911  N   LYS A 116       4.595   2.538 -39.847  1.00  0.70           N  
ATOM   1912  CA  LYS A 116       5.752   1.945 -39.203  1.00  0.70           C  
ATOM   1913  C   LYS A 116       5.313   1.155 -37.981  1.00  0.70           C  
ATOM   1914  O   LYS A 116       5.876   0.097 -37.676  1.00  0.70           O  
ATOM   1915  CB  LYS A 116       6.791   3.001 -38.840  1.00  0.70           C  
ATOM   1916  CG  LYS A 116       7.501   3.610 -40.049  1.00  0.70           C  
ATOM   1917  CD  LYS A 116       8.583   4.595 -39.629  1.00  0.70           C  
ATOM   1918  CE  LYS A 116       9.311   5.183 -40.841  1.00  0.70           C  
ATOM   1919  NZ  LYS A 116      10.414   6.115 -40.442  1.00  0.70           N  
ATOM   1920  H   LYS A 116       4.416   3.538 -39.707  1.00  0.70           H  
ATOM   1921  HA  LYS A 116       6.216   1.246 -39.900  1.00  0.70           H  
ATOM   1922 1HB  LYS A 116       6.311   3.810 -38.284  1.00  0.70           H  
ATOM   1923 2HB  LYS A 116       7.543   2.565 -38.184  1.00  0.70           H  
ATOM   1924 1HG  LYS A 116       7.951   2.817 -40.647  1.00  0.70           H  
ATOM   1925 2HG  LYS A 116       6.766   4.132 -40.663  1.00  0.70           H  
ATOM   1926 1HD  LYS A 116       8.121   5.407 -39.059  1.00  0.70           H  
ATOM   1927 2HD  LYS A 116       9.306   4.091 -38.986  1.00  0.70           H  
ATOM   1928 1HE  LYS A 116       9.731   4.372 -41.433  1.00  0.70           H  
ATOM   1929 2HE  LYS A 116       8.593   5.731 -41.451  1.00  0.70           H  
ATOM   1930 1HZ  LYS A 116      10.866   6.481 -41.266  1.00  0.70           H  
ATOM   1931 2HZ  LYS A 116      10.039   6.883 -39.899  1.00  0.70           H  
ATOM   1932 3HZ  LYS A 116      11.094   5.605 -39.887  1.00  0.70           H  
ATOM   1933  N   TYR A 117       4.298   1.662 -37.271  1.00  0.66           N  
ATOM   1934  CA  TYR A 117       3.760   0.961 -36.115  1.00  0.66           C  
ATOM   1935  C   TYR A 117       3.091  -0.288 -36.593  1.00  0.66           C  
ATOM   1936  O   TYR A 117       3.293  -1.373 -36.053  1.00  0.66           O  
ATOM   1937  CB  TYR A 117       2.746   1.773 -35.327  1.00  0.66           C  
ATOM   1938  CG  TYR A 117       2.124   0.949 -34.180  1.00  0.66           C  
ATOM   1939  CD1 TYR A 117       2.801   0.744 -32.979  1.00  0.66           C  
ATOM   1940  CD2 TYR A 117       0.881   0.357 -34.364  1.00  0.66           C  
ATOM   1941  CE1 TYR A 117       2.232  -0.034 -31.990  1.00  0.66           C  
ATOM   1942  CE2 TYR A 117       0.332  -0.417 -33.366  1.00  0.66           C  
ATOM   1943  CZ  TYR A 117       1.004  -0.612 -32.183  1.00  0.66           C  
ATOM   1944  OH  TYR A 117       0.458  -1.386 -31.185  1.00  0.66           O  
ATOM   1945  H   TYR A 117       3.834   2.510 -37.583  1.00  0.66           H  
ATOM   1946  HA  TYR A 117       4.578   0.679 -35.452  1.00  0.66           H  
ATOM   1947 1HB  TYR A 117       3.248   2.620 -34.915  1.00  0.66           H  
ATOM   1948 2HB  TYR A 117       1.947   2.130 -35.978  1.00  0.66           H  
ATOM   1949  HD1 TYR A 117       3.774   1.184 -32.812  1.00  0.66           H  
ATOM   1950  HD2 TYR A 117       0.340   0.502 -35.301  1.00  0.66           H  
ATOM   1951  HE1 TYR A 117       2.764  -0.194 -31.057  1.00  0.66           H  
ATOM   1952  HE2 TYR A 117      -0.639  -0.879 -33.518  1.00  0.66           H  
ATOM   1953  HH  TYR A 117      -0.443  -1.627 -31.411  1.00  0.66           H  
ATOM   1954  N   ILE A 118       2.246  -0.113 -37.605  1.00  0.63           N  
ATOM   1955  CA  ILE A 118       1.435  -1.204 -38.102  1.00  0.63           C  
ATOM   1956  C   ILE A 118       2.298  -2.328 -38.661  1.00  0.63           C  
ATOM   1957  O   ILE A 118       2.088  -3.494 -38.329  1.00  0.63           O  
ATOM   1958  CB  ILE A 118       0.479  -0.705 -39.188  1.00  0.63           C  
ATOM   1959  CG1 ILE A 118      -0.548   0.262 -38.588  1.00  0.63           C  
ATOM   1960  CG2 ILE A 118      -0.230  -1.886 -39.787  1.00  0.63           C  
ATOM   1961  CD1 ILE A 118      -1.339   1.028 -39.631  1.00  0.63           C  
ATOM   1962  H   ILE A 118       2.151   0.823 -38.013  1.00  0.63           H  
ATOM   1963  HA  ILE A 118       0.846  -1.601 -37.273  1.00  0.63           H  
ATOM   1964  HB  ILE A 118       1.033  -0.178 -39.956  1.00  0.63           H  
ATOM   1965 1HG1 ILE A 118      -1.246  -0.300 -37.968  1.00  0.63           H  
ATOM   1966 2HG1 ILE A 118      -0.026   0.989 -37.957  1.00  0.63           H  
ATOM   1967 1HG2 ILE A 118      -0.911  -1.542 -40.540  1.00  0.63           H  
ATOM   1968 2HG2 ILE A 118       0.492  -2.574 -40.230  1.00  0.63           H  
ATOM   1969 3HG2 ILE A 118      -0.786  -2.394 -39.007  1.00  0.63           H  
ATOM   1970 1HD1 ILE A 118      -2.045   1.697 -39.133  1.00  0.63           H  
ATOM   1971 2HD1 ILE A 118      -0.658   1.620 -40.245  1.00  0.63           H  
ATOM   1972 3HD1 ILE A 118      -1.886   0.329 -40.260  1.00  0.63           H  
ATOM   1973  N   THR A 119       3.296  -1.980 -39.480  1.00  0.61           N  
ATOM   1974  CA  THR A 119       4.170  -2.987 -40.055  1.00  0.61           C  
ATOM   1975  C   THR A 119       4.964  -3.688 -38.962  1.00  0.61           C  
ATOM   1976  O   THR A 119       5.084  -4.915 -38.963  1.00  0.61           O  
ATOM   1977  CB  THR A 119       5.182  -2.370 -41.033  1.00  0.61           C  
ATOM   1978  OG1 THR A 119       4.496  -1.709 -42.093  1.00  0.61           O  
ATOM   1979  CG2 THR A 119       6.035  -3.492 -41.605  1.00  0.61           C  
ATOM   1980  H   THR A 119       3.446  -1.008 -39.740  1.00  0.61           H  
ATOM   1981  HA  THR A 119       3.564  -3.724 -40.579  1.00  0.61           H  
ATOM   1982  HB  THR A 119       5.813  -1.649 -40.511  1.00  0.61           H  
ATOM   1983  HG1 THR A 119       4.105  -0.881 -41.738  1.00  0.61           H  
ATOM   1984 1HG2 THR A 119       6.761  -3.079 -42.303  1.00  0.61           H  
ATOM   1985 2HG2 THR A 119       6.549  -3.991 -40.790  1.00  0.61           H  
ATOM   1986 3HG2 THR A 119       5.393  -4.207 -42.128  1.00  0.61           H  
ATOM   1987  N   SER A 120       5.512  -2.912 -38.024  1.00  0.60           N  
ATOM   1988  CA  SER A 120       6.306  -3.470 -36.949  1.00  0.60           C  
ATOM   1989  C   SER A 120       5.449  -4.365 -36.055  1.00  0.60           C  
ATOM   1990  O   SER A 120       5.907  -5.415 -35.583  1.00  0.60           O  
ATOM   1991  CB  SER A 120       6.930  -2.354 -36.176  1.00  0.60           C  
ATOM   1992  OG  SER A 120       7.812  -1.634 -36.988  1.00  0.60           O  
ATOM   1993  H   SER A 120       5.401  -1.897 -38.051  1.00  0.60           H  
ATOM   1994  HA  SER A 120       7.099  -4.076 -37.384  1.00  0.60           H  
ATOM   1995 1HB  SER A 120       6.148  -1.697 -35.800  1.00  0.60           H  
ATOM   1996 2HB  SER A 120       7.469  -2.763 -35.326  1.00  0.60           H  
ATOM   1997  HG  SER A 120       7.238  -1.031 -37.515  1.00  0.60           H  
ATOM   1998  N   LEU A 121       4.197  -3.960 -35.817  1.00  0.60           N  
ATOM   1999  CA  LEU A 121       3.290  -4.768 -35.029  1.00  0.60           C  
ATOM   2000  C   LEU A 121       3.059  -6.068 -35.776  1.00  0.60           C  
ATOM   2001  O   LEU A 121       3.106  -7.132 -35.172  1.00  0.60           O  
ATOM   2002  CB  LEU A 121       1.956  -4.066 -34.757  1.00  0.60           C  
ATOM   2003  CG  LEU A 121       0.960  -4.908 -33.909  1.00  0.60           C  
ATOM   2004  CD1 LEU A 121       1.586  -5.206 -32.528  1.00  0.60           C  
ATOM   2005  CD2 LEU A 121      -0.350  -4.168 -33.765  1.00  0.60           C  
ATOM   2006  H   LEU A 121       3.864  -3.074 -36.183  1.00  0.60           H  
ATOM   2007  HA  LEU A 121       3.759  -4.993 -34.074  1.00  0.60           H  
ATOM   2008 1HB  LEU A 121       2.149  -3.128 -34.235  1.00  0.60           H  
ATOM   2009 2HB  LEU A 121       1.485  -3.834 -35.712  1.00  0.60           H  
ATOM   2010  HG  LEU A 121       0.777  -5.856 -34.412  1.00  0.60           H  
ATOM   2011 1HD1 LEU A 121       0.894  -5.810 -31.938  1.00  0.60           H  
ATOM   2012 2HD1 LEU A 121       2.520  -5.751 -32.660  1.00  0.60           H  
ATOM   2013 3HD1 LEU A 121       1.783  -4.265 -32.008  1.00  0.60           H  
ATOM   2014 1HD2 LEU A 121      -1.049  -4.772 -33.181  1.00  0.60           H  
ATOM   2015 2HD2 LEU A 121      -0.177  -3.232 -33.263  1.00  0.60           H  
ATOM   2016 3HD2 LEU A 121      -0.767  -3.980 -34.750  1.00  0.60           H  
ATOM   2017  N   ALA A 122       2.822  -5.996 -37.092  1.00  0.59           N  
ATOM   2018  CA  ALA A 122       2.605  -7.199 -37.889  1.00  0.59           C  
ATOM   2019  C   ALA A 122       3.804  -8.143 -37.810  1.00  0.59           C  
ATOM   2020  O   ALA A 122       3.639  -9.361 -37.681  1.00  0.59           O  
ATOM   2021  CB  ALA A 122       2.358  -6.826 -39.332  1.00  0.59           C  
ATOM   2022  H   ALA A 122       2.769  -5.085 -37.548  1.00  0.59           H  
ATOM   2023  HA  ALA A 122       1.733  -7.714 -37.498  1.00  0.59           H  
ATOM   2024 1HB  ALA A 122       2.181  -7.709 -39.888  1.00  0.59           H  
ATOM   2025 2HB  ALA A 122       1.511  -6.180 -39.424  1.00  0.59           H  
ATOM   2026 3HB  ALA A 122       3.222  -6.318 -39.733  1.00  0.59           H  
ATOM   2027  N   LYS A 123       5.024  -7.583 -37.818  1.00  0.59           N  
ATOM   2028  CA  LYS A 123       6.222  -8.411 -37.696  1.00  0.59           C  
ATOM   2029  C   LYS A 123       6.253  -9.073 -36.331  1.00  0.59           C  
ATOM   2030  O   LYS A 123       6.558 -10.261 -36.212  1.00  0.59           O  
ATOM   2031  CB  LYS A 123       7.505  -7.579 -37.880  1.00  0.59           C  
ATOM   2032  CG  LYS A 123       7.791  -7.084 -39.287  1.00  0.59           C  
ATOM   2033  CD  LYS A 123       9.053  -6.255 -39.349  1.00  0.59           C  
ATOM   2034  CE  LYS A 123       9.350  -5.808 -40.772  1.00  0.59           C  
ATOM   2035  NZ  LYS A 123      10.567  -4.949 -40.838  1.00  0.59           N  
ATOM   2036  H   LYS A 123       5.111  -6.576 -37.953  1.00  0.59           H  
ATOM   2037  HA  LYS A 123       6.191  -9.201 -38.444  1.00  0.59           H  
ATOM   2038 1HB  LYS A 123       7.453  -6.704 -37.236  1.00  0.59           H  
ATOM   2039 2HB  LYS A 123       8.361  -8.167 -37.553  1.00  0.59           H  
ATOM   2040 1HG  LYS A 123       7.914  -7.934 -39.943  1.00  0.59           H  
ATOM   2041 2HG  LYS A 123       6.959  -6.481 -39.636  1.00  0.59           H  
ATOM   2042 1HD  LYS A 123       8.934  -5.373 -38.719  1.00  0.59           H  
ATOM   2043 2HD  LYS A 123       9.893  -6.839 -38.974  1.00  0.59           H  
ATOM   2044 1HE  LYS A 123       9.500  -6.687 -41.398  1.00  0.59           H  
ATOM   2045 2HE  LYS A 123       8.504  -5.249 -41.154  1.00  0.59           H  
ATOM   2046 1HZ  LYS A 123      10.734  -4.671 -41.795  1.00  0.59           H  
ATOM   2047 2HZ  LYS A 123      10.430  -4.125 -40.267  1.00  0.59           H  
ATOM   2048 3HZ  LYS A 123      11.364  -5.466 -40.495  1.00  0.59           H  
ATOM   2049  N   THR A 124       5.875  -8.316 -35.307  1.00  0.59           N  
ATOM   2050  CA  THR A 124       5.868  -8.808 -33.946  1.00  0.59           C  
ATOM   2051  C   THR A 124       4.831  -9.923 -33.801  1.00  0.59           C  
ATOM   2052  O   THR A 124       5.113 -10.971 -33.220  1.00  0.59           O  
ATOM   2053  CB  THR A 124       5.581  -7.652 -32.977  1.00  0.59           C  
ATOM   2054  OG1 THR A 124       6.588  -6.652 -33.138  1.00  0.59           O  
ATOM   2055  CG2 THR A 124       5.581  -8.138 -31.566  1.00  0.59           C  
ATOM   2056  H   THR A 124       5.629  -7.339 -35.472  1.00  0.59           H  
ATOM   2057  HA  THR A 124       6.851  -9.222 -33.719  1.00  0.59           H  
ATOM   2058  HB  THR A 124       4.616  -7.219 -33.200  1.00  0.59           H  
ATOM   2059  HG1 THR A 124       6.458  -6.203 -34.010  1.00  0.59           H  
ATOM   2060 1HG2 THR A 124       5.381  -7.300 -30.912  1.00  0.59           H  
ATOM   2061 2HG2 THR A 124       4.808  -8.887 -31.453  1.00  0.59           H  
ATOM   2062 3HG2 THR A 124       6.550  -8.572 -31.327  1.00  0.59           H  
ATOM   2063  N   LEU A 125       3.635  -9.721 -34.364  1.00  0.59           N  
ATOM   2064  CA  LEU A 125       2.583 -10.723 -34.280  1.00  0.59           C  
ATOM   2065  C   LEU A 125       3.040 -11.998 -34.949  1.00  0.59           C  
ATOM   2066  O   LEU A 125       2.878 -13.086 -34.406  1.00  0.59           O  
ATOM   2067  CB  LEU A 125       1.322 -10.244 -34.995  1.00  0.59           C  
ATOM   2068  CG  LEU A 125       0.551  -9.102 -34.367  1.00  0.59           C  
ATOM   2069  CD1 LEU A 125      -0.533  -8.636 -35.314  1.00  0.59           C  
ATOM   2070  CD2 LEU A 125      -0.051  -9.565 -33.119  1.00  0.59           C  
ATOM   2071  H   LEU A 125       3.456  -8.841 -34.838  1.00  0.59           H  
ATOM   2072  HA  LEU A 125       2.367 -10.929 -33.229  1.00  0.59           H  
ATOM   2073 1HB  LEU A 125       1.612  -9.916 -35.986  1.00  0.59           H  
ATOM   2074 2HB  LEU A 125       0.641 -11.086 -35.100  1.00  0.59           H  
ATOM   2075  HG  LEU A 125       1.216  -8.275 -34.162  1.00  0.59           H  
ATOM   2076 1HD1 LEU A 125      -1.083  -7.824 -34.850  1.00  0.59           H  
ATOM   2077 2HD1 LEU A 125      -0.096  -8.293 -36.242  1.00  0.59           H  
ATOM   2078 3HD1 LEU A 125      -1.207  -9.461 -35.515  1.00  0.59           H  
ATOM   2079 1HD2 LEU A 125      -0.609  -8.740 -32.673  1.00  0.59           H  
ATOM   2080 2HD2 LEU A 125      -0.726 -10.395 -33.330  1.00  0.59           H  
ATOM   2081 3HD2 LEU A 125       0.732  -9.897 -32.440  1.00  0.59           H  
ATOM   2082  N   PHE A 126       3.695 -11.860 -36.103  1.00  0.59           N  
ATOM   2083  CA  PHE A 126       4.225 -13.019 -36.793  1.00  0.59           C  
ATOM   2084  C   PHE A 126       5.186 -13.791 -35.927  1.00  0.59           C  
ATOM   2085  O   PHE A 126       5.017 -15.004 -35.734  1.00  0.59           O  
ATOM   2086  CB  PHE A 126       4.906 -12.594 -38.096  1.00  0.59           C  
ATOM   2087  CG  PHE A 126       5.783 -13.641 -38.689  1.00  0.59           C  
ATOM   2088  CD1 PHE A 126       5.287 -14.738 -39.320  1.00  0.59           C  
ATOM   2089  CD2 PHE A 126       7.157 -13.488 -38.612  1.00  0.59           C  
ATOM   2090  CE1 PHE A 126       6.133 -15.689 -39.863  1.00  0.59           C  
ATOM   2091  CE2 PHE A 126       8.008 -14.422 -39.149  1.00  0.59           C  
ATOM   2092  CZ  PHE A 126       7.493 -15.530 -39.778  1.00  0.59           C  
ATOM   2093  H   PHE A 126       3.807 -10.937 -36.524  1.00  0.59           H  
ATOM   2094  HA  PHE A 126       3.394 -13.675 -37.045  1.00  0.59           H  
ATOM   2095 1HB  PHE A 126       4.145 -12.326 -38.832  1.00  0.59           H  
ATOM   2096 2HB  PHE A 126       5.505 -11.710 -37.923  1.00  0.59           H  
ATOM   2097  HD1 PHE A 126       4.229 -14.859 -39.384  1.00  0.59           H  
ATOM   2098  HD2 PHE A 126       7.558 -12.605 -38.111  1.00  0.59           H  
ATOM   2099  HE1 PHE A 126       5.719 -16.565 -40.362  1.00  0.59           H  
ATOM   2100  HE2 PHE A 126       9.085 -14.283 -39.076  1.00  0.59           H  
ATOM   2101  HZ  PHE A 126       8.157 -16.276 -40.209  1.00  0.59           H  
ATOM   2102  N   GLU A 127       6.170 -13.107 -35.367  1.00  0.60           N  
ATOM   2103  CA  GLU A 127       7.142 -13.812 -34.568  1.00  0.60           C  
ATOM   2104  C   GLU A 127       6.527 -14.462 -33.330  1.00  0.60           C  
ATOM   2105  O   GLU A 127       6.853 -15.602 -33.003  1.00  0.60           O  
ATOM   2106  CB  GLU A 127       8.277 -12.891 -34.171  1.00  0.60           C  
ATOM   2107  CG  GLU A 127       9.171 -12.471 -35.296  1.00  0.60           C  
ATOM   2108  CD  GLU A 127      10.252 -11.601 -34.803  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127      10.104 -11.077 -33.714  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127      11.240 -11.461 -35.481  1.00  0.60           O  
ATOM   2111  H   GLU A 127       6.257 -12.100 -35.530  1.00  0.60           H  
ATOM   2112  HA  GLU A 127       7.562 -14.605 -35.189  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127       7.869 -11.990 -33.702  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127       8.904 -13.391 -33.449  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127       9.598 -13.354 -35.770  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127       8.582 -11.935 -36.036  1.00  0.60           H  
ATOM   2117  N   ILE A 128       5.569 -13.796 -32.683  1.00  0.60           N  
ATOM   2118  CA  ILE A 128       4.958 -14.386 -31.496  1.00  0.60           C  
ATOM   2119  C   ILE A 128       4.190 -15.638 -31.888  1.00  0.60           C  
ATOM   2120  O   ILE A 128       4.352 -16.702 -31.286  1.00  0.60           O  
ATOM   2121  CB  ILE A 128       3.992 -13.401 -30.803  1.00  0.60           C  
ATOM   2122  CG1 ILE A 128       4.758 -12.225 -30.234  1.00  0.60           C  
ATOM   2123  CG2 ILE A 128       3.257 -14.108 -29.663  1.00  0.60           C  
ATOM   2124  CD1 ILE A 128       3.872 -11.066 -29.777  1.00  0.60           C  
ATOM   2125  H   ILE A 128       5.305 -12.858 -32.986  1.00  0.60           H  
ATOM   2126  HA  ILE A 128       5.734 -14.675 -30.797  1.00  0.60           H  
ATOM   2127  HB  ILE A 128       3.270 -13.023 -31.533  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 128       5.339 -12.585 -29.415  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 128       5.440 -11.853 -30.987  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 128       2.574 -13.411 -29.180  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 128       2.690 -14.951 -30.059  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 128       3.984 -14.460 -28.938  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 128       4.496 -10.265 -29.378  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 128       3.296 -10.694 -30.627  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 128       3.196 -11.412 -29.009  1.00  0.60           H  
ATOM   2136  N   HIS A 129       3.406 -15.533 -32.959  1.00  0.62           N  
ATOM   2137  CA  HIS A 129       2.569 -16.625 -33.432  1.00  0.62           C  
ATOM   2138  C   HIS A 129       3.396 -17.810 -33.939  1.00  0.62           C  
ATOM   2139  O   HIS A 129       2.940 -18.957 -33.894  1.00  0.62           O  
ATOM   2140  CB  HIS A 129       1.621 -16.111 -34.529  1.00  0.62           C  
ATOM   2141  CG  HIS A 129       0.609 -15.077 -34.005  1.00  0.62           C  
ATOM   2142  ND1 HIS A 129      -0.281 -14.391 -34.828  1.00  0.62           N  
ATOM   2143  CD2 HIS A 129       0.416 -14.587 -32.751  1.00  0.62           C  
ATOM   2144  CE1 HIS A 129      -0.993 -13.537 -34.076  1.00  0.62           C  
ATOM   2145  NE2 HIS A 129      -0.579 -13.644 -32.815  1.00  0.62           N  
ATOM   2146  H   HIS A 129       3.344 -14.640 -33.445  1.00  0.62           H  
ATOM   2147  HA  HIS A 129       1.959 -16.992 -32.621  1.00  0.62           H  
ATOM   2148 1HB  HIS A 129       2.208 -15.644 -35.324  1.00  0.62           H  
ATOM   2149 2HB  HIS A 129       1.081 -16.934 -34.958  1.00  0.62           H  
ATOM   2150  HD2 HIS A 129       0.956 -14.873 -31.863  1.00  0.62           H  
ATOM   2151  HE1 HIS A 129      -1.771 -12.863 -34.430  1.00  0.62           H  
ATOM   2152  HE2 HIS A 129      -0.918 -13.114 -31.979  1.00  0.62           H  
ATOM   2153  N   SER A 130       4.637 -17.540 -34.371  1.00  0.63           N  
ATOM   2154  CA  SER A 130       5.535 -18.566 -34.890  1.00  0.63           C  
ATOM   2155  C   SER A 130       6.170 -19.434 -33.796  1.00  0.63           C  
ATOM   2156  O   SER A 130       6.832 -20.423 -34.119  1.00  0.63           O  
ATOM   2157  CB  SER A 130       6.670 -17.955 -35.708  1.00  0.63           C  
ATOM   2158  OG  SER A 130       7.645 -17.330 -34.895  1.00  0.63           O  
ATOM   2159  H   SER A 130       4.949 -16.569 -34.407  1.00  0.63           H  
ATOM   2160  HA  SER A 130       4.954 -19.217 -35.542  1.00  0.63           H  
ATOM   2161 1HB  SER A 130       7.138 -18.726 -36.314  1.00  0.63           H  
ATOM   2162 2HB  SER A 130       6.251 -17.215 -36.391  1.00  0.63           H  
ATOM   2163  HG  SER A 130       7.176 -16.777 -34.236  1.00  0.63           H  
ATOM   2164  N   ILE A 131       6.020 -19.074 -32.515  1.00  0.65           N  
ATOM   2165  CA  ILE A 131       6.673 -19.853 -31.463  1.00  0.65           C  
ATOM   2166  C   ILE A 131       6.022 -21.245 -31.345  1.00  0.65           C  
ATOM   2167  O   ILE A 131       4.813 -21.331 -31.126  1.00  0.65           O  
ATOM   2168  CB  ILE A 131       6.601 -19.125 -30.116  1.00  0.65           C  
ATOM   2169  CG1 ILE A 131       7.375 -17.810 -30.217  1.00  0.65           C  
ATOM   2170  CG2 ILE A 131       7.132 -19.994 -29.016  1.00  0.65           C  
ATOM   2171  CD1 ILE A 131       7.204 -16.893 -29.037  1.00  0.65           C  
ATOM   2172  H   ILE A 131       5.453 -18.257 -32.264  1.00  0.65           H  
ATOM   2173  HA  ILE A 131       7.721 -19.911 -31.709  1.00  0.65           H  
ATOM   2174  HB  ILE A 131       5.560 -18.868 -29.905  1.00  0.65           H  
ATOM   2175 1HG1 ILE A 131       8.418 -18.041 -30.335  1.00  0.65           H  
ATOM   2176 2HG1 ILE A 131       7.037 -17.281 -31.107  1.00  0.65           H  
ATOM   2177 1HG2 ILE A 131       7.058 -19.451 -28.092  1.00  0.65           H  
ATOM   2178 2HG2 ILE A 131       6.547 -20.914 -28.952  1.00  0.65           H  
ATOM   2179 3HG2 ILE A 131       8.173 -20.245 -29.211  1.00  0.65           H  
ATOM   2180 1HD1 ILE A 131       7.784 -15.981 -29.195  1.00  0.65           H  
ATOM   2181 2HD1 ILE A 131       6.153 -16.639 -28.933  1.00  0.65           H  
ATOM   2182 3HD1 ILE A 131       7.553 -17.398 -28.139  1.00  0.65           H  
ATOM   2183  N   PRO A 132       6.781 -22.356 -31.496  1.00  0.67           N  
ATOM   2184  CA  PRO A 132       6.283 -23.721 -31.482  1.00  0.67           C  
ATOM   2185  C   PRO A 132       5.502 -24.101 -30.237  1.00  0.67           C  
ATOM   2186  O   PRO A 132       5.918 -23.816 -29.109  1.00  0.67           O  
ATOM   2187  CB  PRO A 132       7.579 -24.545 -31.543  1.00  0.67           C  
ATOM   2188  CG  PRO A 132       8.571 -23.657 -32.238  1.00  0.67           C  
ATOM   2189  CD  PRO A 132       8.251 -22.264 -31.759  1.00  0.67           C  
ATOM   2190  HA  PRO A 132       5.674 -23.882 -32.384  1.00  0.67           H  
ATOM   2191 1HB  PRO A 132       7.901 -24.811 -30.525  1.00  0.67           H  
ATOM   2192 2HB  PRO A 132       7.401 -25.487 -32.080  1.00  0.67           H  
ATOM   2193 1HG  PRO A 132       9.599 -23.963 -31.980  1.00  0.67           H  
ATOM   2194 2HG  PRO A 132       8.472 -23.757 -33.329  1.00  0.67           H  
ATOM   2195 1HD  PRO A 132       8.814 -22.009 -30.843  1.00  0.67           H  
ATOM   2196 2HD  PRO A 132       8.485 -21.610 -32.607  1.00  0.67           H  
ATOM   2197  N   GLU A 133       4.414 -24.843 -30.454  1.00  0.69           N  
ATOM   2198  CA  GLU A 133       3.582 -25.332 -29.360  1.00  0.69           C  
ATOM   2199  C   GLU A 133       4.399 -26.201 -28.414  1.00  0.69           C  
ATOM   2200  O   GLU A 133       4.166 -26.206 -27.207  1.00  0.69           O  
ATOM   2201  CB  GLU A 133       2.377 -26.119 -29.881  1.00  0.69           C  
ATOM   2202  CG  GLU A 133       1.435 -26.580 -28.759  1.00  0.69           C  
ATOM   2203  CD  GLU A 133       0.177 -27.304 -29.226  1.00  0.69           C  
ATOM   2204  OE1 GLU A 133      -0.520 -26.818 -30.089  1.00  0.69           O  
ATOM   2205  OE2 GLU A 133      -0.068 -28.376 -28.709  1.00  0.69           O  
ATOM   2206  H   GLU A 133       4.136 -25.042 -31.405  1.00  0.69           H  
ATOM   2207  HA  GLU A 133       3.212 -24.474 -28.801  1.00  0.69           H  
ATOM   2208 1HB  GLU A 133       1.806 -25.499 -30.573  1.00  0.69           H  
ATOM   2209 2HB  GLU A 133       2.719 -27.000 -30.423  1.00  0.69           H  
ATOM   2210 1HG  GLU A 133       1.992 -27.246 -28.100  1.00  0.69           H  
ATOM   2211 2HG  GLU A 133       1.149 -25.713 -28.174  1.00  0.69           H  
ATOM   2212  N   LYS A 134       5.347 -26.959 -28.968  1.00  0.70           N  
ATOM   2213  CA  LYS A 134       6.174 -27.849 -28.168  1.00  0.70           C  
ATOM   2214  C   LYS A 134       6.859 -27.086 -27.044  1.00  0.70           C  
ATOM   2215  O   LYS A 134       6.790 -27.490 -25.884  1.00  0.70           O  
ATOM   2216  CB  LYS A 134       7.230 -28.526 -29.049  1.00  0.70           C  
ATOM   2217  CG  LYS A 134       8.166 -29.507 -28.326  1.00  0.70           C  
ATOM   2218  CD  LYS A 134       9.161 -30.141 -29.314  1.00  0.70           C  
ATOM   2219  CE  LYS A 134      10.025 -31.224 -28.657  1.00  0.70           C  
ATOM   2220  NZ  LYS A 134      10.958 -30.662 -27.644  1.00  0.70           N  
ATOM   2221  H   LYS A 134       5.489 -26.907 -29.966  1.00  0.70           H  
ATOM   2222  HA  LYS A 134       5.535 -28.612 -27.721  1.00  0.70           H  
ATOM   2223 1HB  LYS A 134       6.736 -29.072 -29.852  1.00  0.70           H  
ATOM   2224 2HB  LYS A 134       7.855 -27.762 -29.512  1.00  0.70           H  
ATOM   2225 1HG  LYS A 134       8.728 -28.974 -27.548  1.00  0.70           H  
ATOM   2226 2HG  LYS A 134       7.582 -30.292 -27.849  1.00  0.70           H  
ATOM   2227 1HD  LYS A 134       8.614 -30.583 -30.147  1.00  0.70           H  
ATOM   2228 2HD  LYS A 134       9.818 -29.364 -29.705  1.00  0.70           H  
ATOM   2229 1HE  LYS A 134       9.377 -31.951 -28.172  1.00  0.70           H  
ATOM   2230 2HE  LYS A 134      10.607 -31.728 -29.428  1.00  0.70           H  
ATOM   2231 1HZ  LYS A 134      11.506 -31.392 -27.226  1.00  0.70           H  
ATOM   2232 2HZ  LYS A 134      11.574 -29.991 -28.066  1.00  0.70           H  
ATOM   2233 3HZ  LYS A 134      10.425 -30.195 -26.896  1.00  0.70           H  
ATOM   2234  N   GLU A 135       7.505 -25.967 -27.373  1.00  0.71           N  
ATOM   2235  CA  GLU A 135       8.200 -25.206 -26.347  1.00  0.71           C  
ATOM   2236  C   GLU A 135       7.214 -24.628 -25.349  1.00  0.71           C  
ATOM   2237  O   GLU A 135       7.481 -24.580 -24.145  1.00  0.71           O  
ATOM   2238  CB  GLU A 135       9.051 -24.111 -26.961  1.00  0.71           C  
ATOM   2239  CG  GLU A 135      10.231 -24.646 -27.746  1.00  0.71           C  
ATOM   2240  CD  GLU A 135      11.065 -23.566 -28.286  1.00  0.71           C  
ATOM   2241  OE1 GLU A 135      10.710 -22.439 -28.065  1.00  0.71           O  
ATOM   2242  OE2 GLU A 135      12.057 -23.842 -28.919  1.00  0.71           O  
ATOM   2243  H   GLU A 135       7.507 -25.644 -28.331  1.00  0.71           H  
ATOM   2244  HA  GLU A 135       8.865 -25.886 -25.811  1.00  0.71           H  
ATOM   2245 1HB  GLU A 135       8.437 -23.500 -27.630  1.00  0.71           H  
ATOM   2246 2HB  GLU A 135       9.432 -23.465 -26.175  1.00  0.71           H  
ATOM   2247 1HG  GLU A 135      10.837 -25.277 -27.093  1.00  0.71           H  
ATOM   2248 2HG  GLU A 135       9.859 -25.262 -28.565  1.00  0.71           H  
ATOM   2249  N   VAL A 136       6.050 -24.231 -25.840  1.00  0.72           N  
ATOM   2250  CA  VAL A 136       5.045 -23.672 -24.959  1.00  0.72           C  
ATOM   2251  C   VAL A 136       4.640 -24.751 -23.929  1.00  0.72           C  
ATOM   2252  O   VAL A 136       4.511 -24.471 -22.727  1.00  0.72           O  
ATOM   2253  CB  VAL A 136       3.869 -23.155 -25.798  1.00  0.72           C  
ATOM   2254  CG1 VAL A 136       2.775 -22.733 -24.926  1.00  0.72           C  
ATOM   2255  CG2 VAL A 136       4.354 -22.005 -26.626  1.00  0.72           C  
ATOM   2256  H   VAL A 136       5.882 -24.282 -26.849  1.00  0.72           H  
ATOM   2257  HA  VAL A 136       5.479 -22.826 -24.430  1.00  0.72           H  
ATOM   2258  HB  VAL A 136       3.502 -23.947 -26.436  1.00  0.72           H  
ATOM   2259 1HG1 VAL A 136       1.992 -22.363 -25.497  1.00  0.72           H  
ATOM   2260 2HG1 VAL A 136       2.430 -23.576 -24.320  1.00  0.72           H  
ATOM   2261 3HG1 VAL A 136       3.134 -21.948 -24.304  1.00  0.72           H  
ATOM   2262 1HG2 VAL A 136       3.576 -21.605 -27.238  1.00  0.72           H  
ATOM   2263 2HG2 VAL A 136       4.680 -21.260 -25.956  1.00  0.72           H  
ATOM   2264 3HG2 VAL A 136       5.174 -22.328 -27.262  1.00  0.72           H  
ATOM   2265  N   ARG A 137       4.486 -26.002 -24.392  1.00  0.73           N  
ATOM   2266  CA  ARG A 137       4.204 -27.117 -23.486  1.00  0.73           C  
ATOM   2267  C   ARG A 137       5.347 -27.371 -22.494  1.00  0.73           C  
ATOM   2268  O   ARG A 137       5.100 -27.589 -21.306  1.00  0.73           O  
ATOM   2269  CB  ARG A 137       3.939 -28.404 -24.263  1.00  0.73           C  
ATOM   2270  CG  ARG A 137       2.633 -28.442 -24.936  1.00  0.73           C  
ATOM   2271  CD  ARG A 137       2.372 -29.663 -25.701  1.00  0.73           C  
ATOM   2272  NE  ARG A 137       1.049 -29.600 -26.307  1.00  0.73           N  
ATOM   2273  CZ  ARG A 137      -0.098 -29.974 -25.706  1.00  0.73           C  
ATOM   2274  NH1 ARG A 137      -0.097 -30.480 -24.490  1.00  0.73           N  
ATOM   2275  NH2 ARG A 137      -1.222 -29.817 -26.365  1.00  0.73           N  
ATOM   2276  H   ARG A 137       4.572 -26.174 -25.394  1.00  0.73           H  
ATOM   2277  HA  ARG A 137       3.305 -26.872 -22.923  1.00  0.73           H  
ATOM   2278 1HB  ARG A 137       4.700 -28.535 -25.024  1.00  0.73           H  
ATOM   2279 2HB  ARG A 137       3.999 -29.256 -23.589  1.00  0.73           H  
ATOM   2280 1HG  ARG A 137       1.873 -28.365 -24.175  1.00  0.73           H  
ATOM   2281 2HG  ARG A 137       2.578 -27.602 -25.624  1.00  0.73           H  
ATOM   2282 1HD  ARG A 137       3.110 -29.755 -26.500  1.00  0.73           H  
ATOM   2283 2HD  ARG A 137       2.417 -30.533 -25.052  1.00  0.73           H  
ATOM   2284  HE  ARG A 137       0.953 -29.194 -27.248  1.00  0.73           H  
ATOM   2285 1HH1 ARG A 137       0.774 -30.596 -23.993  1.00  0.73           H  
ATOM   2286 2HH1 ARG A 137      -0.967 -30.753 -24.057  1.00  0.73           H  
ATOM   2287 1HH2 ARG A 137      -1.163 -29.406 -27.305  1.00  0.73           H  
ATOM   2288 2HH2 ARG A 137      -2.102 -30.079 -25.954  1.00  0.73           H  
ATOM   2289  N   GLU A 138       6.601 -27.272 -22.952  1.00  0.74           N  
ATOM   2290  CA  GLU A 138       7.763 -27.501 -22.080  1.00  0.74           C  
ATOM   2291  C   GLU A 138       7.846 -26.455 -20.968  1.00  0.74           C  
ATOM   2292  O   GLU A 138       8.360 -26.726 -19.881  1.00  0.74           O  
ATOM   2293  CB  GLU A 138       9.074 -27.539 -22.878  1.00  0.74           C  
ATOM   2294  CG  GLU A 138       9.223 -28.770 -23.779  1.00  0.74           C  
ATOM   2295  CD  GLU A 138      10.527 -28.828 -24.551  1.00  0.74           C  
ATOM   2296  OE1 GLU A 138      11.364 -27.971 -24.383  1.00  0.74           O  
ATOM   2297  OE2 GLU A 138      10.676 -29.758 -25.328  1.00  0.74           O  
ATOM   2298  H   GLU A 138       6.748 -27.087 -23.945  1.00  0.74           H  
ATOM   2299  HA  GLU A 138       7.641 -28.474 -21.607  1.00  0.74           H  
ATOM   2300 1HB  GLU A 138       9.141 -26.651 -23.503  1.00  0.74           H  
ATOM   2301 2HB  GLU A 138       9.919 -27.520 -22.192  1.00  0.74           H  
ATOM   2302 1HG  GLU A 138       9.144 -29.661 -23.160  1.00  0.74           H  
ATOM   2303 2HG  GLU A 138       8.396 -28.786 -24.481  1.00  0.74           H  
ATOM   2304  N   ASN A 139       7.275 -25.282 -21.226  1.00  0.76           N  
ATOM   2305  CA  ASN A 139       7.238 -24.182 -20.277  1.00  0.76           C  
ATOM   2306  C   ASN A 139       5.969 -24.196 -19.420  1.00  0.76           C  
ATOM   2307  O   ASN A 139       5.713 -23.244 -18.680  1.00  0.76           O  
ATOM   2308  CB  ASN A 139       7.340 -22.859 -21.011  1.00  0.76           C  
ATOM   2309  CG  ASN A 139       8.706 -22.563 -21.547  1.00  0.76           C  
ATOM   2310  OD1 ASN A 139       9.605 -22.170 -20.793  1.00  0.76           O  
ATOM   2311  ND2 ASN A 139       8.891 -22.754 -22.815  1.00  0.76           N  
ATOM   2312  H   ASN A 139       6.906 -25.125 -22.167  1.00  0.76           H  
ATOM   2313  HA  ASN A 139       8.089 -24.282 -19.602  1.00  0.76           H  
ATOM   2314 1HB  ASN A 139       6.642 -22.872 -21.854  1.00  0.76           H  
ATOM   2315 2HB  ASN A 139       7.037 -22.052 -20.353  1.00  0.76           H  
ATOM   2316 1HD2 ASN A 139       9.783 -22.578 -23.227  1.00  0.76           H  
ATOM   2317 2HD2 ASN A 139       8.132 -23.107 -23.387  1.00  0.76           H  
ATOM   2318  N   ASP A 140       5.188 -25.280 -19.498  1.00  0.78           N  
ATOM   2319  CA  ASP A 140       3.963 -25.445 -18.718  1.00  0.78           C  
ATOM   2320  C   ASP A 140       2.972 -24.286 -18.892  1.00  0.78           C  
ATOM   2321  O   ASP A 140       2.364 -23.814 -17.916  1.00  0.78           O  
ATOM   2322  CB  ASP A 140       4.325 -25.620 -17.232  1.00  0.78           C  
ATOM   2323  CG  ASP A 140       3.182 -26.155 -16.350  1.00  0.78           C  
ATOM   2324  OD1 ASP A 140       2.355 -26.889 -16.818  1.00  0.78           O  
ATOM   2325  OD2 ASP A 140       3.131 -25.745 -15.195  1.00  0.78           O  
ATOM   2326  H   ASP A 140       5.435 -26.039 -20.131  1.00  0.78           H  
ATOM   2327  HA  ASP A 140       3.475 -26.358 -19.064  1.00  0.78           H  
ATOM   2328 1HB  ASP A 140       5.170 -26.308 -17.153  1.00  0.78           H  
ATOM   2329 2HB  ASP A 140       4.657 -24.663 -16.827  1.00  0.78           H  
ATOM   2330  N   LEU A 141       2.761 -23.854 -20.134  1.00  0.80           N  
ATOM   2331  CA  LEU A 141       1.834 -22.764 -20.391  1.00  0.80           C  
ATOM   2332  C   LEU A 141       0.476 -23.280 -20.883  1.00  0.80           C  
ATOM   2333  O   LEU A 141       0.386 -24.366 -21.451  1.00  0.80           O  
ATOM   2334  CB  LEU A 141       2.486 -21.827 -21.387  1.00  0.80           C  
ATOM   2335  CG  LEU A 141       3.862 -21.273 -20.914  1.00  0.80           C  
ATOM   2336  CD1 LEU A 141       4.485 -20.409 -22.006  1.00  0.80           C  
ATOM   2337  CD2 LEU A 141       3.679 -20.511 -19.599  1.00  0.80           C  
ATOM   2338  H   LEU A 141       3.290 -24.255 -20.914  1.00  0.80           H  
ATOM   2339  HA  LEU A 141       1.675 -22.219 -19.463  1.00  0.80           H  
ATOM   2340 1HB  LEU A 141       2.661 -22.395 -22.252  1.00  0.80           H  
ATOM   2341 2HB  LEU A 141       1.815 -20.998 -21.618  1.00  0.80           H  
ATOM   2342  HG  LEU A 141       4.533 -22.096 -20.742  1.00  0.80           H  
ATOM   2343 1HD1 LEU A 141       5.455 -20.039 -21.668  1.00  0.80           H  
ATOM   2344 2HD1 LEU A 141       4.623 -21.001 -22.897  1.00  0.80           H  
ATOM   2345 3HD1 LEU A 141       3.836 -19.580 -22.227  1.00  0.80           H  
ATOM   2346 1HD2 LEU A 141       4.646 -20.139 -19.255  1.00  0.80           H  
ATOM   2347 2HD2 LEU A 141       2.999 -19.680 -19.750  1.00  0.80           H  
ATOM   2348 3HD2 LEU A 141       3.265 -21.181 -18.848  1.00  0.80           H  
ATOM   2349  N   LYS A 142      -0.587 -22.514 -20.620  1.00  0.82           N  
ATOM   2350  CA  LYS A 142      -1.955 -22.868 -21.029  1.00  0.82           C  
ATOM   2351  C   LYS A 142      -2.133 -23.042 -22.532  1.00  0.82           C  
ATOM   2352  O   LYS A 142      -1.690 -22.191 -23.317  1.00  0.82           O  
ATOM   2353  CB  LYS A 142      -2.945 -21.811 -20.513  1.00  0.82           C  
ATOM   2354  CG  LYS A 142      -4.434 -22.073 -20.833  1.00  0.82           C  
ATOM   2355  CD  LYS A 142      -5.346 -21.000 -20.181  1.00  0.82           C  
ATOM   2356  CE  LYS A 142      -6.837 -21.239 -20.498  1.00  0.82           C  
ATOM   2357  NZ  LYS A 142      -7.737 -20.249 -19.821  1.00  0.82           N  
ATOM   2358  H   LYS A 142      -0.441 -21.642 -20.130  1.00  0.82           H  
ATOM   2359  HA  LYS A 142      -2.204 -23.822 -20.562  1.00  0.82           H  
ATOM   2360 1HB  LYS A 142      -2.854 -21.733 -19.430  1.00  0.82           H  
ATOM   2361 2HB  LYS A 142      -2.685 -20.841 -20.928  1.00  0.82           H  
ATOM   2362 1HG  LYS A 142      -4.579 -22.045 -21.916  1.00  0.82           H  
ATOM   2363 2HG  LYS A 142      -4.723 -23.058 -20.472  1.00  0.82           H  
ATOM   2364 1HD  LYS A 142      -5.207 -21.011 -19.099  1.00  0.82           H  
ATOM   2365 2HD  LYS A 142      -5.063 -20.015 -20.557  1.00  0.82           H  
ATOM   2366 1HE  LYS A 142      -6.983 -21.152 -21.564  1.00  0.82           H  
ATOM   2367 2HE  LYS A 142      -7.114 -22.243 -20.180  1.00  0.82           H  
ATOM   2368 1HZ  LYS A 142      -8.735 -20.444 -20.064  1.00  0.82           H  
ATOM   2369 2HZ  LYS A 142      -7.629 -20.316 -18.824  1.00  0.82           H  
ATOM   2370 3HZ  LYS A 142      -7.506 -19.317 -20.122  1.00  0.82           H  
ATOM   2371  N   ILE A 143      -2.770 -24.153 -22.918  1.00  0.84           N  
ATOM   2372  CA  ILE A 143      -3.036 -24.434 -24.321  1.00  0.84           C  
ATOM   2373  C   ILE A 143      -4.497 -24.721 -24.602  1.00  0.84           C  
ATOM   2374  O   ILE A 143      -5.065 -25.651 -24.026  1.00  0.84           O  
ATOM   2375  CB  ILE A 143      -2.193 -25.629 -24.805  1.00  0.84           C  
ATOM   2376  CG1 ILE A 143      -0.754 -25.285 -24.601  1.00  0.84           C  
ATOM   2377  CG2 ILE A 143      -2.504 -26.014 -26.278  1.00  0.84           C  
ATOM   2378  CD1 ILE A 143       0.155 -26.314 -24.938  1.00  0.84           C  
ATOM   2379  H   ILE A 143      -3.080 -24.811 -22.216  1.00  0.84           H  
ATOM   2380  HA  ILE A 143      -2.763 -23.555 -24.885  1.00  0.84           H  
ATOM   2381  HB  ILE A 143      -2.408 -26.486 -24.170  1.00  0.84           H  
ATOM   2382 1HG1 ILE A 143      -0.528 -24.434 -25.141  1.00  0.84           H  
ATOM   2383 2HG1 ILE A 143      -0.594 -25.076 -23.561  1.00  0.84           H  
ATOM   2384 1HG2 ILE A 143      -1.891 -26.868 -26.567  1.00  0.84           H  
ATOM   2385 2HG2 ILE A 143      -3.556 -26.277 -26.371  1.00  0.84           H  
ATOM   2386 3HG2 ILE A 143      -2.291 -25.201 -26.939  1.00  0.84           H  
ATOM   2387 1HD1 ILE A 143       1.164 -25.958 -24.731  1.00  0.84           H  
ATOM   2388 2HD1 ILE A 143      -0.069 -27.186 -24.335  1.00  0.84           H  
ATOM   2389 3HD1 ILE A 143       0.059 -26.559 -25.995  1.00  0.84           H  
ATOM   2390  N   MET A 144      -5.098 -23.941 -25.498  1.00  0.87           N  
ATOM   2391  CA  MET A 144      -6.497 -24.118 -25.870  1.00  0.87           C  
ATOM   2392  C   MET A 144      -6.706 -24.442 -27.348  1.00  0.87           C  
ATOM   2393  O   MET A 144      -6.054 -23.855 -28.227  1.00  0.87           O  
ATOM   2394  CB  MET A 144      -7.250 -22.821 -25.569  1.00  0.87           C  
ATOM   2395  CG  MET A 144      -7.265 -22.393 -24.131  1.00  0.87           C  
ATOM   2396  SD  MET A 144      -8.325 -23.428 -23.114  1.00  0.87           S  
ATOM   2397  CE  MET A 144      -9.903 -22.862 -23.730  1.00  0.87           C  
ATOM   2398  H   MET A 144      -4.587 -23.163 -25.922  1.00  0.87           H  
ATOM   2399  HA  MET A 144      -6.916 -24.941 -25.288  1.00  0.87           H  
ATOM   2400 1HB  MET A 144      -6.803 -22.000 -26.143  1.00  0.87           H  
ATOM   2401 2HB  MET A 144      -8.286 -22.916 -25.905  1.00  0.87           H  
ATOM   2402 1HG  MET A 144      -6.257 -22.421 -23.730  1.00  0.87           H  
ATOM   2403 2HG  MET A 144      -7.626 -21.358 -24.078  1.00  0.87           H  
ATOM   2404 1HE  MET A 144     -10.714 -23.388 -23.225  1.00  0.87           H  
ATOM   2405 2HE  MET A 144     -10.000 -21.791 -23.548  1.00  0.87           H  
ATOM   2406 3HE  MET A 144      -9.951 -23.045 -24.795  1.00  0.87           H  
ATOM   2407  N   LYS A 145      -7.701 -25.289 -27.631  1.00  0.89           N  
ATOM   2408  CA  LYS A 145      -8.120 -25.512 -29.006  1.00  0.89           C  
ATOM   2409  C   LYS A 145      -9.432 -24.726 -29.173  1.00  0.89           C  
ATOM   2410  O   LYS A 145     -10.123 -24.507 -28.176  1.00  0.89           O  
ATOM   2411  CB  LYS A 145      -8.315 -27.011 -29.284  1.00  0.89           C  
ATOM   2412  CG  LYS A 145      -7.085 -27.887 -29.005  1.00  0.89           C  
ATOM   2413  CD  LYS A 145      -5.915 -27.522 -29.896  1.00  0.89           C  
ATOM   2414  CE  LYS A 145      -4.735 -28.484 -29.716  1.00  0.89           C  
ATOM   2415  NZ  LYS A 145      -3.557 -28.102 -30.562  1.00  0.89           N  
ATOM   2416  H   LYS A 145      -8.181 -25.822 -26.884  1.00  0.89           H  
ATOM   2417  HA  LYS A 145      -7.351 -25.127 -29.667  1.00  0.89           H  
ATOM   2418 1HB  LYS A 145      -9.124 -27.388 -28.649  1.00  0.89           H  
ATOM   2419 2HB  LYS A 145      -8.611 -27.174 -30.312  1.00  0.89           H  
ATOM   2420 1HG  LYS A 145      -6.794 -27.760 -27.959  1.00  0.89           H  
ATOM   2421 2HG  LYS A 145      -7.344 -28.932 -29.165  1.00  0.89           H  
ATOM   2422 1HD  LYS A 145      -6.226 -27.508 -30.941  1.00  0.89           H  
ATOM   2423 2HD  LYS A 145      -5.596 -26.534 -29.615  1.00  0.89           H  
ATOM   2424 1HE  LYS A 145      -4.430 -28.483 -28.670  1.00  0.89           H  
ATOM   2425 2HE  LYS A 145      -5.054 -29.488 -29.992  1.00  0.89           H  
ATOM   2426 1HZ  LYS A 145      -2.804 -28.767 -30.419  1.00  0.89           H  
ATOM   2427 2HZ  LYS A 145      -3.818 -28.107 -31.534  1.00  0.89           H  
ATOM   2428 3HZ  LYS A 145      -3.244 -27.167 -30.301  1.00  0.89           H  
ATOM   2429  N   PRO A 146      -9.838 -24.314 -30.381  1.00  0.90           N  
ATOM   2430  CA  PRO A 146     -11.108 -23.651 -30.666  1.00  0.90           C  
ATOM   2431  C   PRO A 146     -12.323 -24.381 -30.065  1.00  0.90           C  
ATOM   2432  O   PRO A 146     -13.323 -23.751 -29.702  1.00  0.90           O  
ATOM   2433  CB  PRO A 146     -11.124 -23.658 -32.195  1.00  0.90           C  
ATOM   2434  CG  PRO A 146      -9.659 -23.608 -32.574  1.00  0.90           C  
ATOM   2435  CD  PRO A 146      -8.966 -24.466 -31.557  1.00  0.90           C  
ATOM   2436  HA  PRO A 146     -11.055 -22.618 -30.300  1.00  0.90           H  
ATOM   2437 1HB  PRO A 146     -11.636 -24.561 -32.565  1.00  0.90           H  
ATOM   2438 2HB  PRO A 146     -11.692 -22.792 -32.567  1.00  0.90           H  
ATOM   2439 1HG  PRO A 146      -9.515 -23.991 -33.577  1.00  0.90           H  
ATOM   2440 2HG  PRO A 146      -9.288 -22.564 -32.579  1.00  0.90           H  
ATOM   2441 1HD  PRO A 146      -8.918 -25.506 -31.900  1.00  0.90           H  
ATOM   2442 2HD  PRO A 146      -7.992 -24.037 -31.386  1.00  0.90           H  
ATOM   2443  N   SER A 147     -12.238 -25.717 -29.955  1.00  0.91           N  
ATOM   2444  CA  SER A 147     -13.330 -26.518 -29.406  1.00  0.91           C  
ATOM   2445  C   SER A 147     -13.402 -26.488 -27.869  1.00  0.91           C  
ATOM   2446  O   SER A 147     -14.394 -26.928 -27.288  1.00  0.91           O  
ATOM   2447  CB  SER A 147     -13.216 -27.945 -29.906  1.00  0.91           C  
ATOM   2448  OG  SER A 147     -12.080 -28.580 -29.391  1.00  0.91           O  
ATOM   2449  H   SER A 147     -11.406 -26.194 -30.266  1.00  0.91           H  
ATOM   2450  HA  SER A 147     -14.266 -26.107 -29.786  1.00  0.91           H  
ATOM   2451 1HB  SER A 147     -14.108 -28.502 -29.621  1.00  0.91           H  
ATOM   2452 2HB  SER A 147     -13.168 -27.939 -30.993  1.00  0.91           H  
ATOM   2453  HG  SER A 147     -12.256 -28.722 -28.450  1.00  0.91           H  
ATOM   2454  N   ASP A 148     -12.355 -25.969 -27.218  1.00  0.91           N  
ATOM   2455  CA  ASP A 148     -12.320 -25.825 -25.761  1.00  0.91           C  
ATOM   2456  C   ASP A 148     -12.701 -24.382 -25.470  1.00  0.91           C  
ATOM   2457  O   ASP A 148     -13.337 -24.045 -24.466  1.00  0.91           O  
ATOM   2458  CB  ASP A 148     -10.903 -26.029 -25.202  1.00  0.91           C  
ATOM   2459  CG  ASP A 148     -10.285 -27.369 -25.453  1.00  0.91           C  
ATOM   2460  OD1 ASP A 148     -10.874 -28.373 -25.116  1.00  0.91           O  
ATOM   2461  OD2 ASP A 148      -9.173 -27.380 -25.970  1.00  0.91           O  
ATOM   2462  H   ASP A 148     -11.565 -25.623 -27.747  1.00  0.91           H  
ATOM   2463  HA  ASP A 148     -13.038 -26.500 -25.295  1.00  0.91           H  
ATOM   2464 1HB  ASP A 148     -10.246 -25.278 -25.639  1.00  0.91           H  
ATOM   2465 2HB  ASP A 148     -10.914 -25.853 -24.128  1.00  0.91           H  
ATOM   2466  N   LEU A 149     -12.258 -23.535 -26.387  1.00  0.91           N  
ATOM   2467  CA  LEU A 149     -12.381 -22.104 -26.307  1.00  0.91           C  
ATOM   2468  C   LEU A 149     -13.819 -21.661 -26.425  1.00  0.91           C  
ATOM   2469  O   LEU A 149     -14.296 -20.884 -25.604  1.00  0.91           O  
ATOM   2470  CB  LEU A 149     -11.544 -21.533 -27.426  1.00  0.91           C  
ATOM   2471  CG  LEU A 149     -11.456 -20.117 -27.542  1.00  0.91           C  
ATOM   2472  CD1 LEU A 149     -10.834 -19.568 -26.260  1.00  0.91           C  
ATOM   2473  CD2 LEU A 149     -10.625 -19.809 -28.770  1.00  0.91           C  
ATOM   2474  H   LEU A 149     -11.740 -23.914 -27.176  1.00  0.91           H  
ATOM   2475  HA  LEU A 149     -11.994 -21.768 -25.348  1.00  0.91           H  
ATOM   2476 1HB  LEU A 149     -10.530 -21.928 -27.341  1.00  0.91           H  
ATOM   2477 2HB  LEU A 149     -11.964 -21.886 -28.350  1.00  0.91           H  
ATOM   2478  HG  LEU A 149     -12.423 -19.698 -27.654  1.00  0.91           H  
ATOM   2479 1HD1 LEU A 149     -10.742 -18.488 -26.326  1.00  0.91           H  
ATOM   2480 2HD1 LEU A 149     -11.460 -19.828 -25.401  1.00  0.91           H  
ATOM   2481 3HD1 LEU A 149      -9.840 -20.003 -26.126  1.00  0.91           H  
ATOM   2482 1HD2 LEU A 149     -10.514 -18.732 -28.882  1.00  0.91           H  
ATOM   2483 2HD2 LEU A 149      -9.647 -20.264 -28.648  1.00  0.91           H  
ATOM   2484 3HD2 LEU A 149     -11.099 -20.223 -29.653  1.00  0.91           H  
ATOM   2485  N   ARG A 150     -14.537 -22.185 -27.411  1.00  0.91           N  
ATOM   2486  CA  ARG A 150     -15.928 -21.813 -27.564  1.00  0.91           C  
ATOM   2487  C   ARG A 150     -16.724 -21.923 -26.248  1.00  0.91           C  
ATOM   2488  O   ARG A 150     -17.287 -20.910 -25.825  1.00  0.91           O  
ATOM   2489  CB  ARG A 150     -16.564 -22.563 -28.733  1.00  0.91           C  
ATOM   2490  CG  ARG A 150     -18.038 -22.261 -28.985  1.00  0.91           C  
ATOM   2491  CD  ARG A 150     -18.533 -22.965 -30.201  1.00  0.91           C  
ATOM   2492  NE  ARG A 150     -19.933 -22.667 -30.476  1.00  0.91           N  
ATOM   2493  CZ  ARG A 150     -20.975 -23.340 -29.936  1.00  0.91           C  
ATOM   2494  NH1 ARG A 150     -20.735 -24.340 -29.112  1.00  0.91           N  
ATOM   2495  NH2 ARG A 150     -22.233 -23.027 -30.208  1.00  0.91           N  
ATOM   2496  H   ARG A 150     -14.105 -22.819 -28.088  1.00  0.91           H  
ATOM   2497  HA  ARG A 150     -15.955 -20.766 -27.839  1.00  0.91           H  
ATOM   2498 1HB  ARG A 150     -16.038 -22.271 -29.641  1.00  0.91           H  
ATOM   2499 2HB  ARG A 150     -16.428 -23.627 -28.658  1.00  0.91           H  
ATOM   2500 1HG  ARG A 150     -18.629 -22.592 -28.130  1.00  0.91           H  
ATOM   2501 2HG  ARG A 150     -18.182 -21.202 -29.130  1.00  0.91           H  
ATOM   2502 1HD  ARG A 150     -17.945 -22.644 -31.064  1.00  0.91           H  
ATOM   2503 2HD  ARG A 150     -18.430 -24.039 -30.069  1.00  0.91           H  
ATOM   2504  HE  ARG A 150     -20.121 -21.894 -31.124  1.00  0.91           H  
ATOM   2505 1HH1 ARG A 150     -19.784 -24.596 -28.895  1.00  0.91           H  
ATOM   2506 2HH1 ARG A 150     -21.505 -24.849 -28.704  1.00  0.91           H  
ATOM   2507 1HH2 ARG A 150     -22.496 -22.251 -30.834  1.00  0.91           H  
ATOM   2508 2HH2 ARG A 150     -22.983 -23.545 -29.789  1.00  0.91           H  
ATOM   2509  N   PRO A 151     -16.854 -23.100 -25.575  1.00  0.92           N  
ATOM   2510  CA  PRO A 151     -17.549 -23.196 -24.306  1.00  0.92           C  
ATOM   2511  C   PRO A 151     -16.897 -22.394 -23.170  1.00  0.92           C  
ATOM   2512  O   PRO A 151     -17.608 -21.932 -22.280  1.00  0.92           O  
ATOM   2513  CB  PRO A 151     -17.547 -24.706 -24.027  1.00  0.92           C  
ATOM   2514  CG  PRO A 151     -16.412 -25.259 -24.846  1.00  0.92           C  
ATOM   2515  CD  PRO A 151     -16.357 -24.397 -26.083  1.00  0.92           C  
ATOM   2516  HA  PRO A 151     -18.583 -22.858 -24.458  1.00  0.92           H  
ATOM   2517 1HB  PRO A 151     -17.407 -24.881 -22.950  1.00  0.92           H  
ATOM   2518 2HB  PRO A 151     -18.518 -25.141 -24.298  1.00  0.92           H  
ATOM   2519 1HG  PRO A 151     -15.489 -25.223 -24.262  1.00  0.92           H  
ATOM   2520 2HG  PRO A 151     -16.583 -26.318 -25.088  1.00  0.92           H  
ATOM   2521 1HD  PRO A 151     -15.339 -24.366 -26.430  1.00  0.92           H  
ATOM   2522 2HD  PRO A 151     -17.036 -24.807 -26.831  1.00  0.92           H  
ATOM   2523  N   GLU A 152     -15.577 -22.120 -23.218  1.00  0.93           N  
ATOM   2524  CA  GLU A 152     -14.997 -21.294 -22.150  1.00  0.93           C  
ATOM   2525  C   GLU A 152     -15.609 -19.903 -22.246  1.00  0.93           C  
ATOM   2526  O   GLU A 152     -16.072 -19.317 -21.261  1.00  0.93           O  
ATOM   2527  CB  GLU A 152     -13.462 -21.194 -22.263  1.00  0.93           C  
ATOM   2528  CG  GLU A 152     -12.792 -20.396 -21.115  1.00  0.93           C  
ATOM   2529  CD  GLU A 152     -11.252 -20.302 -21.191  1.00  0.93           C  
ATOM   2530  OE1 GLU A 152     -10.748 -19.828 -22.174  1.00  0.93           O  
ATOM   2531  OE2 GLU A 152     -10.591 -20.695 -20.246  1.00  0.93           O  
ATOM   2532  H   GLU A 152     -14.960 -22.515 -23.930  1.00  0.93           H  
ATOM   2533  HA  GLU A 152     -15.258 -21.726 -21.184  1.00  0.93           H  
ATOM   2534 1HB  GLU A 152     -13.031 -22.197 -22.287  1.00  0.93           H  
ATOM   2535 2HB  GLU A 152     -13.198 -20.709 -23.204  1.00  0.93           H  
ATOM   2536 1HG  GLU A 152     -13.200 -19.385 -21.127  1.00  0.93           H  
ATOM   2537 2HG  GLU A 152     -13.071 -20.854 -20.168  1.00  0.93           H  
ATOM   2538  N   ILE A 153     -15.634 -19.405 -23.471  1.00  0.94           N  
ATOM   2539  CA  ILE A 153     -16.158 -18.100 -23.792  1.00  0.94           C  
ATOM   2540  C   ILE A 153     -17.658 -18.034 -23.497  1.00  0.94           C  
ATOM   2541  O   ILE A 153     -18.144 -17.055 -22.910  1.00  0.94           O  
ATOM   2542  CB  ILE A 153     -15.812 -17.776 -25.252  1.00  0.94           C  
ATOM   2543  CG1 ILE A 153     -14.326 -17.586 -25.392  1.00  0.94           C  
ATOM   2544  CG2 ILE A 153     -16.469 -16.633 -25.727  1.00  0.94           C  
ATOM   2545  CD1 ILE A 153     -13.912 -17.516 -26.804  1.00  0.94           C  
ATOM   2546  H   ILE A 153     -15.238 -19.970 -24.225  1.00  0.94           H  
ATOM   2547  HA  ILE A 153     -15.658 -17.367 -23.165  1.00  0.94           H  
ATOM   2548  HB  ILE A 153     -16.091 -18.626 -25.874  1.00  0.94           H  
ATOM   2549 1HG1 ILE A 153     -14.029 -16.668 -24.890  1.00  0.94           H  
ATOM   2550 2HG1 ILE A 153     -13.809 -18.426 -24.918  1.00  0.94           H  
ATOM   2551 1HG2 ILE A 153     -16.181 -16.483 -26.743  1.00  0.94           H  
ATOM   2552 2HG2 ILE A 153     -17.525 -16.813 -25.663  1.00  0.94           H  
ATOM   2553 3HG2 ILE A 153     -16.180 -15.770 -25.132  1.00  0.94           H  
ATOM   2554 1HD1 ILE A 153     -12.839 -17.381 -26.868  1.00  0.94           H  
ATOM   2555 2HD1 ILE A 153     -14.199 -18.431 -27.281  1.00  0.94           H  
ATOM   2556 3HD1 ILE A 153     -14.410 -16.682 -27.272  1.00  0.94           H  
ATOM   2557  N   ALA A 154     -18.403 -19.066 -23.883  1.00  0.96           N  
ATOM   2558  CA  ALA A 154     -19.825 -19.091 -23.578  1.00  0.96           C  
ATOM   2559  C   ALA A 154     -20.070 -19.052 -22.061  1.00  0.96           C  
ATOM   2560  O   ALA A 154     -20.991 -18.379 -21.587  1.00  0.96           O  
ATOM   2561  CB  ALA A 154     -20.459 -20.327 -24.161  1.00  0.96           C  
ATOM   2562  H   ALA A 154     -17.975 -19.838 -24.396  1.00  0.96           H  
ATOM   2563  HA  ALA A 154     -20.280 -18.206 -24.024  1.00  0.96           H  
ATOM   2564 1HB  ALA A 154     -21.525 -20.325 -23.951  1.00  0.96           H  
ATOM   2565 2HB  ALA A 154     -20.295 -20.353 -25.234  1.00  0.96           H  
ATOM   2566 3HB  ALA A 154     -20.003 -21.198 -23.703  1.00  0.96           H  
ATOM   2567  N   ASN A 155     -19.231 -19.751 -21.288  1.00  0.96           N  
ATOM   2568  CA  ASN A 155     -19.392 -19.751 -19.842  1.00  0.96           C  
ATOM   2569  C   ASN A 155     -19.113 -18.367 -19.278  1.00  0.96           C  
ATOM   2570  O   ASN A 155     -19.807 -17.917 -18.363  1.00  0.96           O  
ATOM   2571  CB  ASN A 155     -18.491 -20.787 -19.204  1.00  0.96           C  
ATOM   2572  CG  ASN A 155     -18.971 -22.203 -19.437  1.00  0.96           C  
ATOM   2573  OD1 ASN A 155     -20.153 -22.451 -19.715  1.00  0.96           O  
ATOM   2574  ND2 ASN A 155     -18.066 -23.142 -19.329  1.00  0.96           N  
ATOM   2575  H   ASN A 155     -18.493 -20.321 -21.701  1.00  0.96           H  
ATOM   2576  HA  ASN A 155     -20.428 -19.998 -19.608  1.00  0.96           H  
ATOM   2577 1HB  ASN A 155     -17.485 -20.690 -19.612  1.00  0.96           H  
ATOM   2578 2HB  ASN A 155     -18.427 -20.603 -18.132  1.00  0.96           H  
ATOM   2579 1HD2 ASN A 155     -18.319 -24.096 -19.476  1.00  0.96           H  
ATOM   2580 2HD2 ASN A 155     -17.123 -22.900 -19.109  1.00  0.96           H  
ATOM   2581  N   ASN A 156     -18.133 -17.663 -19.855  1.00  0.96           N  
ATOM   2582  CA  ASN A 156     -17.809 -16.322 -19.391  1.00  0.96           C  
ATOM   2583  C   ASN A 156     -18.998 -15.391 -19.600  1.00  0.96           C  
ATOM   2584  O   ASN A 156     -19.299 -14.551 -18.750  1.00  0.96           O  
ATOM   2585  CB  ASN A 156     -16.568 -15.818 -20.077  1.00  0.96           C  
ATOM   2586  CG  ASN A 156     -15.314 -16.478 -19.553  1.00  0.96           C  
ATOM   2587  OD1 ASN A 156     -15.293 -16.964 -18.415  1.00  0.96           O  
ATOM   2588  ND2 ASN A 156     -14.272 -16.511 -20.350  1.00  0.96           N  
ATOM   2589  H   ASN A 156     -17.574 -18.094 -20.595  1.00  0.96           H  
ATOM   2590  HA  ASN A 156     -17.615 -16.362 -18.324  1.00  0.96           H  
ATOM   2591 1HB  ASN A 156     -16.641 -15.974 -21.151  1.00  0.96           H  
ATOM   2592 2HB  ASN A 156     -16.505 -14.757 -19.897  1.00  0.96           H  
ATOM   2593 1HD2 ASN A 156     -13.421 -16.930 -20.034  1.00  0.96           H  
ATOM   2594 2HD2 ASN A 156     -14.322 -16.131 -21.271  1.00  0.96           H  
ATOM   2595  N   LEU A 157     -19.735 -15.594 -20.693  1.00  0.95           N  
ATOM   2596  CA  LEU A 157     -20.941 -14.808 -20.934  1.00  0.95           C  
ATOM   2597  C   LEU A 157     -21.914 -14.982 -19.812  1.00  0.95           C  
ATOM   2598  O   LEU A 157     -22.436 -14.005 -19.274  1.00  0.95           O  
ATOM   2599  CB  LEU A 157     -21.639 -15.226 -22.216  1.00  0.95           C  
ATOM   2600  CG  LEU A 157     -23.006 -14.560 -22.514  1.00  0.95           C  
ATOM   2601  CD1 LEU A 157     -22.837 -13.054 -22.777  1.00  0.95           C  
ATOM   2602  CD2 LEU A 157     -23.667 -15.309 -23.662  1.00  0.95           C  
ATOM   2603  H   LEU A 157     -19.425 -16.289 -21.376  1.00  0.95           H  
ATOM   2604  HA  LEU A 157     -20.680 -13.768 -20.977  1.00  0.95           H  
ATOM   2605 1HB  LEU A 157     -20.984 -14.977 -22.985  1.00  0.95           H  
ATOM   2606 2HB  LEU A 157     -21.791 -16.280 -22.221  1.00  0.95           H  
ATOM   2607  HG  LEU A 157     -23.642 -14.659 -21.634  1.00  0.95           H  
ATOM   2608 1HD1 LEU A 157     -23.813 -12.603 -22.959  1.00  0.95           H  
ATOM   2609 2HD1 LEU A 157     -22.383 -12.587 -21.911  1.00  0.95           H  
ATOM   2610 3HD1 LEU A 157     -22.201 -12.902 -23.649  1.00  0.95           H  
ATOM   2611 1HD2 LEU A 157     -24.638 -14.897 -23.855  1.00  0.95           H  
ATOM   2612 2HD2 LEU A 157     -23.082 -15.242 -24.539  1.00  0.95           H  
ATOM   2613 3HD2 LEU A 157     -23.775 -16.358 -23.385  1.00  0.95           H  
ATOM   2614  N   GLN A 158     -22.173 -16.236 -19.462  1.00  0.94           N  
ATOM   2615  CA  GLN A 158     -23.134 -16.535 -18.421  1.00  0.94           C  
ATOM   2616  C   GLN A 158     -22.697 -15.956 -17.074  1.00  0.94           C  
ATOM   2617  O   GLN A 158     -23.531 -15.444 -16.310  1.00  0.94           O  
ATOM   2618  CB  GLN A 158     -23.305 -18.048 -18.311  1.00  0.94           C  
ATOM   2619  CG  GLN A 158     -23.996 -18.672 -19.507  1.00  0.94           C  
ATOM   2620  CD  GLN A 158     -24.093 -20.187 -19.412  1.00  0.94           C  
ATOM   2621  OE1 GLN A 158     -24.322 -20.754 -18.336  1.00  0.94           O  
ATOM   2622  NE2 GLN A 158     -23.921 -20.853 -20.549  1.00  0.94           N  
ATOM   2623  H   GLN A 158     -21.698 -16.996 -19.958  1.00  0.94           H  
ATOM   2624  HA  GLN A 158     -24.087 -16.088 -18.695  1.00  0.94           H  
ATOM   2625 1HB  GLN A 158     -22.326 -18.515 -18.207  1.00  0.94           H  
ATOM   2626 2HB  GLN A 158     -23.878 -18.287 -17.417  1.00  0.94           H  
ATOM   2627 1HG  GLN A 158     -25.000 -18.265 -19.590  1.00  0.94           H  
ATOM   2628 2HG  GLN A 158     -23.414 -18.426 -20.401  1.00  0.94           H  
ATOM   2629 1HE2 GLN A 158     -23.968 -21.852 -20.557  1.00  0.94           H  
ATOM   2630 2HE2 GLN A 158     -23.735 -20.351 -21.393  1.00  0.94           H  
ATOM   2631  N   LEU A 159     -21.388 -15.998 -16.788  1.00  0.92           N  
ATOM   2632  CA  LEU A 159     -20.898 -15.456 -15.525  1.00  0.92           C  
ATOM   2633  C   LEU A 159     -21.118 -13.954 -15.448  1.00  0.92           C  
ATOM   2634  O   LEU A 159     -21.568 -13.436 -14.417  1.00  0.92           O  
ATOM   2635  CB  LEU A 159     -19.398 -15.731 -15.373  1.00  0.92           C  
ATOM   2636  CG  LEU A 159     -19.002 -17.193 -15.165  1.00  0.92           C  
ATOM   2637  CD1 LEU A 159     -17.481 -17.320 -15.228  1.00  0.92           C  
ATOM   2638  CD2 LEU A 159     -19.540 -17.668 -13.832  1.00  0.92           C  
ATOM   2639  H   LEU A 159     -20.742 -16.446 -17.442  1.00  0.92           H  
ATOM   2640  HA  LEU A 159     -21.441 -15.933 -14.711  1.00  0.92           H  
ATOM   2641 1HB  LEU A 159     -18.892 -15.379 -16.271  1.00  0.92           H  
ATOM   2642 2HB  LEU A 159     -19.026 -15.158 -14.527  1.00  0.92           H  
ATOM   2643  HG  LEU A 159     -19.425 -17.801 -15.956  1.00  0.92           H  
ATOM   2644 1HD1 LEU A 159     -17.198 -18.362 -15.090  1.00  0.92           H  
ATOM   2645 2HD1 LEU A 159     -17.123 -16.978 -16.192  1.00  0.92           H  
ATOM   2646 3HD1 LEU A 159     -17.033 -16.714 -14.444  1.00  0.92           H  
ATOM   2647 1HD2 LEU A 159     -19.266 -18.713 -13.683  1.00  0.92           H  
ATOM   2648 2HD2 LEU A 159     -19.116 -17.062 -13.031  1.00  0.92           H  
ATOM   2649 3HD2 LEU A 159     -20.626 -17.573 -13.824  1.00  0.92           H  
ATOM   2650  N   VAL A 160     -20.857 -13.261 -16.557  1.00  0.91           N  
ATOM   2651  CA  VAL A 160     -21.003 -11.826 -16.541  1.00  0.91           C  
ATOM   2652  C   VAL A 160     -22.458 -11.468 -16.524  1.00  0.91           C  
ATOM   2653  O   VAL A 160     -22.885 -10.738 -15.648  1.00  0.91           O  
ATOM   2654  CB  VAL A 160     -20.332 -11.164 -17.748  1.00  0.91           C  
ATOM   2655  CG1 VAL A 160     -20.631  -9.638 -17.740  1.00  0.91           C  
ATOM   2656  CG2 VAL A 160     -18.851 -11.396 -17.689  1.00  0.91           C  
ATOM   2657  H   VAL A 160     -20.502 -13.736 -17.390  1.00  0.91           H  
ATOM   2658  HA  VAL A 160     -20.544 -11.442 -15.643  1.00  0.91           H  
ATOM   2659  HB  VAL A 160     -20.741 -11.592 -18.641  1.00  0.91           H  
ATOM   2660 1HG1 VAL A 160     -20.165  -9.152 -18.587  1.00  0.91           H  
ATOM   2661 2HG1 VAL A 160     -21.713  -9.471 -17.777  1.00  0.91           H  
ATOM   2662 3HG1 VAL A 160     -20.226  -9.214 -16.825  1.00  0.91           H  
ATOM   2663 1HG2 VAL A 160     -18.377 -10.935 -18.545  1.00  0.91           H  
ATOM   2664 2HG2 VAL A 160     -18.481 -10.955 -16.780  1.00  0.91           H  
ATOM   2665 3HG2 VAL A 160     -18.639 -12.457 -17.689  1.00  0.91           H  
ATOM   2666  N   LYS A 161     -23.249 -12.057 -17.412  1.00  0.90           N  
ATOM   2667  CA  LYS A 161     -24.671 -11.764 -17.491  1.00  0.90           C  
ATOM   2668  C   LYS A 161     -25.361 -11.904 -16.135  1.00  0.90           C  
ATOM   2669  O   LYS A 161     -26.217 -11.091 -15.781  1.00  0.90           O  
ATOM   2670  CB  LYS A 161     -25.327 -12.698 -18.509  1.00  0.90           C  
ATOM   2671  CG  LYS A 161     -26.810 -12.498 -18.707  1.00  0.90           C  
ATOM   2672  CD  LYS A 161     -27.346 -13.464 -19.749  1.00  0.90           C  
ATOM   2673  CE  LYS A 161     -28.853 -13.289 -19.952  1.00  0.90           C  
ATOM   2674  NZ  LYS A 161     -29.411 -14.302 -20.900  1.00  0.90           N  
ATOM   2675  H   LYS A 161     -22.852 -12.708 -18.082  1.00  0.90           H  
ATOM   2676  HA  LYS A 161     -24.788 -10.730 -17.822  1.00  0.90           H  
ATOM   2677 1HB  LYS A 161     -24.838 -12.573 -19.478  1.00  0.90           H  
ATOM   2678 2HB  LYS A 161     -25.165 -13.732 -18.199  1.00  0.90           H  
ATOM   2679 1HG  LYS A 161     -27.321 -12.678 -17.761  1.00  0.90           H  
ATOM   2680 2HG  LYS A 161     -27.013 -11.480 -19.022  1.00  0.90           H  
ATOM   2681 1HD  LYS A 161     -26.843 -13.286 -20.707  1.00  0.90           H  
ATOM   2682 2HD  LYS A 161     -27.142 -14.488 -19.439  1.00  0.90           H  
ATOM   2683 1HE  LYS A 161     -29.363 -13.377 -18.996  1.00  0.90           H  
ATOM   2684 2HE  LYS A 161     -29.034 -12.294 -20.364  1.00  0.90           H  
ATOM   2685 1HZ  LYS A 161     -30.396 -14.144 -21.024  1.00  0.90           H  
ATOM   2686 2HZ  LYS A 161     -28.933 -14.218 -21.819  1.00  0.90           H  
ATOM   2687 3HZ  LYS A 161     -29.261 -15.224 -20.535  1.00  0.90           H  
ATOM   2688  N   SER A 162     -24.996 -12.950 -15.377  1.00  0.92           N  
ATOM   2689  CA  SER A 162     -25.580 -13.205 -14.070  1.00  0.92           C  
ATOM   2690  C   SER A 162     -25.303 -12.094 -13.045  1.00  0.92           C  
ATOM   2691  O   SER A 162     -26.188 -11.752 -12.257  1.00  0.92           O  
ATOM   2692  CB  SER A 162     -25.035 -14.507 -13.523  1.00  0.92           C  
ATOM   2693  OG  SER A 162     -25.429 -15.594 -14.314  1.00  0.92           O  
ATOM   2694  H   SER A 162     -24.303 -13.612 -15.727  1.00  0.92           H  
ATOM   2695  HA  SER A 162     -26.659 -13.294 -14.195  1.00  0.92           H  
ATOM   2696 1HB  SER A 162     -23.944 -14.456 -13.490  1.00  0.92           H  
ATOM   2697 2HB  SER A 162     -25.387 -14.644 -12.503  1.00  0.92           H  
ATOM   2698  HG  SER A 162     -24.891 -15.523 -15.139  1.00  0.92           H  
ATOM   2699  N   GLU A 163     -24.083 -11.540 -13.053  1.00  0.96           N  
ATOM   2700  CA  GLU A 163     -23.694 -10.509 -12.079  1.00  0.96           C  
ATOM   2701  C   GLU A 163     -23.811  -9.060 -12.595  1.00  0.96           C  
ATOM   2702  O   GLU A 163     -24.225  -8.155 -11.865  1.00  0.96           O  
ATOM   2703  CB  GLU A 163     -22.257 -10.756 -11.670  1.00  0.96           C  
ATOM   2704  CG  GLU A 163     -21.986 -12.080 -10.959  1.00  0.96           C  
ATOM   2705  CD  GLU A 163     -22.553 -12.161  -9.570  1.00  0.96           C  
ATOM   2706  OE1 GLU A 163     -22.256 -11.298  -8.776  1.00  0.96           O  
ATOM   2707  OE2 GLU A 163     -23.274 -13.093  -9.296  1.00  0.96           O  
ATOM   2708  H   GLU A 163     -23.390 -11.881 -13.727  1.00  0.96           H  
ATOM   2709  HA  GLU A 163     -24.339 -10.609 -11.207  1.00  0.96           H  
ATOM   2710 1HB  GLU A 163     -21.674 -10.753 -12.559  1.00  0.96           H  
ATOM   2711 2HB  GLU A 163     -21.912  -9.943 -11.040  1.00  0.96           H  
ATOM   2712 1HG  GLU A 163     -22.412 -12.884 -11.562  1.00  0.96           H  
ATOM   2713 2HG  GLU A 163     -20.910 -12.236 -10.915  1.00  0.96           H  
ATOM   2714  N   ILE A 164     -23.404  -8.846 -13.837  1.00  1.03           N  
ATOM   2715  CA  ILE A 164     -23.416  -7.557 -14.509  1.00  1.03           C  
ATOM   2716  C   ILE A 164     -24.264  -7.694 -15.767  1.00  1.03           C  
ATOM   2717  O   ILE A 164     -23.867  -8.348 -16.731  1.00  1.03           O  
ATOM   2718  CB  ILE A 164     -21.995  -7.119 -14.908  1.00  1.03           C  
ATOM   2719  CG1 ILE A 164     -21.101  -7.039 -13.682  1.00  1.03           C  
ATOM   2720  CG2 ILE A 164     -22.044  -5.807 -15.592  1.00  1.03           C  
ATOM   2721  CD1 ILE A 164     -19.640  -6.776 -14.001  1.00  1.03           C  
ATOM   2722  H   ILE A 164     -23.087  -9.637 -14.368  1.00  1.03           H  
ATOM   2723  HA  ILE A 164     -23.864  -6.809 -13.859  1.00  1.03           H  
ATOM   2724  HB  ILE A 164     -21.578  -7.856 -15.573  1.00  1.03           H  
ATOM   2725 1HG1 ILE A 164     -21.469  -6.250 -13.032  1.00  1.03           H  
ATOM   2726 2HG1 ILE A 164     -21.169  -7.975 -13.156  1.00  1.03           H  
ATOM   2727 1HG2 ILE A 164     -21.047  -5.493 -15.893  1.00  1.03           H  
ATOM   2728 2HG2 ILE A 164     -22.683  -5.889 -16.461  1.00  1.03           H  
ATOM   2729 3HG2 ILE A 164     -22.452  -5.103 -14.912  1.00  1.03           H  
ATOM   2730 1HD1 ILE A 164     -19.063  -6.741 -13.080  1.00  1.03           H  
ATOM   2731 2HD1 ILE A 164     -19.255  -7.574 -14.638  1.00  1.03           H  
ATOM   2732 3HD1 ILE A 164     -19.550  -5.834 -14.511  1.00  1.03           H  
ATOM   2733  N   GLY A 165     -25.413  -7.043 -15.787  1.00  1.12           N  
ATOM   2734  CA  GLY A 165     -26.308  -7.232 -16.912  1.00  1.12           C  
ATOM   2735  C   GLY A 165     -25.662  -6.764 -18.199  1.00  1.12           C  
ATOM   2736  O   GLY A 165     -24.860  -5.829 -18.197  1.00  1.12           O  
ATOM   2737  H   GLY A 165     -25.690  -6.482 -14.998  1.00  1.12           H  
ATOM   2738 1HA  GLY A 165     -26.562  -8.292 -16.994  1.00  1.12           H  
ATOM   2739 2HA  GLY A 165     -27.237  -6.689 -16.742  1.00  1.12           H  
ATOM   2740  N   ILE A 166     -26.065  -7.391 -19.296  1.00  1.23           N  
ATOM   2741  CA  ILE A 166     -25.564  -7.105 -20.629  1.00  1.23           C  
ATOM   2742  C   ILE A 166     -26.699  -6.846 -21.580  1.00  1.23           C  
ATOM   2743  O   ILE A 166     -27.724  -7.521 -21.535  1.00  1.23           O  
ATOM   2744  CB  ILE A 166     -24.708  -8.289 -21.156  1.00  1.23           C  
ATOM   2745  CG1 ILE A 166     -24.120  -7.969 -22.532  1.00  1.23           C  
ATOM   2746  CG2 ILE A 166     -25.549  -9.560 -21.236  1.00  1.23           C  
ATOM   2747  CD1 ILE A 166     -23.007  -8.889 -22.922  1.00  1.23           C  
ATOM   2748  H   ILE A 166     -26.744  -8.129 -19.192  1.00  1.23           H  
ATOM   2749  HA  ILE A 166     -24.949  -6.212 -20.585  1.00  1.23           H  
ATOM   2750  HB  ILE A 166     -23.876  -8.461 -20.475  1.00  1.23           H  
ATOM   2751 1HG1 ILE A 166     -24.903  -8.078 -23.278  1.00  1.23           H  
ATOM   2752 2HG1 ILE A 166     -23.782  -6.949 -22.550  1.00  1.23           H  
ATOM   2753 1HG2 ILE A 166     -24.934 -10.390 -21.590  1.00  1.23           H  
ATOM   2754 2HG2 ILE A 166     -25.935  -9.789 -20.253  1.00  1.23           H  
ATOM   2755 3HG2 ILE A 166     -26.381  -9.407 -21.930  1.00  1.23           H  
ATOM   2756 1HD1 ILE A 166     -22.637  -8.635 -23.901  1.00  1.23           H  
ATOM   2757 2HD1 ILE A 166     -22.213  -8.782 -22.198  1.00  1.23           H  
ATOM   2758 3HD1 ILE A 166     -23.368  -9.916 -22.931  1.00  1.23           H  
ATOM   2759  N   SER A 167     -26.527  -5.853 -22.438  1.00  1.34           N  
ATOM   2760  CA  SER A 167     -27.543  -5.572 -23.428  1.00  1.34           C  
ATOM   2761  C   SER A 167     -27.757  -6.768 -24.308  1.00  1.34           C  
ATOM   2762  O   SER A 167     -26.796  -7.391 -24.772  1.00  1.34           O  
ATOM   2763  CB  SER A 167     -27.169  -4.416 -24.313  1.00  1.34           C  
ATOM   2764  OG  SER A 167     -28.120  -4.272 -25.362  1.00  1.34           O  
ATOM   2765  H   SER A 167     -25.678  -5.307 -22.410  1.00  1.34           H  
ATOM   2766  HA  SER A 167     -28.480  -5.347 -22.914  1.00  1.34           H  
ATOM   2767 1HB  SER A 167     -27.118  -3.501 -23.727  1.00  1.34           H  
ATOM   2768 2HB  SER A 167     -26.194  -4.599 -24.724  1.00  1.34           H  
ATOM   2769  HG  SER A 167     -28.911  -3.907 -24.949  1.00  1.34           H  
ATOM   2770  N   GLU A 168     -29.011  -6.990 -24.662  1.00  1.42           N  
ATOM   2771  CA  GLU A 168     -29.388  -8.078 -25.538  1.00  1.42           C  
ATOM   2772  C   GLU A 168     -28.702  -7.945 -26.894  1.00  1.42           C  
ATOM   2773  O   GLU A 168     -28.522  -8.942 -27.595  1.00  1.42           O  
ATOM   2774  CB  GLU A 168     -30.911  -8.107 -25.716  1.00  1.42           C  
ATOM   2775  CG  GLU A 168     -31.685  -8.506 -24.458  1.00  1.42           C  
ATOM   2776  CD  GLU A 168     -33.189  -8.494 -24.642  1.00  1.42           C  
ATOM   2777  OE1 GLU A 168     -33.644  -8.067 -25.677  1.00  1.42           O  
ATOM   2778  OE2 GLU A 168     -33.878  -8.916 -23.742  1.00  1.42           O  
ATOM   2779  H   GLU A 168     -29.736  -6.413 -24.261  1.00  1.42           H  
ATOM   2780  HA  GLU A 168     -29.070  -9.015 -25.078  1.00  1.42           H  
ATOM   2781 1HB  GLU A 168     -31.258  -7.122 -26.026  1.00  1.42           H  
ATOM   2782 2HB  GLU A 168     -31.170  -8.810 -26.508  1.00  1.42           H  
ATOM   2783 1HG  GLU A 168     -31.373  -9.507 -24.157  1.00  1.42           H  
ATOM   2784 2HG  GLU A 168     -31.417  -7.820 -23.654  1.00  1.42           H  
ATOM   2785  N   GLN A 169     -28.345  -6.714 -27.292  1.00  1.45           N  
ATOM   2786  CA  GLN A 169     -27.697  -6.518 -28.582  1.00  1.45           C  
ATOM   2787  C   GLN A 169     -26.309  -7.169 -28.596  1.00  1.45           C  
ATOM   2788  O   GLN A 169     -25.871  -7.726 -29.611  1.00  1.45           O  
ATOM   2789  CB  GLN A 169     -27.561  -5.026 -28.883  1.00  1.45           C  
ATOM   2790  CG  GLN A 169     -27.087  -4.704 -30.286  1.00  1.45           C  
ATOM   2791  CD  GLN A 169     -28.104  -5.138 -31.333  1.00  1.45           C  
ATOM   2792  OE1 GLN A 169     -29.280  -4.759 -31.262  1.00  1.45           O  
ATOM   2793  NE2 GLN A 169     -27.669  -5.928 -32.303  1.00  1.45           N  
ATOM   2794  H   GLN A 169     -28.475  -5.914 -26.669  1.00  1.45           H  
ATOM   2795  HA  GLN A 169     -28.305  -6.990 -29.354  1.00  1.45           H  
ATOM   2796 1HB  GLN A 169     -28.519  -4.534 -28.725  1.00  1.45           H  
ATOM   2797 2HB  GLN A 169     -26.849  -4.580 -28.184  1.00  1.45           H  
ATOM   2798 1HG  GLN A 169     -26.927  -3.625 -30.380  1.00  1.45           H  
ATOM   2799 2HG  GLN A 169     -26.152  -5.234 -30.471  1.00  1.45           H  
ATOM   2800 1HE2 GLN A 169     -28.299  -6.234 -33.016  1.00  1.45           H  
ATOM   2801 2HE2 GLN A 169     -26.715  -6.211 -32.325  1.00  1.45           H  
ATOM   2802  N   LEU A 170     -25.608  -7.108 -27.460  1.00  1.43           N  
ATOM   2803  CA  LEU A 170     -24.257  -7.638 -27.394  1.00  1.43           C  
ATOM   2804  C   LEU A 170     -24.335  -9.122 -27.182  1.00  1.43           C  
ATOM   2805  O   LEU A 170     -23.595  -9.890 -27.797  1.00  1.43           O  
ATOM   2806  CB  LEU A 170     -23.455  -7.002 -26.253  1.00  1.43           C  
ATOM   2807  CG  LEU A 170     -22.741  -5.672 -26.540  1.00  1.43           C  
ATOM   2808  CD1 LEU A 170     -23.771  -4.618 -26.908  1.00  1.43           C  
ATOM   2809  CD2 LEU A 170     -21.943  -5.270 -25.294  1.00  1.43           C  
ATOM   2810  H   LEU A 170     -26.030  -6.727 -26.618  1.00  1.43           H  
ATOM   2811  HA  LEU A 170     -23.753  -7.457 -28.337  1.00  1.43           H  
ATOM   2812 1HB  LEU A 170     -24.129  -6.844 -25.411  1.00  1.43           H  
ATOM   2813 2HB  LEU A 170     -22.691  -7.709 -25.958  1.00  1.43           H  
ATOM   2814  HG  LEU A 170     -22.061  -5.789 -27.383  1.00  1.43           H  
ATOM   2815 1HD1 LEU A 170     -23.282  -3.667 -27.113  1.00  1.43           H  
ATOM   2816 2HD1 LEU A 170     -24.320  -4.929 -27.791  1.00  1.43           H  
ATOM   2817 3HD1 LEU A 170     -24.452  -4.501 -26.095  1.00  1.43           H  
ATOM   2818 1HD2 LEU A 170     -21.423  -4.328 -25.473  1.00  1.43           H  
ATOM   2819 2HD2 LEU A 170     -22.622  -5.164 -24.451  1.00  1.43           H  
ATOM   2820 3HD2 LEU A 170     -21.209  -6.048 -25.068  1.00  1.43           H  
ATOM   2821  N   GLU A 171     -25.268  -9.547 -26.328  1.00  1.37           N  
ATOM   2822  CA  GLU A 171     -25.417 -10.970 -26.083  1.00  1.37           C  
ATOM   2823  C   GLU A 171     -25.765 -11.684 -27.386  1.00  1.37           C  
ATOM   2824  O   GLU A 171     -25.175 -12.715 -27.715  1.00  1.37           O  
ATOM   2825  CB  GLU A 171     -26.490 -11.249 -25.035  1.00  1.37           C  
ATOM   2826  CG  GLU A 171     -26.663 -12.726 -24.746  1.00  1.37           C  
ATOM   2827  CD  GLU A 171     -27.702 -13.040 -23.693  1.00  1.37           C  
ATOM   2828  OE1 GLU A 171     -28.279 -12.132 -23.165  1.00  1.37           O  
ATOM   2829  OE2 GLU A 171     -27.939 -14.204 -23.415  1.00  1.37           O  
ATOM   2830  H   GLU A 171     -25.863  -8.872 -25.843  1.00  1.37           H  
ATOM   2831  HA  GLU A 171     -24.467 -11.362 -25.718  1.00  1.37           H  
ATOM   2832 1HB  GLU A 171     -26.235 -10.739 -24.106  1.00  1.37           H  
ATOM   2833 2HB  GLU A 171     -27.445 -10.850 -25.378  1.00  1.37           H  
ATOM   2834 1HG  GLU A 171     -26.929 -13.231 -25.672  1.00  1.37           H  
ATOM   2835 2HG  GLU A 171     -25.712 -13.096 -24.430  1.00  1.37           H  
ATOM   2836  N   THR A 172     -26.693 -11.107 -28.158  1.00  1.28           N  
ATOM   2837  CA  THR A 172     -27.103 -11.699 -29.415  1.00  1.28           C  
ATOM   2838  C   THR A 172     -25.960 -11.762 -30.410  1.00  1.28           C  
ATOM   2839  O   THR A 172     -25.720 -12.813 -31.010  1.00  1.28           O  
ATOM   2840  CB  THR A 172     -28.245 -10.901 -30.056  1.00  1.28           C  
ATOM   2841  OG1 THR A 172     -29.387 -10.907 -29.193  1.00  1.28           O  
ATOM   2842  CG2 THR A 172     -28.606 -11.503 -31.389  1.00  1.28           C  
ATOM   2843  H   THR A 172     -27.162 -10.255 -27.854  1.00  1.28           H  
ATOM   2844  HA  THR A 172     -27.446 -12.715 -29.222  1.00  1.28           H  
ATOM   2845  HB  THR A 172     -27.923  -9.866 -30.201  1.00  1.28           H  
ATOM   2846  HG1 THR A 172     -29.201 -10.315 -28.429  1.00  1.28           H  
ATOM   2847 1HG2 THR A 172     -29.410 -10.926 -31.840  1.00  1.28           H  
ATOM   2848 2HG2 THR A 172     -27.731 -11.482 -32.037  1.00  1.28           H  
ATOM   2849 3HG2 THR A 172     -28.929 -12.532 -31.245  1.00  1.28           H  
ATOM   2850  N   ARG A 173     -25.218 -10.661 -30.579  1.00  1.20           N  
ATOM   2851  CA  ARG A 173     -24.139 -10.684 -31.554  1.00  1.20           C  
ATOM   2852  C   ARG A 173     -23.077 -11.705 -31.161  1.00  1.20           C  
ATOM   2853  O   ARG A 173     -22.598 -12.479 -31.996  1.00  1.20           O  
ATOM   2854  CB  ARG A 173     -23.489  -9.316 -31.664  1.00  1.20           C  
ATOM   2855  CG  ARG A 173     -22.363  -9.266 -32.670  1.00  1.20           C  
ATOM   2856  CD  ARG A 173     -22.860  -9.502 -34.070  1.00  1.20           C  
ATOM   2857  NE  ARG A 173     -23.642  -8.387 -34.575  1.00  1.20           N  
ATOM   2858  CZ  ARG A 173     -23.120  -7.353 -35.275  1.00  1.20           C  
ATOM   2859  NH1 ARG A 173     -21.832  -7.332 -35.582  1.00  1.20           N  
ATOM   2860  NH2 ARG A 173     -23.898  -6.356 -35.668  1.00  1.20           N  
ATOM   2861  H   ARG A 173     -25.423  -9.796 -30.073  1.00  1.20           H  
ATOM   2862  HA  ARG A 173     -24.551 -10.962 -32.523  1.00  1.20           H  
ATOM   2863 1HB  ARG A 173     -24.239  -8.580 -31.947  1.00  1.20           H  
ATOM   2864 2HB  ARG A 173     -23.090  -9.029 -30.690  1.00  1.20           H  
ATOM   2865 1HG  ARG A 173     -21.862  -8.302 -32.635  1.00  1.20           H  
ATOM   2866 2HG  ARG A 173     -21.657 -10.048 -32.414  1.00  1.20           H  
ATOM   2867 1HD  ARG A 173     -22.019  -9.643 -34.735  1.00  1.20           H  
ATOM   2868 2HD  ARG A 173     -23.482 -10.395 -34.086  1.00  1.20           H  
ATOM   2869  HE  ARG A 173     -24.627  -8.364 -34.361  1.00  1.20           H  
ATOM   2870 1HH1 ARG A 173     -21.200  -8.111 -35.315  1.00  1.20           H  
ATOM   2871 2HH1 ARG A 173     -21.453  -6.563 -36.108  1.00  1.20           H  
ATOM   2872 1HH2 ARG A 173     -24.883  -6.364 -35.446  1.00  1.20           H  
ATOM   2873 2HH2 ARG A 173     -23.508  -5.587 -36.193  1.00  1.20           H  
ATOM   2874  N   TYR A 174     -22.752 -11.734 -29.874  1.00  1.11           N  
ATOM   2875  CA  TYR A 174     -21.773 -12.642 -29.309  1.00  1.11           C  
ATOM   2876  C   TYR A 174     -22.164 -14.084 -29.586  1.00  1.11           C  
ATOM   2877  O   TYR A 174     -21.358 -14.868 -30.090  1.00  1.11           O  
ATOM   2878  CB  TYR A 174     -21.714 -12.385 -27.823  1.00  1.11           C  
ATOM   2879  CG  TYR A 174     -20.808 -13.154 -27.012  1.00  1.11           C  
ATOM   2880  CD1 TYR A 174     -19.533 -12.732 -26.866  1.00  1.11           C  
ATOM   2881  CD2 TYR A 174     -21.258 -14.248 -26.370  1.00  1.11           C  
ATOM   2882  CE1 TYR A 174     -18.712 -13.382 -26.017  1.00  1.11           C  
ATOM   2883  CE2 TYR A 174     -20.437 -14.903 -25.525  1.00  1.11           C  
ATOM   2884  CZ  TYR A 174     -19.185 -14.455 -25.325  1.00  1.11           C  
ATOM   2885  OH  TYR A 174     -18.386 -15.025 -24.403  1.00  1.11           O  
ATOM   2886  H   TYR A 174     -23.193 -11.076 -29.232  1.00  1.11           H  
ATOM   2887  HA  TYR A 174     -20.803 -12.448 -29.766  1.00  1.11           H  
ATOM   2888 1HB  TYR A 174     -21.465 -11.335 -27.672  1.00  1.11           H  
ATOM   2889 2HB  TYR A 174     -22.705 -12.520 -27.409  1.00  1.11           H  
ATOM   2890  HD1 TYR A 174     -19.200 -11.851 -27.395  1.00  1.11           H  
ATOM   2891  HD2 TYR A 174     -22.287 -14.574 -26.514  1.00  1.11           H  
ATOM   2892  HE1 TYR A 174     -17.697 -13.035 -25.850  1.00  1.11           H  
ATOM   2893  HE2 TYR A 174     -20.799 -15.768 -24.979  1.00  1.11           H  
ATOM   2894  HH  TYR A 174     -18.766 -15.859 -24.079  1.00  1.11           H  
ATOM   2895  N   ARG A 175     -23.413 -14.438 -29.265  1.00  1.04           N  
ATOM   2896  CA  ARG A 175     -23.884 -15.790 -29.500  1.00  1.04           C  
ATOM   2897  C   ARG A 175     -23.886 -16.141 -30.985  1.00  1.04           C  
ATOM   2898  O   ARG A 175     -23.510 -17.255 -31.356  1.00  1.04           O  
ATOM   2899  CB  ARG A 175     -25.270 -15.981 -28.920  1.00  1.04           C  
ATOM   2900  CG  ARG A 175     -25.339 -16.046 -27.391  1.00  1.04           C  
ATOM   2901  CD  ARG A 175     -26.739 -16.267 -26.940  1.00  1.04           C  
ATOM   2902  NE  ARG A 175     -26.872 -16.293 -25.493  1.00  1.04           N  
ATOM   2903  CZ  ARG A 175     -26.630 -17.349 -24.713  1.00  1.04           C  
ATOM   2904  NH1 ARG A 175     -26.211 -18.496 -25.211  1.00  1.04           N  
ATOM   2905  NH2 ARG A 175     -26.830 -17.198 -23.434  1.00  1.04           N  
ATOM   2906  H   ARG A 175     -24.045 -13.756 -28.841  1.00  1.04           H  
ATOM   2907  HA  ARG A 175     -23.211 -16.474 -28.988  1.00  1.04           H  
ATOM   2908 1HB  ARG A 175     -25.902 -15.148 -29.238  1.00  1.04           H  
ATOM   2909 2HB  ARG A 175     -25.707 -16.897 -29.318  1.00  1.04           H  
ATOM   2910 1HG  ARG A 175     -24.721 -16.867 -27.030  1.00  1.04           H  
ATOM   2911 2HG  ARG A 175     -24.981 -15.110 -26.963  1.00  1.04           H  
ATOM   2912 1HD  ARG A 175     -27.360 -15.452 -27.318  1.00  1.04           H  
ATOM   2913 2HD  ARG A 175     -27.104 -17.212 -27.334  1.00  1.04           H  
ATOM   2914  HE  ARG A 175     -27.208 -15.449 -25.005  1.00  1.04           H  
ATOM   2915 1HH1 ARG A 175     -26.065 -18.592 -26.206  1.00  1.04           H  
ATOM   2916 2HH1 ARG A 175     -26.038 -19.279 -24.598  1.00  1.04           H  
ATOM   2917 1HH2 ARG A 175     -27.166 -16.279 -23.118  1.00  1.04           H  
ATOM   2918 2HH2 ARG A 175     -26.674 -17.958 -22.795  1.00  1.04           H  
ATOM   2919  N   LYS A 176     -24.265 -15.195 -31.858  1.00  0.97           N  
ATOM   2920  CA  LYS A 176     -24.236 -15.516 -33.279  1.00  0.97           C  
ATOM   2921  C   LYS A 176     -22.807 -15.811 -33.695  1.00  0.97           C  
ATOM   2922  O   LYS A 176     -22.548 -16.763 -34.428  1.00  0.97           O  
ATOM   2923  CB  LYS A 176     -24.840 -14.398 -34.129  1.00  0.97           C  
ATOM   2924  CG  LYS A 176     -26.367 -14.285 -34.026  1.00  0.97           C  
ATOM   2925  CD  LYS A 176     -26.909 -13.154 -34.890  1.00  0.97           C  
ATOM   2926  CE  LYS A 176     -28.434 -13.123 -34.861  1.00  0.97           C  
ATOM   2927  NZ  LYS A 176     -28.987 -12.010 -35.683  1.00  0.97           N  
ATOM   2928  H   LYS A 176     -24.588 -14.281 -31.539  1.00  0.97           H  
ATOM   2929  HA  LYS A 176     -24.823 -16.420 -33.442  1.00  0.97           H  
ATOM   2930 1HB  LYS A 176     -24.414 -13.443 -33.813  1.00  0.97           H  
ATOM   2931 2HB  LYS A 176     -24.574 -14.549 -35.174  1.00  0.97           H  
ATOM   2932 1HG  LYS A 176     -26.820 -15.223 -34.342  1.00  0.97           H  
ATOM   2933 2HG  LYS A 176     -26.643 -14.104 -32.989  1.00  0.97           H  
ATOM   2934 1HD  LYS A 176     -26.527 -12.203 -34.511  1.00  0.97           H  
ATOM   2935 2HD  LYS A 176     -26.571 -13.281 -35.916  1.00  0.97           H  
ATOM   2936 1HE  LYS A 176     -28.813 -14.067 -35.247  1.00  0.97           H  
ATOM   2937 2HE  LYS A 176     -28.769 -13.006 -33.838  1.00  0.97           H  
ATOM   2938 1HZ  LYS A 176     -29.997 -12.028 -35.640  1.00  0.97           H  
ATOM   2939 2HZ  LYS A 176     -28.653 -11.126 -35.329  1.00  0.97           H  
ATOM   2940 3HZ  LYS A 176     -28.691 -12.120 -36.643  1.00  0.97           H  
ATOM   2941  N   TRP A 177     -21.859 -15.049 -33.163  1.00  0.91           N  
ATOM   2942  CA  TRP A 177     -20.466 -15.319 -33.443  1.00  0.91           C  
ATOM   2943  C   TRP A 177     -20.064 -16.705 -32.970  1.00  0.91           C  
ATOM   2944  O   TRP A 177     -19.496 -17.477 -33.741  1.00  0.91           O  
ATOM   2945  CB  TRP A 177     -19.551 -14.238 -32.870  1.00  0.91           C  
ATOM   2946  CG  TRP A 177     -18.135 -14.654 -32.886  1.00  0.91           C  
ATOM   2947  CD1 TRP A 177     -17.332 -14.732 -33.949  1.00  0.91           C  
ATOM   2948  CD2 TRP A 177     -17.328 -14.992 -31.752  1.00  0.91           C  
ATOM   2949  NE1 TRP A 177     -16.090 -15.170 -33.586  1.00  0.91           N  
ATOM   2950  CE2 TRP A 177     -16.065 -15.320 -32.241  1.00  0.91           C  
ATOM   2951  CE3 TRP A 177     -17.570 -15.042 -30.383  1.00  0.91           C  
ATOM   2952  CZ2 TRP A 177     -15.054 -15.710 -31.422  1.00  0.91           C  
ATOM   2953  CZ3 TRP A 177     -16.541 -15.412 -29.556  1.00  0.91           C  
ATOM   2954  CH2 TRP A 177     -15.311 -15.745 -30.062  1.00  0.91           C  
ATOM   2955  H   TRP A 177     -22.110 -14.257 -32.570  1.00  0.91           H  
ATOM   2956  HA  TRP A 177     -20.335 -15.294 -34.522  1.00  0.91           H  
ATOM   2957 1HB  TRP A 177     -19.661 -13.322 -33.452  1.00  0.91           H  
ATOM   2958 2HB  TRP A 177     -19.836 -14.009 -31.851  1.00  0.91           H  
ATOM   2959  HD1 TRP A 177     -17.645 -14.514 -34.934  1.00  0.91           H  
ATOM   2960  HE1 TRP A 177     -15.304 -15.364 -34.227  1.00  0.91           H  
ATOM   2961  HE3 TRP A 177     -18.556 -14.786 -29.980  1.00  0.91           H  
ATOM   2962  HZ2 TRP A 177     -14.081 -15.973 -31.815  1.00  0.91           H  
ATOM   2963  HZ3 TRP A 177     -16.744 -15.434 -28.500  1.00  0.91           H  
ATOM   2964  HH2 TRP A 177     -14.520 -16.042 -29.390  1.00  0.91           H  
ATOM   2965  N   LEU A 178     -20.428 -17.062 -31.740  1.00  0.86           N  
ATOM   2966  CA  LEU A 178     -20.029 -18.355 -31.209  1.00  0.86           C  
ATOM   2967  C   LEU A 178     -20.570 -19.506 -32.055  1.00  0.86           C  
ATOM   2968  O   LEU A 178     -19.887 -20.520 -32.240  1.00  0.86           O  
ATOM   2969  CB  LEU A 178     -20.557 -18.556 -29.775  1.00  0.86           C  
ATOM   2970  CG  LEU A 178     -19.956 -17.689 -28.660  1.00  0.86           C  
ATOM   2971  CD1 LEU A 178     -20.705 -17.939 -27.382  1.00  0.86           C  
ATOM   2972  CD2 LEU A 178     -18.534 -18.020 -28.479  1.00  0.86           C  
ATOM   2973  H   LEU A 178     -20.930 -16.394 -31.155  1.00  0.86           H  
ATOM   2974  HA  LEU A 178     -18.948 -18.391 -31.211  1.00  0.86           H  
ATOM   2975 1HB  LEU A 178     -21.632 -18.371 -29.788  1.00  0.86           H  
ATOM   2976 2HB  LEU A 178     -20.401 -19.597 -29.499  1.00  0.86           H  
ATOM   2977  HG  LEU A 178     -20.049 -16.636 -28.918  1.00  0.86           H  
ATOM   2978 1HD1 LEU A 178     -20.275 -17.350 -26.602  1.00  0.86           H  
ATOM   2979 2HD1 LEU A 178     -21.753 -17.681 -27.506  1.00  0.86           H  
ATOM   2980 3HD1 LEU A 178     -20.618 -18.988 -27.125  1.00  0.86           H  
ATOM   2981 1HD2 LEU A 178     -18.148 -17.406 -27.713  1.00  0.86           H  
ATOM   2982 2HD2 LEU A 178     -18.416 -19.065 -28.203  1.00  0.86           H  
ATOM   2983 3HD2 LEU A 178     -18.020 -17.817 -29.395  1.00  0.86           H  
ATOM   2984  N   ASP A 179     -21.772 -19.346 -32.603  1.00  0.83           N  
ATOM   2985  CA  ASP A 179     -22.401 -20.386 -33.410  1.00  0.83           C  
ATOM   2986  C   ASP A 179     -21.934 -20.450 -34.876  1.00  0.83           C  
ATOM   2987  O   ASP A 179     -22.305 -21.384 -35.593  1.00  0.83           O  
ATOM   2988  CB  ASP A 179     -23.918 -20.210 -33.390  1.00  0.83           C  
ATOM   2989  CG  ASP A 179     -24.553 -20.514 -32.030  1.00  0.83           C  
ATOM   2990  OD1 ASP A 179     -23.970 -21.252 -31.251  1.00  0.83           O  
ATOM   2991  OD2 ASP A 179     -25.637 -20.042 -31.789  1.00  0.83           O  
ATOM   2992  H   ASP A 179     -22.293 -18.487 -32.410  1.00  0.83           H  
ATOM   2993  HA  ASP A 179     -22.166 -21.344 -32.952  1.00  0.83           H  
ATOM   2994 1HB  ASP A 179     -24.149 -19.172 -33.654  1.00  0.83           H  
ATOM   2995 2HB  ASP A 179     -24.369 -20.848 -34.147  1.00  0.83           H  
ATOM   2996  N   ASN A 180     -21.161 -19.469 -35.344  1.00  0.81           N  
ATOM   2997  CA  ASN A 180     -20.726 -19.470 -36.739  1.00  0.81           C  
ATOM   2998  C   ASN A 180     -19.340 -20.082 -36.900  1.00  0.81           C  
ATOM   2999  O   ASN A 180     -18.333 -19.471 -36.559  1.00  0.81           O  
ATOM   3000  CB  ASN A 180     -20.761 -18.075 -37.336  1.00  0.81           C  
ATOM   3001  CG  ASN A 180     -22.155 -17.520 -37.519  1.00  0.81           C  
ATOM   3002  OD1 ASN A 180     -23.039 -18.204 -38.047  1.00  0.81           O  
ATOM   3003  ND2 ASN A 180     -22.362 -16.294 -37.123  1.00  0.81           N  
ATOM   3004  H   ASN A 180     -20.838 -18.723 -34.726  1.00  0.81           H  
ATOM   3005  HA  ASN A 180     -21.414 -20.091 -37.310  1.00  0.81           H  
ATOM   3006 1HB  ASN A 180     -20.215 -17.408 -36.667  1.00  0.81           H  
ATOM   3007 2HB  ASN A 180     -20.247 -18.069 -38.289  1.00  0.81           H  
ATOM   3008 1HD2 ASN A 180     -23.264 -15.881 -37.233  1.00  0.81           H  
ATOM   3009 2HD2 ASN A 180     -21.621 -15.775 -36.702  1.00  0.81           H  
ATOM   3010  N   ASP A 181     -19.271 -21.281 -37.475  1.00  0.81           N  
ATOM   3011  CA  ASP A 181     -17.992 -21.991 -37.614  1.00  0.81           C  
ATOM   3012  C   ASP A 181     -16.969 -21.189 -38.418  1.00  0.81           C  
ATOM   3013  O   ASP A 181     -15.769 -21.214 -38.144  1.00  0.81           O  
ATOM   3014  CB  ASP A 181     -18.207 -23.340 -38.291  1.00  0.81           C  
ATOM   3015  CG  ASP A 181     -18.910 -24.363 -37.399  1.00  0.81           C  
ATOM   3016  OD1 ASP A 181     -19.000 -24.144 -36.214  1.00  0.81           O  
ATOM   3017  OD2 ASP A 181     -19.354 -25.355 -37.922  1.00  0.81           O  
ATOM   3018  H   ASP A 181     -20.128 -21.733 -37.766  1.00  0.81           H  
ATOM   3019  HA  ASP A 181     -17.591 -22.172 -36.619  1.00  0.81           H  
ATOM   3020 1HB  ASP A 181     -18.795 -23.204 -39.198  1.00  0.81           H  
ATOM   3021 2HB  ASP A 181     -17.237 -23.749 -38.591  1.00  0.81           H  
ATOM   3022  N   VAL A 182     -17.454 -20.431 -39.393  1.00  0.81           N  
ATOM   3023  CA  VAL A 182     -16.584 -19.648 -40.258  1.00  0.81           C  
ATOM   3024  C   VAL A 182     -15.904 -18.505 -39.504  1.00  0.81           C  
ATOM   3025  O   VAL A 182     -14.949 -17.903 -40.011  1.00  0.81           O  
ATOM   3026  CB  VAL A 182     -17.382 -19.099 -41.456  1.00  0.81           C  
ATOM   3027  CG1 VAL A 182     -17.972 -20.260 -42.240  1.00  0.81           C  
ATOM   3028  CG2 VAL A 182     -18.461 -18.163 -40.975  1.00  0.81           C  
ATOM   3029  H   VAL A 182     -18.449 -20.423 -39.550  1.00  0.81           H  
ATOM   3030  HA  VAL A 182     -15.809 -20.310 -40.644  1.00  0.81           H  
ATOM   3031  HB  VAL A 182     -16.706 -18.562 -42.123  1.00  0.81           H  
ATOM   3032 1HG1 VAL A 182     -18.523 -19.879 -43.102  1.00  0.81           H  
ATOM   3033 2HG1 VAL A 182     -17.168 -20.911 -42.584  1.00  0.81           H  
ATOM   3034 3HG1 VAL A 182     -18.648 -20.825 -41.598  1.00  0.81           H  
ATOM   3035 1HG2 VAL A 182     -19.016 -17.778 -41.828  1.00  0.81           H  
ATOM   3036 2HG2 VAL A 182     -19.135 -18.695 -40.309  1.00  0.81           H  
ATOM   3037 3HG2 VAL A 182     -17.998 -17.349 -40.457  1.00  0.81           H  
ATOM   3038  N   LEU A 183     -16.381 -18.191 -38.296  1.00  0.82           N  
ATOM   3039  CA  LEU A 183     -15.794 -17.116 -37.547  1.00  0.82           C  
ATOM   3040  C   LEU A 183     -14.825 -17.609 -36.457  1.00  0.82           C  
ATOM   3041  O   LEU A 183     -14.473 -16.861 -35.530  1.00  0.82           O  
ATOM   3042  CB  LEU A 183     -16.856 -16.185 -36.993  1.00  0.82           C  
ATOM   3043  CG  LEU A 183     -17.744 -15.517 -38.072  1.00  0.82           C  
ATOM   3044  CD1 LEU A 183     -18.772 -14.614 -37.440  1.00  0.82           C  
ATOM   3045  CD2 LEU A 183     -16.849 -14.741 -39.045  1.00  0.82           C  
ATOM   3046  H   LEU A 183     -17.146 -18.715 -37.875  1.00  0.82           H  
ATOM   3047  HA  LEU A 183     -15.225 -16.520 -38.247  1.00  0.82           H  
ATOM   3048 1HB  LEU A 183     -17.493 -16.740 -36.293  1.00  0.82           H  
ATOM   3049 2HB  LEU A 183     -16.339 -15.397 -36.474  1.00  0.82           H  
ATOM   3050  HG  LEU A 183     -18.288 -16.281 -38.592  1.00  0.82           H  
ATOM   3051 1HD1 LEU A 183     -19.395 -14.178 -38.222  1.00  0.82           H  
ATOM   3052 2HD1 LEU A 183     -19.390 -15.184 -36.758  1.00  0.82           H  
ATOM   3053 3HD1 LEU A 183     -18.271 -13.821 -36.907  1.00  0.82           H  
ATOM   3054 1HD2 LEU A 183     -17.457 -14.276 -39.828  1.00  0.82           H  
ATOM   3055 2HD2 LEU A 183     -16.305 -13.961 -38.505  1.00  0.82           H  
ATOM   3056 3HD2 LEU A 183     -16.138 -15.424 -39.502  1.00  0.82           H  
ATOM   3057  N   TRP A 184     -14.376 -18.861 -36.584  1.00  0.82           N  
ATOM   3058  CA  TRP A 184     -13.323 -19.370 -35.714  1.00  0.82           C  
ATOM   3059  C   TRP A 184     -12.114 -19.691 -36.603  1.00  0.82           C  
ATOM   3060  O   TRP A 184     -12.282 -20.157 -37.725  1.00  0.82           O  
ATOM   3061  CB  TRP A 184     -13.774 -20.627 -34.969  1.00  0.82           C  
ATOM   3062  CG  TRP A 184     -14.882 -20.404 -33.976  1.00  0.82           C  
ATOM   3063  CD1 TRP A 184     -16.215 -20.540 -34.200  1.00  0.82           C  
ATOM   3064  CD2 TRP A 184     -14.759 -19.984 -32.599  1.00  0.82           C  
ATOM   3065  NE1 TRP A 184     -16.915 -20.269 -33.056  1.00  0.82           N  
ATOM   3066  CE2 TRP A 184     -16.045 -19.920 -32.081  1.00  0.82           C  
ATOM   3067  CE3 TRP A 184     -13.678 -19.662 -31.774  1.00  0.82           C  
ATOM   3068  CZ2 TRP A 184     -16.280 -19.562 -30.807  1.00  0.82           C  
ATOM   3069  CZ3 TRP A 184     -13.948 -19.283 -30.469  1.00  0.82           C  
ATOM   3070  CH2 TRP A 184     -15.217 -19.235 -30.013  1.00  0.82           C  
ATOM   3071  H   TRP A 184     -14.757 -19.478 -37.307  1.00  0.82           H  
ATOM   3072  HA  TRP A 184     -13.031 -18.605 -34.995  1.00  0.82           H  
ATOM   3073 1HB  TRP A 184     -14.120 -21.366 -35.701  1.00  0.82           H  
ATOM   3074 2HB  TRP A 184     -12.923 -21.062 -34.448  1.00  0.82           H  
ATOM   3075  HD1 TRP A 184     -16.655 -20.833 -35.138  1.00  0.82           H  
ATOM   3076  HE1 TRP A 184     -17.942 -20.311 -32.934  1.00  0.82           H  
ATOM   3077  HE3 TRP A 184     -12.654 -19.701 -32.152  1.00  0.82           H  
ATOM   3078  HZ2 TRP A 184     -17.272 -19.534 -30.426  1.00  0.82           H  
ATOM   3079  HZ3 TRP A 184     -13.127 -19.022 -29.824  1.00  0.82           H  
ATOM   3080  HH2 TRP A 184     -15.408 -18.935 -28.997  1.00  0.82           H  
ATOM   3081  N   ALA A 185     -10.884 -19.465 -36.125  1.00  0.81           N  
ATOM   3082  CA  ALA A 185      -9.707 -19.801 -36.954  1.00  0.81           C  
ATOM   3083  C   ALA A 185      -9.581 -21.289 -37.316  1.00  0.81           C  
ATOM   3084  O   ALA A 185      -8.997 -21.622 -38.340  1.00  0.81           O  
ATOM   3085  CB  ALA A 185      -8.423 -19.386 -36.260  1.00  0.81           C  
ATOM   3086  H   ALA A 185     -10.735 -19.032 -35.197  1.00  0.81           H  
ATOM   3087  HA  ALA A 185      -9.795 -19.238 -37.883  1.00  0.81           H  
ATOM   3088 1HB  ALA A 185      -7.572 -19.596 -36.909  1.00  0.81           H  
ATOM   3089 2HB  ALA A 185      -8.460 -18.316 -36.043  1.00  0.81           H  
ATOM   3090 3HB  ALA A 185      -8.312 -19.939 -35.327  1.00  0.81           H  
ATOM   3091  N   ASP A 186     -10.051 -22.178 -36.424  1.00  0.79           N  
ATOM   3092  CA  ASP A 186      -9.912 -23.657 -36.492  1.00  0.79           C  
ATOM   3093  C   ASP A 186      -8.468 -24.146 -36.281  1.00  0.79           C  
ATOM   3094  O   ASP A 186      -8.183 -25.341 -36.365  1.00  0.79           O  
ATOM   3095  CB  ASP A 186     -10.441 -24.249 -37.810  1.00  0.79           C  
ATOM   3096  CG  ASP A 186     -11.968 -24.174 -37.947  1.00  0.79           C  
ATOM   3097  OD1 ASP A 186     -12.641 -24.452 -36.976  1.00  0.79           O  
ATOM   3098  OD2 ASP A 186     -12.441 -23.883 -39.018  1.00  0.79           O  
ATOM   3099  H   ASP A 186     -10.543 -21.796 -35.630  1.00  0.79           H  
ATOM   3100  HA  ASP A 186     -10.522 -24.079 -35.696  1.00  0.79           H  
ATOM   3101 1HB  ASP A 186      -9.987 -23.761 -38.665  1.00  0.79           H  
ATOM   3102 2HB  ASP A 186     -10.147 -25.298 -37.864  1.00  0.79           H  
ATOM   3103  N   PHE A 187      -7.598 -23.214 -35.931  1.00  0.77           N  
ATOM   3104  CA  PHE A 187      -6.199 -23.414 -35.591  1.00  0.77           C  
ATOM   3105  C   PHE A 187      -5.885 -22.628 -34.345  1.00  0.77           C  
ATOM   3106  O   PHE A 187      -6.646 -21.738 -33.963  1.00  0.77           O  
ATOM   3107  CB  PHE A 187      -5.271 -23.016 -36.733  1.00  0.77           C  
ATOM   3108  CG  PHE A 187      -5.440 -23.876 -37.948  1.00  0.77           C  
ATOM   3109  CD1 PHE A 187      -6.378 -23.586 -38.899  1.00  0.77           C  
ATOM   3110  CD2 PHE A 187      -4.641 -24.993 -38.127  1.00  0.77           C  
ATOM   3111  CE1 PHE A 187      -6.541 -24.381 -40.012  1.00  0.77           C  
ATOM   3112  CE2 PHE A 187      -4.791 -25.797 -39.238  1.00  0.77           C  
ATOM   3113  CZ  PHE A 187      -5.746 -25.489 -40.184  1.00  0.77           C  
ATOM   3114  H   PHE A 187      -7.943 -22.268 -35.904  1.00  0.77           H  
ATOM   3115  HA  PHE A 187      -6.038 -24.471 -35.376  1.00  0.77           H  
ATOM   3116 1HB  PHE A 187      -5.481 -21.990 -37.007  1.00  0.77           H  
ATOM   3117 2HB  PHE A 187      -4.233 -23.070 -36.408  1.00  0.77           H  
ATOM   3118  HD1 PHE A 187      -7.001 -22.719 -38.761  1.00  0.77           H  
ATOM   3119  HD2 PHE A 187      -3.888 -25.236 -37.375  1.00  0.77           H  
ATOM   3120  HE1 PHE A 187      -7.302 -24.129 -40.753  1.00  0.77           H  
ATOM   3121  HE2 PHE A 187      -4.159 -26.674 -39.368  1.00  0.77           H  
ATOM   3122  HZ  PHE A 187      -5.870 -26.122 -41.061  1.00  0.77           H  
ATOM   3123  N   THR A 188      -4.780 -22.952 -33.702  1.00  0.73           N  
ATOM   3124  CA  THR A 188      -4.414 -22.223 -32.509  1.00  0.73           C  
ATOM   3125  C   THR A 188      -2.897 -22.008 -32.527  1.00  0.73           C  
ATOM   3126  O   THR A 188      -2.149 -22.851 -33.031  1.00  0.73           O  
ATOM   3127  CB  THR A 188      -4.894 -23.040 -31.300  1.00  0.73           C  
ATOM   3128  OG1 THR A 188      -4.755 -22.326 -30.125  1.00  0.73           O  
ATOM   3129  CG2 THR A 188      -4.092 -24.289 -31.196  1.00  0.73           C  
ATOM   3130  H   THR A 188      -4.188 -23.695 -34.045  1.00  0.73           H  
ATOM   3131  HA  THR A 188      -4.902 -21.247 -32.510  1.00  0.73           H  
ATOM   3132  HB  THR A 188      -5.927 -23.286 -31.423  1.00  0.73           H  
ATOM   3133  HG1 THR A 188      -5.213 -22.820 -29.390  1.00  0.73           H  
ATOM   3134 1HG2 THR A 188      -4.428 -24.844 -30.342  1.00  0.73           H  
ATOM   3135 2HG2 THR A 188      -4.212 -24.881 -32.100  1.00  0.73           H  
ATOM   3136 3HG2 THR A 188      -3.044 -24.034 -31.071  1.00  0.73           H  
ATOM   3137  N   GLN A 189      -2.466 -20.853 -32.030  1.00  0.71           N  
ATOM   3138  CA  GLN A 189      -1.065 -20.432 -32.033  1.00  0.71           C  
ATOM   3139  C   GLN A 189      -0.669 -19.728 -30.757  1.00  0.71           C  
ATOM   3140  O   GLN A 189      -1.516 -19.246 -30.018  1.00  0.71           O  
ATOM   3141  CB  GLN A 189      -0.789 -19.481 -33.196  1.00  0.71           C  
ATOM   3142  CG  GLN A 189      -0.999 -20.070 -34.582  1.00  0.71           C  
ATOM   3143  CD  GLN A 189      -0.645 -19.092 -35.652  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189      -1.320 -18.080 -35.834  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189       0.439 -19.374 -36.361  1.00  0.71           N  
ATOM   3146  H   GLN A 189      -3.163 -20.234 -31.625  1.00  0.71           H  
ATOM   3147  HA  GLN A 189      -0.438 -21.316 -32.135  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189      -1.426 -18.597 -33.101  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189       0.248 -19.132 -33.137  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189      -0.374 -20.956 -34.693  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189      -2.048 -20.329 -34.705  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189       0.749 -18.753 -37.077  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189       0.964 -20.204 -36.158  1.00  0.71           H  
ATOM   3154  N   PHE A 190       0.611 -19.656 -30.454  1.00  0.69           N  
ATOM   3155  CA  PHE A 190       0.952 -18.873 -29.275  1.00  0.69           C  
ATOM   3156  C   PHE A 190       0.564 -17.437 -29.530  1.00  0.69           C  
ATOM   3157  O   PHE A 190       0.888 -16.902 -30.579  1.00  0.69           O  
ATOM   3158  CB  PHE A 190       2.435 -19.009 -28.948  1.00  0.69           C  
ATOM   3159  CG  PHE A 190       2.828 -18.362 -27.682  1.00  0.69           C  
ATOM   3160  CD1 PHE A 190       2.547 -18.949 -26.449  1.00  0.69           C  
ATOM   3161  CD2 PHE A 190       3.481 -17.181 -27.710  1.00  0.69           C  
ATOM   3162  CE1 PHE A 190       2.926 -18.337 -25.286  1.00  0.69           C  
ATOM   3163  CE2 PHE A 190       3.854 -16.564 -26.561  1.00  0.69           C  
ATOM   3164  CZ  PHE A 190       3.577 -17.144 -25.348  1.00  0.69           C  
ATOM   3165  H   PHE A 190       1.330 -20.079 -31.029  1.00  0.69           H  
ATOM   3166  HA  PHE A 190       0.378 -19.187 -28.424  1.00  0.69           H  
ATOM   3167 1HB  PHE A 190       2.714 -20.056 -28.904  1.00  0.69           H  
ATOM   3168 2HB  PHE A 190       3.021 -18.556 -29.755  1.00  0.69           H  
ATOM   3169  HD1 PHE A 190       2.019 -19.900 -26.415  1.00  0.69           H  
ATOM   3170  HD2 PHE A 190       3.701 -16.733 -28.678  1.00  0.69           H  
ATOM   3171  HE1 PHE A 190       2.702 -18.794 -24.321  1.00  0.69           H  
ATOM   3172  HE2 PHE A 190       4.363 -15.613 -26.607  1.00  0.69           H  
ATOM   3173  HZ  PHE A 190       3.867 -16.655 -24.447  1.00  0.69           H  
ATOM   3174  N   ILE A 191      -0.145 -16.833 -28.588  1.00  0.70           N  
ATOM   3175  CA  ILE A 191      -0.568 -15.449 -28.702  1.00  0.70           C  
ATOM   3176  C   ILE A 191      -0.161 -14.674 -27.470  1.00  0.70           C  
ATOM   3177  O   ILE A 191       0.066 -15.244 -26.399  1.00  0.70           O  
ATOM   3178  CB  ILE A 191      -2.106 -15.284 -28.861  1.00  0.70           C  
ATOM   3179  CG1 ILE A 191      -2.850 -15.788 -27.646  1.00  0.70           C  
ATOM   3180  CG2 ILE A 191      -2.604 -15.998 -30.097  1.00  0.70           C  
ATOM   3181  CD1 ILE A 191      -4.282 -15.383 -27.684  1.00  0.70           C  
ATOM   3182  H   ILE A 191      -0.412 -17.365 -27.768  1.00  0.70           H  
ATOM   3183  HA  ILE A 191      -0.083 -14.998 -29.564  1.00  0.70           H  
ATOM   3184  HB  ILE A 191      -2.336 -14.234 -28.955  1.00  0.70           H  
ATOM   3185 1HG1 ILE A 191      -2.807 -16.875 -27.624  1.00  0.70           H  
ATOM   3186 2HG1 ILE A 191      -2.391 -15.398 -26.737  1.00  0.70           H  
ATOM   3187 1HG2 ILE A 191      -3.677 -15.837 -30.186  1.00  0.70           H  
ATOM   3188 2HG2 ILE A 191      -2.089 -15.599 -30.970  1.00  0.70           H  
ATOM   3189 3HG2 ILE A 191      -2.411 -17.047 -30.017  1.00  0.70           H  
ATOM   3190 1HD1 ILE A 191      -4.803 -15.764 -26.804  1.00  0.70           H  
ATOM   3191 2HD1 ILE A 191      -4.337 -14.304 -27.701  1.00  0.70           H  
ATOM   3192 3HD1 ILE A 191      -4.741 -15.777 -28.585  1.00  0.70           H  
ATOM   3193  N   HIS A 192      -0.151 -13.359 -27.604  1.00  0.72           N  
ATOM   3194  CA  HIS A 192       0.092 -12.473 -26.466  1.00  0.72           C  
ATOM   3195  C   HIS A 192      -1.185 -12.382 -25.629  1.00  0.72           C  
ATOM   3196  O   HIS A 192      -1.168 -12.521 -24.405  1.00  0.72           O  
ATOM   3197  CB  HIS A 192       0.559 -11.111 -26.927  1.00  0.72           C  
ATOM   3198  CG  HIS A 192       0.778 -10.101 -25.803  1.00  0.72           C  
ATOM   3199  ND1 HIS A 192      -0.255  -9.397 -25.234  1.00  0.72           N  
ATOM   3200  CD2 HIS A 192       1.900  -9.678 -25.176  1.00  0.72           C  
ATOM   3201  CE1 HIS A 192       0.238  -8.574 -24.302  1.00  0.72           C  
ATOM   3202  NE2 HIS A 192       1.530  -8.726 -24.255  1.00  0.72           N  
ATOM   3203  H   HIS A 192      -0.379 -12.961 -28.530  1.00  0.72           H  
ATOM   3204  HA  HIS A 192       0.875 -12.895 -25.839  1.00  0.72           H  
ATOM   3205 1HB  HIS A 192       1.492 -11.215 -27.463  1.00  0.72           H  
ATOM   3206 2HB  HIS A 192      -0.169 -10.751 -27.622  1.00  0.72           H  
ATOM   3207  HD2 HIS A 192       2.895 -10.007 -25.374  1.00  0.72           H  
ATOM   3208  HE1 HIS A 192      -0.316  -7.879 -23.681  1.00  0.72           H  
ATOM   3209  HE2 HIS A 192       2.149  -8.191 -23.616  1.00  0.72           H  
ATOM   3210  N   GLY A 193      -2.296 -12.102 -26.296  1.00  0.75           N  
ATOM   3211  CA  GLY A 193      -3.602 -12.027 -25.661  1.00  0.75           C  
ATOM   3212  C   GLY A 193      -4.084 -10.644 -25.233  1.00  0.75           C  
ATOM   3213  O   GLY A 193      -5.270 -10.489 -24.934  1.00  0.75           O  
ATOM   3214  H   GLY A 193      -2.250 -11.949 -27.303  1.00  0.75           H  
ATOM   3215 1HA  GLY A 193      -4.330 -12.446 -26.344  1.00  0.75           H  
ATOM   3216 2HA  GLY A 193      -3.599 -12.683 -24.788  1.00  0.75           H  
ATOM   3217  N   ASP A 194      -3.212  -9.632 -25.212  1.00  0.79           N  
ATOM   3218  CA  ASP A 194      -3.657  -8.309 -24.798  1.00  0.79           C  
ATOM   3219  C   ASP A 194      -2.863  -7.221 -25.546  1.00  0.79           C  
ATOM   3220  O   ASP A 194      -2.444  -6.222 -24.956  1.00  0.79           O  
ATOM   3221  CB  ASP A 194      -3.493  -8.178 -23.263  1.00  0.79           C  
ATOM   3222  CG  ASP A 194      -4.268  -7.063 -22.604  1.00  0.79           C  
ATOM   3223  OD1 ASP A 194      -5.303  -6.715 -23.101  1.00  0.79           O  
ATOM   3224  OD2 ASP A 194      -3.824  -6.572 -21.599  1.00  0.79           O  
ATOM   3225  H   ASP A 194      -2.223  -9.765 -25.425  1.00  0.79           H  
ATOM   3226  HA  ASP A 194      -4.711  -8.194 -25.053  1.00  0.79           H  
ATOM   3227 1HB  ASP A 194      -3.801  -9.120 -22.796  1.00  0.79           H  
ATOM   3228 2HB  ASP A 194      -2.452  -8.047 -23.018  1.00  0.79           H  
ATOM   3229  N   LEU A 195      -2.674  -7.378 -26.864  1.00  0.83           N  
ATOM   3230  CA  LEU A 195      -1.873  -6.394 -27.615  1.00  0.83           C  
ATOM   3231  C   LEU A 195      -2.560  -5.113 -27.989  1.00  0.83           C  
ATOM   3232  O   LEU A 195      -2.837  -4.821 -29.155  1.00  0.83           O  
ATOM   3233  CB  LEU A 195      -1.221  -6.979 -28.864  1.00  0.83           C  
ATOM   3234  CG  LEU A 195      -0.155  -7.970 -28.576  1.00  0.83           C  
ATOM   3235  CD1 LEU A 195       0.342  -8.609 -29.830  1.00  0.83           C  
ATOM   3236  CD2 LEU A 195       1.004  -7.257 -27.895  1.00  0.83           C  
ATOM   3237  H   LEU A 195      -3.055  -8.190 -27.334  1.00  0.83           H  
ATOM   3238  HA  LEU A 195      -1.045  -6.112 -26.959  1.00  0.83           H  
ATOM   3239 1HB  LEU A 195      -1.988  -7.473 -29.471  1.00  0.83           H  
ATOM   3240 2HB  LEU A 195      -0.783  -6.166 -29.448  1.00  0.83           H  
ATOM   3241  HG  LEU A 195      -0.558  -8.709 -27.943  1.00  0.83           H  
ATOM   3242 1HD1 LEU A 195       1.119  -9.334 -29.589  1.00  0.83           H  
ATOM   3243 2HD1 LEU A 195      -0.481  -9.110 -30.301  1.00  0.83           H  
ATOM   3244 3HD1 LEU A 195       0.746  -7.852 -30.499  1.00  0.83           H  
ATOM   3245 1HD2 LEU A 195       1.783  -7.974 -27.668  1.00  0.83           H  
ATOM   3246 2HD2 LEU A 195       1.400  -6.495 -28.558  1.00  0.83           H  
ATOM   3247 3HD2 LEU A 195       0.662  -6.788 -26.967  1.00  0.83           H  
ATOM   3248  N   TYR A 196      -2.757  -4.327 -26.970  1.00  0.84           N  
ATOM   3249  CA  TYR A 196      -3.281  -2.997 -27.067  1.00  0.84           C  
ATOM   3250  C   TYR A 196      -2.064  -2.116 -27.075  1.00  0.84           C  
ATOM   3251  O   TYR A 196      -1.029  -2.456 -26.510  1.00  0.84           O  
ATOM   3252  CB  TYR A 196      -4.180  -2.651 -25.898  1.00  0.84           C  
ATOM   3253  CG  TYR A 196      -5.504  -3.343 -25.890  1.00  0.84           C  
ATOM   3254  CD1 TYR A 196      -5.615  -4.586 -25.333  1.00  0.84           C  
ATOM   3255  CD2 TYR A 196      -6.629  -2.709 -26.403  1.00  0.84           C  
ATOM   3256  CE1 TYR A 196      -6.836  -5.219 -25.292  1.00  0.84           C  
ATOM   3257  CE2 TYR A 196      -7.850  -3.333 -26.355  1.00  0.84           C  
ATOM   3258  CZ  TYR A 196      -7.957  -4.589 -25.801  1.00  0.84           C  
ATOM   3259  OH  TYR A 196      -9.177  -5.220 -25.743  1.00  0.84           O  
ATOM   3260  H   TYR A 196      -2.519  -4.716 -26.056  1.00  0.84           H  
ATOM   3261  HA  TYR A 196      -3.820  -2.872 -28.007  1.00  0.84           H  
ATOM   3262 1HB  TYR A 196      -3.674  -2.908 -24.991  1.00  0.84           H  
ATOM   3263 2HB  TYR A 196      -4.351  -1.588 -25.867  1.00  0.84           H  
ATOM   3264  HD1 TYR A 196      -4.736  -5.077 -24.918  1.00  0.84           H  
ATOM   3265  HD2 TYR A 196      -6.550  -1.722 -26.836  1.00  0.84           H  
ATOM   3266  HE1 TYR A 196      -6.916  -6.212 -24.845  1.00  0.84           H  
ATOM   3267  HE2 TYR A 196      -8.729  -2.840 -26.750  1.00  0.84           H  
ATOM   3268  HH  TYR A 196      -9.074  -6.060 -25.286  1.00  0.84           H  
ATOM   3269  N   ALA A 197      -2.178  -0.965 -27.675  1.00  0.84           N  
ATOM   3270  CA  ALA A 197      -1.069  -0.036 -27.772  1.00  0.84           C  
ATOM   3271  C   ALA A 197      -0.503   0.362 -26.386  1.00  0.84           C  
ATOM   3272  O   ALA A 197       0.667   0.710 -26.262  1.00  0.84           O  
ATOM   3273  CB  ALA A 197      -1.542   1.147 -28.572  1.00  0.84           C  
ATOM   3274  H   ALA A 197      -3.053  -0.731 -28.116  1.00  0.84           H  
ATOM   3275  HA  ALA A 197      -0.263  -0.521 -28.323  1.00  0.84           H  
ATOM   3276 1HB  ALA A 197      -0.770   1.815 -28.699  1.00  0.84           H  
ATOM   3277 2HB  ALA A 197      -1.881   0.805 -29.528  1.00  0.84           H  
ATOM   3278 3HB  ALA A 197      -2.345   1.625 -28.082  1.00  0.84           H  
ATOM   3279  N   GLY A 198      -1.291   0.262 -25.322  1.00  0.82           N  
ATOM   3280  CA  GLY A 198      -0.779   0.618 -23.997  1.00  0.82           C  
ATOM   3281  C   GLY A 198       0.162  -0.441 -23.413  1.00  0.82           C  
ATOM   3282  O   GLY A 198       0.769  -0.220 -22.364  1.00  0.82           O  
ATOM   3283  H   GLY A 198      -2.244  -0.043 -25.431  1.00  0.82           H  
ATOM   3284 1HA  GLY A 198      -0.234   1.556 -24.063  1.00  0.82           H  
ATOM   3285 2HA  GLY A 198      -1.613   0.778 -23.316  1.00  0.82           H  
ATOM   3286  N   HIS A 199       0.289  -1.587 -24.093  1.00  0.80           N  
ATOM   3287  CA  HIS A 199       1.153  -2.675 -23.654  1.00  0.80           C  
ATOM   3288  C   HIS A 199       2.244  -2.931 -24.694  1.00  0.80           C  
ATOM   3289  O   HIS A 199       2.931  -3.959 -24.672  1.00  0.80           O  
ATOM   3290  CB  HIS A 199       0.322  -3.935 -23.402  1.00  0.80           C  
ATOM   3291  CG  HIS A 199      -0.711  -3.686 -22.319  1.00  0.80           C  
ATOM   3292  ND1 HIS A 199      -0.375  -3.495 -20.995  1.00  0.80           N  
ATOM   3293  CD2 HIS A 199      -2.058  -3.600 -22.372  1.00  0.80           C  
ATOM   3294  CE1 HIS A 199      -1.464  -3.289 -20.289  1.00  0.80           C  
ATOM   3295  NE2 HIS A 199      -2.498  -3.334 -21.096  1.00  0.80           N  
ATOM   3296  H   HIS A 199      -0.232  -1.729 -24.955  1.00  0.80           H  
ATOM   3297  HA  HIS A 199       1.641  -2.406 -22.720  1.00  0.80           H  
ATOM   3298 1HB  HIS A 199      -0.195  -4.236 -24.322  1.00  0.80           H  
ATOM   3299 2HB  HIS A 199       0.971  -4.757 -23.093  1.00  0.80           H  
ATOM   3300  HD1 HIS A 199       0.544  -3.538 -20.558  1.00  0.80           H  
ATOM   3301  HD2 HIS A 199      -2.769  -3.692 -23.175  1.00  0.80           H  
ATOM   3302  HE1 HIS A 199      -1.390  -3.114 -19.218  1.00  0.80           H  
ATOM   3303  N   VAL A 200       2.377  -1.998 -25.637  1.00  0.78           N  
ATOM   3304  CA  VAL A 200       3.378  -2.098 -26.686  1.00  0.78           C  
ATOM   3305  C   VAL A 200       4.269  -0.871 -26.634  1.00  0.78           C  
ATOM   3306  O   VAL A 200       3.775   0.254 -26.516  1.00  0.78           O  
ATOM   3307  CB  VAL A 200       2.713  -2.245 -28.073  1.00  0.78           C  
ATOM   3308  CG1 VAL A 200       3.739  -2.283 -29.130  1.00  0.78           C  
ATOM   3309  CG2 VAL A 200       1.896  -3.556 -28.121  1.00  0.78           C  
ATOM   3310  H   VAL A 200       1.776  -1.171 -25.632  1.00  0.78           H  
ATOM   3311  HA  VAL A 200       3.997  -2.979 -26.510  1.00  0.78           H  
ATOM   3312  HB  VAL A 200       2.062  -1.387 -28.257  1.00  0.78           H  
ATOM   3313 1HG1 VAL A 200       3.245  -2.396 -30.089  1.00  0.78           H  
ATOM   3314 2HG1 VAL A 200       4.325  -1.364 -29.123  1.00  0.78           H  
ATOM   3315 3HG1 VAL A 200       4.385  -3.137 -28.944  1.00  0.78           H  
ATOM   3316 1HG2 VAL A 200       1.427  -3.660 -29.102  1.00  0.78           H  
ATOM   3317 2HG2 VAL A 200       2.567  -4.397 -27.943  1.00  0.78           H  
ATOM   3318 3HG2 VAL A 200       1.121  -3.544 -27.357  1.00  0.78           H  
ATOM   3319  N   LEU A 201       5.572  -1.089 -26.674  1.00  0.77           N  
ATOM   3320  CA  LEU A 201       6.507   0.012 -26.616  1.00  0.77           C  
ATOM   3321  C   LEU A 201       6.946   0.334 -28.018  1.00  0.77           C  
ATOM   3322  O   LEU A 201       7.161  -0.582 -28.827  1.00  0.77           O  
ATOM   3323  CB  LEU A 201       7.725  -0.358 -25.792  1.00  0.77           C  
ATOM   3324  CG  LEU A 201       7.464  -0.865 -24.400  1.00  0.77           C  
ATOM   3325  CD1 LEU A 201       8.716  -1.171 -23.816  1.00  0.77           C  
ATOM   3326  CD2 LEU A 201       6.751   0.128 -23.588  1.00  0.77           C  
ATOM   3327  H   LEU A 201       5.930  -2.037 -26.782  1.00  0.77           H  
ATOM   3328  HA  LEU A 201       6.028   0.885 -26.196  1.00  0.77           H  
ATOM   3329 1HB  LEU A 201       8.290  -1.118 -26.331  1.00  0.77           H  
ATOM   3330 2HB  LEU A 201       8.352   0.532 -25.703  1.00  0.77           H  
ATOM   3331  HG  LEU A 201       6.878  -1.786 -24.451  1.00  0.77           H  
ATOM   3332 1HD1 LEU A 201       8.537  -1.561 -22.821  1.00  0.77           H  
ATOM   3333 2HD1 LEU A 201       9.222  -1.911 -24.430  1.00  0.77           H  
ATOM   3334 3HD1 LEU A 201       9.324  -0.262 -23.758  1.00  0.77           H  
ATOM   3335 1HD2 LEU A 201       6.594  -0.261 -22.588  1.00  0.77           H  
ATOM   3336 2HD2 LEU A 201       7.341   1.047 -23.534  1.00  0.77           H  
ATOM   3337 3HD2 LEU A 201       5.815   0.311 -24.043  1.00  0.77           H  
ATOM   3338  N   ALA A 202       7.151   1.612 -28.288  1.00  0.77           N  
ATOM   3339  CA  ALA A 202       7.572   2.015 -29.616  1.00  0.77           C  
ATOM   3340  C   ALA A 202       8.532   3.183 -29.581  1.00  0.77           C  
ATOM   3341  O   ALA A 202       8.538   3.986 -28.645  1.00  0.77           O  
ATOM   3342  CB  ALA A 202       6.362   2.381 -30.460  1.00  0.77           C  
ATOM   3343  H   ALA A 202       6.982   2.308 -27.558  1.00  0.77           H  
ATOM   3344  HA  ALA A 202       8.095   1.180 -30.069  1.00  0.77           H  
ATOM   3345 1HB  ALA A 202       6.697   2.655 -31.439  1.00  0.77           H  
ATOM   3346 2HB  ALA A 202       5.685   1.533 -30.529  1.00  0.77           H  
ATOM   3347 3HB  ALA A 202       5.855   3.224 -30.008  1.00  0.77           H  
ATOM   3348  N   SER A 203       9.321   3.262 -30.639  1.00  0.77           N  
ATOM   3349  CA  SER A 203      10.319   4.296 -30.837  1.00  0.77           C  
ATOM   3350  C   SER A 203       9.675   5.583 -31.282  1.00  0.77           C  
ATOM   3351  O   SER A 203       8.477   5.633 -31.561  1.00  0.77           O  
ATOM   3352  CB  SER A 203      11.302   3.901 -31.903  1.00  0.77           C  
ATOM   3353  OG  SER A 203      10.689   3.981 -33.164  1.00  0.77           O  
ATOM   3354  H   SER A 203       9.206   2.542 -31.353  1.00  0.77           H  
ATOM   3355  HA  SER A 203      10.841   4.466 -29.895  1.00  0.77           H  
ATOM   3356 1HB  SER A 203      12.167   4.559 -31.867  1.00  0.77           H  
ATOM   3357 2HB  SER A 203      11.651   2.884 -31.722  1.00  0.77           H  
ATOM   3358  HG  SER A 203      10.133   3.183 -33.222  1.00  0.77           H  
ATOM   3359  N   LYS A 204      10.489   6.620 -31.409  1.00  0.77           N  
ATOM   3360  CA  LYS A 204      10.033   7.923 -31.874  1.00  0.77           C  
ATOM   3361  C   LYS A 204       9.387   7.870 -33.270  1.00  0.77           C  
ATOM   3362  O   LYS A 204       8.652   8.786 -33.638  1.00  0.77           O  
ATOM   3363  CB  LYS A 204      11.211   8.903 -31.928  1.00  0.77           C  
ATOM   3364  CG  LYS A 204      12.210   8.612 -33.067  1.00  0.77           C  
ATOM   3365  CD  LYS A 204      13.379   9.591 -33.095  1.00  0.77           C  
ATOM   3366  CE  LYS A 204      14.358   9.272 -34.252  1.00  0.77           C  
ATOM   3367  NZ  LYS A 204      13.769   9.548 -35.622  1.00  0.77           N  
ATOM   3368  H   LYS A 204      11.460   6.504 -31.160  1.00  0.77           H  
ATOM   3369  HA  LYS A 204       9.287   8.295 -31.172  1.00  0.77           H  
ATOM   3370 1HB  LYS A 204      10.834   9.916 -32.067  1.00  0.77           H  
ATOM   3371 2HB  LYS A 204      11.754   8.879 -30.985  1.00  0.77           H  
ATOM   3372 1HG  LYS A 204      12.588   7.593 -32.984  1.00  0.77           H  
ATOM   3373 2HG  LYS A 204      11.691   8.703 -34.013  1.00  0.77           H  
ATOM   3374 1HD  LYS A 204      12.996  10.602 -33.229  1.00  0.77           H  
ATOM   3375 2HD  LYS A 204      13.917   9.545 -32.151  1.00  0.77           H  
ATOM   3376 1HE  LYS A 204      15.255   9.876 -34.128  1.00  0.77           H  
ATOM   3377 2HE  LYS A 204      14.632   8.218 -34.199  1.00  0.77           H  
ATOM   3378 1HZ  LYS A 204      14.445   9.320 -36.329  1.00  0.77           H  
ATOM   3379 2HZ  LYS A 204      12.915   8.977 -35.802  1.00  0.77           H  
ATOM   3380 3HZ  LYS A 204      13.522  10.516 -35.697  1.00  0.77           H  
ATOM   3381  N   ASP A 205       9.677   6.818 -34.062  1.00  0.76           N  
ATOM   3382  CA  ASP A 205       9.127   6.727 -35.409  1.00  0.76           C  
ATOM   3383  C   ASP A 205       7.807   5.943 -35.423  1.00  0.76           C  
ATOM   3384  O   ASP A 205       7.188   5.746 -36.471  1.00  0.76           O  
ATOM   3385  CB  ASP A 205      10.146   6.084 -36.355  1.00  0.76           C  
ATOM   3386  CG  ASP A 205      11.432   6.935 -36.554  1.00  0.76           C  
ATOM   3387  OD1 ASP A 205      11.405   8.130 -36.339  1.00  0.76           O  
ATOM   3388  OD2 ASP A 205      12.418   6.383 -36.956  1.00  0.76           O  
ATOM   3389  H   ASP A 205      10.242   6.040 -33.717  1.00  0.76           H  
ATOM   3390  HA  ASP A 205       8.923   7.736 -35.765  1.00  0.76           H  
ATOM   3391 1HB  ASP A 205      10.431   5.105 -35.963  1.00  0.76           H  
ATOM   3392 2HB  ASP A 205       9.685   5.928 -37.310  1.00  0.76           H  
ATOM   3393  N   GLY A 206       7.395   5.466 -34.249  1.00  0.74           N  
ATOM   3394  CA  GLY A 206       6.176   4.691 -34.059  1.00  0.74           C  
ATOM   3395  C   GLY A 206       6.398   3.182 -34.140  1.00  0.74           C  
ATOM   3396  O   GLY A 206       5.553   2.410 -33.704  1.00  0.74           O  
ATOM   3397  H   GLY A 206       7.937   5.665 -33.409  1.00  0.74           H  
ATOM   3398 1HA  GLY A 206       5.758   4.939 -33.082  1.00  0.74           H  
ATOM   3399 2HA  GLY A 206       5.438   4.991 -34.801  1.00  0.74           H  
ATOM   3400  N   ALA A 207       7.552   2.757 -34.637  1.00  0.72           N  
ATOM   3401  CA  ALA A 207       7.856   1.332 -34.762  1.00  0.72           C  
ATOM   3402  C   ALA A 207       7.877   0.627 -33.417  1.00  0.72           C  
ATOM   3403  O   ALA A 207       8.474   1.124 -32.457  1.00  0.72           O  
ATOM   3404  CB  ALA A 207       9.211   1.142 -35.423  1.00  0.72           C  
ATOM   3405  H   ALA A 207       8.212   3.442 -34.968  1.00  0.72           H  
ATOM   3406  HA  ALA A 207       7.083   0.872 -35.378  1.00  0.72           H  
ATOM   3407 1HB  ALA A 207       9.409   0.072 -35.530  1.00  0.72           H  
ATOM   3408 2HB  ALA A 207       9.203   1.611 -36.406  1.00  0.72           H  
ATOM   3409 3HB  ALA A 207       9.985   1.593 -34.810  1.00  0.72           H  
ATOM   3410  N   VAL A 208       7.318  -0.579 -33.368  1.00  0.70           N  
ATOM   3411  CA  VAL A 208       7.326  -1.364 -32.140  1.00  0.70           C  
ATOM   3412  C   VAL A 208       8.738  -1.784 -31.818  1.00  0.70           C  
ATOM   3413  O   VAL A 208       9.436  -2.333 -32.672  1.00  0.70           O  
ATOM   3414  CB  VAL A 208       6.439  -2.628 -32.271  1.00  0.70           C  
ATOM   3415  CG1 VAL A 208       6.563  -3.499 -31.018  1.00  0.70           C  
ATOM   3416  CG2 VAL A 208       5.004  -2.181 -32.541  1.00  0.70           C  
ATOM   3417  H   VAL A 208       6.853  -0.939 -34.186  1.00  0.70           H  
ATOM   3418  HA  VAL A 208       6.941  -0.748 -31.326  1.00  0.70           H  
ATOM   3419  HB  VAL A 208       6.781  -3.237 -33.102  1.00  0.70           H  
ATOM   3420 1HG1 VAL A 208       5.937  -4.387 -31.120  1.00  0.70           H  
ATOM   3421 2HG1 VAL A 208       7.597  -3.808 -30.889  1.00  0.70           H  
ATOM   3422 3HG1 VAL A 208       6.258  -2.931 -30.154  1.00  0.70           H  
ATOM   3423 1HG2 VAL A 208       4.358  -3.050 -32.643  1.00  0.70           H  
ATOM   3424 2HG2 VAL A 208       4.674  -1.575 -31.719  1.00  0.70           H  
ATOM   3425 3HG2 VAL A 208       4.964  -1.591 -33.462  1.00  0.70           H  
ATOM   3426  N   SER A 209       9.158  -1.526 -30.593  1.00  0.69           N  
ATOM   3427  CA  SER A 209      10.499  -1.895 -30.188  1.00  0.69           C  
ATOM   3428  C   SER A 209      10.474  -2.973 -29.138  1.00  0.69           C  
ATOM   3429  O   SER A 209      11.490  -3.629 -28.923  1.00  0.69           O  
ATOM   3430  CB  SER A 209      11.243  -0.732 -29.620  1.00  0.69           C  
ATOM   3431  OG  SER A 209      10.665  -0.317 -28.444  1.00  0.69           O  
ATOM   3432  H   SER A 209       8.522  -1.063 -29.948  1.00  0.69           H  
ATOM   3433  HA  SER A 209      11.040  -2.273 -31.055  1.00  0.69           H  
ATOM   3434 1HB  SER A 209      12.278  -1.008 -29.436  1.00  0.69           H  
ATOM   3435 2HB  SER A 209      11.244   0.095 -30.333  1.00  0.69           H  
ATOM   3436  HG  SER A 209      11.306   0.326 -28.091  1.00  0.69           H  
ATOM   3437  N   GLY A 210       9.313  -3.171 -28.511  1.00  0.69           N  
ATOM   3438  CA  GLY A 210       9.183  -4.148 -27.435  1.00  0.69           C  
ATOM   3439  C   GLY A 210       7.753  -4.347 -26.977  1.00  0.69           C  
ATOM   3440  O   GLY A 210       6.859  -3.550 -27.260  1.00  0.69           O  
ATOM   3441  H   GLY A 210       8.527  -2.569 -28.747  1.00  0.69           H  
ATOM   3442 1HA  GLY A 210       9.589  -5.102 -27.735  1.00  0.69           H  
ATOM   3443 2HA  GLY A 210       9.783  -3.818 -26.586  1.00  0.69           H  
ATOM   3444  N   VAL A 211       7.543  -5.456 -26.291  1.00  0.71           N  
ATOM   3445  CA  VAL A 211       6.224  -5.844 -25.791  1.00  0.71           C  
ATOM   3446  C   VAL A 211       6.284  -6.182 -24.309  1.00  0.71           C  
ATOM   3447  O   VAL A 211       7.176  -6.911 -23.866  1.00  0.71           O  
ATOM   3448  CB  VAL A 211       5.658  -7.028 -26.600  1.00  0.71           C  
ATOM   3449  CG1 VAL A 211       4.322  -7.455 -26.045  1.00  0.71           C  
ATOM   3450  CG2 VAL A 211       5.474  -6.630 -28.060  1.00  0.71           C  
ATOM   3451  H   VAL A 211       8.362  -6.035 -26.095  1.00  0.71           H  
ATOM   3452  HA  VAL A 211       5.543  -5.001 -25.913  1.00  0.71           H  
ATOM   3453  HB  VAL A 211       6.341  -7.857 -26.531  1.00  0.71           H  
ATOM   3454 1HG1 VAL A 211       3.956  -8.286 -26.631  1.00  0.71           H  
ATOM   3455 2HG1 VAL A 211       4.423  -7.762 -25.005  1.00  0.71           H  
ATOM   3456 3HG1 VAL A 211       3.614  -6.623 -26.105  1.00  0.71           H  
ATOM   3457 1HG2 VAL A 211       5.074  -7.479 -28.606  1.00  0.71           H  
ATOM   3458 2HG2 VAL A 211       4.774  -5.793 -28.122  1.00  0.71           H  
ATOM   3459 3HG2 VAL A 211       6.422  -6.335 -28.495  1.00  0.71           H  
ATOM   3460  N   ILE A 212       5.330  -5.657 -23.553  1.00  0.74           N  
ATOM   3461  CA  ILE A 212       5.265  -5.853 -22.111  1.00  0.74           C  
ATOM   3462  C   ILE A 212       3.939  -6.493 -21.686  1.00  0.74           C  
ATOM   3463  O   ILE A 212       3.082  -6.777 -22.528  1.00  0.74           O  
ATOM   3464  CB  ILE A 212       5.505  -4.506 -21.390  1.00  0.74           C  
ATOM   3465  CG1 ILE A 212       4.432  -3.499 -21.778  1.00  0.74           C  
ATOM   3466  CG2 ILE A 212       6.885  -3.956 -21.760  1.00  0.74           C  
ATOM   3467  CD1 ILE A 212       4.453  -2.232 -20.967  1.00  0.74           C  
ATOM   3468  H   ILE A 212       4.603  -5.085 -23.992  1.00  0.74           H  
ATOM   3469  HA  ILE A 212       6.066  -6.530 -21.821  1.00  0.74           H  
ATOM   3470  HB  ILE A 212       5.450  -4.654 -20.312  1.00  0.74           H  
ATOM   3471 1HG1 ILE A 212       4.570  -3.234 -22.824  1.00  0.74           H  
ATOM   3472 2HG1 ILE A 212       3.447  -3.966 -21.659  1.00  0.74           H  
ATOM   3473 1HG2 ILE A 212       7.053  -3.014 -21.242  1.00  0.74           H  
ATOM   3474 2HG2 ILE A 212       7.647  -4.665 -21.471  1.00  0.74           H  
ATOM   3475 3HG2 ILE A 212       6.938  -3.789 -22.833  1.00  0.74           H  
ATOM   3476 1HD1 ILE A 212       3.656  -1.567 -21.312  1.00  0.74           H  
ATOM   3477 2HD1 ILE A 212       4.289  -2.479 -19.915  1.00  0.74           H  
ATOM   3478 3HD1 ILE A 212       5.412  -1.741 -21.083  1.00  0.74           H  
ATOM   3479  N   ASP A 213       3.806  -6.787 -20.384  1.00  0.77           N  
ATOM   3480  CA  ASP A 213       2.583  -7.381 -19.825  1.00  0.77           C  
ATOM   3481  C   ASP A 213       2.169  -8.698 -20.490  1.00  0.77           C  
ATOM   3482  O   ASP A 213       1.102  -8.830 -21.082  1.00  0.77           O  
ATOM   3483  CB  ASP A 213       1.456  -6.355 -19.846  1.00  0.77           C  
ATOM   3484  CG  ASP A 213       1.786  -5.169 -18.903  1.00  0.77           C  
ATOM   3485  OD1 ASP A 213       2.250  -5.421 -17.815  1.00  0.77           O  
ATOM   3486  OD2 ASP A 213       1.592  -4.037 -19.286  1.00  0.77           O  
ATOM   3487  H   ASP A 213       4.564  -6.559 -19.757  1.00  0.77           H  
ATOM   3488  HA  ASP A 213       2.780  -7.608 -18.775  1.00  0.77           H  
ATOM   3489 1HB  ASP A 213       1.302  -5.981 -20.858  1.00  0.77           H  
ATOM   3490 2HB  ASP A 213       0.522  -6.821 -19.524  1.00  0.77           H  
ATOM   3491  N   TRP A 214       3.050  -9.677 -20.353  1.00  0.80           N  
ATOM   3492  CA  TRP A 214       2.943 -11.019 -20.919  1.00  0.80           C  
ATOM   3493  C   TRP A 214       2.197 -12.020 -20.033  1.00  0.80           C  
ATOM   3494  O   TRP A 214       2.113 -13.206 -20.356  1.00  0.80           O  
ATOM   3495  CB  TRP A 214       4.349 -11.528 -21.172  1.00  0.80           C  
ATOM   3496  CG  TRP A 214       5.002 -10.904 -22.356  1.00  0.80           C  
ATOM   3497  CD1 TRP A 214       5.820  -9.820 -22.391  1.00  0.80           C  
ATOM   3498  CD2 TRP A 214       4.888 -11.357 -23.703  1.00  0.80           C  
ATOM   3499  NE1 TRP A 214       6.224  -9.577 -23.661  1.00  0.80           N  
ATOM   3500  CE2 TRP A 214       5.665 -10.512 -24.483  1.00  0.80           C  
ATOM   3501  CE3 TRP A 214       4.195 -12.399 -24.303  1.00  0.80           C  
ATOM   3502  CZ2 TRP A 214       5.768 -10.683 -25.839  1.00  0.80           C  
ATOM   3503  CZ3 TRP A 214       4.281 -12.560 -25.661  1.00  0.80           C  
ATOM   3504  CH2 TRP A 214       5.051 -11.727 -26.399  1.00  0.80           C  
ATOM   3505  H   TRP A 214       3.882  -9.470 -19.815  1.00  0.80           H  
ATOM   3506  HA  TRP A 214       2.415 -10.942 -21.872  1.00  0.80           H  
ATOM   3507 1HB  TRP A 214       4.964 -11.329 -20.292  1.00  0.80           H  
ATOM   3508 2HB  TRP A 214       4.328 -12.583 -21.305  1.00  0.80           H  
ATOM   3509  HD1 TRP A 214       6.106  -9.222 -21.531  1.00  0.80           H  
ATOM   3510  HE1 TRP A 214       6.830  -8.793 -23.930  1.00  0.80           H  
ATOM   3511  HE3 TRP A 214       3.596 -13.057 -23.705  1.00  0.80           H  
ATOM   3512  HZ2 TRP A 214       6.375 -10.042 -26.464  1.00  0.80           H  
ATOM   3513  HZ3 TRP A 214       3.726 -13.374 -26.128  1.00  0.80           H  
ATOM   3514  HH2 TRP A 214       5.105 -11.879 -27.440  1.00  0.80           H  
ATOM   3515  N   SER A 215       1.598 -11.522 -18.955  1.00  0.82           N  
ATOM   3516  CA  SER A 215       0.899 -12.324 -17.947  1.00  0.82           C  
ATOM   3517  C   SER A 215      -0.270 -13.154 -18.469  1.00  0.82           C  
ATOM   3518  O   SER A 215      -0.712 -14.087 -17.798  1.00  0.82           O  
ATOM   3519  CB  SER A 215       0.379 -11.407 -16.845  1.00  0.82           C  
ATOM   3520  OG  SER A 215      -0.638 -10.561 -17.307  1.00  0.82           O  
ATOM   3521  H   SER A 215       1.684 -10.529 -18.792  1.00  0.82           H  
ATOM   3522  HA  SER A 215       1.622 -13.011 -17.512  1.00  0.82           H  
ATOM   3523 1HB  SER A 215       0.013 -12.006 -16.012  1.00  0.82           H  
ATOM   3524 2HB  SER A 215       1.201 -10.806 -16.471  1.00  0.82           H  
ATOM   3525  HG  SER A 215      -1.428 -11.104 -17.352  1.00  0.82           H  
ATOM   3526  N   THR A 216      -0.784 -12.816 -19.643  1.00  0.82           N  
ATOM   3527  CA  THR A 216      -1.902 -13.543 -20.214  1.00  0.82           C  
ATOM   3528  C   THR A 216      -1.553 -14.392 -21.436  1.00  0.82           C  
ATOM   3529  O   THR A 216      -2.463 -14.964 -22.025  1.00  0.82           O  
ATOM   3530  CB  THR A 216      -3.038 -12.580 -20.616  1.00  0.82           C  
ATOM   3531  OG1 THR A 216      -2.562 -11.650 -21.592  1.00  0.82           O  
ATOM   3532  CG2 THR A 216      -3.534 -11.812 -19.405  1.00  0.82           C  
ATOM   3533  H   THR A 216      -0.383 -12.040 -20.149  1.00  0.82           H  
ATOM   3534  HA  THR A 216      -2.291 -14.218 -19.453  1.00  0.82           H  
ATOM   3535  HB  THR A 216      -3.858 -13.155 -21.045  1.00  0.82           H  
ATOM   3536  HG1 THR A 216      -2.076 -12.124 -22.296  1.00  0.82           H  
ATOM   3537 1HG2 THR A 216      -4.337 -11.139 -19.706  1.00  0.82           H  
ATOM   3538 2HG2 THR A 216      -3.905 -12.512 -18.657  1.00  0.82           H  
ATOM   3539 3HG2 THR A 216      -2.717 -11.231 -18.987  1.00  0.82           H  
ATOM   3540  N   ALA A 217      -0.286 -14.437 -21.862  1.00  0.81           N  
ATOM   3541  CA  ALA A 217       0.040 -15.170 -23.102  1.00  0.81           C  
ATOM   3542  C   ALA A 217      -0.234 -16.678 -22.988  1.00  0.81           C  
ATOM   3543  O   ALA A 217      -0.083 -17.282 -21.921  1.00  0.81           O  
ATOM   3544  CB  ALA A 217       1.452 -14.891 -23.512  1.00  0.81           C  
ATOM   3545  H   ALA A 217       0.456 -13.974 -21.333  1.00  0.81           H  
ATOM   3546  HA  ALA A 217      -0.611 -14.796 -23.886  1.00  0.81           H  
ATOM   3547 1HB  ALA A 217       1.648 -15.376 -24.451  1.00  0.81           H  
ATOM   3548 2HB  ALA A 217       1.557 -13.819 -23.622  1.00  0.81           H  
ATOM   3549 3HB  ALA A 217       2.116 -15.249 -22.787  1.00  0.81           H  
ATOM   3550  N   HIS A 218      -0.675 -17.268 -24.109  1.00  0.79           N  
ATOM   3551  CA  HIS A 218      -1.071 -18.692 -24.174  1.00  0.79           C  
ATOM   3552  C   HIS A 218      -1.278 -19.195 -25.610  1.00  0.79           C  
ATOM   3553  O   HIS A 218      -1.199 -18.408 -26.543  1.00  0.79           O  
ATOM   3554  CB  HIS A 218      -2.332 -18.907 -23.304  1.00  0.79           C  
ATOM   3555  CG  HIS A 218      -3.577 -18.115 -23.650  1.00  0.79           C  
ATOM   3556  ND1 HIS A 218      -3.690 -16.772 -23.394  1.00  0.79           N  
ATOM   3557  CD2 HIS A 218      -4.778 -18.497 -24.127  1.00  0.79           C  
ATOM   3558  CE1 HIS A 218      -4.886 -16.351 -23.720  1.00  0.79           C  
ATOM   3559  NE2 HIS A 218      -5.581 -17.364 -24.155  1.00  0.79           N  
ATOM   3560  H   HIS A 218      -0.708 -16.686 -24.948  1.00  0.79           H  
ATOM   3561  HA  HIS A 218      -0.275 -19.298 -23.740  1.00  0.79           H  
ATOM   3562 1HB  HIS A 218      -2.618 -19.944 -23.367  1.00  0.79           H  
ATOM   3563 2HB  HIS A 218      -2.096 -18.714 -22.263  1.00  0.79           H  
ATOM   3564  HD1 HIS A 218      -3.011 -16.167 -22.972  1.00  0.79           H  
ATOM   3565  HD2 HIS A 218      -5.181 -19.467 -24.441  1.00  0.79           H  
ATOM   3566  HE1 HIS A 218      -5.149 -15.302 -23.588  1.00  0.79           H  
ATOM   3567  N   ILE A 219      -1.535 -20.498 -25.813  1.00  0.77           N  
ATOM   3568  CA  ILE A 219      -1.855 -20.946 -27.186  1.00  0.77           C  
ATOM   3569  C   ILE A 219      -3.356 -20.766 -27.433  1.00  0.77           C  
ATOM   3570  O   ILE A 219      -4.174 -21.355 -26.717  1.00  0.77           O  
ATOM   3571  CB  ILE A 219      -1.540 -22.434 -27.437  1.00  0.77           C  
ATOM   3572  CG1 ILE A 219      -0.187 -22.833 -27.196  1.00  0.77           C  
ATOM   3573  CG2 ILE A 219      -1.797 -22.770 -28.827  1.00  0.77           C  
ATOM   3574  CD1 ILE A 219       0.771 -22.205 -28.037  1.00  0.77           C  
ATOM   3575  H   ILE A 219      -1.560 -21.150 -25.024  1.00  0.77           H  
ATOM   3576  HA  ILE A 219      -1.323 -20.343 -27.896  1.00  0.77           H  
ATOM   3577  HB  ILE A 219      -2.172 -23.012 -26.844  1.00  0.77           H  
ATOM   3578 1HG1 ILE A 219       0.030 -22.616 -26.178  1.00  0.77           H  
ATOM   3579 2HG1 ILE A 219      -0.113 -23.905 -27.359  1.00  0.77           H  
ATOM   3580 1HG2 ILE A 219      -1.618 -23.834 -28.989  1.00  0.77           H  
ATOM   3581 2HG2 ILE A 219      -2.787 -22.542 -29.028  1.00  0.77           H  
ATOM   3582 3HG2 ILE A 219      -1.156 -22.198 -29.476  1.00  0.77           H  
ATOM   3583 1HD1 ILE A 219       1.742 -22.580 -27.808  1.00  0.77           H  
ATOM   3584 2HD1 ILE A 219       0.549 -22.421 -29.080  1.00  0.77           H  
ATOM   3585 3HD1 ILE A 219       0.720 -21.183 -27.858  1.00  0.77           H  
ATOM   3586  N   ASP A 220      -3.727 -19.959 -28.437  1.00  0.74           N  
ATOM   3587  CA  ASP A 220      -5.146 -19.698 -28.707  1.00  0.74           C  
ATOM   3588  C   ASP A 220      -5.382 -19.137 -30.127  1.00  0.74           C  
ATOM   3589  O   ASP A 220      -4.516 -19.181 -30.997  1.00  0.74           O  
ATOM   3590  CB  ASP A 220      -5.694 -18.741 -27.654  1.00  0.74           C  
ATOM   3591  CG  ASP A 220      -7.146 -18.928 -27.295  1.00  0.74           C  
ATOM   3592  OD1 ASP A 220      -7.964 -18.752 -28.143  1.00  0.74           O  
ATOM   3593  OD2 ASP A 220      -7.415 -19.259 -26.177  1.00  0.74           O  
ATOM   3594  H   ASP A 220      -3.002 -19.533 -29.010  1.00  0.74           H  
ATOM   3595  HA  ASP A 220      -5.690 -20.638 -28.615  1.00  0.74           H  
ATOM   3596 1HB  ASP A 220      -5.095 -18.809 -26.776  1.00  0.74           H  
ATOM   3597 2HB  ASP A 220      -5.590 -17.757 -28.026  1.00  0.74           H  
ATOM   3598  N   ASP A 221      -6.582 -18.626 -30.370  1.00  0.71           N  
ATOM   3599  CA  ASP A 221      -6.959 -18.095 -31.667  1.00  0.71           C  
ATOM   3600  C   ASP A 221      -6.264 -16.741 -31.891  1.00  0.71           C  
ATOM   3601  O   ASP A 221      -6.535 -15.798 -31.153  1.00  0.71           O  
ATOM   3602  CB  ASP A 221      -8.480 -17.943 -31.736  1.00  0.71           C  
ATOM   3603  CG  ASP A 221      -9.067 -17.560 -33.151  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221      -8.507 -16.734 -33.863  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221     -10.129 -18.128 -33.483  1.00  0.71           O  
ATOM   3606  H   ASP A 221      -7.271 -18.617 -29.624  1.00  0.71           H  
ATOM   3607  HA  ASP A 221      -6.662 -18.832 -32.405  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221      -8.941 -18.879 -31.412  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221      -8.775 -17.181 -31.015  1.00  0.71           H  
ATOM   3610  N   PRO A 222      -5.417 -16.577 -32.925  1.00  0.69           N  
ATOM   3611  CA  PRO A 222      -4.614 -15.391 -33.190  1.00  0.69           C  
ATOM   3612  C   PRO A 222      -5.460 -14.149 -33.412  1.00  0.69           C  
ATOM   3613  O   PRO A 222      -4.967 -13.036 -33.239  1.00  0.69           O  
ATOM   3614  CB  PRO A 222      -3.832 -15.781 -34.445  1.00  0.69           C  
ATOM   3615  CG  PRO A 222      -4.647 -16.862 -35.082  1.00  0.69           C  
ATOM   3616  CD  PRO A 222      -5.285 -17.619 -33.954  1.00  0.69           C  
ATOM   3617  HA  PRO A 222      -3.924 -15.224 -32.365  1.00  0.69           H  
ATOM   3618 1HB  PRO A 222      -3.701 -14.909 -35.102  1.00  0.69           H  
ATOM   3619 2HB  PRO A 222      -2.817 -16.127 -34.167  1.00  0.69           H  
ATOM   3620 1HG  PRO A 222      -5.391 -16.422 -35.762  1.00  0.69           H  
ATOM   3621 2HG  PRO A 222      -3.986 -17.499 -35.676  1.00  0.69           H  
ATOM   3622 1HD  PRO A 222      -6.268 -17.960 -34.312  1.00  0.69           H  
ATOM   3623 2HD  PRO A 222      -4.640 -18.447 -33.604  1.00  0.69           H  
ATOM   3624  N   ALA A 223      -6.755 -14.307 -33.721  1.00  0.68           N  
ATOM   3625  CA  ALA A 223      -7.632 -13.150 -33.916  1.00  0.68           C  
ATOM   3626  C   ALA A 223      -7.655 -12.283 -32.650  1.00  0.68           C  
ATOM   3627  O   ALA A 223      -7.839 -11.062 -32.715  1.00  0.68           O  
ATOM   3628  CB  ALA A 223      -9.023 -13.610 -34.261  1.00  0.68           C  
ATOM   3629  H   ALA A 223      -7.178 -15.242 -33.823  1.00  0.68           H  
ATOM   3630  HA  ALA A 223      -7.244 -12.552 -34.737  1.00  0.68           H  
ATOM   3631 1HB  ALA A 223      -9.671 -12.747 -34.422  1.00  0.68           H  
ATOM   3632 2HB  ALA A 223      -8.994 -14.215 -35.167  1.00  0.68           H  
ATOM   3633 3HB  ALA A 223      -9.399 -14.211 -33.451  1.00  0.68           H  
ATOM   3634  N   ILE A 224      -7.416 -12.919 -31.505  1.00  0.67           N  
ATOM   3635  CA  ILE A 224      -7.420 -12.285 -30.202  1.00  0.67           C  
ATOM   3636  C   ILE A 224      -6.405 -11.133 -30.152  1.00  0.67           C  
ATOM   3637  O   ILE A 224      -6.638 -10.128 -29.475  1.00  0.67           O  
ATOM   3638  CB  ILE A 224      -7.128 -13.336 -29.117  1.00  0.67           C  
ATOM   3639  CG1 ILE A 224      -8.314 -14.311 -29.020  1.00  0.67           C  
ATOM   3640  CG2 ILE A 224      -6.877 -12.647 -27.798  1.00  0.67           C  
ATOM   3641  CD1 ILE A 224      -8.039 -15.559 -28.206  1.00  0.67           C  
ATOM   3642  H   ILE A 224      -7.211 -13.921 -31.532  1.00  0.67           H  
ATOM   3643  HA  ILE A 224      -8.410 -11.874 -30.020  1.00  0.67           H  
ATOM   3644  HB  ILE A 224      -6.252 -13.912 -29.403  1.00  0.67           H  
ATOM   3645 1HG1 ILE A 224      -9.153 -13.790 -28.572  1.00  0.67           H  
ATOM   3646 2HG1 ILE A 224      -8.590 -14.622 -30.029  1.00  0.67           H  
ATOM   3647 1HG2 ILE A 224      -6.663 -13.389 -27.032  1.00  0.67           H  
ATOM   3648 2HG2 ILE A 224      -6.026 -11.976 -27.906  1.00  0.67           H  
ATOM   3649 3HG2 ILE A 224      -7.756 -12.074 -27.513  1.00  0.67           H  
ATOM   3650 1HD1 ILE A 224      -8.924 -16.198 -28.194  1.00  0.67           H  
ATOM   3651 2HD1 ILE A 224      -7.218 -16.105 -28.661  1.00  0.67           H  
ATOM   3652 3HD1 ILE A 224      -7.774 -15.293 -27.187  1.00  0.67           H  
ATOM   3653  N   ASP A 225      -5.257 -11.295 -30.821  1.00  0.67           N  
ATOM   3654  CA  ASP A 225      -4.220 -10.267 -30.846  1.00  0.67           C  
ATOM   3655  C   ASP A 225      -4.490  -9.130 -31.830  1.00  0.67           C  
ATOM   3656  O   ASP A 225      -3.764  -8.134 -31.843  1.00  0.67           O  
ATOM   3657  CB  ASP A 225      -2.846 -10.849 -31.143  1.00  0.67           C  
ATOM   3658  CG  ASP A 225      -2.212 -11.586 -29.981  1.00  0.67           C  
ATOM   3659  OD1 ASP A 225      -2.579 -11.295 -28.871  1.00  0.67           O  
ATOM   3660  OD2 ASP A 225      -1.315 -12.390 -30.174  1.00  0.67           O  
ATOM   3661  H   ASP A 225      -5.131 -12.124 -31.401  1.00  0.67           H  
ATOM   3662  HA  ASP A 225      -4.173  -9.827 -29.850  1.00  0.67           H  
ATOM   3663 1HB  ASP A 225      -2.929 -11.533 -31.996  1.00  0.67           H  
ATOM   3664 2HB  ASP A 225      -2.209 -10.047 -31.441  1.00  0.67           H  
ATOM   3665  N   PHE A 226      -5.512  -9.273 -32.668  1.00  0.68           N  
ATOM   3666  CA  PHE A 226      -5.873  -8.236 -33.616  1.00  0.68           C  
ATOM   3667  C   PHE A 226      -7.034  -7.409 -33.063  1.00  0.68           C  
ATOM   3668  O   PHE A 226      -7.161  -6.216 -33.348  1.00  0.68           O  
ATOM   3669  CB  PHE A 226      -6.263  -8.857 -34.952  1.00  0.68           C  
ATOM   3670  CG  PHE A 226      -5.157  -9.509 -35.747  1.00  0.68           C  
ATOM   3671  CD1 PHE A 226      -4.820 -10.806 -35.520  1.00  0.68           C  
ATOM   3672  CD2 PHE A 226      -4.497  -8.826 -36.764  1.00  0.68           C  
ATOM   3673  CE1 PHE A 226      -3.835 -11.427 -36.251  1.00  0.68           C  
ATOM   3674  CE2 PHE A 226      -3.512  -9.437 -37.507  1.00  0.68           C  
ATOM   3675  CZ  PHE A 226      -3.184 -10.739 -37.240  1.00  0.68           C  
ATOM   3676  H   PHE A 226      -6.100 -10.103 -32.633  1.00  0.68           H  
ATOM   3677  HA  PHE A 226      -5.017  -7.579 -33.770  1.00  0.68           H  
ATOM   3678 1HB  PHE A 226      -7.030  -9.614 -34.779  1.00  0.68           H  
ATOM   3679 2HB  PHE A 226      -6.699  -8.106 -35.559  1.00  0.68           H  
ATOM   3680  HD1 PHE A 226      -5.341 -11.331 -34.749  1.00  0.68           H  
ATOM   3681  HD2 PHE A 226      -4.772  -7.805 -36.972  1.00  0.68           H  
ATOM   3682  HE1 PHE A 226      -3.577 -12.466 -36.049  1.00  0.68           H  
ATOM   3683  HE2 PHE A 226      -2.998  -8.895 -38.301  1.00  0.68           H  
ATOM   3684  HZ  PHE A 226      -2.422 -11.224 -37.804  1.00  0.68           H  
ATOM   3685  N   ALA A 227      -7.830  -8.018 -32.178  1.00  0.71           N  
ATOM   3686  CA  ALA A 227      -9.000  -7.350 -31.596  1.00  0.71           C  
ATOM   3687  C   ALA A 227      -8.605  -6.066 -30.869  1.00  0.71           C  
ATOM   3688  O   ALA A 227      -9.331  -5.061 -30.903  1.00  0.71           O  
ATOM   3689  CB  ALA A 227      -9.693  -8.300 -30.645  1.00  0.71           C  
ATOM   3690  H   ALA A 227      -7.675  -9.008 -31.986  1.00  0.71           H  
ATOM   3691  HA  ALA A 227      -9.684  -7.083 -32.395  1.00  0.71           H  
ATOM   3692 1HB  ALA A 227     -10.575  -7.821 -30.227  1.00  0.71           H  
ATOM   3693 2HB  ALA A 227      -9.990  -9.196 -31.191  1.00  0.71           H  
ATOM   3694 3HB  ALA A 227      -9.012  -8.575 -29.839  1.00  0.71           H  
ATOM   3695  N   GLY A 228      -7.442  -6.089 -30.221  1.00  0.74           N  
ATOM   3696  CA  GLY A 228      -6.955  -4.909 -29.505  1.00  0.74           C  
ATOM   3697  C   GLY A 228      -6.721  -3.735 -30.458  1.00  0.74           C  
ATOM   3698  O   GLY A 228      -6.880  -2.563 -30.089  1.00  0.74           O  
ATOM   3699  H   GLY A 228      -6.889  -6.937 -30.229  1.00  0.74           H  
ATOM   3700 1HA  GLY A 228      -7.692  -4.630 -28.760  1.00  0.74           H  
ATOM   3701 2HA  GLY A 228      -6.031  -5.153 -28.979  1.00  0.74           H  
ATOM   3702  N   HIS A 229      -6.320  -4.069 -31.691  1.00  0.78           N  
ATOM   3703  CA  HIS A 229      -5.992  -3.108 -32.721  1.00  0.78           C  
ATOM   3704  C   HIS A 229      -7.291  -2.460 -33.161  1.00  0.78           C  
ATOM   3705  O   HIS A 229      -7.399  -1.242 -33.323  1.00  0.78           O  
ATOM   3706  CB  HIS A 229      -5.330  -3.785 -33.925  1.00  0.78           C  
ATOM   3707  CG  HIS A 229      -4.626  -2.838 -34.841  1.00  0.78           C  
ATOM   3708  ND1 HIS A 229      -3.363  -2.330 -34.564  1.00  0.78           N  
ATOM   3709  CD2 HIS A 229      -4.996  -2.290 -35.995  1.00  0.78           C  
ATOM   3710  CE1 HIS A 229      -2.993  -1.527 -35.544  1.00  0.78           C  
ATOM   3711  NE2 HIS A 229      -3.964  -1.482 -36.415  1.00  0.78           N  
ATOM   3712  H   HIS A 229      -6.274  -5.047 -31.945  1.00  0.78           H  
ATOM   3713  HA  HIS A 229      -5.319  -2.364 -32.323  1.00  0.78           H  
ATOM   3714 1HB  HIS A 229      -4.620  -4.538 -33.579  1.00  0.78           H  
ATOM   3715 2HB  HIS A 229      -6.087  -4.300 -34.515  1.00  0.78           H  
ATOM   3716  HD1 HIS A 229      -2.806  -2.532 -33.758  1.00  0.78           H  
ATOM   3717  HD2 HIS A 229      -5.898  -2.375 -36.569  1.00  0.78           H  
ATOM   3718  HE1 HIS A 229      -2.025  -1.026 -35.528  1.00  0.78           H  
ATOM   3719  N   VAL A 230      -8.306  -3.283 -33.346  1.00  0.81           N  
ATOM   3720  CA  VAL A 230      -9.575  -2.749 -33.793  1.00  0.81           C  
ATOM   3721  C   VAL A 230     -10.112  -1.741 -32.810  1.00  0.81           C  
ATOM   3722  O   VAL A 230     -10.483  -0.631 -33.193  1.00  0.81           O  
ATOM   3723  CB  VAL A 230     -10.611  -3.842 -33.893  1.00  0.81           C  
ATOM   3724  CG1 VAL A 230     -11.971  -3.228 -34.147  1.00  0.81           C  
ATOM   3725  CG2 VAL A 230     -10.228  -4.729 -34.928  1.00  0.81           C  
ATOM   3726  H   VAL A 230      -8.168  -4.287 -33.197  1.00  0.81           H  
ATOM   3727  HA  VAL A 230      -9.433  -2.276 -34.767  1.00  0.81           H  
ATOM   3728  HB  VAL A 230     -10.665  -4.380 -32.951  1.00  0.81           H  
ATOM   3729 1HG1 VAL A 230     -12.716  -4.002 -34.189  1.00  0.81           H  
ATOM   3730 2HG1 VAL A 230     -12.219  -2.550 -33.330  1.00  0.81           H  
ATOM   3731 3HG1 VAL A 230     -11.955  -2.674 -35.087  1.00  0.81           H  
ATOM   3732 1HG2 VAL A 230     -10.951  -5.514 -35.011  1.00  0.81           H  
ATOM   3733 2HG2 VAL A 230     -10.185  -4.158 -35.850  1.00  0.81           H  
ATOM   3734 3HG2 VAL A 230      -9.246  -5.152 -34.703  1.00  0.81           H  
ATOM   3735  N   THR A 231     -10.056  -2.093 -31.535  1.00  0.84           N  
ATOM   3736  CA  THR A 231     -10.551  -1.228 -30.486  1.00  0.84           C  
ATOM   3737  C   THR A 231      -9.885   0.151 -30.481  1.00  0.84           C  
ATOM   3738  O   THR A 231     -10.562   1.166 -30.301  1.00  0.84           O  
ATOM   3739  CB  THR A 231     -10.343  -1.897 -29.126  1.00  0.84           C  
ATOM   3740  OG1 THR A 231     -11.094  -3.124 -29.085  1.00  0.84           O  
ATOM   3741  CG2 THR A 231     -10.783  -0.975 -28.004  1.00  0.84           C  
ATOM   3742  H   THR A 231      -9.703  -3.024 -31.294  1.00  0.84           H  
ATOM   3743  HA  THR A 231     -11.618  -1.087 -30.641  1.00  0.84           H  
ATOM   3744  HB  THR A 231      -9.286  -2.131 -29.002  1.00  0.84           H  
ATOM   3745  HG1 THR A 231     -10.678  -3.768 -29.690  1.00  0.84           H  
ATOM   3746 1HG2 THR A 231     -10.625  -1.465 -27.046  1.00  0.84           H  
ATOM   3747 2HG2 THR A 231     -10.196  -0.055 -28.042  1.00  0.84           H  
ATOM   3748 3HG2 THR A 231     -11.838  -0.738 -28.120  1.00  0.84           H  
ATOM   3749  N   LEU A 232      -8.568   0.185 -30.649  1.00  0.85           N  
ATOM   3750  CA  LEU A 232      -7.822   1.438 -30.614  1.00  0.85           C  
ATOM   3751  C   LEU A 232      -7.600   2.195 -31.927  1.00  0.85           C  
ATOM   3752  O   LEU A 232      -7.589   3.429 -31.939  1.00  0.85           O  
ATOM   3753  CB  LEU A 232      -6.467   1.132 -30.051  1.00  0.85           C  
ATOM   3754  CG  LEU A 232      -6.437   0.674 -28.658  1.00  0.85           C  
ATOM   3755  CD1 LEU A 232      -5.070   0.296 -28.372  1.00  0.85           C  
ATOM   3756  CD2 LEU A 232      -6.901   1.799 -27.735  1.00  0.85           C  
ATOM   3757  H   LEU A 232      -8.060  -0.695 -30.764  1.00  0.85           H  
ATOM   3758  HA  LEU A 232      -8.347   2.105 -29.933  1.00  0.85           H  
ATOM   3759 1HB  LEU A 232      -6.040   0.333 -30.639  1.00  0.85           H  
ATOM   3760 2HB  LEU A 232      -5.849   1.994 -30.140  1.00  0.85           H  
ATOM   3761  HG  LEU A 232      -7.079  -0.199 -28.529  1.00  0.85           H  
ATOM   3762 1HD1 LEU A 232      -4.994  -0.036 -27.352  1.00  0.85           H  
ATOM   3763 2HD1 LEU A 232      -4.778  -0.506 -29.056  1.00  0.85           H  
ATOM   3764 3HD1 LEU A 232      -4.454   1.161 -28.528  1.00  0.85           H  
ATOM   3765 1HD2 LEU A 232      -6.858   1.463 -26.698  1.00  0.85           H  
ATOM   3766 2HD2 LEU A 232      -6.255   2.671 -27.862  1.00  0.85           H  
ATOM   3767 3HD2 LEU A 232      -7.928   2.068 -27.986  1.00  0.85           H  
ATOM   3768  N   PHE A 233      -7.385   1.470 -33.015  1.00  0.84           N  
ATOM   3769  CA  PHE A 233      -7.023   2.056 -34.297  1.00  0.84           C  
ATOM   3770  C   PHE A 233      -8.179   2.034 -35.309  1.00  0.84           C  
ATOM   3771  O   PHE A 233      -8.258   2.901 -36.184  1.00  0.84           O  
ATOM   3772  CB  PHE A 233      -5.839   1.276 -34.847  1.00  0.84           C  
ATOM   3773  CG  PHE A 233      -4.611   1.286 -33.952  1.00  0.84           C  
ATOM   3774  CD1 PHE A 233      -4.480   0.366 -32.958  1.00  0.84           C  
ATOM   3775  CD2 PHE A 233      -3.597   2.145 -34.143  1.00  0.84           C  
ATOM   3776  CE1 PHE A 233      -3.372   0.300 -32.151  1.00  0.84           C  
ATOM   3777  CE2 PHE A 233      -2.457   2.094 -33.339  1.00  0.84           C  
ATOM   3778  CZ  PHE A 233      -2.357   1.174 -32.351  1.00  0.84           C  
ATOM   3779  H   PHE A 233      -7.435   0.465 -32.956  1.00  0.84           H  
ATOM   3780  HA  PHE A 233      -6.723   3.089 -34.134  1.00  0.84           H  
ATOM   3781 1HB  PHE A 233      -6.132   0.246 -35.028  1.00  0.84           H  
ATOM   3782 2HB  PHE A 233      -5.549   1.710 -35.791  1.00  0.84           H  
ATOM   3783  HD1 PHE A 233      -5.282  -0.311 -32.818  1.00  0.84           H  
ATOM   3784  HD2 PHE A 233      -3.688   2.876 -34.947  1.00  0.84           H  
ATOM   3785  HE1 PHE A 233      -3.309  -0.451 -31.364  1.00  0.84           H  
ATOM   3786  HE2 PHE A 233      -1.637   2.788 -33.497  1.00  0.84           H  
ATOM   3787  HZ  PHE A 233      -1.465   1.147 -31.732  1.00  0.84           H  
ATOM   3788  N   GLY A 234      -9.081   1.052 -35.193  1.00  0.82           N  
ATOM   3789  CA  GLY A 234     -10.199   0.918 -36.128  1.00  0.82           C  
ATOM   3790  C   GLY A 234      -9.979  -0.090 -37.263  1.00  0.82           C  
ATOM   3791  O   GLY A 234      -8.884  -0.634 -37.445  1.00  0.82           O  
ATOM   3792  H   GLY A 234      -9.006   0.365 -34.438  1.00  0.82           H  
ATOM   3793 1HA  GLY A 234     -11.080   0.618 -35.559  1.00  0.82           H  
ATOM   3794 2HA  GLY A 234     -10.428   1.894 -36.553  1.00  0.82           H  
ATOM   3795  N   GLU A 235     -11.054  -0.314 -38.028  1.00  0.79           N  
ATOM   3796  CA  GLU A 235     -11.120  -1.296 -39.116  1.00  0.79           C  
ATOM   3797  C   GLU A 235     -10.148  -1.054 -40.277  1.00  0.79           C  
ATOM   3798  O   GLU A 235      -9.569  -1.995 -40.821  1.00  0.79           O  
ATOM   3799  CB  GLU A 235     -12.543  -1.304 -39.671  1.00  0.79           C  
ATOM   3800  CG  GLU A 235     -13.583  -1.886 -38.723  1.00  0.79           C  
ATOM   3801  CD  GLU A 235     -15.017  -1.770 -39.213  1.00  0.79           C  
ATOM   3802  OE1 GLU A 235     -15.234  -1.178 -40.244  1.00  0.79           O  
ATOM   3803  OE2 GLU A 235     -15.895  -2.256 -38.536  1.00  0.79           O  
ATOM   3804  H   GLU A 235     -11.893   0.205 -37.810  1.00  0.79           H  
ATOM   3805  HA  GLU A 235     -10.907  -2.277 -38.691  1.00  0.79           H  
ATOM   3806 1HB  GLU A 235     -12.843  -0.287 -39.919  1.00  0.79           H  
ATOM   3807 2HB  GLU A 235     -12.562  -1.878 -40.592  1.00  0.79           H  
ATOM   3808 1HG  GLU A 235     -13.360  -2.925 -38.638  1.00  0.79           H  
ATOM   3809 2HG  GLU A 235     -13.483  -1.432 -37.738  1.00  0.79           H  
ATOM   3810  N   GLU A 236      -9.932   0.199 -40.667  1.00  0.74           N  
ATOM   3811  CA  GLU A 236      -9.035   0.424 -41.805  1.00  0.74           C  
ATOM   3812  C   GLU A 236      -7.603   0.049 -41.445  1.00  0.74           C  
ATOM   3813  O   GLU A 236      -6.850  -0.510 -42.260  1.00  0.74           O  
ATOM   3814  CB  GLU A 236      -9.108   1.877 -42.266  1.00  0.74           C  
ATOM   3815  CG  GLU A 236     -10.445   2.271 -42.919  1.00  0.74           C  
ATOM   3816  CD  GLU A 236     -10.733   1.521 -44.214  1.00  0.74           C  
ATOM   3817  OE1 GLU A 236      -9.894   1.525 -45.081  1.00  0.74           O  
ATOM   3818  OE2 GLU A 236     -11.794   0.928 -44.325  1.00  0.74           O  
ATOM   3819  H   GLU A 236     -10.391   0.969 -40.201  1.00  0.74           H  
ATOM   3820  HA  GLU A 236      -9.352  -0.213 -42.625  1.00  0.74           H  
ATOM   3821 1HB  GLU A 236      -8.944   2.535 -41.412  1.00  0.74           H  
ATOM   3822 2HB  GLU A 236      -8.311   2.071 -42.984  1.00  0.74           H  
ATOM   3823 1HG  GLU A 236     -11.250   2.067 -42.211  1.00  0.74           H  
ATOM   3824 2HG  GLU A 236     -10.438   3.342 -43.119  1.00  0.74           H  
ATOM   3825  N   SER A 237      -7.237   0.342 -40.204  1.00  0.70           N  
ATOM   3826  CA  SER A 237      -5.911   0.047 -39.716  1.00  0.70           C  
ATOM   3827  C   SER A 237      -5.787  -1.467 -39.543  1.00  0.70           C  
ATOM   3828  O   SER A 237      -4.759  -2.045 -39.895  1.00  0.70           O  
ATOM   3829  CB  SER A 237      -5.646   0.869 -38.482  1.00  0.70           C  
ATOM   3830  OG  SER A 237      -5.629   2.242 -38.850  1.00  0.70           O  
ATOM   3831  H   SER A 237      -7.903   0.785 -39.584  1.00  0.70           H  
ATOM   3832  HA  SER A 237      -5.186   0.357 -40.469  1.00  0.70           H  
ATOM   3833 1HB  SER A 237      -6.426   0.683 -37.743  1.00  0.70           H  
ATOM   3834 2HB  SER A 237      -4.691   0.594 -38.046  1.00  0.70           H  
ATOM   3835  HG  SER A 237      -5.281   2.777 -38.094  1.00  0.70           H  
ATOM   3836  N   LEU A 238      -6.872  -2.120 -39.086  1.00  0.67           N  
ATOM   3837  CA  LEU A 238      -6.891  -3.578 -38.965  1.00  0.67           C  
ATOM   3838  C   LEU A 238      -6.613  -4.238 -40.296  1.00  0.67           C  
ATOM   3839  O   LEU A 238      -5.788  -5.147 -40.379  1.00  0.67           O  
ATOM   3840  CB  LEU A 238      -8.229  -4.111 -38.462  1.00  0.67           C  
ATOM   3841  CG  LEU A 238      -8.286  -5.647 -38.474  1.00  0.67           C  
ATOM   3842  CD1 LEU A 238      -7.250  -6.179 -37.510  1.00  0.67           C  
ATOM   3843  CD2 LEU A 238      -9.700  -6.169 -38.164  1.00  0.67           C  
ATOM   3844  H   LEU A 238      -7.686  -1.586 -38.782  1.00  0.67           H  
ATOM   3845  HA  LEU A 238      -6.111  -3.882 -38.273  1.00  0.67           H  
ATOM   3846 1HB  LEU A 238      -8.397  -3.752 -37.449  1.00  0.67           H  
ATOM   3847 2HB  LEU A 238      -9.020  -3.746 -39.102  1.00  0.67           H  
ATOM   3848  HG  LEU A 238      -8.015  -5.982 -39.469  1.00  0.67           H  
ATOM   3849 1HD1 LEU A 238      -7.260  -7.262 -37.561  1.00  0.67           H  
ATOM   3850 2HD1 LEU A 238      -6.266  -5.809 -37.792  1.00  0.67           H  
ATOM   3851 3HD1 LEU A 238      -7.485  -5.854 -36.496  1.00  0.67           H  
ATOM   3852 1HD2 LEU A 238      -9.700  -7.252 -38.220  1.00  0.67           H  
ATOM   3853 2HD2 LEU A 238      -9.997  -5.887 -37.215  1.00  0.67           H  
ATOM   3854 3HD2 LEU A 238     -10.400  -5.773 -38.870  1.00  0.67           H  
ATOM   3855  N   LYS A 239      -7.303  -3.800 -41.347  1.00  0.64           N  
ATOM   3856  CA  LYS A 239      -7.072  -4.399 -42.651  1.00  0.64           C  
ATOM   3857  C   LYS A 239      -5.622  -4.210 -43.073  1.00  0.64           C  
ATOM   3858  O   LYS A 239      -4.994  -5.146 -43.572  1.00  0.64           O  
ATOM   3859  CB  LYS A 239      -8.018  -3.787 -43.683  1.00  0.64           C  
ATOM   3860  CG  LYS A 239      -9.440  -4.240 -43.513  1.00  0.64           C  
ATOM   3861  CD  LYS A 239     -10.359  -3.738 -44.611  1.00  0.64           C  
ATOM   3862  CE  LYS A 239     -10.677  -2.268 -44.393  1.00  0.64           C  
ATOM   3863  NZ  LYS A 239     -11.675  -1.734 -45.364  1.00  0.64           N  
ATOM   3864  H   LYS A 239      -7.996  -3.060 -41.229  1.00  0.64           H  
ATOM   3865  HA  LYS A 239      -7.271  -5.467 -42.583  1.00  0.64           H  
ATOM   3866 1HB  LYS A 239      -8.000  -2.696 -43.590  1.00  0.64           H  
ATOM   3867 2HB  LYS A 239      -7.686  -4.043 -44.689  1.00  0.64           H  
ATOM   3868 1HG  LYS A 239      -9.479  -5.327 -43.472  1.00  0.64           H  
ATOM   3869 2HG  LYS A 239      -9.780  -3.842 -42.573  1.00  0.64           H  
ATOM   3870 1HD  LYS A 239      -9.881  -3.864 -45.581  1.00  0.64           H  
ATOM   3871 2HD  LYS A 239     -11.288  -4.309 -44.596  1.00  0.64           H  
ATOM   3872 1HE  LYS A 239     -11.070  -2.140 -43.380  1.00  0.64           H  
ATOM   3873 2HE  LYS A 239      -9.758  -1.690 -44.487  1.00  0.64           H  
ATOM   3874 1HZ  LYS A 239     -11.818  -0.735 -45.125  1.00  0.64           H  
ATOM   3875 2HZ  LYS A 239     -11.326  -1.812 -46.304  1.00  0.64           H  
ATOM   3876 3HZ  LYS A 239     -12.542  -2.232 -45.280  1.00  0.64           H  
ATOM   3877  N   THR A 240      -5.042  -3.040 -42.801  1.00  0.61           N  
ATOM   3878  CA  THR A 240      -3.647  -2.830 -43.162  1.00  0.61           C  
ATOM   3879  C   THR A 240      -2.756  -3.806 -42.381  1.00  0.61           C  
ATOM   3880  O   THR A 240      -1.861  -4.434 -42.952  1.00  0.61           O  
ATOM   3881  CB  THR A 240      -3.199  -1.384 -42.883  1.00  0.61           C  
ATOM   3882  OG1 THR A 240      -4.003  -0.468 -43.647  1.00  0.61           O  
ATOM   3883  CG2 THR A 240      -1.736  -1.220 -43.295  1.00  0.61           C  
ATOM   3884  H   THR A 240      -5.584  -2.275 -42.389  1.00  0.61           H  
ATOM   3885  HA  THR A 240      -3.526  -3.033 -44.226  1.00  0.61           H  
ATOM   3886  HB  THR A 240      -3.309  -1.165 -41.822  1.00  0.61           H  
ATOM   3887  HG1 THR A 240      -4.934  -0.528 -43.350  1.00  0.61           H  
ATOM   3888 1HG2 THR A 240      -1.411  -0.199 -43.097  1.00  0.61           H  
ATOM   3889 2HG2 THR A 240      -1.116  -1.913 -42.737  1.00  0.61           H  
ATOM   3890 3HG2 THR A 240      -1.635  -1.433 -44.358  1.00  0.61           H  
ATOM   3891  N   LEU A 241      -3.024  -3.954 -41.080  1.00  0.59           N  
ATOM   3892  CA  LEU A 241      -2.265  -4.844 -40.205  1.00  0.59           C  
ATOM   3893  C   LEU A 241      -2.323  -6.281 -40.710  1.00  0.59           C  
ATOM   3894  O   LEU A 241      -1.289  -6.944 -40.807  1.00  0.59           O  
ATOM   3895  CB  LEU A 241      -2.823  -4.782 -38.774  1.00  0.59           C  
ATOM   3896  CG  LEU A 241      -2.146  -5.657 -37.730  1.00  0.59           C  
ATOM   3897  CD1 LEU A 241      -0.714  -5.213 -37.566  1.00  0.59           C  
ATOM   3898  CD2 LEU A 241      -2.889  -5.534 -36.433  1.00  0.59           C  
ATOM   3899  H   LEU A 241      -3.778  -3.400 -40.674  1.00  0.59           H  
ATOM   3900  HA  LEU A 241      -1.225  -4.530 -40.202  1.00  0.59           H  
ATOM   3901 1HB  LEU A 241      -2.786  -3.748 -38.429  1.00  0.59           H  
ATOM   3902 2HB  LEU A 241      -3.862  -5.079 -38.803  1.00  0.59           H  
ATOM   3903  HG  LEU A 241      -2.150  -6.689 -38.064  1.00  0.59           H  
ATOM   3904 1HD1 LEU A 241      -0.214  -5.837 -36.830  1.00  0.59           H  
ATOM   3905 2HD1 LEU A 241      -0.217  -5.294 -38.510  1.00  0.59           H  
ATOM   3906 3HD1 LEU A 241      -0.684  -4.175 -37.240  1.00  0.59           H  
ATOM   3907 1HD2 LEU A 241      -2.426  -6.148 -35.671  1.00  0.59           H  
ATOM   3908 2HD2 LEU A 241      -2.854  -4.511 -36.136  1.00  0.59           H  
ATOM   3909 3HD2 LEU A 241      -3.919  -5.833 -36.562  1.00  0.59           H  
ATOM   3910  N   ILE A 242      -3.528  -6.756 -41.054  1.00  0.58           N  
ATOM   3911  CA  ILE A 242      -3.699  -8.121 -41.546  1.00  0.58           C  
ATOM   3912  C   ILE A 242      -2.948  -8.328 -42.853  1.00  0.58           C  
ATOM   3913  O   ILE A 242      -2.288  -9.356 -43.027  1.00  0.58           O  
ATOM   3914  CB  ILE A 242      -5.178  -8.502 -41.750  1.00  0.58           C  
ATOM   3915  CG1 ILE A 242      -5.895  -8.602 -40.372  1.00  0.58           C  
ATOM   3916  CG2 ILE A 242      -5.250  -9.828 -42.492  1.00  0.58           C  
ATOM   3917  CD1 ILE A 242      -7.415  -8.723 -40.465  1.00  0.58           C  
ATOM   3918  H   ILE A 242      -4.344  -6.154 -40.948  1.00  0.58           H  
ATOM   3919  HA  ILE A 242      -3.291  -8.802 -40.808  1.00  0.58           H  
ATOM   3920  HB  ILE A 242      -5.680  -7.723 -42.327  1.00  0.58           H  
ATOM   3921 1HG1 ILE A 242      -5.512  -9.466 -39.838  1.00  0.58           H  
ATOM   3922 2HG1 ILE A 242      -5.658  -7.707 -39.794  1.00  0.58           H  
ATOM   3923 1HG2 ILE A 242      -6.292 -10.108 -42.643  1.00  0.58           H  
ATOM   3924 2HG2 ILE A 242      -4.755  -9.734 -43.460  1.00  0.58           H  
ATOM   3925 3HG2 ILE A 242      -4.749 -10.589 -41.907  1.00  0.58           H  
ATOM   3926 1HD1 ILE A 242      -7.837  -8.785 -39.460  1.00  0.58           H  
ATOM   3927 2HD1 ILE A 242      -7.818  -7.850 -40.978  1.00  0.58           H  
ATOM   3928 3HD1 ILE A 242      -7.677  -9.621 -41.018  1.00  0.58           H  
ATOM   3929  N   ILE A 243      -3.032  -7.367 -43.767  1.00  0.57           N  
ATOM   3930  CA  ILE A 243      -2.322  -7.469 -45.032  1.00  0.57           C  
ATOM   3931  C   ILE A 243      -0.811  -7.524 -44.818  1.00  0.57           C  
ATOM   3932  O   ILE A 243      -0.128  -8.370 -45.402  1.00  0.57           O  
ATOM   3933  CB  ILE A 243      -2.685  -6.300 -45.958  1.00  0.57           C  
ATOM   3934  CG1 ILE A 243      -4.152  -6.422 -46.394  1.00  0.57           C  
ATOM   3935  CG2 ILE A 243      -1.759  -6.277 -47.148  1.00  0.57           C  
ATOM   3936  CD1 ILE A 243      -4.692  -5.172 -47.042  1.00  0.57           C  
ATOM   3937  H   ILE A 243      -3.605  -6.538 -43.586  1.00  0.57           H  
ATOM   3938  HA  ILE A 243      -2.628  -8.397 -45.519  1.00  0.57           H  
ATOM   3939  HB  ILE A 243      -2.587  -5.362 -45.403  1.00  0.57           H  
ATOM   3940 1HG1 ILE A 243      -4.240  -7.246 -47.101  1.00  0.57           H  
ATOM   3941 2HG1 ILE A 243      -4.760  -6.653 -45.522  1.00  0.57           H  
ATOM   3942 1HG2 ILE A 243      -2.012  -5.436 -47.790  1.00  0.57           H  
ATOM   3943 2HG2 ILE A 243      -0.752  -6.167 -46.791  1.00  0.57           H  
ATOM   3944 3HG2 ILE A 243      -1.856  -7.209 -47.706  1.00  0.57           H  
ATOM   3945 1HD1 ILE A 243      -5.732  -5.330 -47.323  1.00  0.57           H  
ATOM   3946 2HD1 ILE A 243      -4.628  -4.345 -46.332  1.00  0.57           H  
ATOM   3947 3HD1 ILE A 243      -4.106  -4.939 -47.929  1.00  0.57           H  
ATOM   3948  N   GLU A 244      -0.271  -6.646 -43.965  1.00  0.57           N  
ATOM   3949  CA  GLU A 244       1.167  -6.700 -43.742  1.00  0.57           C  
ATOM   3950  C   GLU A 244       1.537  -8.020 -43.061  1.00  0.57           C  
ATOM   3951  O   GLU A 244       2.531  -8.651 -43.420  1.00  0.57           O  
ATOM   3952  CB  GLU A 244       1.629  -5.510 -42.894  1.00  0.57           C  
ATOM   3953  CG  GLU A 244       1.568  -4.127 -43.581  1.00  0.57           C  
ATOM   3954  CD  GLU A 244       2.486  -3.992 -44.798  1.00  0.57           C  
ATOM   3955  OE1 GLU A 244       3.640  -4.330 -44.690  1.00  0.57           O  
ATOM   3956  OE2 GLU A 244       2.023  -3.552 -45.844  1.00  0.57           O  
ATOM   3957  H   GLU A 244      -0.851  -5.949 -43.498  1.00  0.57           H  
ATOM   3958  HA  GLU A 244       1.672  -6.659 -44.700  1.00  0.57           H  
ATOM   3959 1HB  GLU A 244       1.006  -5.449 -41.997  1.00  0.57           H  
ATOM   3960 2HB  GLU A 244       2.656  -5.675 -42.563  1.00  0.57           H  
ATOM   3961 1HG  GLU A 244       0.542  -3.943 -43.897  1.00  0.57           H  
ATOM   3962 2HG  GLU A 244       1.832  -3.364 -42.845  1.00  0.57           H  
ATOM   3963  N   TYR A 245       0.698  -8.476 -42.139  1.00  0.57           N  
ATOM   3964  CA  TYR A 245       0.909  -9.728 -41.436  1.00  0.57           C  
ATOM   3965  C   TYR A 245       1.022 -10.877 -42.439  1.00  0.57           C  
ATOM   3966  O   TYR A 245       1.972 -11.670 -42.374  1.00  0.57           O  
ATOM   3967  CB  TYR A 245      -0.208  -9.904 -40.405  1.00  0.57           C  
ATOM   3968  CG  TYR A 245      -0.220 -11.121 -39.648  1.00  0.57           C  
ATOM   3969  CD1 TYR A 245       0.614 -11.331 -38.550  1.00  0.57           C  
ATOM   3970  CD2 TYR A 245      -1.104 -12.042 -40.033  1.00  0.57           C  
ATOM   3971  CE1 TYR A 245       0.523 -12.535 -37.871  1.00  0.57           C  
ATOM   3972  CE2 TYR A 245      -1.198 -13.196 -39.383  1.00  0.57           C  
ATOM   3973  CZ  TYR A 245      -0.399 -13.470 -38.310  1.00  0.57           C  
ATOM   3974  OH  TYR A 245      -0.503 -14.703 -37.729  1.00  0.57           O  
ATOM   3975  H   TYR A 245      -0.112  -7.915 -41.878  1.00  0.57           H  
ATOM   3976  HA  TYR A 245       1.857  -9.679 -40.905  1.00  0.57           H  
ATOM   3977 1HB  TYR A 245      -0.166  -9.074 -39.697  1.00  0.57           H  
ATOM   3978 2HB  TYR A 245      -1.154  -9.833 -40.904  1.00  0.57           H  
ATOM   3979  HD1 TYR A 245       1.331 -10.568 -38.240  1.00  0.57           H  
ATOM   3980  HD2 TYR A 245      -1.739 -11.832 -40.885  1.00  0.57           H  
ATOM   3981  HE1 TYR A 245       1.161 -12.749 -37.021  1.00  0.57           H  
ATOM   3982  HE2 TYR A 245      -1.902 -13.910 -39.718  1.00  0.57           H  
ATOM   3983  HH  TYR A 245      -0.311 -14.629 -36.763  1.00  0.57           H  
ATOM   3984  N   GLU A 246       0.077 -10.957 -43.386  1.00  0.58           N  
ATOM   3985  CA  GLU A 246       0.124 -12.001 -44.408  1.00  0.58           C  
ATOM   3986  C   GLU A 246       1.429 -11.933 -45.211  1.00  0.58           C  
ATOM   3987  O   GLU A 246       2.100 -12.949 -45.410  1.00  0.58           O  
ATOM   3988  CB  GLU A 246      -1.054 -11.869 -45.389  1.00  0.58           C  
ATOM   3989  CG  GLU A 246      -1.127 -12.996 -46.440  1.00  0.58           C  
ATOM   3990  CD  GLU A 246      -2.330 -12.920 -47.386  1.00  0.58           C  
ATOM   3991  OE1 GLU A 246      -3.111 -12.004 -47.284  1.00  0.58           O  
ATOM   3992  OE2 GLU A 246      -2.453 -13.799 -48.207  1.00  0.58           O  
ATOM   3993  H   GLU A 246      -0.692 -10.285 -43.384  1.00  0.58           H  
ATOM   3994  HA  GLU A 246       0.071 -12.971 -43.912  1.00  0.58           H  
ATOM   3995 1HB  GLU A 246      -1.985 -11.847 -44.843  1.00  0.58           H  
ATOM   3996 2HB  GLU A 246      -0.974 -10.918 -45.919  1.00  0.58           H  
ATOM   3997 1HG  GLU A 246      -0.214 -12.967 -47.035  1.00  0.58           H  
ATOM   3998 2HG  GLU A 246      -1.151 -13.951 -45.914  1.00  0.58           H  
ATOM   3999  N   LYS A 247       1.821 -10.724 -45.639  1.00  0.59           N  
ATOM   4000  CA  LYS A 247       3.034 -10.549 -46.444  1.00  0.59           C  
ATOM   4001  C   LYS A 247       4.302 -10.977 -45.712  1.00  0.59           C  
ATOM   4002  O   LYS A 247       5.253 -11.466 -46.326  1.00  0.59           O  
ATOM   4003  CB  LYS A 247       3.180  -9.103 -46.917  1.00  0.59           C  
ATOM   4004  CG  LYS A 247       2.172  -8.687 -47.992  1.00  0.59           C  
ATOM   4005  CD  LYS A 247       2.555  -7.354 -48.614  1.00  0.59           C  
ATOM   4006  CE  LYS A 247       2.406  -6.241 -47.622  1.00  0.59           C  
ATOM   4007  NZ  LYS A 247       2.679  -4.903 -48.216  1.00  0.59           N  
ATOM   4008  H   LYS A 247       1.238  -9.909 -45.433  1.00  0.59           H  
ATOM   4009  HA  LYS A 247       2.940 -11.180 -47.327  1.00  0.59           H  
ATOM   4010 1HB  LYS A 247       3.046  -8.434 -46.062  1.00  0.59           H  
ATOM   4011 2HB  LYS A 247       4.184  -8.943 -47.303  1.00  0.59           H  
ATOM   4012 1HG  LYS A 247       2.132  -9.449 -48.769  1.00  0.59           H  
ATOM   4013 2HG  LYS A 247       1.184  -8.598 -47.544  1.00  0.59           H  
ATOM   4014 1HD  LYS A 247       3.590  -7.390 -48.954  1.00  0.59           H  
ATOM   4015 2HD  LYS A 247       1.913  -7.152 -49.470  1.00  0.59           H  
ATOM   4016 1HE  LYS A 247       1.406  -6.252 -47.237  1.00  0.59           H  
ATOM   4017 2HE  LYS A 247       3.100  -6.404 -46.796  1.00  0.59           H  
ATOM   4018 1HZ  LYS A 247       2.543  -4.215 -47.459  1.00  0.59           H  
ATOM   4019 2HZ  LYS A 247       3.624  -4.856 -48.556  1.00  0.59           H  
ATOM   4020 3HZ  LYS A 247       2.038  -4.714 -48.964  1.00  0.59           H  
ATOM   4021  N   LEU A 248       4.297 -10.824 -44.397  1.00  0.61           N  
ATOM   4022  CA  LEU A 248       5.422 -11.166 -43.544  1.00  0.61           C  
ATOM   4023  C   LEU A 248       5.491 -12.660 -43.200  1.00  0.61           C  
ATOM   4024  O   LEU A 248       6.419 -13.091 -42.515  1.00  0.61           O  
ATOM   4025  CB  LEU A 248       5.321 -10.322 -42.284  1.00  0.61           C  
ATOM   4026  CG  LEU A 248       5.498  -8.807 -42.521  1.00  0.61           C  
ATOM   4027  CD1 LEU A 248       5.114  -8.097 -41.291  1.00  0.61           C  
ATOM   4028  CD2 LEU A 248       6.936  -8.517 -42.880  1.00  0.61           C  
ATOM   4029  H   LEU A 248       3.479 -10.389 -43.964  1.00  0.61           H  
ATOM   4030  HA  LEU A 248       6.335 -10.898 -44.071  1.00  0.61           H  
ATOM   4031 1HB  LEU A 248       4.334 -10.475 -41.843  1.00  0.61           H  
ATOM   4032 2HB  LEU A 248       6.075 -10.653 -41.569  1.00  0.61           H  
ATOM   4033  HG  LEU A 248       4.869  -8.475 -43.330  1.00  0.61           H  
ATOM   4034 1HD1 LEU A 248       5.228  -7.019 -41.420  1.00  0.61           H  
ATOM   4035 2HD1 LEU A 248       4.083  -8.330 -41.074  1.00  0.61           H  
ATOM   4036 3HD1 LEU A 248       5.725  -8.436 -40.506  1.00  0.61           H  
ATOM   4037 1HD2 LEU A 248       7.059  -7.443 -43.036  1.00  0.61           H  
ATOM   4038 2HD2 LEU A 248       7.586  -8.844 -42.076  1.00  0.61           H  
ATOM   4039 3HD2 LEU A 248       7.195  -9.052 -43.795  1.00  0.61           H  
ATOM   4040  N   GLY A 249       4.526 -13.457 -43.683  1.00  0.63           N  
ATOM   4041  CA  GLY A 249       4.529 -14.889 -43.407  1.00  0.63           C  
ATOM   4042  C   GLY A 249       3.592 -15.348 -42.289  1.00  0.63           C  
ATOM   4043  O   GLY A 249       3.715 -16.482 -41.814  1.00  0.63           O  
ATOM   4044  H   GLY A 249       3.774 -13.080 -44.262  1.00  0.63           H  
ATOM   4045 1HA  GLY A 249       4.259 -15.413 -44.324  1.00  0.63           H  
ATOM   4046 2HA  GLY A 249       5.544 -15.198 -43.167  1.00  0.63           H  
ATOM   4047  N   GLY A 250       2.670 -14.495 -41.848  1.00  0.66           N  
ATOM   4048  CA  GLY A 250       1.755 -14.895 -40.786  1.00  0.66           C  
ATOM   4049  C   GLY A 250       0.619 -15.746 -41.329  1.00  0.66           C  
ATOM   4050  O   GLY A 250       0.607 -16.081 -42.517  1.00  0.66           O  
ATOM   4051  H   GLY A 250       2.584 -13.556 -42.240  1.00  0.66           H  
ATOM   4052 1HA  GLY A 250       2.282 -15.452 -40.017  1.00  0.66           H  
ATOM   4053 2HA  GLY A 250       1.362 -14.000 -40.325  1.00  0.66           H  
ATOM   4054  N   LYS A 251      -0.337 -16.115 -40.469  1.00  0.69           N  
ATOM   4055  CA  LYS A 251      -1.424 -16.972 -40.931  1.00  0.69           C  
ATOM   4056  C   LYS A 251      -2.748 -16.232 -40.918  1.00  0.69           C  
ATOM   4057  O   LYS A 251      -3.221 -15.771 -39.881  1.00  0.69           O  
ATOM   4058  CB  LYS A 251      -1.510 -18.239 -40.080  1.00  0.69           C  
ATOM   4059  CG  LYS A 251      -0.241 -19.090 -40.060  1.00  0.69           C  
ATOM   4060  CD  LYS A 251       0.058 -19.694 -41.428  1.00  0.69           C  
ATOM   4061  CE  LYS A 251       1.275 -20.616 -41.381  1.00  0.69           C  
ATOM   4062  NZ  LYS A 251       1.612 -21.161 -42.729  1.00  0.69           N  
ATOM   4063  H   LYS A 251      -0.319 -15.800 -39.494  1.00  0.69           H  
ATOM   4064  HA  LYS A 251      -1.226 -17.268 -41.960  1.00  0.69           H  
ATOM   4065 1HB  LYS A 251      -1.731 -17.960 -39.050  1.00  0.69           H  
ATOM   4066 2HB  LYS A 251      -2.328 -18.860 -40.444  1.00  0.69           H  
ATOM   4067 1HG  LYS A 251       0.606 -18.475 -39.751  1.00  0.69           H  
ATOM   4068 2HG  LYS A 251      -0.365 -19.894 -39.336  1.00  0.69           H  
ATOM   4069 1HD  LYS A 251      -0.808 -20.260 -41.774  1.00  0.69           H  
ATOM   4070 2HD  LYS A 251       0.255 -18.891 -42.143  1.00  0.69           H  
ATOM   4071 1HE  LYS A 251       2.130 -20.057 -41.002  1.00  0.69           H  
ATOM   4072 2HE  LYS A 251       1.067 -21.446 -40.706  1.00  0.69           H  
ATOM   4073 1HZ  LYS A 251       2.420 -21.763 -42.658  1.00  0.69           H  
ATOM   4074 2HZ  LYS A 251       0.829 -21.689 -43.087  1.00  0.69           H  
ATOM   4075 3HZ  LYS A 251       1.817 -20.391 -43.354  1.00  0.69           H  
ATOM   4076  N   VAL A 252      -3.343 -16.119 -42.086  1.00  0.71           N  
ATOM   4077  CA  VAL A 252      -4.598 -15.414 -42.229  1.00  0.71           C  
ATOM   4078  C   VAL A 252      -5.642 -16.343 -42.796  1.00  0.71           C  
ATOM   4079  O   VAL A 252      -5.391 -17.056 -43.767  1.00  0.71           O  
ATOM   4080  CB  VAL A 252      -4.428 -14.172 -43.119  1.00  0.71           C  
ATOM   4081  CG1 VAL A 252      -5.771 -13.467 -43.310  1.00  0.71           C  
ATOM   4082  CG2 VAL A 252      -3.423 -13.230 -42.471  1.00  0.71           C  
ATOM   4083  H   VAL A 252      -2.906 -16.525 -42.902  1.00  0.71           H  
ATOM   4084  HA  VAL A 252      -4.931 -15.088 -41.247  1.00  0.71           H  
ATOM   4085  HB  VAL A 252      -4.069 -14.472 -44.106  1.00  0.71           H  
ATOM   4086 1HG1 VAL A 252      -5.630 -12.593 -43.945  1.00  0.71           H  
ATOM   4087 2HG1 VAL A 252      -6.484 -14.142 -43.784  1.00  0.71           H  
ATOM   4088 3HG1 VAL A 252      -6.159 -13.157 -42.354  1.00  0.71           H  
ATOM   4089 1HG2 VAL A 252      -3.300 -12.346 -43.087  1.00  0.71           H  
ATOM   4090 2HG2 VAL A 252      -3.792 -12.935 -41.490  1.00  0.71           H  
ATOM   4091 3HG2 VAL A 252      -2.461 -13.729 -42.363  1.00  0.71           H  
ATOM   4092  N   TRP A 253      -6.805 -16.340 -42.177  1.00  0.72           N  
ATOM   4093  CA  TRP A 253      -7.899 -17.187 -42.595  1.00  0.72           C  
ATOM   4094  C   TRP A 253      -9.011 -16.388 -43.215  1.00  0.72           C  
ATOM   4095  O   TRP A 253      -9.138 -15.179 -42.983  1.00  0.72           O  
ATOM   4096  CB  TRP A 253      -8.458 -17.994 -41.424  1.00  0.72           C  
ATOM   4097  CG  TRP A 253      -7.490 -18.962 -40.913  1.00  0.72           C  
ATOM   4098  CD1 TRP A 253      -7.421 -20.273 -41.232  1.00  0.72           C  
ATOM   4099  CD2 TRP A 253      -6.442 -18.726 -39.967  1.00  0.72           C  
ATOM   4100  NE1 TRP A 253      -6.393 -20.858 -40.576  1.00  0.72           N  
ATOM   4101  CE2 TRP A 253      -5.787 -19.936 -39.785  1.00  0.72           C  
ATOM   4102  CE3 TRP A 253      -6.017 -17.609 -39.272  1.00  0.72           C  
ATOM   4103  CZ2 TRP A 253      -4.719 -20.067 -38.932  1.00  0.72           C  
ATOM   4104  CZ3 TRP A 253      -4.954 -17.738 -38.420  1.00  0.72           C  
ATOM   4105  CH2 TRP A 253      -4.320 -18.939 -38.245  1.00  0.72           C  
ATOM   4106  H   TRP A 253      -6.931 -15.731 -41.382  1.00  0.72           H  
ATOM   4107  HA  TRP A 253      -7.529 -17.887 -43.344  1.00  0.72           H  
ATOM   4108 1HB  TRP A 253      -8.742 -17.319 -40.614  1.00  0.72           H  
ATOM   4109 2HB  TRP A 253      -9.358 -18.524 -41.737  1.00  0.72           H  
ATOM   4110  HD1 TRP A 253      -8.085 -20.782 -41.927  1.00  0.72           H  
ATOM   4111  HE1 TRP A 253      -6.128 -21.830 -40.654  1.00  0.72           H  
ATOM   4112  HE3 TRP A 253      -6.511 -16.647 -39.402  1.00  0.72           H  
ATOM   4113  HZ2 TRP A 253      -4.202 -21.015 -38.792  1.00  0.72           H  
ATOM   4114  HZ3 TRP A 253      -4.620 -16.850 -37.893  1.00  0.72           H  
ATOM   4115  HH2 TRP A 253      -3.472 -18.997 -37.559  1.00  0.72           H  
ATOM   4116  N   ASN A 254      -9.819 -17.058 -44.021  1.00  0.71           N  
ATOM   4117  CA  ASN A 254     -10.990 -16.400 -44.544  1.00  0.71           C  
ATOM   4118  C   ASN A 254     -11.732 -15.901 -43.326  1.00  0.71           C  
ATOM   4119  O   ASN A 254     -11.803 -16.606 -42.321  1.00  0.71           O  
ATOM   4120  CB  ASN A 254     -11.836 -17.344 -45.370  1.00  0.71           C  
ATOM   4121  CG  ASN A 254     -11.163 -17.747 -46.657  1.00  0.71           C  
ATOM   4122  OD1 ASN A 254     -10.305 -17.025 -47.179  1.00  0.71           O  
ATOM   4123  ND2 ASN A 254     -11.535 -18.888 -47.177  1.00  0.71           N  
ATOM   4124  H   ASN A 254      -9.645 -18.031 -44.228  1.00  0.71           H  
ATOM   4125  HA  ASN A 254     -10.696 -15.539 -45.146  1.00  0.71           H  
ATOM   4126 1HB  ASN A 254     -12.052 -18.240 -44.788  1.00  0.71           H  
ATOM   4127 2HB  ASN A 254     -12.789 -16.868 -45.602  1.00  0.71           H  
ATOM   4128 1HD2 ASN A 254     -11.123 -19.208 -48.030  1.00  0.71           H  
ATOM   4129 2HD2 ASN A 254     -12.233 -19.441 -46.721  1.00  0.71           H  
ATOM   4130  N   LYS A 255     -12.245 -14.683 -43.415  1.00  0.69           N  
ATOM   4131  CA  LYS A 255     -12.960 -14.009 -42.336  1.00  0.69           C  
ATOM   4132  C   LYS A 255     -12.121 -13.544 -41.134  1.00  0.69           C  
ATOM   4133  O   LYS A 255     -12.714 -13.037 -40.190  1.00  0.69           O  
ATOM   4134  CB  LYS A 255     -14.105 -14.897 -41.792  1.00  0.69           C  
ATOM   4135  CG  LYS A 255     -15.133 -15.372 -42.801  1.00  0.69           C  
ATOM   4136  CD  LYS A 255     -15.887 -14.176 -43.331  1.00  0.69           C  
ATOM   4137  CE  LYS A 255     -17.001 -14.553 -44.275  1.00  0.69           C  
ATOM   4138  NZ  LYS A 255     -17.699 -13.342 -44.783  1.00  0.69           N  
ATOM   4139  H   LYS A 255     -12.125 -14.187 -44.285  1.00  0.69           H  
ATOM   4140  HA  LYS A 255     -13.417 -13.116 -42.763  1.00  0.69           H  
ATOM   4141 1HB  LYS A 255     -13.723 -15.756 -41.252  1.00  0.69           H  
ATOM   4142 2HB  LYS A 255     -14.658 -14.312 -41.063  1.00  0.69           H  
ATOM   4143 1HG  LYS A 255     -14.654 -15.902 -43.620  1.00  0.69           H  
ATOM   4144 2HG  LYS A 255     -15.830 -16.051 -42.304  1.00  0.69           H  
ATOM   4145 1HD  LYS A 255     -16.317 -13.640 -42.487  1.00  0.69           H  
ATOM   4146 2HD  LYS A 255     -15.201 -13.505 -43.843  1.00  0.69           H  
ATOM   4147 1HE  LYS A 255     -16.590 -15.107 -45.118  1.00  0.69           H  
ATOM   4148 2HE  LYS A 255     -17.720 -15.183 -43.751  1.00  0.69           H  
ATOM   4149 1HZ  LYS A 255     -18.442 -13.607 -45.406  1.00  0.69           H  
ATOM   4150 2HZ  LYS A 255     -18.092 -12.819 -43.981  1.00  0.69           H  
ATOM   4151 3HZ  LYS A 255     -17.047 -12.749 -45.270  1.00  0.69           H  
ATOM   4152  N   LEU A 256     -10.775 -13.552 -41.187  1.00  0.68           N  
ATOM   4153  CA  LEU A 256      -9.996 -13.037 -40.036  1.00  0.68           C  
ATOM   4154  C   LEU A 256     -10.460 -11.637 -39.643  1.00  0.68           C  
ATOM   4155  O   LEU A 256     -10.584 -11.316 -38.458  1.00  0.68           O  
ATOM   4156  CB  LEU A 256      -8.481 -13.019 -40.306  1.00  0.68           C  
ATOM   4157  CG  LEU A 256      -7.574 -12.514 -39.103  1.00  0.68           C  
ATOM   4158  CD1 LEU A 256      -7.747 -13.442 -37.902  1.00  0.68           C  
ATOM   4159  CD2 LEU A 256      -6.103 -12.487 -39.521  1.00  0.68           C  
ATOM   4160  H   LEU A 256     -10.290 -13.986 -41.974  1.00  0.68           H  
ATOM   4161  HA  LEU A 256     -10.162 -13.694 -39.193  1.00  0.68           H  
ATOM   4162 1HB  LEU A 256      -8.170 -14.029 -40.570  1.00  0.68           H  
ATOM   4163 2HB  LEU A 256      -8.291 -12.370 -41.161  1.00  0.68           H  
ATOM   4164  HG  LEU A 256      -7.888 -11.509 -38.813  1.00  0.68           H  
ATOM   4165 1HD1 LEU A 256      -7.131 -13.084 -37.078  1.00  0.68           H  
ATOM   4166 2HD1 LEU A 256      -8.796 -13.453 -37.596  1.00  0.68           H  
ATOM   4167 3HD1 LEU A 256      -7.439 -14.453 -38.171  1.00  0.68           H  
ATOM   4168 1HD2 LEU A 256      -5.497 -12.131 -38.690  1.00  0.68           H  
ATOM   4169 2HD2 LEU A 256      -5.783 -13.485 -39.796  1.00  0.68           H  
ATOM   4170 3HD2 LEU A 256      -5.982 -11.824 -40.360  1.00  0.68           H  
ATOM   4171  N   TYR A 257     -10.727 -10.792 -40.633  1.00  0.66           N  
ATOM   4172  CA  TYR A 257     -11.211  -9.450 -40.359  1.00  0.66           C  
ATOM   4173  C   TYR A 257     -12.490  -9.486 -39.516  1.00  0.66           C  
ATOM   4174  O   TYR A 257     -12.541  -8.885 -38.445  1.00  0.66           O  
ATOM   4175  CB  TYR A 257     -11.444  -8.748 -41.694  1.00  0.66           C  
ATOM   4176  CG  TYR A 257     -12.100  -7.390 -41.668  1.00  0.66           C  
ATOM   4177  CD1 TYR A 257     -11.387  -6.258 -41.350  1.00  0.66           C  
ATOM   4178  CD2 TYR A 257     -13.439  -7.288 -42.014  1.00  0.66           C  
ATOM   4179  CE1 TYR A 257     -12.012  -5.024 -41.371  1.00  0.66           C  
ATOM   4180  CE2 TYR A 257     -14.055  -6.064 -42.046  1.00  0.66           C  
ATOM   4181  CZ  TYR A 257     -13.344  -4.935 -41.730  1.00  0.66           C  
ATOM   4182  OH  TYR A 257     -13.953  -3.715 -41.758  1.00  0.66           O  
ATOM   4183  H   TYR A 257     -10.602 -11.100 -41.586  1.00  0.66           H  
ATOM   4184  HA  TYR A 257     -10.450  -8.914 -39.794  1.00  0.66           H  
ATOM   4185 1HB  TYR A 257     -10.482  -8.637 -42.197  1.00  0.66           H  
ATOM   4186 2HB  TYR A 257     -12.054  -9.394 -42.323  1.00  0.66           H  
ATOM   4187  HD1 TYR A 257     -10.331  -6.336 -41.086  1.00  0.66           H  
ATOM   4188  HD2 TYR A 257     -14.001  -8.183 -42.272  1.00  0.66           H  
ATOM   4189  HE1 TYR A 257     -11.457  -4.123 -41.113  1.00  0.66           H  
ATOM   4190  HE2 TYR A 257     -15.107  -5.990 -42.323  1.00  0.66           H  
ATOM   4191  HH  TYR A 257     -14.909  -3.820 -41.692  1.00  0.66           H  
ATOM   4192  N   GLU A 258     -13.502 -10.231 -39.966  1.00  0.66           N  
ATOM   4193  CA  GLU A 258     -14.766 -10.298 -39.233  1.00  0.66           C  
ATOM   4194  C   GLU A 258     -14.598 -10.985 -37.878  1.00  0.66           C  
ATOM   4195  O   GLU A 258     -15.208 -10.585 -36.887  1.00  0.66           O  
ATOM   4196  CB  GLU A 258     -15.856 -10.997 -40.062  1.00  0.66           C  
ATOM   4197  CG  GLU A 258     -16.309 -10.195 -41.296  1.00  0.66           C  
ATOM   4198  CD  GLU A 258     -17.466 -10.830 -42.075  1.00  0.66           C  
ATOM   4199  OE1 GLU A 258     -17.875 -11.917 -41.746  1.00  0.66           O  
ATOM   4200  OE2 GLU A 258     -17.911 -10.228 -43.023  1.00  0.66           O  
ATOM   4201  H   GLU A 258     -13.395 -10.750 -40.823  1.00  0.66           H  
ATOM   4202  HA  GLU A 258     -15.099  -9.278 -39.047  1.00  0.66           H  
ATOM   4203 1HB  GLU A 258     -15.480 -11.964 -40.405  1.00  0.66           H  
ATOM   4204 2HB  GLU A 258     -16.727 -11.188 -39.434  1.00  0.66           H  
ATOM   4205 1HG  GLU A 258     -16.604  -9.195 -40.976  1.00  0.66           H  
ATOM   4206 2HG  GLU A 258     -15.454 -10.092 -41.962  1.00  0.66           H  
ATOM   4207  N   GLN A 259     -13.730 -11.995 -37.817  1.00  0.66           N  
ATOM   4208  CA  GLN A 259     -13.505 -12.749 -36.588  1.00  0.66           C  
ATOM   4209  C   GLN A 259     -12.962 -11.816 -35.530  1.00  0.66           C  
ATOM   4210  O   GLN A 259     -13.379 -11.842 -34.367  1.00  0.66           O  
ATOM   4211  CB  GLN A 259     -12.465 -13.840 -36.850  1.00  0.66           C  
ATOM   4212  CG  GLN A 259     -12.945 -14.926 -37.742  1.00  0.66           C  
ATOM   4213  CD  GLN A 259     -11.865 -15.911 -38.210  1.00  0.66           C  
ATOM   4214  OE1 GLN A 259     -10.676 -15.716 -37.920  1.00  0.66           O  
ATOM   4215  NE2 GLN A 259     -12.259 -16.955 -38.956  1.00  0.66           N  
ATOM   4216  H   GLN A 259     -13.240 -12.270 -38.660  1.00  0.66           H  
ATOM   4217  HA  GLN A 259     -14.447 -13.178 -36.246  1.00  0.66           H  
ATOM   4218 1HB  GLN A 259     -11.582 -13.400 -37.291  1.00  0.66           H  
ATOM   4219 2HB  GLN A 259     -12.167 -14.292 -35.902  1.00  0.66           H  
ATOM   4220 1HG  GLN A 259     -13.592 -15.430 -37.150  1.00  0.66           H  
ATOM   4221 2HG  GLN A 259     -13.479 -14.538 -38.587  1.00  0.66           H  
ATOM   4222 1HE2 GLN A 259     -11.590 -17.607 -39.306  1.00  0.66           H  
ATOM   4223 2HE2 GLN A 259     -13.241 -17.109 -39.217  1.00  0.66           H  
ATOM   4224  N   THR A 260     -12.060 -10.948 -35.961  1.00  0.69           N  
ATOM   4225  CA  THR A 260     -11.438  -9.987 -35.094  1.00  0.69           C  
ATOM   4226  C   THR A 260     -12.450  -8.984 -34.591  1.00  0.69           C  
ATOM   4227  O   THR A 260     -12.490  -8.676 -33.397  1.00  0.69           O  
ATOM   4228  CB  THR A 260     -10.361  -9.229 -35.839  1.00  0.69           C  
ATOM   4229  OG1 THR A 260      -9.365 -10.145 -36.319  1.00  0.69           O  
ATOM   4230  CG2 THR A 260      -9.763  -8.303 -34.933  1.00  0.69           C  
ATOM   4231  H   THR A 260     -11.754 -10.986 -36.935  1.00  0.69           H  
ATOM   4232  HA  THR A 260     -11.001 -10.507 -34.242  1.00  0.69           H  
ATOM   4233  HB  THR A 260     -10.794  -8.697 -36.673  1.00  0.69           H  
ATOM   4234  HG1 THR A 260      -9.763 -10.665 -37.058  1.00  0.69           H  
ATOM   4235 1HG2 THR A 260      -8.991  -7.739 -35.433  1.00  0.69           H  
ATOM   4236 2HG2 THR A 260     -10.521  -7.638 -34.561  1.00  0.69           H  
ATOM   4237 3HG2 THR A 260      -9.351  -8.878 -34.126  1.00  0.69           H  
ATOM   4238  N   LEU A 261     -13.291  -8.489 -35.501  1.00  0.73           N  
ATOM   4239  CA  LEU A 261     -14.274  -7.486 -35.141  1.00  0.73           C  
ATOM   4240  C   LEU A 261     -15.281  -8.040 -34.144  1.00  0.73           C  
ATOM   4241  O   LEU A 261     -15.660  -7.343 -33.199  1.00  0.73           O  
ATOM   4242  CB  LEU A 261     -14.992  -6.999 -36.396  1.00  0.73           C  
ATOM   4243  CG  LEU A 261     -14.084  -6.247 -37.346  1.00  0.73           C  
ATOM   4244  CD1 LEU A 261     -14.814  -5.900 -38.582  1.00  0.73           C  
ATOM   4245  CD2 LEU A 261     -13.545  -5.087 -36.678  1.00  0.73           C  
ATOM   4246  H   LEU A 261     -13.204  -8.785 -36.476  1.00  0.73           H  
ATOM   4247  HA  LEU A 261     -13.757  -6.646 -34.682  1.00  0.73           H  
ATOM   4248 1HB  LEU A 261     -15.400  -7.861 -36.923  1.00  0.73           H  
ATOM   4249 2HB  LEU A 261     -15.811  -6.342 -36.110  1.00  0.73           H  
ATOM   4250  HG  LEU A 261     -13.262  -6.867 -37.611  1.00  0.73           H  
ATOM   4251 1HD1 LEU A 261     -14.140  -5.380 -39.224  1.00  0.73           H  
ATOM   4252 2HD1 LEU A 261     -15.169  -6.806 -39.068  1.00  0.73           H  
ATOM   4253 3HD1 LEU A 261     -15.657  -5.251 -38.344  1.00  0.73           H  
ATOM   4254 1HD2 LEU A 261     -12.855  -4.579 -37.336  1.00  0.73           H  
ATOM   4255 2HD2 LEU A 261     -14.350  -4.412 -36.387  1.00  0.73           H  
ATOM   4256 3HD2 LEU A 261     -13.029  -5.437 -35.817  1.00  0.73           H  
ATOM   4257  N   GLU A 262     -15.675  -9.303 -34.311  1.00  0.78           N  
ATOM   4258  CA  GLU A 262     -16.609  -9.894 -33.367  1.00  0.78           C  
ATOM   4259  C   GLU A 262     -15.946 -10.065 -32.005  1.00  0.78           C  
ATOM   4260  O   GLU A 262     -16.567  -9.819 -30.965  1.00  0.78           O  
ATOM   4261  CB  GLU A 262     -17.127 -11.222 -33.889  1.00  0.78           C  
ATOM   4262  CG  GLU A 262     -18.048 -11.099 -35.099  1.00  0.78           C  
ATOM   4263  CD  GLU A 262     -19.255 -10.311 -34.796  1.00  0.78           C  
ATOM   4264  OE1 GLU A 262     -19.868 -10.613 -33.823  1.00  0.78           O  
ATOM   4265  OE2 GLU A 262     -19.586  -9.399 -35.531  1.00  0.78           O  
ATOM   4266  H   GLU A 262     -15.350  -9.839 -35.117  1.00  0.78           H  
ATOM   4267  HA  GLU A 262     -17.455  -9.219 -33.252  1.00  0.78           H  
ATOM   4268 1HB  GLU A 262     -16.279 -11.852 -34.177  1.00  0.78           H  
ATOM   4269 2HB  GLU A 262     -17.665 -11.734 -33.097  1.00  0.78           H  
ATOM   4270 1HG  GLU A 262     -17.514 -10.627 -35.915  1.00  0.78           H  
ATOM   4271 2HG  GLU A 262     -18.342 -12.088 -35.414  1.00  0.78           H  
ATOM   4272  N   ARG A 263     -14.667 -10.435 -31.997  1.00  0.84           N  
ATOM   4273  CA  ARG A 263     -13.971 -10.544 -30.734  1.00  0.84           C  
ATOM   4274  C   ARG A 263     -13.853  -9.169 -30.083  1.00  0.84           C  
ATOM   4275  O   ARG A 263     -13.994  -9.040 -28.868  1.00  0.84           O  
ATOM   4276  CB  ARG A 263     -12.621 -11.195 -30.915  1.00  0.84           C  
ATOM   4277  CG  ARG A 263     -12.687 -12.678 -31.193  1.00  0.84           C  
ATOM   4278  CD  ARG A 263     -11.351 -13.244 -31.339  1.00  0.84           C  
ATOM   4279  NE  ARG A 263     -11.390 -14.669 -31.636  1.00  0.84           N  
ATOM   4280  CZ  ARG A 263     -11.530 -15.620 -30.703  1.00  0.84           C  
ATOM   4281  NH1 ARG A 263     -11.658 -15.263 -29.443  1.00  0.84           N  
ATOM   4282  NH2 ARG A 263     -11.544 -16.895 -31.036  1.00  0.84           N  
ATOM   4283  H   ARG A 263     -14.186 -10.669 -32.868  1.00  0.84           H  
ATOM   4284  HA  ARG A 263     -14.556 -11.187 -30.078  1.00  0.84           H  
ATOM   4285 1HB  ARG A 263     -12.103 -10.727 -31.753  1.00  0.84           H  
ATOM   4286 2HB  ARG A 263     -12.013 -11.040 -30.026  1.00  0.84           H  
ATOM   4287 1HG  ARG A 263     -13.186 -13.178 -30.363  1.00  0.84           H  
ATOM   4288 2HG  ARG A 263     -13.248 -12.860 -32.107  1.00  0.84           H  
ATOM   4289 1HD  ARG A 263     -10.847 -12.733 -32.153  1.00  0.84           H  
ATOM   4290 2HD  ARG A 263     -10.790 -13.100 -30.422  1.00  0.84           H  
ATOM   4291  HE  ARG A 263     -11.291 -14.964 -32.605  1.00  0.84           H  
ATOM   4292 1HH1 ARG A 263     -11.648 -14.282 -29.196  1.00  0.84           H  
ATOM   4293 2HH1 ARG A 263     -11.767 -15.955 -28.719  1.00  0.84           H  
ATOM   4294 1HH2 ARG A 263     -11.424 -17.195 -32.026  1.00  0.84           H  
ATOM   4295 2HH2 ARG A 263     -11.632 -17.593 -30.318  1.00  0.84           H  
ATOM   4296  N   ALA A 264     -13.620  -8.125 -30.887  1.00  0.92           N  
ATOM   4297  CA  ALA A 264     -13.564  -6.774 -30.343  1.00  0.92           C  
ATOM   4298  C   ALA A 264     -14.919  -6.403 -29.736  1.00  0.92           C  
ATOM   4299  O   ALA A 264     -14.984  -5.835 -28.648  1.00  0.92           O  
ATOM   4300  CB  ALA A 264     -13.175  -5.776 -31.417  1.00  0.92           C  
ATOM   4301  H   ALA A 264     -13.470  -8.276 -31.882  1.00  0.92           H  
ATOM   4302  HA  ALA A 264     -12.816  -6.755 -29.551  1.00  0.92           H  
ATOM   4303 1HB  ALA A 264     -13.119  -4.777 -30.986  1.00  0.92           H  
ATOM   4304 2HB  ALA A 264     -12.201  -6.052 -31.827  1.00  0.92           H  
ATOM   4305 3HB  ALA A 264     -13.913  -5.785 -32.210  1.00  0.92           H  
ATOM   4306  N   ALA A 265     -16.014  -6.789 -30.406  1.00  0.99           N  
ATOM   4307  CA  ALA A 265     -17.369  -6.521 -29.920  1.00  0.99           C  
ATOM   4308  C   ALA A 265     -17.603  -7.186 -28.570  1.00  0.99           C  
ATOM   4309  O   ALA A 265     -18.366  -6.699 -27.742  1.00  0.99           O  
ATOM   4310  CB  ALA A 265     -18.418  -7.001 -30.907  1.00  0.99           C  
ATOM   4311  H   ALA A 265     -15.900  -7.246 -31.309  1.00  0.99           H  
ATOM   4312  HA  ALA A 265     -17.464  -5.447 -29.796  1.00  0.99           H  
ATOM   4313 1HB  ALA A 265     -19.400  -6.761 -30.524  1.00  0.99           H  
ATOM   4314 2HB  ALA A 265     -18.263  -6.511 -31.867  1.00  0.99           H  
ATOM   4315 3HB  ALA A 265     -18.336  -8.074 -31.035  1.00  0.99           H  
ATOM   4316  N   ALA A 266     -16.947  -8.317 -28.350  1.00  1.06           N  
ATOM   4317  CA  ALA A 266     -17.054  -9.060 -27.106  1.00  1.06           C  
ATOM   4318  C   ALA A 266     -16.164  -8.474 -25.996  1.00  1.06           C  
ATOM   4319  O   ALA A 266     -16.232  -8.914 -24.842  1.00  1.06           O  
ATOM   4320  CB  ALA A 266     -16.672 -10.508 -27.348  1.00  1.06           C  
ATOM   4321  H   ALA A 266     -16.370  -8.700 -29.101  1.00  1.06           H  
ATOM   4322  HA  ALA A 266     -18.090  -9.012 -26.775  1.00  1.06           H  
ATOM   4323 1HB  ALA A 266     -16.783 -11.063 -26.426  1.00  1.06           H  
ATOM   4324 2HB  ALA A 266     -17.307 -10.929 -28.121  1.00  1.06           H  
ATOM   4325 3HB  ALA A 266     -15.638 -10.556 -27.676  1.00  1.06           H  
ATOM   4326  N   SER A 267     -15.350  -7.466 -26.307  1.00  1.12           N  
ATOM   4327  CA  SER A 267     -14.435  -6.918 -25.321  1.00  1.12           C  
ATOM   4328  C   SER A 267     -15.123  -6.434 -24.033  1.00  1.12           C  
ATOM   4329  O   SER A 267     -14.614  -6.750 -22.961  1.00  1.12           O  
ATOM   4330  CB  SER A 267     -13.529  -5.859 -25.924  1.00  1.12           C  
ATOM   4331  OG  SER A 267     -12.662  -5.334 -24.957  1.00  1.12           O  
ATOM   4332  H   SER A 267     -15.333  -7.079 -27.250  1.00  1.12           H  
ATOM   4333  HA  SER A 267     -13.766  -7.730 -25.027  1.00  1.12           H  
ATOM   4334 1HB  SER A 267     -12.943  -6.317 -26.723  1.00  1.12           H  
ATOM   4335 2HB  SER A 267     -14.082  -5.064 -26.376  1.00  1.12           H  
ATOM   4336  HG  SER A 267     -12.151  -4.655 -25.409  1.00  1.12           H  
ATOM   4337  N   PRO A 268     -16.240  -5.660 -24.061  1.00  1.15           N  
ATOM   4338  CA  PRO A 268     -16.968  -5.222 -22.880  1.00  1.15           C  
ATOM   4339  C   PRO A 268     -17.409  -6.399 -22.000  1.00  1.15           C  
ATOM   4340  O   PRO A 268     -17.621  -6.240 -20.793  1.00  1.15           O  
ATOM   4341  CB  PRO A 268     -18.177  -4.515 -23.495  1.00  1.15           C  
ATOM   4342  CG  PRO A 268     -17.719  -4.048 -24.827  1.00  1.15           C  
ATOM   4343  CD  PRO A 268     -16.842  -5.161 -25.316  1.00  1.15           C  
ATOM   4344  HA  PRO A 268     -16.347  -4.516 -22.311  1.00  1.15           H  
ATOM   4345 1HB  PRO A 268     -18.968  -5.238 -23.632  1.00  1.15           H  
ATOM   4346 2HB  PRO A 268     -18.550  -3.723 -22.830  1.00  1.15           H  
ATOM   4347 1HG  PRO A 268     -18.587  -3.876 -25.479  1.00  1.15           H  
ATOM   4348 2HG  PRO A 268     -17.188  -3.093 -24.742  1.00  1.15           H  
ATOM   4349 1HD  PRO A 268     -17.481  -5.920 -25.729  1.00  1.15           H  
ATOM   4350 2HD  PRO A 268     -16.140  -4.775 -26.029  1.00  1.15           H  
ATOM   4351  N   LEU A 269     -17.570  -7.591 -22.591  1.00  1.17           N  
ATOM   4352  CA  LEU A 269     -17.976  -8.744 -21.816  1.00  1.17           C  
ATOM   4353  C   LEU A 269     -16.783  -9.139 -20.983  1.00  1.17           C  
ATOM   4354  O   LEU A 269     -16.896  -9.402 -19.787  1.00  1.17           O  
ATOM   4355  CB  LEU A 269     -18.360  -9.914 -22.710  1.00  1.17           C  
ATOM   4356  CG  LEU A 269     -18.847 -11.109 -22.012  1.00  1.17           C  
ATOM   4357  CD1 LEU A 269     -20.082 -10.771 -21.315  1.00  1.17           C  
ATOM   4358  CD2 LEU A 269     -19.036 -12.167 -22.984  1.00  1.17           C  
ATOM   4359  H   LEU A 269     -17.359  -7.742 -23.573  1.00  1.17           H  
ATOM   4360  HA  LEU A 269     -18.806  -8.481 -21.161  1.00  1.17           H  
ATOM   4361 1HB  LEU A 269     -19.124  -9.589 -23.410  1.00  1.17           H  
ATOM   4362 2HB  LEU A 269     -17.489 -10.225 -23.271  1.00  1.17           H  
ATOM   4363  HG  LEU A 269     -18.119 -11.419 -21.268  1.00  1.17           H  
ATOM   4364 1HD1 LEU A 269     -20.444 -11.623 -20.796  1.00  1.17           H  
ATOM   4365 2HD1 LEU A 269     -19.895  -9.973 -20.624  1.00  1.17           H  
ATOM   4366 3HD1 LEU A 269     -20.803 -10.466 -22.041  1.00  1.17           H  
ATOM   4367 1HD2 LEU A 269     -19.370 -13.057 -22.518  1.00  1.17           H  
ATOM   4368 2HD2 LEU A 269     -19.767 -11.847 -23.724  1.00  1.17           H  
ATOM   4369 3HD2 LEU A 269     -18.089 -12.363 -23.465  1.00  1.17           H  
ATOM   4370  N   MET A 270     -15.615  -9.176 -21.637  1.00  1.17           N  
ATOM   4371  CA  MET A 270     -14.387  -9.561 -20.955  1.00  1.17           C  
ATOM   4372  C   MET A 270     -14.054  -8.529 -19.893  1.00  1.17           C  
ATOM   4373  O   MET A 270     -13.612  -8.873 -18.802  1.00  1.17           O  
ATOM   4374  CB  MET A 270     -13.248  -9.713 -21.961  1.00  1.17           C  
ATOM   4375  CG  MET A 270     -13.465 -10.853 -22.914  1.00  1.17           C  
ATOM   4376  SD  MET A 270     -13.604 -12.431 -22.052  1.00  1.17           S  
ATOM   4377  CE  MET A 270     -15.377 -12.574 -21.943  1.00  1.17           C  
ATOM   4378  H   MET A 270     -15.603  -8.941 -22.632  1.00  1.17           H  
ATOM   4379  HA  MET A 270     -14.545 -10.515 -20.459  1.00  1.17           H  
ATOM   4380 1HB  MET A 270     -13.140  -8.796 -22.537  1.00  1.17           H  
ATOM   4381 2HB  MET A 270     -12.314  -9.883 -21.432  1.00  1.17           H  
ATOM   4382 1HG  MET A 270     -14.386 -10.678 -23.479  1.00  1.17           H  
ATOM   4383 2HG  MET A 270     -12.635 -10.908 -23.616  1.00  1.17           H  
ATOM   4384 1HE  MET A 270     -15.629 -13.494 -21.467  1.00  1.17           H  
ATOM   4385 2HE  MET A 270     -15.768 -11.749 -21.365  1.00  1.17           H  
ATOM   4386 3HE  MET A 270     -15.802 -12.560 -22.944  1.00  1.17           H  
ATOM   4387  N   TYR A 271     -14.344  -7.261 -20.169  1.00  1.16           N  
ATOM   4388  CA  TYR A 271     -14.090  -6.232 -19.179  1.00  1.16           C  
ATOM   4389  C   TYR A 271     -14.927  -6.582 -17.939  1.00  1.16           C  
ATOM   4390  O   TYR A 271     -14.412  -6.602 -16.818  1.00  1.16           O  
ATOM   4391  CB  TYR A 271     -14.450  -4.857 -19.731  1.00  1.16           C  
ATOM   4392  CG  TYR A 271     -14.038  -3.677 -18.878  1.00  1.16           C  
ATOM   4393  CD1 TYR A 271     -12.734  -3.215 -18.958  1.00  1.16           C  
ATOM   4394  CD2 TYR A 271     -14.929  -3.056 -18.050  1.00  1.16           C  
ATOM   4395  CE1 TYR A 271     -12.344  -2.121 -18.224  1.00  1.16           C  
ATOM   4396  CE2 TYR A 271     -14.539  -1.962 -17.308  1.00  1.16           C  
ATOM   4397  CZ  TYR A 271     -13.258  -1.489 -17.402  1.00  1.16           C  
ATOM   4398  OH  TYR A 271     -12.873  -0.385 -16.684  1.00  1.16           O  
ATOM   4399  H   TYR A 271     -14.694  -7.014 -21.096  1.00  1.16           H  
ATOM   4400  HA  TYR A 271     -13.037  -6.250 -18.900  1.00  1.16           H  
ATOM   4401 1HB  TYR A 271     -14.003  -4.737 -20.721  1.00  1.16           H  
ATOM   4402 2HB  TYR A 271     -15.529  -4.802 -19.865  1.00  1.16           H  
ATOM   4403  HD1 TYR A 271     -12.022  -3.711 -19.616  1.00  1.16           H  
ATOM   4404  HD2 TYR A 271     -15.931  -3.426 -17.996  1.00  1.16           H  
ATOM   4405  HE1 TYR A 271     -11.323  -1.751 -18.299  1.00  1.16           H  
ATOM   4406  HE2 TYR A 271     -15.242  -1.469 -16.658  1.00  1.16           H  
ATOM   4407  HH  TYR A 271     -11.954  -0.183 -16.880  1.00  1.16           H  
ATOM   4408  N   GLY A 272     -16.221  -6.894 -18.154  1.00  1.16           N  
ATOM   4409  CA  GLY A 272     -17.115  -7.304 -17.070  1.00  1.16           C  
ATOM   4410  C   GLY A 272     -16.622  -8.568 -16.371  1.00  1.16           C  
ATOM   4411  O   GLY A 272     -16.705  -8.688 -15.152  1.00  1.16           O  
ATOM   4412  H   GLY A 272     -16.601  -6.836 -19.100  1.00  1.16           H  
ATOM   4413 1HA  GLY A 272     -17.197  -6.507 -16.343  1.00  1.16           H  
ATOM   4414 2HA  GLY A 272     -18.112  -7.477 -17.478  1.00  1.16           H  
ATOM   4415  N   LEU A 273     -16.051  -9.499 -17.120  1.00  1.17           N  
ATOM   4416  CA  LEU A 273     -15.550 -10.723 -16.515  1.00  1.17           C  
ATOM   4417  C   LEU A 273     -14.458 -10.357 -15.522  1.00  1.17           C  
ATOM   4418  O   LEU A 273     -14.459 -10.810 -14.377  1.00  1.17           O  
ATOM   4419  CB  LEU A 273     -14.967 -11.638 -17.589  1.00  1.17           C  
ATOM   4420  CG  LEU A 273     -14.445 -12.964 -17.153  1.00  1.17           C  
ATOM   4421  CD1 LEU A 273     -15.616 -13.810 -16.611  1.00  1.17           C  
ATOM   4422  CD2 LEU A 273     -13.751 -13.601 -18.324  1.00  1.17           C  
ATOM   4423  H   LEU A 273     -16.018  -9.375 -18.131  1.00  1.17           H  
ATOM   4424  HA  LEU A 273     -16.352 -11.228 -15.985  1.00  1.17           H  
ATOM   4425 1HB  LEU A 273     -15.724 -11.803 -18.357  1.00  1.17           H  
ATOM   4426 2HB  LEU A 273     -14.132 -11.130 -18.049  1.00  1.17           H  
ATOM   4427  HG  LEU A 273     -13.721 -12.833 -16.342  1.00  1.17           H  
ATOM   4428 1HD1 LEU A 273     -15.241 -14.782 -16.286  1.00  1.17           H  
ATOM   4429 2HD1 LEU A 273     -16.078 -13.298 -15.767  1.00  1.17           H  
ATOM   4430 3HD1 LEU A 273     -16.359 -13.954 -17.398  1.00  1.17           H  
ATOM   4431 1HD2 LEU A 273     -13.353 -14.573 -18.026  1.00  1.17           H  
ATOM   4432 2HD2 LEU A 273     -14.455 -13.724 -19.132  1.00  1.17           H  
ATOM   4433 3HD2 LEU A 273     -12.935 -12.959 -18.654  1.00  1.17           H  
ATOM   4434  N   PHE A 274     -13.535  -9.506 -15.957  1.00  1.21           N  
ATOM   4435  CA  PHE A 274     -12.402  -9.091 -15.144  1.00  1.21           C  
ATOM   4436  C   PHE A 274     -12.903  -8.321 -13.928  1.00  1.21           C  
ATOM   4437  O   PHE A 274     -12.378  -8.441 -12.811  1.00  1.21           O  
ATOM   4438  CB  PHE A 274     -11.455  -8.265 -16.001  1.00  1.21           C  
ATOM   4439  CG  PHE A 274     -10.934  -9.115 -17.137  1.00  1.21           C  
ATOM   4440  CD1 PHE A 274     -10.820 -10.493 -16.982  1.00  1.21           C  
ATOM   4441  CD2 PHE A 274     -10.599  -8.558 -18.363  1.00  1.21           C  
ATOM   4442  CE1 PHE A 274     -10.391 -11.286 -18.021  1.00  1.21           C  
ATOM   4443  CE2 PHE A 274     -10.165  -9.354 -19.406  1.00  1.21           C  
ATOM   4444  CZ  PHE A 274     -10.064 -10.721 -19.235  1.00  1.21           C  
ATOM   4445  H   PHE A 274     -13.610  -9.155 -16.913  1.00  1.21           H  
ATOM   4446  HA  PHE A 274     -11.874  -9.982 -14.801  1.00  1.21           H  
ATOM   4447 1HB  PHE A 274     -11.979  -7.404 -16.419  1.00  1.21           H  
ATOM   4448 2HB  PHE A 274     -10.617  -7.907 -15.407  1.00  1.21           H  
ATOM   4449  HD1 PHE A 274     -11.085 -10.953 -16.025  1.00  1.21           H  
ATOM   4450  HD2 PHE A 274     -10.692  -7.482 -18.500  1.00  1.21           H  
ATOM   4451  HE1 PHE A 274     -10.316 -12.366 -17.876  1.00  1.21           H  
ATOM   4452  HE2 PHE A 274      -9.911  -8.904 -20.365  1.00  1.21           H  
ATOM   4453  HZ  PHE A 274      -9.728 -11.350 -20.058  1.00  1.21           H  
ATOM   4454  N   ALA A 275     -13.952  -7.531 -14.129  1.00  1.27           N  
ATOM   4455  CA  ALA A 275     -14.541  -6.781 -13.042  1.00  1.27           C  
ATOM   4456  C   ALA A 275     -14.992  -7.727 -11.939  1.00  1.27           C  
ATOM   4457  O   ALA A 275     -14.796  -7.465 -10.752  1.00  1.27           O  
ATOM   4458  CB  ALA A 275     -15.717  -5.984 -13.557  1.00  1.27           C  
ATOM   4459  H   ALA A 275     -14.331  -7.428 -15.070  1.00  1.27           H  
ATOM   4460  HA  ALA A 275     -13.791  -6.118 -12.634  1.00  1.27           H  
ATOM   4461 1HB  ALA A 275     -16.113  -5.435 -12.766  1.00  1.27           H  
ATOM   4462 2HB  ALA A 275     -15.405  -5.312 -14.350  1.00  1.27           H  
ATOM   4463 3HB  ALA A 275     -16.469  -6.643 -13.939  1.00  1.27           H  
ATOM   4464  N   LEU A 276     -15.534  -8.868 -12.343  1.00  1.36           N  
ATOM   4465  CA  LEU A 276     -16.031  -9.866 -11.415  1.00  1.36           C  
ATOM   4466  C   LEU A 276     -14.923 -10.732 -10.820  1.00  1.36           C  
ATOM   4467  O   LEU A 276     -14.980 -11.086  -9.638  1.00  1.36           O  
ATOM   4468  CB  LEU A 276     -17.053 -10.695 -12.164  1.00  1.36           C  
ATOM   4469  CG  LEU A 276     -18.237  -9.872 -12.568  1.00  1.36           C  
ATOM   4470  CD1 LEU A 276     -19.107 -10.676 -13.483  1.00  1.36           C  
ATOM   4471  CD2 LEU A 276     -18.958  -9.402 -11.307  1.00  1.36           C  
ATOM   4472  H   LEU A 276     -15.666  -9.017 -13.346  1.00  1.36           H  
ATOM   4473  HA  LEU A 276     -16.534  -9.349 -10.601  1.00  1.36           H  
ATOM   4474 1HB  LEU A 276     -16.596 -11.100 -13.064  1.00  1.36           H  
ATOM   4475 2HB  LEU A 276     -17.392 -11.513 -11.534  1.00  1.36           H  
ATOM   4476  HG  LEU A 276     -17.902  -9.008 -13.110  1.00  1.36           H  
ATOM   4477 1HD1 LEU A 276     -19.951 -10.068 -13.801  1.00  1.36           H  
ATOM   4478 2HD1 LEU A 276     -18.525 -10.964 -14.353  1.00  1.36           H  
ATOM   4479 3HD1 LEU A 276     -19.464 -11.569 -12.974  1.00  1.36           H  
ATOM   4480 1HD2 LEU A 276     -19.805  -8.792 -11.567  1.00  1.36           H  
ATOM   4481 2HD2 LEU A 276     -19.300 -10.268 -10.740  1.00  1.36           H  
ATOM   4482 3HD2 LEU A 276     -18.274  -8.816 -10.695  1.00  1.36           H  
ATOM   4483  N   GLU A 277     -13.891 -11.047 -11.612  1.00  1.48           N  
ATOM   4484  CA  GLU A 277     -12.770 -11.841 -11.102  1.00  1.48           C  
ATOM   4485  C   GLU A 277     -12.043 -11.086  -9.990  1.00  1.48           C  
ATOM   4486  O   GLU A 277     -11.599 -11.680  -9.004  1.00  1.48           O  
ATOM   4487  CB  GLU A 277     -11.766 -12.190 -12.214  1.00  1.48           C  
ATOM   4488  CG  GLU A 277     -12.252 -13.223 -13.259  1.00  1.48           C  
ATOM   4489  CD  GLU A 277     -11.221 -13.506 -14.344  1.00  1.48           C  
ATOM   4490  OE1 GLU A 277     -10.219 -12.828 -14.378  1.00  1.48           O  
ATOM   4491  OE2 GLU A 277     -11.429 -14.412 -15.119  1.00  1.48           O  
ATOM   4492  H   GLU A 277     -13.908 -10.755 -12.587  1.00  1.48           H  
ATOM   4493  HA  GLU A 277     -13.162 -12.767 -10.686  1.00  1.48           H  
ATOM   4494 1HB  GLU A 277     -11.504 -11.278 -12.750  1.00  1.48           H  
ATOM   4495 2HB  GLU A 277     -10.851 -12.573 -11.765  1.00  1.48           H  
ATOM   4496 1HG  GLU A 277     -12.486 -14.155 -12.748  1.00  1.48           H  
ATOM   4497 2HG  GLU A 277     -13.164 -12.860 -13.720  1.00  1.48           H  
ATOM   4498  N   THR A 278     -11.939  -9.765 -10.149  1.00  1.61           N  
ATOM   4499  CA  THR A 278     -11.244  -8.919  -9.191  1.00  1.61           C  
ATOM   4500  C   THR A 278     -12.158  -8.329  -8.123  1.00  1.61           C  
ATOM   4501  O   THR A 278     -11.685  -7.921  -7.061  1.00  1.61           O  
ATOM   4502  CB  THR A 278     -10.617  -7.724  -9.920  1.00  1.61           C  
ATOM   4503  OG1 THR A 278     -11.679  -6.960 -10.513  1.00  1.61           O  
ATOM   4504  CG2 THR A 278      -9.653  -8.183 -10.999  1.00  1.61           C  
ATOM   4505  H   THR A 278     -12.306  -9.341 -11.003  1.00  1.61           H  
ATOM   4506  HA  THR A 278     -10.470  -9.509  -8.701  1.00  1.61           H  
ATOM   4507  HB  THR A 278     -10.087  -7.097  -9.205  1.00  1.61           H  
ATOM   4508  HG1 THR A 278     -12.062  -7.485 -11.265  1.00  1.61           H  
ATOM   4509 1HG2 THR A 278      -9.232  -7.323 -11.512  1.00  1.61           H  
ATOM   4510 2HG2 THR A 278      -8.853  -8.750 -10.546  1.00  1.61           H  
ATOM   4511 3HG2 THR A 278     -10.173  -8.808 -11.719  1.00  1.61           H  
ATOM   4512  N   GLN A 279     -13.464  -8.247  -8.413  1.00  1.72           N  
ATOM   4513  CA  GLN A 279     -14.456  -7.599  -7.552  1.00  1.72           C  
ATOM   4514  C   GLN A 279     -14.144  -6.117  -7.360  1.00  1.72           C  
ATOM   4515  O   GLN A 279     -14.587  -5.492  -6.393  1.00  1.72           O  
ATOM   4516  CB  GLN A 279     -14.576  -8.303  -6.191  1.00  1.72           C  
ATOM   4517  CG  GLN A 279     -15.097  -9.732  -6.268  1.00  1.72           C  
ATOM   4518  CD  GLN A 279     -16.609  -9.799  -6.544  1.00  1.72           C  
ATOM   4519  OE1 GLN A 279     -17.413  -9.327  -5.729  1.00  1.72           O  
ATOM   4520  NE2 GLN A 279     -16.997 -10.380  -7.668  1.00  1.72           N  
ATOM   4521  H   GLN A 279     -13.798  -8.586  -9.308  1.00  1.72           H  
ATOM   4522  HA  GLN A 279     -15.422  -7.671  -8.051  1.00  1.72           H  
ATOM   4523 1HB  GLN A 279     -13.620  -8.322  -5.683  1.00  1.72           H  
ATOM   4524 2HB  GLN A 279     -15.260  -7.739  -5.561  1.00  1.72           H  
ATOM   4525 1HG  GLN A 279     -14.582 -10.245  -7.087  1.00  1.72           H  
ATOM   4526 2HG  GLN A 279     -14.893 -10.237  -5.327  1.00  1.72           H  
ATOM   4527 1HE2 GLN A 279     -17.970 -10.454  -7.880  1.00  1.72           H  
ATOM   4528 2HE2 GLN A 279     -16.298 -10.741  -8.324  1.00  1.72           H  
ATOM   4529  N   ASN A 280     -13.403  -5.537  -8.304  1.00  1.78           N  
ATOM   4530  CA  ASN A 280     -13.098  -4.125  -8.248  1.00  1.78           C  
ATOM   4531  C   ASN A 280     -14.320  -3.303  -8.627  1.00  1.78           C  
ATOM   4532  O   ASN A 280     -14.790  -3.361  -9.765  1.00  1.78           O  
ATOM   4533  CB  ASN A 280     -11.915  -3.832  -9.144  1.00  1.78           C  
ATOM   4534  CG  ASN A 280     -11.482  -2.440  -9.098  1.00  1.78           C  
ATOM   4535  OD1 ASN A 280     -12.061  -1.588  -9.788  1.00  1.78           O  
ATOM   4536  ND2 ASN A 280     -10.471  -2.159  -8.307  1.00  1.78           N  
ATOM   4537  H   ASN A 280     -13.025  -6.096  -9.075  1.00  1.78           H  
ATOM   4538  HA  ASN A 280     -12.832  -3.868  -7.221  1.00  1.78           H  
ATOM   4539 1HB  ASN A 280     -11.078  -4.476  -8.866  1.00  1.78           H  
ATOM   4540 2HB  ASN A 280     -12.182  -4.078 -10.156  1.00  1.78           H  
ATOM   4541 1HD2 ASN A 280     -10.137  -1.220  -8.240  1.00  1.78           H  
ATOM   4542 2HD2 ASN A 280     -10.035  -2.887  -7.773  1.00  1.78           H  
ATOM   4543  N   GLU A 281     -14.803  -2.485  -7.695  1.00  1.76           N  
ATOM   4544  CA  GLU A 281     -16.017  -1.709  -7.936  1.00  1.76           C  
ATOM   4545  C   GLU A 281     -15.894  -0.749  -9.108  1.00  1.76           C  
ATOM   4546  O   GLU A 281     -16.848  -0.574  -9.866  1.00  1.76           O  
ATOM   4547  CB  GLU A 281     -16.416  -0.931  -6.684  1.00  1.76           C  
ATOM   4548  CG  GLU A 281     -16.928  -1.802  -5.540  1.00  1.76           C  
ATOM   4549  CD  GLU A 281     -17.257  -1.015  -4.289  1.00  1.76           C  
ATOM   4550  OE1 GLU A 281     -16.965   0.157  -4.250  1.00  1.76           O  
ATOM   4551  OE2 GLU A 281     -17.801  -1.591  -3.375  1.00  1.76           O  
ATOM   4552  H   GLU A 281     -14.361  -2.457  -6.786  1.00  1.76           H  
ATOM   4553  HA  GLU A 281     -16.820  -2.409  -8.163  1.00  1.76           H  
ATOM   4554 1HB  GLU A 281     -15.559  -0.365  -6.319  1.00  1.76           H  
ATOM   4555 2HB  GLU A 281     -17.197  -0.214  -6.937  1.00  1.76           H  
ATOM   4556 1HG  GLU A 281     -17.825  -2.325  -5.874  1.00  1.76           H  
ATOM   4557 2HG  GLU A 281     -16.172  -2.554  -5.307  1.00  1.76           H  
ATOM   4558  N   SER A 282     -14.722  -0.134  -9.294  1.00  1.67           N  
ATOM   4559  CA  SER A 282     -14.590   0.786 -10.414  1.00  1.67           C  
ATOM   4560  C   SER A 282     -14.751   0.022 -11.727  1.00  1.67           C  
ATOM   4561  O   SER A 282     -15.448   0.492 -12.633  1.00  1.67           O  
ATOM   4562  CB  SER A 282     -13.260   1.522 -10.373  1.00  1.67           C  
ATOM   4563  OG  SER A 282     -13.185   2.373  -9.257  1.00  1.67           O  
ATOM   4564  H   SER A 282     -13.948  -0.308  -8.671  1.00  1.67           H  
ATOM   4565  HA  SER A 282     -15.390   1.524 -10.351  1.00  1.67           H  
ATOM   4566 1HB  SER A 282     -12.444   0.812 -10.348  1.00  1.67           H  
ATOM   4567 2HB  SER A 282     -13.150   2.106 -11.284  1.00  1.67           H  
ATOM   4568  HG  SER A 282     -12.342   2.829  -9.329  1.00  1.67           H  
ATOM   4569  N   LEU A 283     -14.154  -1.180 -11.822  1.00  1.54           N  
ATOM   4570  CA  LEU A 283     -14.315  -1.968 -13.043  1.00  1.54           C  
ATOM   4571  C   LEU A 283     -15.762  -2.411 -13.233  1.00  1.54           C  
ATOM   4572  O   LEU A 283     -16.254  -2.450 -14.357  1.00  1.54           O  
ATOM   4573  CB  LEU A 283     -13.473  -3.244 -13.066  1.00  1.54           C  
ATOM   4574  CG  LEU A 283     -11.978  -3.180 -13.173  1.00  1.54           C  
ATOM   4575  CD1 LEU A 283     -11.453  -4.633 -13.092  1.00  1.54           C  
ATOM   4576  CD2 LEU A 283     -11.608  -2.544 -14.466  1.00  1.54           C  
ATOM   4577  H   LEU A 283     -13.578  -1.522 -11.051  1.00  1.54           H  
ATOM   4578  HA  LEU A 283     -14.031  -1.348 -13.893  1.00  1.54           H  
ATOM   4579 1HB  LEU A 283     -13.707  -3.803 -12.161  1.00  1.54           H  
ATOM   4580 2HB  LEU A 283     -13.793  -3.820 -13.916  1.00  1.54           H  
ATOM   4581  HG  LEU A 283     -11.558  -2.607 -12.347  1.00  1.54           H  
ATOM   4582 1HD1 LEU A 283     -10.392  -4.675 -13.175  1.00  1.54           H  
ATOM   4583 2HD1 LEU A 283     -11.744  -5.070 -12.153  1.00  1.54           H  
ATOM   4584 3HD1 LEU A 283     -11.883  -5.210 -13.908  1.00  1.54           H  
ATOM   4585 1HD2 LEU A 283     -10.531  -2.505 -14.574  1.00  1.54           H  
ATOM   4586 2HD2 LEU A 283     -12.031  -3.130 -15.283  1.00  1.54           H  
ATOM   4587 3HD2 LEU A 283     -12.009  -1.534 -14.491  1.00  1.54           H  
ATOM   4588  N   ILE A 284     -16.455  -2.742 -12.138  1.00  1.40           N  
ATOM   4589  CA  ILE A 284     -17.841  -3.199 -12.239  1.00  1.40           C  
ATOM   4590  C   ILE A 284     -18.737  -2.090 -12.766  1.00  1.40           C  
ATOM   4591  O   ILE A 284     -19.531  -2.314 -13.685  1.00  1.40           O  
ATOM   4592  CB  ILE A 284     -18.365  -3.722 -10.888  1.00  1.40           C  
ATOM   4593  CG1 ILE A 284     -17.606  -5.041 -10.505  1.00  1.40           C  
ATOM   4594  CG2 ILE A 284     -19.854  -3.968 -10.999  1.00  1.40           C  
ATOM   4595  CD1 ILE A 284     -17.803  -5.510  -9.099  1.00  1.40           C  
ATOM   4596  H   ILE A 284     -15.994  -2.711 -11.228  1.00  1.40           H  
ATOM   4597  HA  ILE A 284     -17.890  -4.017 -12.950  1.00  1.40           H  
ATOM   4598  HB  ILE A 284     -18.171  -2.986 -10.112  1.00  1.40           H  
ATOM   4599 1HG1 ILE A 284     -17.927  -5.835 -11.172  1.00  1.40           H  
ATOM   4600 2HG1 ILE A 284     -16.541  -4.881 -10.637  1.00  1.40           H  
ATOM   4601 1HG2 ILE A 284     -20.233  -4.334 -10.048  1.00  1.40           H  
ATOM   4602 2HG2 ILE A 284     -20.351  -3.035 -11.257  1.00  1.40           H  
ATOM   4603 3HG2 ILE A 284     -20.040  -4.705 -11.773  1.00  1.40           H  
ATOM   4604 1HD1 ILE A 284     -17.230  -6.422  -8.947  1.00  1.40           H  
ATOM   4605 2HD1 ILE A 284     -17.453  -4.745  -8.405  1.00  1.40           H  
ATOM   4606 3HD1 ILE A 284     -18.856  -5.710  -8.924  1.00  1.40           H  
ATOM   4607  N   VAL A 285     -18.586  -0.883 -12.228  1.00  1.28           N  
ATOM   4608  CA  VAL A 285     -19.375   0.239 -12.713  1.00  1.28           C  
ATOM   4609  C   VAL A 285     -19.025   0.508 -14.169  1.00  1.28           C  
ATOM   4610  O   VAL A 285     -19.912   0.743 -14.997  1.00  1.28           O  
ATOM   4611  CB  VAL A 285     -19.132   1.493 -11.874  1.00  1.28           C  
ATOM   4612  CG1 VAL A 285     -19.817   2.689 -12.531  1.00  1.28           C  
ATOM   4613  CG2 VAL A 285     -19.668   1.264 -10.469  1.00  1.28           C  
ATOM   4614  H   VAL A 285     -17.919  -0.749 -11.465  1.00  1.28           H  
ATOM   4615  HA  VAL A 285     -20.430  -0.024 -12.647  1.00  1.28           H  
ATOM   4616  HB  VAL A 285     -18.058   1.697 -11.829  1.00  1.28           H  
ATOM   4617 1HG1 VAL A 285     -19.635   3.583 -11.937  1.00  1.28           H  
ATOM   4618 2HG1 VAL A 285     -19.412   2.830 -13.535  1.00  1.28           H  
ATOM   4619 3HG1 VAL A 285     -20.889   2.505 -12.593  1.00  1.28           H  
ATOM   4620 1HG2 VAL A 285     -19.491   2.149  -9.862  1.00  1.28           H  
ATOM   4621 2HG2 VAL A 285     -20.737   1.061 -10.517  1.00  1.28           H  
ATOM   4622 3HG2 VAL A 285     -19.158   0.411 -10.024  1.00  1.28           H  
ATOM   4623  N   GLY A 286     -17.728   0.464 -14.481  1.00  1.20           N  
ATOM   4624  CA  GLY A 286     -17.250   0.650 -15.836  1.00  1.20           C  
ATOM   4625  C   GLY A 286     -17.931  -0.345 -16.765  1.00  1.20           C  
ATOM   4626  O   GLY A 286     -18.456   0.037 -17.806  1.00  1.20           O  
ATOM   4627  H   GLY A 286     -17.033   0.297 -13.754  1.00  1.20           H  
ATOM   4628 1HA  GLY A 286     -17.452   1.669 -16.162  1.00  1.20           H  
ATOM   4629 2HA  GLY A 286     -16.170   0.505 -15.856  1.00  1.20           H  
ATOM   4630  N   ALA A 287     -17.926  -1.623 -16.391  1.00  1.16           N  
ATOM   4631  CA  ALA A 287     -18.528  -2.660 -17.207  1.00  1.16           C  
ATOM   4632  C   ALA A 287     -19.999  -2.402 -17.431  1.00  1.16           C  
ATOM   4633  O   ALA A 287     -20.486  -2.563 -18.551  1.00  1.16           O  
ATOM   4634  CB  ALA A 287     -18.356  -3.994 -16.525  1.00  1.16           C  
ATOM   4635  H   ALA A 287     -17.469  -1.882 -15.525  1.00  1.16           H  
ATOM   4636  HA  ALA A 287     -18.033  -2.668 -18.173  1.00  1.16           H  
ATOM   4637 1HB  ALA A 287     -18.792  -4.776 -17.144  1.00  1.16           H  
ATOM   4638 2HB  ALA A 287     -17.299  -4.189 -16.370  1.00  1.16           H  
ATOM   4639 3HB  ALA A 287     -18.855  -3.957 -15.568  1.00  1.16           H  
ATOM   4640  N   LYS A 288     -20.707  -1.936 -16.410  1.00  1.17           N  
ATOM   4641  CA  LYS A 288     -22.113  -1.651 -16.601  1.00  1.17           C  
ATOM   4642  C   LYS A 288     -22.279  -0.529 -17.619  1.00  1.17           C  
ATOM   4643  O   LYS A 288     -23.164  -0.578 -18.472  1.00  1.17           O  
ATOM   4644  CB  LYS A 288     -22.764  -1.286 -15.268  1.00  1.17           C  
ATOM   4645  CG  LYS A 288     -22.915  -2.456 -14.330  1.00  1.17           C  
ATOM   4646  CD  LYS A 288     -23.508  -2.077 -12.995  1.00  1.17           C  
ATOM   4647  CE  LYS A 288     -23.655  -3.309 -12.107  1.00  1.17           C  
ATOM   4648  NZ  LYS A 288     -24.203  -2.968 -10.767  1.00  1.17           N  
ATOM   4649  H   LYS A 288     -20.273  -1.819 -15.490  1.00  1.17           H  
ATOM   4650  HA  LYS A 288     -22.599  -2.544 -16.999  1.00  1.17           H  
ATOM   4651 1HB  LYS A 288     -22.155  -0.534 -14.764  1.00  1.17           H  
ATOM   4652 2HB  LYS A 288     -23.744  -0.853 -15.444  1.00  1.17           H  
ATOM   4653 1HG  LYS A 288     -23.579  -3.174 -14.801  1.00  1.17           H  
ATOM   4654 2HG  LYS A 288     -21.942  -2.919 -14.172  1.00  1.17           H  
ATOM   4655 1HD  LYS A 288     -22.852  -1.356 -12.501  1.00  1.17           H  
ATOM   4656 2HD  LYS A 288     -24.484  -1.619 -13.142  1.00  1.17           H  
ATOM   4657 1HE  LYS A 288     -24.324  -4.019 -12.592  1.00  1.17           H  
ATOM   4658 2HE  LYS A 288     -22.681  -3.777 -11.984  1.00  1.17           H  
ATOM   4659 1HZ  LYS A 288     -24.286  -3.812 -10.214  1.00  1.17           H  
ATOM   4660 2HZ  LYS A 288     -23.583  -2.319 -10.303  1.00  1.17           H  
ATOM   4661 3HZ  LYS A 288     -25.115  -2.544 -10.873  1.00  1.17           H  
ATOM   4662  N   ALA A 289     -21.408   0.481 -17.535  1.00  1.24           N  
ATOM   4663  CA  ALA A 289     -21.421   1.598 -18.472  1.00  1.24           C  
ATOM   4664  C   ALA A 289     -21.068   1.170 -19.904  1.00  1.24           C  
ATOM   4665  O   ALA A 289     -21.617   1.715 -20.860  1.00  1.24           O  
ATOM   4666  CB  ALA A 289     -20.457   2.676 -18.009  1.00  1.24           C  
ATOM   4667  H   ALA A 289     -20.714   0.476 -16.787  1.00  1.24           H  
ATOM   4668  HA  ALA A 289     -22.430   2.006 -18.485  1.00  1.24           H  
ATOM   4669 1HB  ALA A 289     -20.504   3.519 -18.692  1.00  1.24           H  
ATOM   4670 2HB  ALA A 289     -20.731   2.998 -17.005  1.00  1.24           H  
ATOM   4671 3HB  ALA A 289     -19.450   2.281 -17.996  1.00  1.24           H  
ATOM   4672  N   GLN A 290     -20.129   0.217 -20.052  1.00  1.38           N  
ATOM   4673  CA  GLN A 290     -19.675  -0.245 -21.371  1.00  1.38           C  
ATOM   4674  C   GLN A 290     -20.635  -1.197 -22.079  1.00  1.38           C  
ATOM   4675  O   GLN A 290     -20.772  -1.167 -23.309  1.00  1.38           O  
ATOM   4676  CB  GLN A 290     -18.318  -0.953 -21.285  1.00  1.38           C  
ATOM   4677  CG  GLN A 290     -17.139  -0.075 -20.917  1.00  1.38           C  
ATOM   4678  CD  GLN A 290     -15.836  -0.861 -20.910  1.00  1.38           C  
ATOM   4679  OE1 GLN A 290     -15.832  -2.079 -21.116  1.00  1.38           O  
ATOM   4680  NE2 GLN A 290     -14.728  -0.166 -20.681  1.00  1.38           N  
ATOM   4681  H   GLN A 290     -19.699  -0.169 -19.214  1.00  1.38           H  
ATOM   4682  HA  GLN A 290     -19.550   0.629 -21.998  1.00  1.38           H  
ATOM   4683 1HB  GLN A 290     -18.383  -1.749 -20.540  1.00  1.38           H  
ATOM   4684 2HB  GLN A 290     -18.096  -1.419 -22.240  1.00  1.38           H  
ATOM   4685 1HG  GLN A 290     -17.054   0.723 -21.652  1.00  1.38           H  
ATOM   4686 2HG  GLN A 290     -17.295   0.344 -19.933  1.00  1.38           H  
ATOM   4687 1HE2 GLN A 290     -13.837  -0.625 -20.671  1.00  1.38           H  
ATOM   4688 2HE2 GLN A 290     -14.781   0.819 -20.522  1.00  1.38           H  
ATOM   4689  N   LEU A 291     -21.284  -2.076 -21.339  1.00  1.62           N  
ATOM   4690  CA  LEU A 291     -22.158  -3.010 -22.019  1.00  1.62           C  
ATOM   4691  C   LEU A 291     -23.307  -2.209 -22.645  1.00  1.62           C  
ATOM   4692  O   LEU A 291     -23.933  -1.385 -21.985  1.00  1.62           O  
ATOM   4693  CB  LEU A 291     -22.634  -4.072 -21.011  1.00  1.62           C  
ATOM   4694  CG  LEU A 291     -21.487  -5.007 -20.460  1.00  1.62           C  
ATOM   4695  CD1 LEU A 291     -21.988  -5.859 -19.337  1.00  1.62           C  
ATOM   4696  CD2 LEU A 291     -20.983  -5.863 -21.546  1.00  1.62           C  
ATOM   4697  H   LEU A 291     -21.153  -2.112 -20.326  1.00  1.62           H  
ATOM   4698  HA  LEU A 291     -21.597  -3.504 -22.809  1.00  1.62           H  
ATOM   4699 1HB  LEU A 291     -23.090  -3.564 -20.154  1.00  1.62           H  
ATOM   4700 2HB  LEU A 291     -23.380  -4.691 -21.487  1.00  1.62           H  
ATOM   4701  HG  LEU A 291     -20.678  -4.393 -20.093  1.00  1.62           H  
ATOM   4702 1HD1 LEU A 291     -21.182  -6.485 -18.955  1.00  1.62           H  
ATOM   4703 2HD1 LEU A 291     -22.343  -5.200 -18.554  1.00  1.62           H  
ATOM   4704 3HD1 LEU A 291     -22.791  -6.484 -19.672  1.00  1.62           H  
ATOM   4705 1HD2 LEU A 291     -20.183  -6.487 -21.169  1.00  1.62           H  
ATOM   4706 2HD2 LEU A 291     -21.759  -6.473 -21.913  1.00  1.62           H  
ATOM   4707 3HD2 LEU A 291     -20.634  -5.232 -22.321  1.00  1.62           H  
ATOM   4708  N   GLY A 292     -23.602  -2.464 -23.920  1.00  1.97           N  
ATOM   4709  CA  GLY A 292     -24.663  -1.745 -24.636  1.00  1.97           C  
ATOM   4710  C   GLY A 292     -24.169  -0.521 -25.432  1.00  1.97           C  
ATOM   4711  O   GLY A 292     -24.913   0.040 -26.233  1.00  1.97           O  
ATOM   4712  H   GLY A 292     -23.062  -3.157 -24.418  1.00  1.97           H  
ATOM   4713 1HA  GLY A 292     -25.161  -2.426 -25.320  1.00  1.97           H  
ATOM   4714 2HA  GLY A 292     -25.418  -1.423 -23.920  1.00  1.97           H  
ATOM   4715  N   VAL A 293     -22.917  -0.118 -25.224  1.00  2.45           N  
ATOM   4716  CA  VAL A 293     -22.295   1.023 -25.914  1.00  2.45           C  
ATOM   4717  C   VAL A 293     -22.074   0.831 -27.408  1.00  2.45           C  
ATOM   4718  O   VAL A 293     -22.102   1.788 -28.183  1.00  2.45           O  
ATOM   4719  CB  VAL A 293     -20.961   1.397 -25.262  1.00  2.45           C  
ATOM   4720  CG1 VAL A 293     -20.230   2.416 -26.109  1.00  2.45           C  
ATOM   4721  CG2 VAL A 293     -21.248   1.981 -23.913  1.00  2.45           C  
ATOM   4722  H   VAL A 293     -22.344  -0.612 -24.537  1.00  2.45           H  
ATOM   4723  HA  VAL A 293     -22.961   1.876 -25.787  1.00  2.45           H  
ATOM   4724  HB  VAL A 293     -20.335   0.511 -25.168  1.00  2.45           H  
ATOM   4725 1HG1 VAL A 293     -19.289   2.677 -25.627  1.00  2.45           H  
ATOM   4726 2HG1 VAL A 293     -20.029   1.993 -27.092  1.00  2.45           H  
ATOM   4727 3HG1 VAL A 293     -20.844   3.308 -26.215  1.00  2.45           H  
ATOM   4728 1HG2 VAL A 293     -20.320   2.257 -23.425  1.00  2.45           H  
ATOM   4729 2HG2 VAL A 293     -21.872   2.863 -24.021  1.00  2.45           H  
ATOM   4730 3HG2 VAL A 293     -21.776   1.243 -23.313  1.00  2.45           H  
ATOM   4731  N   ILE A 294     -21.768  -0.393 -27.786  1.00  3.04           N  
ATOM   4732  CA  ILE A 294     -21.385  -0.767 -29.134  1.00  3.04           C  
ATOM   4733  C   ILE A 294     -22.457  -1.559 -29.871  1.00  3.04           C  
ATOM   4734  O   ILE A 294     -23.485  -1.907 -29.296  1.00  3.04           O  
ATOM   4735  CB  ILE A 294     -20.138  -1.646 -29.055  1.00  3.04           C  
ATOM   4736  CG1 ILE A 294     -20.506  -2.886 -28.263  1.00  3.04           C  
ATOM   4737  CG2 ILE A 294     -19.001  -0.894 -28.373  1.00  3.04           C  
ATOM   4738  CD1 ILE A 294     -19.517  -3.957 -28.332  1.00  3.04           C  
ATOM   4739  H   ILE A 294     -21.794  -1.111 -27.080  1.00  3.04           H  
ATOM   4740  HA  ILE A 294     -21.169   0.140 -29.698  1.00  3.04           H  
ATOM   4741  HB  ILE A 294     -19.833  -1.955 -30.052  1.00  3.04           H  
ATOM   4742 1HG1 ILE A 294     -20.625  -2.605 -27.217  1.00  3.04           H  
ATOM   4743 2HG1 ILE A 294     -21.453  -3.265 -28.619  1.00  3.04           H  
ATOM   4744 1HG2 ILE A 294     -18.125  -1.540 -28.309  1.00  3.04           H  
ATOM   4745 2HG2 ILE A 294     -18.755  -0.003 -28.950  1.00  3.04           H  
ATOM   4746 3HG2 ILE A 294     -19.305  -0.601 -27.368  1.00  3.04           H  
ATOM   4747 1HD1 ILE A 294     -19.861  -4.792 -27.735  1.00  3.04           H  
ATOM   4748 2HD1 ILE A 294     -19.407  -4.269 -29.361  1.00  3.04           H  
ATOM   4749 3HD1 ILE A 294     -18.558  -3.613 -27.952  1.00  3.04           H  
ATOM   4750  N   LEU A 295     -22.196  -1.812 -31.164  1.00  3.69           N  
ATOM   4751  CA  LEU A 295     -23.073  -2.553 -32.084  1.00  3.69           C  
ATOM   4752  C   LEU A 295     -24.398  -1.870 -32.432  1.00  3.69           C  
ATOM   4753  O   LEU A 295     -25.367  -2.544 -32.789  1.00  3.69           O  
ATOM   4754  CB  LEU A 295     -23.366  -3.936 -31.504  1.00  3.69           C  
ATOM   4755  CG  LEU A 295     -22.153  -4.799 -31.235  1.00  3.69           C  
ATOM   4756  CD1 LEU A 295     -22.605  -6.012 -30.542  1.00  3.69           C  
ATOM   4757  CD2 LEU A 295     -21.485  -5.138 -32.540  1.00  3.69           C  
ATOM   4758  H   LEU A 295     -21.323  -1.466 -31.536  1.00  3.69           H  
ATOM   4759  HA  LEU A 295     -22.526  -2.689 -33.015  1.00  3.69           H  
ATOM   4760 1HB  LEU A 295     -23.933  -3.851 -30.585  1.00  3.69           H  
ATOM   4761 2HB  LEU A 295     -23.986  -4.475 -32.220  1.00  3.69           H  
ATOM   4762  HG  LEU A 295     -21.459  -4.287 -30.613  1.00  3.69           H  
ATOM   4763 1HD1 LEU A 295     -21.765  -6.663 -30.326  1.00  3.69           H  
ATOM   4764 2HD1 LEU A 295     -23.077  -5.715 -29.625  1.00  3.69           H  
ATOM   4765 3HD1 LEU A 295     -23.319  -6.525 -31.165  1.00  3.69           H  
ATOM   4766 1HD2 LEU A 295     -20.624  -5.769 -32.365  1.00  3.69           H  
ATOM   4767 2HD2 LEU A 295     -22.189  -5.661 -33.169  1.00  3.69           H  
ATOM   4768 3HD2 LEU A 295     -21.166  -4.222 -33.034  1.00  3.69           H  
ATOM   4769  N   GLU A 296     -24.396  -0.542 -32.399  1.00  4.31           N  
ATOM   4770  CA  GLU A 296     -25.538   0.271 -32.791  1.00  4.31           C  
ATOM   4771  C   GLU A 296     -25.049   1.592 -33.376  1.00  4.31           C  
ATOM   4772  O   GLU A 296     -25.625   2.091 -34.343  1.00  4.31           O  
ATOM   4773  OXT GLU A 296     -23.907   1.957 -33.102  1.00  4.31           O  
ATOM   4774  CB  GLU A 296     -26.476   0.526 -31.603  1.00  4.31           C  
ATOM   4775  CG  GLU A 296     -27.732   1.338 -31.963  1.00  4.31           C  
ATOM   4776  CD  GLU A 296     -28.721   1.498 -30.822  1.00  4.31           C  
ATOM   4777  OE1 GLU A 296     -28.492   0.951 -29.773  1.00  4.31           O  
ATOM   4778  OE2 GLU A 296     -29.705   2.175 -31.012  1.00  4.31           O  
ATOM   4779  H   GLU A 296     -23.559  -0.079 -32.081  1.00  4.31           H  
ATOM   4780  HA  GLU A 296     -26.096  -0.258 -33.565  1.00  4.31           H  
ATOM   4781 1HB  GLU A 296     -26.800  -0.430 -31.185  1.00  4.31           H  
ATOM   4782 2HB  GLU A 296     -25.936   1.060 -30.819  1.00  4.31           H  
ATOM   4783 1HG  GLU A 296     -27.422   2.328 -32.296  1.00  4.31           H  
ATOM   4784 2HG  GLU A 296     -28.232   0.849 -32.799  1.00  4.31           H  
TER    4785
ENDMDL

REMARK ID 455313 MODEL 3 2022-12-03_00000081_1_19
PFRMAT TS
TARGET 2022-12-03_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.008  -0.453   0.818  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.323  -0.345   0.198  1.00  1.06           C  
ATOM      3  C   MET A   1       2.710   1.101  -0.064  1.00  1.06           C  
ATOM      4  O   MET A   1       2.166   1.757  -0.980  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.369  -1.138  -1.108  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.113  -2.638  -0.966  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.350  -3.463   0.073  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.815  -3.285  -0.909  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.049  -1.101   1.590  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.734   0.457   1.157  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.338  -0.780   0.138  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.061  -0.760   0.885  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.629  -0.744  -1.797  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.346  -1.010  -1.569  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.130  -2.795  -0.522  1.00  1.06           H  
ATOM     16 2HG  MET A   1       2.119  -3.110  -1.951  1.00  1.06           H  
ATOM     17 1HE  MET A   1       5.661  -3.745  -0.396  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.667  -3.762  -1.868  1.00  1.06           H  
ATOM     19 3HE  MET A   1       5.013  -2.229  -1.053  1.00  1.06           H  
ATOM     20  N   THR A   2       3.658   1.586   0.745  1.00  0.99           N  
ATOM     21  CA  THR A   2       4.185   2.949   0.672  1.00  0.99           C  
ATOM     22  C   THR A   2       5.501   2.947  -0.089  1.00  0.99           C  
ATOM     23  O   THR A   2       6.062   1.880  -0.344  1.00  0.99           O  
ATOM     24  CB  THR A   2       4.419   3.522   2.081  1.00  0.99           C  
ATOM     25  OG1 THR A   2       5.457   2.779   2.732  1.00  0.99           O  
ATOM     26  CG2 THR A   2       3.154   3.413   2.902  1.00  0.99           C  
ATOM     27  H   THR A   2       4.051   0.977   1.477  1.00  0.99           H  
ATOM     28  HA  THR A   2       3.478   3.581   0.142  1.00  0.99           H  
ATOM     29  HB  THR A   2       4.710   4.567   2.010  1.00  0.99           H  
ATOM     30  HG1 THR A   2       5.162   1.838   2.856  1.00  0.99           H  
ATOM     31 1HG2 THR A   2       3.327   3.816   3.902  1.00  0.99           H  
ATOM     32 2HG2 THR A   2       2.355   3.973   2.418  1.00  0.99           H  
ATOM     33 3HG2 THR A   2       2.870   2.363   2.981  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.059   4.124  -0.378  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.321   4.145  -1.114  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.444   3.380  -0.416  1.00  0.92           C  
ATOM     37  O   ILE A   3       9.264   2.753  -1.080  1.00  0.92           O  
ATOM     38  CB  ILE A   3       7.774   5.601  -1.363  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       8.892   5.627  -2.379  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       8.238   6.281  -0.080  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       9.240   7.011  -2.859  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.593   4.987  -0.130  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.154   3.669  -2.074  1.00  0.92           H  
ATOM     44  HB  ILE A   3       6.936   6.157  -1.777  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       9.778   5.189  -1.928  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       8.606   5.024  -3.230  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       8.526   7.306  -0.305  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       7.430   6.284   0.647  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.098   5.762   0.326  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3      10.061   6.962  -3.571  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       8.373   7.468  -3.334  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.548   7.616  -2.009  1.00  0.92           H  
ATOM     53  N   GLN A   4       8.441   3.336   0.915  1.00  0.85           N  
ATOM     54  CA  GLN A   4       9.493   2.629   1.630  1.00  0.85           C  
ATOM     55  C   GLN A   4       9.302   1.116   1.585  1.00  0.85           C  
ATOM     56  O   GLN A   4      10.245   0.346   1.799  1.00  0.85           O  
ATOM     57  CB  GLN A   4       9.594   3.126   3.070  1.00  0.85           C  
ATOM     58  CG  GLN A   4      10.074   4.573   3.166  1.00  0.85           C  
ATOM     59  CD  GLN A   4      10.218   5.075   4.591  1.00  0.85           C  
ATOM     60  OE1 GLN A   4       9.556   4.601   5.518  1.00  0.85           O  
ATOM     61  NE2 GLN A   4      11.100   6.053   4.773  1.00  0.85           N  
ATOM     62  H   GLN A   4       7.723   3.827   1.429  1.00  0.85           H  
ATOM     63  HA  GLN A   4      10.440   2.859   1.141  1.00  0.85           H  
ATOM     64 1HB  GLN A   4       8.613   3.052   3.548  1.00  0.85           H  
ATOM     65 2HB  GLN A   4      10.283   2.494   3.626  1.00  0.85           H  
ATOM     66 1HG  GLN A   4      11.043   4.655   2.666  1.00  0.85           H  
ATOM     67 2HG  GLN A   4       9.347   5.206   2.666  1.00  0.85           H  
ATOM     68 1HE2 GLN A   4      11.246   6.433   5.688  1.00  0.85           H  
ATOM     69 2HE2 GLN A   4      11.618   6.409   3.994  1.00  0.85           H  
ATOM     70  N   ASP A   5       8.092   0.665   1.265  1.00  0.79           N  
ATOM     71  CA  ASP A   5       7.840  -0.763   1.226  1.00  0.79           C  
ATOM     72  C   ASP A   5       8.270  -1.229  -0.147  1.00  0.79           C  
ATOM     73  O   ASP A   5       8.818  -2.320  -0.309  1.00  0.79           O  
ATOM     74  CB  ASP A   5       6.365  -1.077   1.441  1.00  0.79           C  
ATOM     75  CG  ASP A   5       5.825  -0.671   2.809  1.00  0.79           C  
ATOM     76  OD1 ASP A   5       6.361  -1.098   3.807  1.00  0.79           O  
ATOM     77  OD2 ASP A   5       4.849   0.090   2.836  1.00  0.79           O  
ATOM     78  H   ASP A   5       7.347   1.310   1.023  1.00  0.79           H  
ATOM     79  HA  ASP A   5       8.439  -1.266   1.985  1.00  0.79           H  
ATOM     80 1HB  ASP A   5       5.781  -0.581   0.664  1.00  0.79           H  
ATOM     81 2HB  ASP A   5       6.219  -2.143   1.331  1.00  0.79           H  
ATOM     82  N   ILE A   6       8.100  -0.346  -1.125  1.00  0.75           N  
ATOM     83  CA  ILE A   6       8.467  -0.659  -2.490  1.00  0.75           C  
ATOM     84  C   ILE A   6       9.970  -0.621  -2.624  1.00  0.75           C  
ATOM     85  O   ILE A   6      10.566  -1.504  -3.244  1.00  0.75           O  
ATOM     86  CB  ILE A   6       7.843   0.312  -3.472  1.00  0.75           C  
ATOM     87  CG1 ILE A   6       6.353   0.227  -3.346  1.00  0.75           C  
ATOM     88  CG2 ILE A   6       8.299  -0.060  -4.876  1.00  0.75           C  
ATOM     89  CD1 ILE A   6       5.862  -1.097  -3.596  1.00  0.75           C  
ATOM     90  H   ILE A   6       7.641   0.541  -0.912  1.00  0.75           H  
ATOM     91  HA  ILE A   6       8.123  -1.664  -2.726  1.00  0.75           H  
ATOM     92  HB  ILE A   6       8.144   1.333  -3.232  1.00  0.75           H  
ATOM     93 1HG1 ILE A   6       6.054   0.521  -2.350  1.00  0.75           H  
ATOM     94 2HG1 ILE A   6       5.908   0.883  -4.041  1.00  0.75           H  
ATOM     95 1HG2 ILE A   6       7.856   0.614  -5.568  1.00  0.75           H  
ATOM     96 2HG2 ILE A   6       9.387   0.010  -4.937  1.00  0.75           H  
ATOM     97 3HG2 ILE A   6       7.989  -1.080  -5.110  1.00  0.75           H  
ATOM     98 1HD1 ILE A   6       4.777  -1.127  -3.512  1.00  0.75           H  
ATOM     99 2HD1 ILE A   6       6.163  -1.349  -4.576  1.00  0.75           H  
ATOM    100 3HD1 ILE A   6       6.306  -1.783  -2.891  1.00  0.75           H  
ATOM    101  N   GLN A   7      10.596   0.388  -2.013  1.00  0.72           N  
ATOM    102  CA  GLN A   7      12.041   0.454  -2.038  1.00  0.72           C  
ATOM    103  C   GLN A   7      12.598  -0.775  -1.321  1.00  0.72           C  
ATOM    104  O   GLN A   7      13.543  -1.389  -1.816  1.00  0.72           O  
ATOM    105  CB  GLN A   7      12.529   1.744  -1.363  1.00  0.72           C  
ATOM    106  CG  GLN A   7      12.253   3.039  -2.174  1.00  0.72           C  
ATOM    107  CD  GLN A   7      12.563   4.324  -1.381  1.00  0.72           C  
ATOM    108  OE1 GLN A   7      12.391   4.352  -0.151  1.00  0.72           O  
ATOM    109  NE2 GLN A   7      13.028   5.373  -2.073  1.00  0.72           N  
ATOM    110  H   GLN A   7      10.066   1.118  -1.544  1.00  0.72           H  
ATOM    111  HA  GLN A   7      12.382   0.440  -3.068  1.00  0.72           H  
ATOM    112 1HB  GLN A   7      12.047   1.846  -0.394  1.00  0.72           H  
ATOM    113 2HB  GLN A   7      13.603   1.677  -1.191  1.00  0.72           H  
ATOM    114 1HG  GLN A   7      12.883   3.042  -3.058  1.00  0.72           H  
ATOM    115 2HG  GLN A   7      11.215   3.056  -2.472  1.00  0.72           H  
ATOM    116 1HE2 GLN A   7      13.275   6.259  -1.602  1.00  0.72           H  
ATOM    117 2HE2 GLN A   7      13.169   5.326  -3.081  1.00  0.72           H  
ATOM    118  N   SER A   8      11.974  -1.199  -0.207  1.00  0.70           N  
ATOM    119  CA  SER A   8      12.446  -2.392   0.487  1.00  0.70           C  
ATOM    120  C   SER A   8      12.308  -3.639  -0.394  1.00  0.70           C  
ATOM    121  O   SER A   8      13.235  -4.455  -0.459  1.00  0.70           O  
ATOM    122  CB  SER A   8      11.685  -2.591   1.788  1.00  0.70           C  
ATOM    123  OG  SER A   8      11.949  -1.554   2.697  1.00  0.70           O  
ATOM    124  H   SER A   8      11.203  -0.672   0.205  1.00  0.70           H  
ATOM    125  HA  SER A   8      13.503  -2.255   0.721  1.00  0.70           H  
ATOM    126 1HB  SER A   8      10.617  -2.634   1.583  1.00  0.70           H  
ATOM    127 2HB  SER A   8      11.970  -3.543   2.227  1.00  0.70           H  
ATOM    128  HG  SER A   8      11.448  -0.776   2.364  1.00  0.70           H  
ATOM    129  N   LEU A   9      11.184  -3.782  -1.115  1.00  0.68           N  
ATOM    130  CA  LEU A   9      11.043  -4.936  -1.998  1.00  0.68           C  
ATOM    131  C   LEU A   9      12.093  -4.911  -3.088  1.00  0.68           C  
ATOM    132  O   LEU A   9      12.693  -5.936  -3.428  1.00  0.68           O  
ATOM    133  CB  LEU A   9       9.686  -4.959  -2.711  1.00  0.68           C  
ATOM    134  CG  LEU A   9       8.443  -5.257  -1.922  1.00  0.68           C  
ATOM    135  CD1 LEU A   9       7.226  -5.080  -2.855  1.00  0.68           C  
ATOM    136  CD2 LEU A   9       8.535  -6.661  -1.388  1.00  0.68           C  
ATOM    137  H   LEU A   9      10.423  -3.108  -1.023  1.00  0.68           H  
ATOM    138  HA  LEU A   9      11.165  -5.845  -1.408  1.00  0.68           H  
ATOM    139 1HB  LEU A   9       9.537  -3.978  -3.168  1.00  0.68           H  
ATOM    140 2HB  LEU A   9       9.738  -5.693  -3.511  1.00  0.68           H  
ATOM    141  HG  LEU A   9       8.342  -4.567  -1.095  1.00  0.68           H  
ATOM    142 1HD1 LEU A   9       6.320  -5.306  -2.312  1.00  0.68           H  
ATOM    143 2HD1 LEU A   9       7.192  -4.058  -3.224  1.00  0.68           H  
ATOM    144 3HD1 LEU A   9       7.311  -5.760  -3.693  1.00  0.68           H  
ATOM    145 1HD2 LEU A   9       7.633  -6.899  -0.819  1.00  0.68           H  
ATOM    146 2HD2 LEU A   9       8.636  -7.362  -2.215  1.00  0.68           H  
ATOM    147 3HD2 LEU A   9       9.401  -6.751  -0.738  1.00  0.68           H  
ATOM    148  N   ALA A  10      12.335  -3.729  -3.633  1.00  0.67           N  
ATOM    149  CA  ALA A  10      13.298  -3.625  -4.693  1.00  0.67           C  
ATOM    150  C   ALA A  10      14.673  -4.052  -4.191  1.00  0.67           C  
ATOM    151  O   ALA A  10      15.330  -4.886  -4.828  1.00  0.67           O  
ATOM    152  CB  ALA A  10      13.289  -2.206  -5.221  1.00  0.67           C  
ATOM    153  H   ALA A  10      11.824  -2.901  -3.330  1.00  0.67           H  
ATOM    154  HA  ALA A  10      13.011  -4.301  -5.490  1.00  0.67           H  
ATOM    155 1HB  ALA A  10      13.980  -2.111  -6.035  1.00  0.67           H  
ATOM    156 2HB  ALA A  10      12.288  -1.958  -5.567  1.00  0.67           H  
ATOM    157 3HB  ALA A  10      13.574  -1.522  -4.427  1.00  0.67           H  
ATOM    158  N   GLU A  11      15.069  -3.599  -2.986  1.00  0.67           N  
ATOM    159  CA  GLU A  11      16.377  -3.987  -2.459  1.00  0.67           C  
ATOM    160  C   GLU A  11      16.448  -5.487  -2.206  1.00  0.67           C  
ATOM    161  O   GLU A  11      17.469  -6.123  -2.482  1.00  0.67           O  
ATOM    162  CB  GLU A  11      16.745  -3.232  -1.173  1.00  0.67           C  
ATOM    163  CG  GLU A  11      17.070  -1.749  -1.358  1.00  0.67           C  
ATOM    164  CD  GLU A  11      17.543  -1.064  -0.070  1.00  0.67           C  
ATOM    165  OE1 GLU A  11      17.529  -1.692   0.965  1.00  0.67           O  
ATOM    166  OE2 GLU A  11      17.925   0.083  -0.137  1.00  0.67           O  
ATOM    167  H   GLU A  11      14.483  -2.940  -2.474  1.00  0.67           H  
ATOM    168  HA  GLU A  11      17.126  -3.738  -3.211  1.00  0.67           H  
ATOM    169 1HB  GLU A  11      15.911  -3.301  -0.470  1.00  0.67           H  
ATOM    170 2HB  GLU A  11      17.607  -3.707  -0.707  1.00  0.67           H  
ATOM    171 1HG  GLU A  11      17.835  -1.664  -2.112  1.00  0.67           H  
ATOM    172 2HG  GLU A  11      16.181  -1.242  -1.731  1.00  0.67           H  
ATOM    173  N   ALA A  12      15.339  -6.077  -1.745  1.00  0.67           N  
ATOM    174  CA  ALA A  12      15.276  -7.510  -1.470  1.00  0.67           C  
ATOM    175  C   ALA A  12      15.598  -8.305  -2.726  1.00  0.67           C  
ATOM    176  O   ALA A  12      16.190  -9.386  -2.658  1.00  0.67           O  
ATOM    177  CB  ALA A  12      13.902  -7.903  -0.954  1.00  0.67           C  
ATOM    178  H   ALA A  12      14.523  -5.501  -1.528  1.00  0.67           H  
ATOM    179  HA  ALA A  12      16.025  -7.743  -0.715  1.00  0.67           H  
ATOM    180 1HB  ALA A  12      13.884  -8.969  -0.739  1.00  0.67           H  
ATOM    181 2HB  ALA A  12      13.682  -7.339  -0.048  1.00  0.67           H  
ATOM    182 3HB  ALA A  12      13.154  -7.678  -1.708  1.00  0.67           H  
ATOM    183  N   HIS A  13      15.229  -7.750  -3.878  1.00  0.67           N  
ATOM    184  CA  HIS A  13      15.465  -8.393  -5.153  1.00  0.67           C  
ATOM    185  C   HIS A  13      16.661  -7.825  -5.941  1.00  0.67           C  
ATOM    186  O   HIS A  13      16.803  -8.095  -7.135  1.00  0.67           O  
ATOM    187  CB  HIS A  13      14.201  -8.333  -5.986  1.00  0.67           C  
ATOM    188  CG  HIS A  13      13.080  -9.125  -5.394  1.00  0.67           C  
ATOM    189  ND1 HIS A  13      13.114 -10.502  -5.326  1.00  0.67           N  
ATOM    190  CD2 HIS A  13      11.895  -8.751  -4.852  1.00  0.67           C  
ATOM    191  CE1 HIS A  13      12.010 -10.944  -4.763  1.00  0.67           C  
ATOM    192  NE2 HIS A  13      11.240  -9.909  -4.471  1.00  0.67           N  
ATOM    193  H   HIS A  13      14.715  -6.865  -3.854  1.00  0.67           H  
ATOM    194  HA  HIS A  13      15.679  -9.446  -4.975  1.00  0.67           H  
ATOM    195 1HB  HIS A  13      13.877  -7.292  -6.067  1.00  0.67           H  
ATOM    196 2HB  HIS A  13      14.411  -8.701  -6.978  1.00  0.67           H  
ATOM    197  HD1 HIS A  13      13.862 -11.091  -5.637  1.00  0.67           H  
ATOM    198  HD2 HIS A  13      11.424  -7.781  -4.692  1.00  0.67           H  
ATOM    199  HE1 HIS A  13      11.856 -12.014  -4.619  1.00  0.67           H  
ATOM    200  N   GLY A  14      17.547  -7.081  -5.267  1.00  0.67           N  
ATOM    201  CA  GLY A  14      18.766  -6.548  -5.885  1.00  0.67           C  
ATOM    202  C   GLY A  14      18.659  -5.194  -6.604  1.00  0.67           C  
ATOM    203  O   GLY A  14      19.632  -4.750  -7.222  1.00  0.67           O  
ATOM    204  H   GLY A  14      17.386  -6.877  -4.280  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      19.526  -6.465  -5.109  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      19.141  -7.286  -6.592  1.00  0.67           H  
ATOM    207  N   LEU A  15      17.503  -4.549  -6.546  1.00  0.67           N  
ATOM    208  CA  LEU A  15      17.311  -3.259  -7.194  1.00  0.67           C  
ATOM    209  C   LEU A  15      17.313  -2.127  -6.185  1.00  0.67           C  
ATOM    210  O   LEU A  15      16.368  -1.942  -5.431  1.00  0.67           O  
ATOM    211  CB  LEU A  15      16.006  -3.290  -7.994  1.00  0.67           C  
ATOM    212  CG  LEU A  15      15.546  -2.018  -8.629  1.00  0.67           C  
ATOM    213  CD1 LEU A  15      16.569  -1.553  -9.556  1.00  0.67           C  
ATOM    214  CD2 LEU A  15      14.220  -2.281  -9.371  1.00  0.67           C  
ATOM    215  H   LEU A  15      16.733  -4.938  -6.008  1.00  0.67           H  
ATOM    216  HA  LEU A  15      18.133  -3.094  -7.887  1.00  0.67           H  
ATOM    217 1HB  LEU A  15      16.159  -3.972  -8.809  1.00  0.67           H  
ATOM    218 2HB  LEU A  15      15.211  -3.681  -7.362  1.00  0.67           H  
ATOM    219  HG  LEU A  15      15.402  -1.258  -7.874  1.00  0.67           H  
ATOM    220 1HD1 LEU A  15      16.229  -0.640 -10.017  1.00  0.67           H  
ATOM    221 2HD1 LEU A  15      17.498  -1.368  -9.021  1.00  0.67           H  
ATOM    222 3HD1 LEU A  15      16.730  -2.310 -10.304  1.00  0.67           H  
ATOM    223 1HD2 LEU A  15      13.881  -1.365  -9.846  1.00  0.67           H  
ATOM    224 2HD2 LEU A  15      14.378  -3.040 -10.134  1.00  0.67           H  
ATOM    225 3HD2 LEU A  15      13.465  -2.627  -8.666  1.00  0.67           H  
ATOM    226  N   LEU A  16      18.368  -1.338  -6.186  1.00  0.67           N  
ATOM    227  CA  LEU A  16      18.460  -0.274  -5.205  1.00  0.67           C  
ATOM    228  C   LEU A  16      17.904   1.002  -5.779  1.00  0.67           C  
ATOM    229  O   LEU A  16      18.423   1.533  -6.764  1.00  0.67           O  
ATOM    230  CB  LEU A  16      19.909  -0.084  -4.774  1.00  0.67           C  
ATOM    231  CG  LEU A  16      20.441  -1.068  -3.705  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      20.269  -2.525  -4.180  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      21.904  -0.756  -3.457  1.00  0.67           C  
ATOM    234  H   LEU A  16      19.124  -1.506  -6.837  1.00  0.67           H  
ATOM    235  HA  LEU A  16      17.868  -0.545  -4.330  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      20.551  -0.160  -5.653  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      20.012   0.921  -4.366  1.00  0.67           H  
ATOM    238  HG  LEU A  16      19.889  -0.939  -2.777  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      20.655  -3.201  -3.417  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      19.224  -2.739  -4.336  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      20.816  -2.680  -5.111  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      22.298  -1.431  -2.696  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      22.467  -0.882  -4.382  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      21.998   0.274  -3.112  1.00  0.67           H  
ATOM    245  N   LEU A  17      16.816   1.471  -5.188  1.00  0.67           N  
ATOM    246  CA  LEU A  17      16.132   2.648  -5.695  1.00  0.67           C  
ATOM    247  C   LEU A  17      16.399   3.917  -4.929  1.00  0.67           C  
ATOM    248  O   LEU A  17      16.629   3.910  -3.718  1.00  0.67           O  
ATOM    249  CB  LEU A  17      14.625   2.434  -5.752  1.00  0.67           C  
ATOM    250  CG  LEU A  17      14.136   1.310  -6.624  1.00  0.67           C  
ATOM    251  CD1 LEU A  17      12.663   1.248  -6.498  1.00  0.67           C  
ATOM    252  CD2 LEU A  17      14.562   1.557  -8.074  1.00  0.67           C  
ATOM    253  H   LEU A  17      16.447   0.984  -4.380  1.00  0.67           H  
ATOM    254  HA  LEU A  17      16.459   2.813  -6.700  1.00  0.67           H  
ATOM    255 1HB  LEU A  17      14.276   2.233  -4.748  1.00  0.67           H  
ATOM    256 2HB  LEU A  17      14.156   3.361  -6.098  1.00  0.67           H  
ATOM    257  HG  LEU A  17      14.547   0.361  -6.281  1.00  0.67           H  
ATOM    258 1HD1 LEU A  17      12.308   0.470  -7.104  1.00  0.67           H  
ATOM    259 2HD1 LEU A  17      12.383   1.067  -5.461  1.00  0.67           H  
ATOM    260 3HD1 LEU A  17      12.243   2.186  -6.828  1.00  0.67           H  
ATOM    261 1HD2 LEU A  17      14.193   0.759  -8.709  1.00  0.67           H  
ATOM    262 2HD2 LEU A  17      14.162   2.503  -8.421  1.00  0.67           H  
ATOM    263 3HD2 LEU A  17      15.640   1.585  -8.127  1.00  0.67           H  
ATOM    264  N   THR A  18      16.318   5.007  -5.668  1.00  0.68           N  
ATOM    265  CA  THR A  18      16.397   6.356  -5.156  1.00  0.68           C  
ATOM    266  C   THR A  18      14.984   6.762  -4.778  1.00  0.68           C  
ATOM    267  O   THR A  18      14.056   5.953  -4.856  1.00  0.68           O  
ATOM    268  CB  THR A  18      16.920   7.330  -6.217  1.00  0.68           C  
ATOM    269  OG1 THR A  18      15.939   7.435  -7.245  1.00  0.68           O  
ATOM    270  CG2 THR A  18      18.217   6.811  -6.813  1.00  0.68           C  
ATOM    271  H   THR A  18      16.174   4.901  -6.676  1.00  0.68           H  
ATOM    272  HA  THR A  18      17.029   6.380  -4.268  1.00  0.68           H  
ATOM    273  HB  THR A  18      17.086   8.309  -5.775  1.00  0.68           H  
ATOM    274  HG1 THR A  18      15.899   6.562  -7.717  1.00  0.68           H  
ATOM    275 1HG2 THR A  18      18.571   7.496  -7.582  1.00  0.68           H  
ATOM    276 2HG2 THR A  18      18.969   6.719  -6.032  1.00  0.68           H  
ATOM    277 3HG2 THR A  18      18.033   5.838  -7.253  1.00  0.68           H  
ATOM    278  N   ASP A  19      14.813   8.006  -4.364  1.00  0.70           N  
ATOM    279  CA  ASP A  19      13.500   8.515  -3.989  1.00  0.70           C  
ATOM    280  C   ASP A  19      12.746   9.046  -5.216  1.00  0.70           C  
ATOM    281  O   ASP A  19      11.618   9.536  -5.106  1.00  0.70           O  
ATOM    282  CB  ASP A  19      13.643   9.626  -2.953  1.00  0.70           C  
ATOM    283  CG  ASP A  19      14.172   9.147  -1.584  1.00  0.70           C  
ATOM    284  OD1 ASP A  19      14.006   7.989  -1.224  1.00  0.70           O  
ATOM    285  OD2 ASP A  19      14.759   9.958  -0.913  1.00  0.70           O  
ATOM    286  H   ASP A  19      15.611   8.621  -4.311  1.00  0.70           H  
ATOM    287  HA  ASP A  19      12.915   7.704  -3.560  1.00  0.70           H  
ATOM    288 1HB  ASP A  19      14.316  10.392  -3.339  1.00  0.70           H  
ATOM    289 2HB  ASP A  19      12.672  10.097  -2.799  1.00  0.70           H  
ATOM    290  N   LYS A  20      13.364   8.966  -6.403  1.00  0.76           N  
ATOM    291  CA  LYS A  20      12.734   9.484  -7.610  1.00  0.76           C  
ATOM    292  C   LYS A  20      11.719   8.485  -8.138  1.00  0.76           C  
ATOM    293  O   LYS A  20      11.992   7.731  -9.080  1.00  0.76           O  
ATOM    294  CB  LYS A  20      13.778   9.771  -8.686  1.00  0.76           C  
ATOM    295  CG  LYS A  20      14.761  10.873  -8.348  1.00  0.76           C  
ATOM    296  CD  LYS A  20      15.784  11.062  -9.467  1.00  0.76           C  
ATOM    297  CE  LYS A  20      16.778  12.171  -9.128  1.00  0.76           C  
ATOM    298  NZ  LYS A  20      17.793  12.363 -10.204  1.00  0.76           N  
ATOM    299  H   LYS A  20      14.278   8.520  -6.500  1.00  0.76           H  
ATOM    300  HA  LYS A  20      12.208  10.408  -7.366  1.00  0.76           H  
ATOM    301 1HB  LYS A  20      14.353   8.869  -8.865  1.00  0.76           H  
ATOM    302 2HB  LYS A  20      13.280  10.031  -9.619  1.00  0.76           H  
ATOM    303 1HG  LYS A  20      14.223  11.808  -8.190  1.00  0.76           H  
ATOM    304 2HG  LYS A  20      15.287  10.615  -7.427  1.00  0.76           H  
ATOM    305 1HD  LYS A  20      16.329  10.127  -9.615  1.00  0.76           H  
ATOM    306 2HD  LYS A  20      15.269  11.314 -10.393  1.00  0.76           H  
ATOM    307 1HE  LYS A  20      16.234  13.103  -8.984  1.00  0.76           H  
ATOM    308 2HE  LYS A  20      17.291  11.915  -8.200  1.00  0.76           H  
ATOM    309 1HZ  LYS A  20      18.428  13.103  -9.940  1.00  0.76           H  
ATOM    310 2HZ  LYS A  20      18.311  11.507 -10.336  1.00  0.76           H  
ATOM    311 3HZ  LYS A  20      17.327  12.611 -11.064  1.00  0.76           H  
ATOM    312  N   MET A  21      10.566   8.439  -7.467  1.00  0.85           N  
ATOM    313  CA  MET A  21       9.527   7.464  -7.788  1.00  0.85           C  
ATOM    314  C   MET A  21       8.170   8.118  -8.075  1.00  0.85           C  
ATOM    315  O   MET A  21       7.734   9.024  -7.361  1.00  0.85           O  
ATOM    316  CB  MET A  21       9.441   6.462  -6.634  1.00  0.85           C  
ATOM    317  CG  MET A  21      10.756   5.709  -6.446  1.00  0.85           C  
ATOM    318  SD  MET A  21      10.823   4.485  -5.140  1.00  0.85           S  
ATOM    319  CE  MET A  21       9.689   3.218  -5.612  1.00  0.85           C  
ATOM    320  H   MET A  21      10.463   9.079  -6.681  1.00  0.85           H  
ATOM    321  HA  MET A  21       9.828   6.934  -8.681  1.00  0.85           H  
ATOM    322 1HB  MET A  21       9.197   6.985  -5.728  1.00  0.85           H  
ATOM    323 2HB  MET A  21       8.654   5.748  -6.828  1.00  0.85           H  
ATOM    324 1HG  MET A  21      10.993   5.252  -7.350  1.00  0.85           H  
ATOM    325 2HG  MET A  21      11.544   6.424  -6.235  1.00  0.85           H  
ATOM    326 1HE  MET A  21       9.704   2.443  -4.857  1.00  0.85           H  
ATOM    327 2HE  MET A  21       8.706   3.633  -5.674  1.00  0.85           H  
ATOM    328 3HE  MET A  21       9.970   2.800  -6.576  1.00  0.85           H  
ATOM    329  N   ASN A  22       7.494   7.617  -9.112  1.00  0.98           N  
ATOM    330  CA  ASN A  22       6.178   8.110  -9.541  1.00  0.98           C  
ATOM    331  C   ASN A  22       5.149   6.987  -9.617  1.00  0.98           C  
ATOM    332  O   ASN A  22       5.288   6.047 -10.407  1.00  0.98           O  
ATOM    333  CB  ASN A  22       6.283   8.831 -10.872  1.00  0.98           C  
ATOM    334  CG  ASN A  22       7.091  10.118 -10.791  1.00  0.98           C  
ATOM    335  OD1 ASN A  22       6.644  11.107 -10.198  1.00  0.98           O  
ATOM    336  ND2 ASN A  22       8.264  10.122 -11.377  1.00  0.98           N  
ATOM    337  H   ASN A  22       7.943   6.870  -9.644  1.00  0.98           H  
ATOM    338  HA  ASN A  22       5.817   8.819  -8.795  1.00  0.98           H  
ATOM    339 1HB  ASN A  22       6.753   8.171 -11.602  1.00  0.98           H  
ATOM    340 2HB  ASN A  22       5.283   9.062 -11.236  1.00  0.98           H  
ATOM    341 1HD2 ASN A  22       8.831  10.946 -11.352  1.00  0.98           H  
ATOM    342 2HD2 ASN A  22       8.595   9.306 -11.846  1.00  0.98           H  
ATOM    343  N   PHE A  23       4.134   7.064  -8.763  1.00  1.16           N  
ATOM    344  CA  PHE A  23       3.159   5.983  -8.639  1.00  1.16           C  
ATOM    345  C   PHE A  23       1.854   6.166  -9.408  1.00  1.16           C  
ATOM    346  O   PHE A  23       1.283   7.257  -9.450  1.00  1.16           O  
ATOM    347  CB  PHE A  23       2.817   5.810  -7.166  1.00  1.16           C  
ATOM    348  CG  PHE A  23       3.949   5.276  -6.349  1.00  1.16           C  
ATOM    349  CD1 PHE A  23       4.932   6.104  -5.801  1.00  1.16           C  
ATOM    350  CD2 PHE A  23       4.024   3.947  -6.121  1.00  1.16           C  
ATOM    351  CE1 PHE A  23       5.958   5.562  -5.042  1.00  1.16           C  
ATOM    352  CE2 PHE A  23       5.024   3.405  -5.370  1.00  1.16           C  
ATOM    353  CZ  PHE A  23       5.996   4.202  -4.826  1.00  1.16           C  
ATOM    354  H   PHE A  23       4.056   7.872  -8.161  1.00  1.16           H  
ATOM    355  HA  PHE A  23       3.625   5.066  -8.996  1.00  1.16           H  
ATOM    356 1HB  PHE A  23       2.508   6.764  -6.746  1.00  1.16           H  
ATOM    357 2HB  PHE A  23       1.973   5.122  -7.074  1.00  1.16           H  
ATOM    358  HD1 PHE A  23       4.890   7.183  -5.975  1.00  1.16           H  
ATOM    359  HD2 PHE A  23       3.266   3.301  -6.562  1.00  1.16           H  
ATOM    360  HE1 PHE A  23       6.724   6.208  -4.620  1.00  1.16           H  
ATOM    361  HE2 PHE A  23       5.039   2.346  -5.228  1.00  1.16           H  
ATOM    362  HZ  PHE A  23       6.786   3.758  -4.243  1.00  1.16           H  
ATOM    363  N   ASN A  24       1.370   5.049  -9.956  1.00  1.37           N  
ATOM    364  CA  ASN A  24       0.104   4.940 -10.666  1.00  1.37           C  
ATOM    365  C   ASN A  24      -0.795   3.875 -10.023  1.00  1.37           C  
ATOM    366  O   ASN A  24      -0.514   2.669 -10.054  1.00  1.37           O  
ATOM    367  CB  ASN A  24       0.356   4.624 -12.125  1.00  1.37           C  
ATOM    368  CG  ASN A  24       1.071   5.738 -12.833  1.00  1.37           C  
ATOM    369  OD1 ASN A  24       0.502   6.800 -13.107  1.00  1.37           O  
ATOM    370  ND2 ASN A  24       2.320   5.524 -13.107  1.00  1.37           N  
ATOM    371  H   ASN A  24       1.938   4.210  -9.903  1.00  1.37           H  
ATOM    372  HA  ASN A  24      -0.419   5.895 -10.597  1.00  1.37           H  
ATOM    373 1HB  ASN A  24       0.964   3.717 -12.196  1.00  1.37           H  
ATOM    374 2HB  ASN A  24      -0.589   4.425 -12.626  1.00  1.37           H  
ATOM    375 1HD2 ASN A  24       2.858   6.236 -13.560  1.00  1.37           H  
ATOM    376 2HD2 ASN A  24       2.730   4.652 -12.833  1.00  1.37           H  
ATOM    377  N   GLU A  25      -1.885   4.336  -9.420  1.00  1.54           N  
ATOM    378  CA  GLU A  25      -2.807   3.464  -8.694  1.00  1.54           C  
ATOM    379  C   GLU A  25      -4.004   3.003  -9.521  1.00  1.54           C  
ATOM    380  O   GLU A  25      -4.938   2.410  -8.991  1.00  1.54           O  
ATOM    381  CB  GLU A  25      -3.261   4.142  -7.405  1.00  1.54           C  
ATOM    382  CG  GLU A  25      -2.121   4.349  -6.413  1.00  1.54           C  
ATOM    383  CD  GLU A  25      -2.521   4.987  -5.097  1.00  1.54           C  
ATOM    384  OE1 GLU A  25      -3.669   5.319  -4.929  1.00  1.54           O  
ATOM    385  OE2 GLU A  25      -1.657   5.125  -4.249  1.00  1.54           O  
ATOM    386  H   GLU A  25      -2.067   5.332  -9.436  1.00  1.54           H  
ATOM    387  HA  GLU A  25      -2.257   2.567  -8.404  1.00  1.54           H  
ATOM    388 1HB  GLU A  25      -3.694   5.116  -7.637  1.00  1.54           H  
ATOM    389 2HB  GLU A  25      -4.033   3.541  -6.924  1.00  1.54           H  
ATOM    390 1HG  GLU A  25      -1.704   3.370  -6.208  1.00  1.54           H  
ATOM    391 2HG  GLU A  25      -1.344   4.951  -6.884  1.00  1.54           H  
ATOM    392  N   MET A  26      -3.986   3.302 -10.819  1.00  1.64           N  
ATOM    393  CA  MET A  26      -5.060   2.911 -11.736  1.00  1.64           C  
ATOM    394  C   MET A  26      -5.216   1.391 -11.887  1.00  1.64           C  
ATOM    395  O   MET A  26      -6.272   0.907 -12.293  1.00  1.64           O  
ATOM    396  CB  MET A  26      -4.837   3.544 -13.109  1.00  1.64           C  
ATOM    397  CG  MET A  26      -3.627   3.027 -13.863  1.00  1.64           C  
ATOM    398  SD  MET A  26      -3.442   3.789 -15.483  1.00  1.64           S  
ATOM    399  CE  MET A  26      -2.924   5.431 -15.013  1.00  1.64           C  
ATOM    400  H   MET A  26      -3.188   3.799 -11.180  1.00  1.64           H  
ATOM    401  HA  MET A  26      -5.996   3.295 -11.331  1.00  1.64           H  
ATOM    402 1HB  MET A  26      -5.713   3.364 -13.730  1.00  1.64           H  
ATOM    403 2HB  MET A  26      -4.731   4.611 -13.013  1.00  1.64           H  
ATOM    404 1HG  MET A  26      -2.728   3.219 -13.281  1.00  1.64           H  
ATOM    405 2HG  MET A  26      -3.717   1.953 -14.008  1.00  1.64           H  
ATOM    406 1HE  MET A  26      -2.752   6.025 -15.904  1.00  1.64           H  
ATOM    407 2HE  MET A  26      -3.699   5.905 -14.407  1.00  1.64           H  
ATOM    408 3HE  MET A  26      -2.001   5.377 -14.441  1.00  1.64           H  
ATOM    409  N   GLY A  27      -4.151   0.636 -11.625  1.00  1.61           N  
ATOM    410  CA  GLY A  27      -4.232  -0.810 -11.757  1.00  1.61           C  
ATOM    411  C   GLY A  27      -5.158  -1.359 -10.679  1.00  1.61           C  
ATOM    412  O   GLY A  27      -5.197  -0.844  -9.558  1.00  1.61           O  
ATOM    413  H   GLY A  27      -3.298   1.067 -11.303  1.00  1.61           H  
ATOM    414 1HA  GLY A  27      -4.615  -1.068 -12.744  1.00  1.61           H  
ATOM    415 2HA  GLY A  27      -3.240  -1.246 -11.670  1.00  1.61           H  
ATOM    416  N   ILE A  28      -5.862  -2.437 -11.006  1.00  1.48           N  
ATOM    417  CA  ILE A  28      -6.783  -3.061 -10.064  1.00  1.48           C  
ATOM    418  C   ILE A  28      -6.139  -4.260  -9.376  1.00  1.48           C  
ATOM    419  O   ILE A  28      -6.256  -4.438  -8.165  1.00  1.48           O  
ATOM    420  CB  ILE A  28      -8.080  -3.457 -10.777  1.00  1.48           C  
ATOM    421  CG1 ILE A  28      -8.690  -2.195 -11.444  1.00  1.48           C  
ATOM    422  CG2 ILE A  28      -9.053  -4.048  -9.769  1.00  1.48           C  
ATOM    423  CD1 ILE A  28      -9.008  -1.067 -10.485  1.00  1.48           C  
ATOM    424  H   ILE A  28      -5.779  -2.800 -11.943  1.00  1.48           H  
ATOM    425  HA  ILE A  28      -7.037  -2.333  -9.297  1.00  1.48           H  
ATOM    426  HB  ILE A  28      -7.872  -4.191 -11.558  1.00  1.48           H  
ATOM    427 1HG1 ILE A  28      -7.981  -1.814 -12.182  1.00  1.48           H  
ATOM    428 2HG1 ILE A  28      -9.592  -2.463 -11.949  1.00  1.48           H  
ATOM    429 1HG2 ILE A  28      -9.978  -4.319 -10.260  1.00  1.48           H  
ATOM    430 2HG2 ILE A  28      -8.607  -4.937  -9.317  1.00  1.48           H  
ATOM    431 3HG2 ILE A  28      -9.260  -3.313  -8.998  1.00  1.48           H  
ATOM    432 1HD1 ILE A  28      -9.424  -0.222 -11.041  1.00  1.48           H  
ATOM    433 2HD1 ILE A  28      -9.730  -1.408  -9.758  1.00  1.48           H  
ATOM    434 3HD1 ILE A  28      -8.098  -0.748  -9.976  1.00  1.48           H  
ATOM    435  N   ASP A  29      -5.452  -5.083 -10.159  1.00  1.30           N  
ATOM    436  CA  ASP A  29      -4.809  -6.276  -9.635  1.00  1.30           C  
ATOM    437  C   ASP A  29      -3.360  -6.014  -9.210  1.00  1.30           C  
ATOM    438  O   ASP A  29      -2.685  -6.904  -8.688  1.00  1.30           O  
ATOM    439  CB  ASP A  29      -4.835  -7.359 -10.698  1.00  1.30           C  
ATOM    440  CG  ASP A  29      -6.236  -7.833 -11.040  1.00  1.30           C  
ATOM    441  OD1 ASP A  29      -7.025  -8.010 -10.141  1.00  1.30           O  
ATOM    442  OD2 ASP A  29      -6.519  -7.969 -12.198  1.00  1.30           O  
ATOM    443  H   ASP A  29      -5.382  -4.886 -11.145  1.00  1.30           H  
ATOM    444  HA  ASP A  29      -5.366  -6.615  -8.763  1.00  1.30           H  
ATOM    445 1HB  ASP A  29      -4.346  -7.008 -11.603  1.00  1.30           H  
ATOM    446 2HB  ASP A  29      -4.284  -8.206 -10.331  1.00  1.30           H  
ATOM    447  N   PHE A  30      -2.889  -4.793  -9.452  1.00  1.13           N  
ATOM    448  CA  PHE A  30      -1.515  -4.369  -9.175  1.00  1.13           C  
ATOM    449  C   PHE A  30      -1.337  -2.846  -9.134  1.00  1.13           C  
ATOM    450  O   PHE A  30      -2.130  -2.103  -9.705  1.00  1.13           O  
ATOM    451  CB  PHE A  30      -0.570  -4.923 -10.225  1.00  1.13           C  
ATOM    452  CG  PHE A  30      -1.016  -4.580 -11.589  1.00  1.13           C  
ATOM    453  CD1 PHE A  30      -0.650  -3.401 -12.149  1.00  1.13           C  
ATOM    454  CD2 PHE A  30      -1.782  -5.468 -12.329  1.00  1.13           C  
ATOM    455  CE1 PHE A  30      -1.043  -3.066 -13.426  1.00  1.13           C  
ATOM    456  CE2 PHE A  30      -2.179  -5.154 -13.606  1.00  1.13           C  
ATOM    457  CZ  PHE A  30      -1.809  -3.943 -14.158  1.00  1.13           C  
ATOM    458  H   PHE A  30      -3.521  -4.119  -9.855  1.00  1.13           H  
ATOM    459  HA  PHE A  30      -1.219  -4.768  -8.212  1.00  1.13           H  
ATOM    460 1HB  PHE A  30       0.421  -4.510 -10.064  1.00  1.13           H  
ATOM    461 2HB  PHE A  30      -0.500  -6.006 -10.139  1.00  1.13           H  
ATOM    462  HD1 PHE A  30      -0.047  -2.730 -11.554  1.00  1.13           H  
ATOM    463  HD2 PHE A  30      -2.065  -6.426 -11.892  1.00  1.13           H  
ATOM    464  HE1 PHE A  30      -0.744  -2.111 -13.858  1.00  1.13           H  
ATOM    465  HE2 PHE A  30      -2.781  -5.860 -14.182  1.00  1.13           H  
ATOM    466  HZ  PHE A  30      -2.117  -3.686 -15.172  1.00  1.13           H  
ATOM    467  N   LYS A  31      -0.249  -2.399  -8.507  1.00  0.99           N  
ATOM    468  CA  LYS A  31       0.164  -0.991  -8.452  1.00  0.99           C  
ATOM    469  C   LYS A  31       1.463  -0.820  -9.246  1.00  0.99           C  
ATOM    470  O   LYS A  31       2.342  -1.687  -9.190  1.00  0.99           O  
ATOM    471  CB  LYS A  31       0.289  -0.568  -6.971  1.00  0.99           C  
ATOM    472  CG  LYS A  31       0.677   0.905  -6.654  1.00  0.99           C  
ATOM    473  CD  LYS A  31       0.541   1.165  -5.113  1.00  0.99           C  
ATOM    474  CE  LYS A  31       0.930   2.595  -4.695  1.00  0.99           C  
ATOM    475  NZ  LYS A  31       0.600   2.897  -3.273  1.00  0.99           N  
ATOM    476  H   LYS A  31       0.328  -3.081  -8.027  1.00  0.99           H  
ATOM    477  HA  LYS A  31      -0.601  -0.374  -8.928  1.00  0.99           H  
ATOM    478 1HB  LYS A  31      -0.662  -0.760  -6.474  1.00  0.99           H  
ATOM    479 2HB  LYS A  31       1.032  -1.208  -6.491  1.00  0.99           H  
ATOM    480 1HG  LYS A  31       1.707   1.087  -6.957  1.00  0.99           H  
ATOM    481 2HG  LYS A  31       0.024   1.581  -7.212  1.00  0.99           H  
ATOM    482 1HD  LYS A  31      -0.490   0.982  -4.800  1.00  0.99           H  
ATOM    483 2HD  LYS A  31       1.189   0.475  -4.576  1.00  0.99           H  
ATOM    484 1HE  LYS A  31       1.986   2.706  -4.819  1.00  0.99           H  
ATOM    485 2HE  LYS A  31       0.420   3.297  -5.321  1.00  0.99           H  
ATOM    486 1HZ  LYS A  31       0.870   3.848  -3.064  1.00  0.99           H  
ATOM    487 2HZ  LYS A  31      -0.405   2.800  -3.130  1.00  0.99           H  
ATOM    488 3HZ  LYS A  31       1.111   2.261  -2.622  1.00  0.99           H  
ATOM    489  N   VAL A  32       1.576   0.256 -10.035  1.00  0.89           N  
ATOM    490  CA  VAL A  32       2.792   0.461 -10.832  1.00  0.89           C  
ATOM    491  C   VAL A  32       3.546   1.716 -10.491  1.00  0.89           C  
ATOM    492  O   VAL A  32       2.966   2.793 -10.341  1.00  0.89           O  
ATOM    493  CB  VAL A  32       2.501   0.473 -12.350  1.00  0.89           C  
ATOM    494  CG1 VAL A  32       3.792   0.809 -13.146  1.00  0.89           C  
ATOM    495  CG2 VAL A  32       2.021  -0.870 -12.742  1.00  0.89           C  
ATOM    496  H   VAL A  32       0.832   0.961 -10.067  1.00  0.89           H  
ATOM    497  HA  VAL A  32       3.457  -0.378 -10.644  1.00  0.89           H  
ATOM    498  HB  VAL A  32       1.748   1.227 -12.580  1.00  0.89           H  
ATOM    499 1HG1 VAL A  32       3.581   0.794 -14.216  1.00  0.89           H  
ATOM    500 2HG1 VAL A  32       4.159   1.797 -12.880  1.00  0.89           H  
ATOM    501 3HG1 VAL A  32       4.553   0.067 -12.915  1.00  0.89           H  
ATOM    502 1HG2 VAL A  32       1.810  -0.888 -13.805  1.00  0.89           H  
ATOM    503 2HG2 VAL A  32       2.789  -1.596 -12.498  1.00  0.89           H  
ATOM    504 3HG2 VAL A  32       1.129  -1.075 -12.191  1.00  0.89           H  
ATOM    505  N   VAL A  33       4.853   1.579 -10.361  1.00  0.82           N  
ATOM    506  CA  VAL A  33       5.662   2.740 -10.091  1.00  0.82           C  
ATOM    507  C   VAL A  33       6.831   2.824 -11.034  1.00  0.82           C  
ATOM    508  O   VAL A  33       7.479   1.825 -11.361  1.00  0.82           O  
ATOM    509  CB  VAL A  33       6.177   2.700  -8.650  1.00  0.82           C  
ATOM    510  CG1 VAL A  33       7.017   1.572  -8.440  1.00  0.82           C  
ATOM    511  CG2 VAL A  33       6.952   3.948  -8.315  1.00  0.82           C  
ATOM    512  H   VAL A  33       5.277   0.658 -10.477  1.00  0.82           H  
ATOM    513  HA  VAL A  33       5.052   3.628 -10.224  1.00  0.82           H  
ATOM    514  HB  VAL A  33       5.336   2.592  -8.010  1.00  0.82           H  
ATOM    515 1HG1 VAL A  33       7.338   1.564  -7.427  1.00  0.82           H  
ATOM    516 2HG1 VAL A  33       6.466   0.654  -8.668  1.00  0.82           H  
ATOM    517 3HG1 VAL A  33       7.872   1.690  -9.094  1.00  0.82           H  
ATOM    518 1HG2 VAL A  33       7.268   3.889  -7.311  1.00  0.82           H  
ATOM    519 2HG2 VAL A  33       7.816   4.041  -8.941  1.00  0.82           H  
ATOM    520 3HG2 VAL A  33       6.329   4.808  -8.436  1.00  0.82           H  
ATOM    521  N   PHE A  34       7.114   4.031 -11.456  1.00  0.77           N  
ATOM    522  CA  PHE A  34       8.281   4.257 -12.257  1.00  0.77           C  
ATOM    523  C   PHE A  34       9.341   4.755 -11.320  1.00  0.77           C  
ATOM    524  O   PHE A  34       9.073   5.620 -10.484  1.00  0.77           O  
ATOM    525  CB  PHE A  34       7.970   5.218 -13.370  1.00  0.77           C  
ATOM    526  CG  PHE A  34       7.091   4.597 -14.356  1.00  0.77           C  
ATOM    527  CD1 PHE A  34       5.718   4.701 -14.273  1.00  0.77           C  
ATOM    528  CD2 PHE A  34       7.641   3.884 -15.366  1.00  0.77           C  
ATOM    529  CE1 PHE A  34       4.919   4.094 -15.219  1.00  0.77           C  
ATOM    530  CE2 PHE A  34       6.872   3.293 -16.307  1.00  0.77           C  
ATOM    531  CZ  PHE A  34       5.500   3.391 -16.242  1.00  0.77           C  
ATOM    532  H   PHE A  34       6.512   4.807 -11.180  1.00  0.77           H  
ATOM    533  HA  PHE A  34       8.611   3.317 -12.692  1.00  0.77           H  
ATOM    534 1HB  PHE A  34       7.484   6.106 -12.973  1.00  0.77           H  
ATOM    535 2HB  PHE A  34       8.884   5.517 -13.860  1.00  0.77           H  
ATOM    536  HD1 PHE A  34       5.270   5.268 -13.450  1.00  0.77           H  
ATOM    537  HD2 PHE A  34       8.724   3.795 -15.406  1.00  0.77           H  
ATOM    538  HE1 PHE A  34       3.835   4.173 -15.158  1.00  0.77           H  
ATOM    539  HE2 PHE A  34       7.346   2.741 -17.108  1.00  0.77           H  
ATOM    540  HZ  PHE A  34       4.880   2.911 -16.997  1.00  0.77           H  
ATOM    541  N   ALA A  35      10.544   4.227 -11.443  1.00  0.75           N  
ATOM    542  CA  ALA A  35      11.570   4.613 -10.493  1.00  0.75           C  
ATOM    543  C   ALA A  35      12.959   4.630 -11.071  1.00  0.75           C  
ATOM    544  O   ALA A  35      13.292   3.841 -11.948  1.00  0.75           O  
ATOM    545  CB  ALA A  35      11.552   3.625  -9.343  1.00  0.75           C  
ATOM    546  H   ALA A  35      10.714   3.526 -12.163  1.00  0.75           H  
ATOM    547  HA  ALA A  35      11.342   5.614 -10.136  1.00  0.75           H  
ATOM    548 1HB  ALA A  35      12.300   3.923  -8.611  1.00  0.75           H  
ATOM    549 2HB  ALA A  35      10.564   3.609  -8.886  1.00  0.75           H  
ATOM    550 3HB  ALA A  35      11.791   2.639  -9.718  1.00  0.75           H  
ATOM    551  N   LEU A  36      13.809   5.487 -10.526  1.00  0.73           N  
ATOM    552  CA  LEU A  36      15.209   5.449 -10.944  1.00  0.73           C  
ATOM    553  C   LEU A  36      16.072   4.766  -9.908  1.00  0.73           C  
ATOM    554  O   LEU A  36      15.930   5.014  -8.697  1.00  0.73           O  
ATOM    555  CB  LEU A  36      15.769   6.833 -11.236  1.00  0.73           C  
ATOM    556  CG  LEU A  36      15.422   7.405 -12.619  1.00  0.73           C  
ATOM    557  CD1 LEU A  36      13.938   7.783 -12.672  1.00  0.73           C  
ATOM    558  CD2 LEU A  36      16.303   8.594 -12.890  1.00  0.73           C  
ATOM    559  H   LEU A  36      13.458   6.174  -9.850  1.00  0.73           H  
ATOM    560  HA  LEU A  36      15.282   4.873 -11.858  1.00  0.73           H  
ATOM    561 1HB  LEU A  36      15.414   7.524 -10.481  1.00  0.73           H  
ATOM    562 2HB  LEU A  36      16.860   6.774 -11.167  1.00  0.73           H  
ATOM    563  HG  LEU A  36      15.606   6.646 -13.381  1.00  0.73           H  
ATOM    564 1HD1 LEU A  36      13.701   8.180 -13.660  1.00  0.73           H  
ATOM    565 2HD1 LEU A  36      13.330   6.918 -12.490  1.00  0.73           H  
ATOM    566 3HD1 LEU A  36      13.729   8.538 -11.915  1.00  0.73           H  
ATOM    567 1HD2 LEU A  36      16.074   8.997 -13.878  1.00  0.73           H  
ATOM    568 2HD2 LEU A  36      16.125   9.354 -12.136  1.00  0.73           H  
ATOM    569 3HD2 LEU A  36      17.348   8.278 -12.858  1.00  0.73           H  
ATOM    570  N   ASP A  37      16.948   3.882 -10.388  1.00  0.72           N  
ATOM    571  CA  ASP A  37      17.844   3.201  -9.475  1.00  0.72           C  
ATOM    572  C   ASP A  37      19.055   4.071  -9.194  1.00  0.72           C  
ATOM    573  O   ASP A  37      19.213   5.138  -9.796  1.00  0.72           O  
ATOM    574  CB  ASP A  37      18.256   1.823 -10.024  1.00  0.72           C  
ATOM    575  CG  ASP A  37      19.169   1.868 -11.229  1.00  0.72           C  
ATOM    576  OD1 ASP A  37      19.746   2.919 -11.469  1.00  0.72           O  
ATOM    577  OD2 ASP A  37      19.287   0.875 -11.923  1.00  0.72           O  
ATOM    578  H   ASP A  37      16.983   3.703 -11.396  1.00  0.72           H  
ATOM    579  HA  ASP A  37      17.337   3.044  -8.548  1.00  0.72           H  
ATOM    580 1HB  ASP A  37      18.736   1.239  -9.241  1.00  0.72           H  
ATOM    581 2HB  ASP A  37      17.360   1.296 -10.309  1.00  0.72           H  
ATOM    582  N   THR A  38      19.972   3.567  -8.381  1.00  0.72           N  
ATOM    583  CA  THR A  38      21.162   4.328  -7.994  1.00  0.72           C  
ATOM    584  C   THR A  38      22.212   4.485  -9.108  1.00  0.72           C  
ATOM    585  O   THR A  38      23.220   5.167  -8.918  1.00  0.72           O  
ATOM    586  CB  THR A  38      21.810   3.714  -6.743  1.00  0.72           C  
ATOM    587  OG1 THR A  38      22.190   2.358  -7.013  1.00  0.72           O  
ATOM    588  CG2 THR A  38      20.815   3.746  -5.578  1.00  0.72           C  
ATOM    589  H   THR A  38      19.760   2.678  -7.929  1.00  0.72           H  
ATOM    590  HA  THR A  38      20.832   5.330  -7.723  1.00  0.72           H  
ATOM    591  HB  THR A  38      22.698   4.284  -6.475  1.00  0.72           H  
ATOM    592  HG1 THR A  38      22.889   2.350  -7.672  1.00  0.72           H  
ATOM    593 1HG2 THR A  38      21.274   3.310  -4.691  1.00  0.72           H  
ATOM    594 2HG2 THR A  38      20.533   4.776  -5.370  1.00  0.72           H  
ATOM    595 3HG2 THR A  38      19.935   3.186  -5.835  1.00  0.72           H  
ATOM    596  N   LYS A  39      22.001   3.820 -10.247  1.00  0.72           N  
ATOM    597  CA  LYS A  39      22.875   3.916 -11.406  1.00  0.72           C  
ATOM    598  C   LYS A  39      22.284   4.901 -12.426  1.00  0.72           C  
ATOM    599  O   LYS A  39      22.910   5.203 -13.445  1.00  0.72           O  
ATOM    600  CB  LYS A  39      23.084   2.544 -12.052  1.00  0.72           C  
ATOM    601  CG  LYS A  39      23.816   1.531 -11.172  1.00  0.72           C  
ATOM    602  CD  LYS A  39      24.026   0.206 -11.906  1.00  0.72           C  
ATOM    603  CE  LYS A  39      24.768  -0.807 -11.041  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      24.941  -2.112 -11.739  1.00  0.72           N  
ATOM    605  H   LYS A  39      21.143   3.284 -10.365  1.00  0.72           H  
ATOM    606  HA  LYS A  39      23.841   4.303 -11.087  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      22.108   2.119 -12.308  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      23.642   2.658 -12.979  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      24.782   1.937 -10.872  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      23.223   1.346 -10.276  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      23.055  -0.208 -12.187  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      24.601   0.383 -12.816  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      25.750  -0.410 -10.789  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      24.206  -0.971 -10.121  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      25.435  -2.754 -11.136  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      24.034  -2.495 -11.967  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      25.470  -1.973 -12.588  1.00  0.72           H  
ATOM    618  N   GLY A  40      21.072   5.402 -12.144  1.00  0.72           N  
ATOM    619  CA  GLY A  40      20.352   6.316 -13.023  1.00  0.72           C  
ATOM    620  C   GLY A  40      19.455   5.620 -14.055  1.00  0.72           C  
ATOM    621  O   GLY A  40      18.930   6.274 -14.960  1.00  0.72           O  
ATOM    622  H   GLY A  40      20.597   5.126 -11.284  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      19.738   6.972 -12.406  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      21.068   6.953 -13.538  1.00  0.72           H  
ATOM    625  N   GLN A  41      19.294   4.301 -13.955  1.00  0.72           N  
ATOM    626  CA  GLN A  41      18.453   3.580 -14.913  1.00  0.72           C  
ATOM    627  C   GLN A  41      17.001   3.666 -14.491  1.00  0.72           C  
ATOM    628  O   GLN A  41      16.669   3.452 -13.324  1.00  0.72           O  
ATOM    629  CB  GLN A  41      18.877   2.110 -15.053  1.00  0.72           C  
ATOM    630  CG  GLN A  41      18.025   1.248 -16.013  1.00  0.72           C  
ATOM    631  CD  GLN A  41      18.187   1.620 -17.480  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      19.306   1.670 -18.008  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      17.066   1.871 -18.152  1.00  0.72           N  
ATOM    634  H   GLN A  41      19.719   3.787 -13.172  1.00  0.72           H  
ATOM    635  HA  GLN A  41      18.550   4.054 -15.888  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      19.914   2.061 -15.375  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      18.824   1.640 -14.089  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      18.320   0.206 -15.893  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      16.971   1.357 -15.746  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      17.104   2.114 -19.124  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      16.169   1.810 -17.685  1.00  0.72           H  
ATOM    642  N   GLN A  42      16.125   4.057 -15.409  1.00  0.71           N  
ATOM    643  CA  GLN A  42      14.712   4.104 -15.061  1.00  0.71           C  
ATOM    644  C   GLN A  42      14.061   2.737 -15.266  1.00  0.71           C  
ATOM    645  O   GLN A  42      14.255   2.095 -16.307  1.00  0.71           O  
ATOM    646  CB  GLN A  42      13.980   5.191 -15.829  1.00  0.71           C  
ATOM    647  CG  GLN A  42      12.526   5.332 -15.405  1.00  0.71           C  
ATOM    648  CD  GLN A  42      11.844   6.501 -16.045  1.00  0.71           C  
ATOM    649  OE1 GLN A  42      12.270   7.004 -17.088  1.00  0.71           O  
ATOM    650  NE2 GLN A  42      10.775   6.970 -15.417  1.00  0.71           N  
ATOM    651  H   GLN A  42      16.436   4.284 -16.345  1.00  0.71           H  
ATOM    652  HA  GLN A  42      14.624   4.347 -14.007  1.00  0.71           H  
ATOM    653 1HB  GLN A  42      14.473   6.148 -15.664  1.00  0.71           H  
ATOM    654 2HB  GLN A  42      14.019   4.978 -16.889  1.00  0.71           H  
ATOM    655 1HG  GLN A  42      11.989   4.429 -15.689  1.00  0.71           H  
ATOM    656 2HG  GLN A  42      12.485   5.454 -14.322  1.00  0.71           H  
ATOM    657 1HE2 GLN A  42      10.279   7.756 -15.791  1.00  0.71           H  
ATOM    658 2HE2 GLN A  42      10.471   6.542 -14.569  1.00  0.71           H  
ATOM    659  N   TRP A  43      13.320   2.310 -14.251  1.00  0.71           N  
ATOM    660  CA  TRP A  43      12.622   1.033 -14.154  1.00  0.71           C  
ATOM    661  C   TRP A  43      11.115   1.168 -14.019  1.00  0.71           C  
ATOM    662  O   TRP A  43      10.601   2.152 -13.481  1.00  0.71           O  
ATOM    663  CB  TRP A  43      13.094   0.275 -12.906  1.00  0.71           C  
ATOM    664  CG  TRP A  43      14.481  -0.196 -12.923  1.00  0.71           C  
ATOM    665  CD1 TRP A  43      15.605   0.520 -12.715  1.00  0.71           C  
ATOM    666  CD2 TRP A  43      14.889  -1.548 -13.077  1.00  0.71           C  
ATOM    667  NE1 TRP A  43      16.702  -0.303 -12.766  1.00  0.71           N  
ATOM    668  CE2 TRP A  43      16.274  -1.574 -12.986  1.00  0.71           C  
ATOM    669  CE3 TRP A  43      14.203  -2.715 -13.259  1.00  0.71           C  
ATOM    670  CZ2 TRP A  43      16.983  -2.747 -13.086  1.00  0.71           C  
ATOM    671  CZ3 TRP A  43      14.890  -3.890 -13.345  1.00  0.71           C  
ATOM    672  CH2 TRP A  43      16.252  -3.913 -13.263  1.00  0.71           C  
ATOM    673  H   TRP A  43      13.260   2.919 -13.445  1.00  0.71           H  
ATOM    674  HA  TRP A  43      12.835   0.449 -15.044  1.00  0.71           H  
ATOM    675 1HB  TRP A  43      12.972   0.922 -12.033  1.00  0.71           H  
ATOM    676 2HB  TRP A  43      12.452  -0.594 -12.760  1.00  0.71           H  
ATOM    677  HD1 TRP A  43      15.626   1.577 -12.522  1.00  0.71           H  
ATOM    678  HE1 TRP A  43      17.693  -0.000 -12.612  1.00  0.71           H  
ATOM    679  HE3 TRP A  43      13.125  -2.694 -13.323  1.00  0.71           H  
ATOM    680  HZ2 TRP A  43      18.070  -2.776 -13.009  1.00  0.71           H  
ATOM    681  HZ3 TRP A  43      14.312  -4.795 -13.480  1.00  0.71           H  
ATOM    682  HH2 TRP A  43      16.776  -4.862 -13.332  1.00  0.71           H  
ATOM    683  N   LEU A  44      10.417   0.127 -14.454  1.00  0.72           N  
ATOM    684  CA  LEU A  44       8.988  -0.021 -14.222  1.00  0.72           C  
ATOM    685  C   LEU A  44       8.809  -1.162 -13.233  1.00  0.72           C  
ATOM    686  O   LEU A  44       9.219  -2.300 -13.494  1.00  0.72           O  
ATOM    687  CB  LEU A  44       8.219  -0.348 -15.516  1.00  0.72           C  
ATOM    688  CG  LEU A  44       6.644  -0.273 -15.415  1.00  0.72           C  
ATOM    689  CD1 LEU A  44       6.047  -0.116 -16.805  1.00  0.72           C  
ATOM    690  CD2 LEU A  44       6.082  -1.561 -14.768  1.00  0.72           C  
ATOM    691  H   LEU A  44      10.910  -0.618 -14.935  1.00  0.72           H  
ATOM    692  HA  LEU A  44       8.586   0.892 -13.780  1.00  0.72           H  
ATOM    693 1HB  LEU A  44       8.536   0.345 -16.292  1.00  0.72           H  
ATOM    694 2HB  LEU A  44       8.488  -1.357 -15.827  1.00  0.72           H  
ATOM    695  HG  LEU A  44       6.365   0.596 -14.813  1.00  0.72           H  
ATOM    696 1HD1 LEU A  44       4.962  -0.056 -16.726  1.00  0.72           H  
ATOM    697 2HD1 LEU A  44       6.415   0.761 -17.280  1.00  0.72           H  
ATOM    698 3HD1 LEU A  44       6.313  -0.951 -17.396  1.00  0.72           H  
ATOM    699 1HD2 LEU A  44       4.999  -1.496 -14.711  1.00  0.72           H  
ATOM    700 2HD2 LEU A  44       6.352  -2.416 -15.365  1.00  0.72           H  
ATOM    701 3HD2 LEU A  44       6.478  -1.687 -13.779  1.00  0.72           H  
ATOM    702  N   LEU A  45       8.275  -0.834 -12.059  1.00  0.74           N  
ATOM    703  CA  LEU A  45       8.063  -1.814 -11.009  1.00  0.74           C  
ATOM    704  C   LEU A  45       6.573  -2.073 -10.853  1.00  0.74           C  
ATOM    705  O   LEU A  45       5.775  -1.138 -10.752  1.00  0.74           O  
ATOM    706  CB  LEU A  45       8.613  -1.303  -9.682  1.00  0.74           C  
ATOM    707  CG  LEU A  45      10.103  -1.343  -9.463  1.00  0.74           C  
ATOM    708  CD1 LEU A  45      10.747  -0.169 -10.192  1.00  0.74           C  
ATOM    709  CD2 LEU A  45      10.381  -1.286  -7.986  1.00  0.74           C  
ATOM    710  H   LEU A  45       7.988   0.128 -11.890  1.00  0.74           H  
ATOM    711  HA  LEU A  45       8.559  -2.745 -11.276  1.00  0.74           H  
ATOM    712 1HB  LEU A  45       8.373  -0.301  -9.652  1.00  0.74           H  
ATOM    713 2HB  LEU A  45       8.116  -1.806  -8.864  1.00  0.74           H  
ATOM    714  HG  LEU A  45      10.503  -2.252  -9.864  1.00  0.74           H  
ATOM    715 1HD1 LEU A  45      11.820  -0.184 -10.039  1.00  0.74           H  
ATOM    716 2HD1 LEU A  45      10.537  -0.228 -11.246  1.00  0.74           H  
ATOM    717 3HD1 LEU A  45      10.337   0.760  -9.799  1.00  0.74           H  
ATOM    718 1HD2 LEU A  45      11.446  -1.340  -7.838  1.00  0.74           H  
ATOM    719 2HD2 LEU A  45       9.986  -0.354  -7.579  1.00  0.74           H  
ATOM    720 3HD2 LEU A  45       9.919  -2.117  -7.476  1.00  0.74           H  
ATOM    721  N   ARG A  46       6.191  -3.339 -10.820  1.00  0.79           N  
ATOM    722  CA  ARG A  46       4.791  -3.695 -10.651  1.00  0.79           C  
ATOM    723  C   ARG A  46       4.599  -4.572  -9.424  1.00  0.79           C  
ATOM    724  O   ARG A  46       5.280  -5.589  -9.240  1.00  0.79           O  
ATOM    725  CB  ARG A  46       4.256  -4.362 -11.898  1.00  0.79           C  
ATOM    726  CG  ARG A  46       2.827  -4.793 -11.811  1.00  0.79           C  
ATOM    727  CD  ARG A  46       2.321  -5.218 -13.129  1.00  0.79           C  
ATOM    728  NE  ARG A  46       2.235  -4.082 -14.017  1.00  0.79           N  
ATOM    729  CZ  ARG A  46       1.796  -4.107 -15.280  1.00  0.79           C  
ATOM    730  NH1 ARG A  46       1.390  -5.212 -15.841  1.00  0.79           N  
ATOM    731  NH2 ARG A  46       1.757  -3.001 -15.987  1.00  0.79           N  
ATOM    732  H   ARG A  46       6.887  -4.070 -10.924  1.00  0.79           H  
ATOM    733  HA  ARG A  46       4.216  -2.784 -10.501  1.00  0.79           H  
ATOM    734 1HB  ARG A  46       4.345  -3.674 -12.739  1.00  0.79           H  
ATOM    735 2HB  ARG A  46       4.855  -5.236 -12.130  1.00  0.79           H  
ATOM    736 1HG  ARG A  46       2.729  -5.616 -11.104  1.00  0.79           H  
ATOM    737 2HG  ARG A  46       2.236  -3.944 -11.469  1.00  0.79           H  
ATOM    738 1HD  ARG A  46       3.000  -5.948 -13.568  1.00  0.79           H  
ATOM    739 2HD  ARG A  46       1.331  -5.656 -13.030  1.00  0.79           H  
ATOM    740  HE  ARG A  46       2.526  -3.191 -13.650  1.00  0.79           H  
ATOM    741 1HH1 ARG A  46       1.399  -6.089 -15.342  1.00  0.79           H  
ATOM    742 2HH1 ARG A  46       1.062  -5.147 -16.816  1.00  0.79           H  
ATOM    743 1HH2 ARG A  46       2.058  -2.127 -15.598  1.00  0.79           H  
ATOM    744 2HH2 ARG A  46       1.398  -3.056 -16.949  1.00  0.79           H  
ATOM    745  N   ILE A  47       3.705  -4.126  -8.550  1.00  0.87           N  
ATOM    746  CA  ILE A  47       3.441  -4.792  -7.287  1.00  0.87           C  
ATOM    747  C   ILE A  47       1.996  -5.271  -7.168  1.00  0.87           C  
ATOM    748  O   ILE A  47       1.077  -4.454  -7.176  1.00  0.87           O  
ATOM    749  CB  ILE A  47       3.758  -3.828  -6.149  1.00  0.87           C  
ATOM    750  CG1 ILE A  47       5.208  -3.399  -6.300  1.00  0.87           C  
ATOM    751  CG2 ILE A  47       3.467  -4.439  -4.780  1.00  0.87           C  
ATOM    752  CD1 ILE A  47       5.384  -2.057  -7.082  1.00  0.87           C  
ATOM    753  H   ILE A  47       3.192  -3.270  -8.769  1.00  0.87           H  
ATOM    754  HA  ILE A  47       4.144  -5.605  -7.188  1.00  0.87           H  
ATOM    755  HB  ILE A  47       3.148  -2.933  -6.271  1.00  0.87           H  
ATOM    756 1HG1 ILE A  47       5.641  -3.331  -5.320  1.00  0.87           H  
ATOM    757 2HG1 ILE A  47       5.742  -4.184  -6.828  1.00  0.87           H  
ATOM    758 1HG2 ILE A  47       3.697  -3.713  -4.012  1.00  0.87           H  
ATOM    759 2HG2 ILE A  47       2.411  -4.713  -4.720  1.00  0.87           H  
ATOM    760 3HG2 ILE A  47       4.069  -5.322  -4.631  1.00  0.87           H  
ATOM    761 1HD1 ILE A  47       6.439  -1.813  -7.159  1.00  0.87           H  
ATOM    762 2HD1 ILE A  47       4.965  -2.135  -8.078  1.00  0.87           H  
ATOM    763 3HD1 ILE A  47       4.869  -1.255  -6.557  1.00  0.87           H  
ATOM    764  N   PRO A  48       1.738  -6.576  -7.088  1.00  0.97           N  
ATOM    765  CA  PRO A  48       0.421  -7.158  -6.970  1.00  0.97           C  
ATOM    766  C   PRO A  48      -0.389  -6.652  -5.804  1.00  0.97           C  
ATOM    767  O   PRO A  48       0.131  -6.447  -4.706  1.00  0.97           O  
ATOM    768  CB  PRO A  48       0.738  -8.633  -6.764  1.00  0.97           C  
ATOM    769  CG  PRO A  48       2.040  -8.830  -7.451  1.00  0.97           C  
ATOM    770  CD  PRO A  48       2.813  -7.577  -7.191  1.00  0.97           C  
ATOM    771  HA  PRO A  48      -0.127  -7.014  -7.912  1.00  0.97           H  
ATOM    772 1HB  PRO A  48       0.812  -8.848  -5.686  1.00  0.97           H  
ATOM    773 2HB  PRO A  48      -0.069  -9.240  -7.129  1.00  0.97           H  
ATOM    774 1HG  PRO A  48       2.541  -9.743  -7.092  1.00  0.97           H  
ATOM    775 2HG  PRO A  48       1.845  -8.963  -8.514  1.00  0.97           H  
ATOM    776 1HD  PRO A  48       3.359  -7.655  -6.246  1.00  0.97           H  
ATOM    777 2HD  PRO A  48       3.469  -7.407  -8.062  1.00  0.97           H  
ATOM    778  N   ARG A  49      -1.684  -6.504  -6.046  1.00  1.09           N  
ATOM    779  CA  ARG A  49      -2.645  -6.142  -5.015  1.00  1.09           C  
ATOM    780  C   ARG A  49      -3.423  -7.402  -4.623  1.00  1.09           C  
ATOM    781  O   ARG A  49      -4.245  -7.387  -3.705  1.00  1.09           O  
ATOM    782  CB  ARG A  49      -3.593  -5.037  -5.494  1.00  1.09           C  
ATOM    783  CG  ARG A  49      -2.923  -3.660  -5.744  1.00  1.09           C  
ATOM    784  CD  ARG A  49      -3.874  -2.614  -6.323  1.00  1.09           C  
ATOM    785  NE  ARG A  49      -4.901  -2.216  -5.359  1.00  1.09           N  
ATOM    786  CZ  ARG A  49      -5.987  -1.430  -5.612  1.00  1.09           C  
ATOM    787  NH1 ARG A  49      -6.236  -0.922  -6.813  1.00  1.09           N  
ATOM    788  NH2 ARG A  49      -6.824  -1.159  -4.617  1.00  1.09           N  
ATOM    789  H   ARG A  49      -2.024  -6.653  -6.995  1.00  1.09           H  
ATOM    790  HA  ARG A  49      -2.107  -5.776  -4.140  1.00  1.09           H  
ATOM    791 1HB  ARG A  49      -4.067  -5.344  -6.425  1.00  1.09           H  
ATOM    792 2HB  ARG A  49      -4.383  -4.896  -4.761  1.00  1.09           H  
ATOM    793 1HG  ARG A  49      -2.566  -3.280  -4.789  1.00  1.09           H  
ATOM    794 2HG  ARG A  49      -2.083  -3.771  -6.398  1.00  1.09           H  
ATOM    795 1HD  ARG A  49      -3.310  -1.724  -6.612  1.00  1.09           H  
ATOM    796 2HD  ARG A  49      -4.367  -3.018  -7.202  1.00  1.09           H  
ATOM    797  HE  ARG A  49      -4.795  -2.558  -4.415  1.00  1.09           H  
ATOM    798 1HH1 ARG A  49      -5.623  -1.092  -7.626  1.00  1.09           H  
ATOM    799 2HH1 ARG A  49      -7.047  -0.343  -6.953  1.00  1.09           H  
ATOM    800 1HH2 ARG A  49      -6.650  -1.535  -3.695  1.00  1.09           H  
ATOM    801 2HH2 ARG A  49      -7.631  -0.579  -4.782  1.00  1.09           H  
ATOM    802  N   ARG A  50      -3.165  -8.492  -5.363  1.00  1.20           N  
ATOM    803  CA  ARG A  50      -3.843  -9.773  -5.167  1.00  1.20           C  
ATOM    804  C   ARG A  50      -2.853 -10.945  -5.255  1.00  1.20           C  
ATOM    805  O   ARG A  50      -2.038 -11.013  -6.176  1.00  1.20           O  
ATOM    806  CB  ARG A  50      -4.910  -9.959  -6.236  1.00  1.20           C  
ATOM    807  CG  ARG A  50      -5.927  -8.825  -6.325  1.00  1.20           C  
ATOM    808  CD  ARG A  50      -6.929  -9.053  -7.380  1.00  1.20           C  
ATOM    809  NE  ARG A  50      -7.928 -10.026  -7.012  1.00  1.20           N  
ATOM    810  CZ  ARG A  50      -8.811 -10.548  -7.875  1.00  1.20           C  
ATOM    811  NH1 ARG A  50      -8.755 -10.208  -9.149  1.00  1.20           N  
ATOM    812  NH2 ARG A  50      -9.747 -11.377  -7.444  1.00  1.20           N  
ATOM    813  H   ARG A  50      -2.469  -8.414  -6.089  1.00  1.20           H  
ATOM    814  HA  ARG A  50      -4.309  -9.778  -4.180  1.00  1.20           H  
ATOM    815 1HB  ARG A  50      -4.434 -10.047  -7.211  1.00  1.20           H  
ATOM    816 2HB  ARG A  50      -5.455 -10.882  -6.051  1.00  1.20           H  
ATOM    817 1HG  ARG A  50      -6.440  -8.710  -5.370  1.00  1.20           H  
ATOM    818 2HG  ARG A  50      -5.417  -7.896  -6.576  1.00  1.20           H  
ATOM    819 1HD  ARG A  50      -7.436  -8.113  -7.616  1.00  1.20           H  
ATOM    820 2HD  ARG A  50      -6.420  -9.416  -8.269  1.00  1.20           H  
ATOM    821  HE  ARG A  50      -8.004 -10.286  -6.042  1.00  1.20           H  
ATOM    822 1HH1 ARG A  50      -8.042  -9.527  -9.482  1.00  1.20           H  
ATOM    823 2HH1 ARG A  50      -9.406 -10.592  -9.818  1.00  1.20           H  
ATOM    824 1HH2 ARG A  50      -9.796 -11.624  -6.468  1.00  1.20           H  
ATOM    825 2HH2 ARG A  50     -10.472 -11.707  -8.088  1.00  1.20           H  
ATOM    826  N   ASP A  51      -3.010 -11.940  -4.380  1.00  1.28           N  
ATOM    827  CA  ASP A  51      -2.151 -13.136  -4.384  1.00  1.28           C  
ATOM    828  C   ASP A  51      -2.223 -13.924  -5.698  1.00  1.28           C  
ATOM    829  O   ASP A  51      -1.243 -14.540  -6.136  1.00  1.28           O  
ATOM    830  CB  ASP A  51      -2.540 -14.063  -3.231  1.00  1.28           C  
ATOM    831  CG  ASP A  51      -2.159 -13.510  -1.860  1.00  1.28           C  
ATOM    832  OD1 ASP A  51      -1.412 -12.560  -1.801  1.00  1.28           O  
ATOM    833  OD2 ASP A  51      -2.625 -14.043  -0.885  1.00  1.28           O  
ATOM    834  H   ASP A  51      -3.710 -11.845  -3.658  1.00  1.28           H  
ATOM    835  HA  ASP A  51      -1.119 -12.814  -4.240  1.00  1.28           H  
ATOM    836 1HB  ASP A  51      -3.615 -14.238  -3.251  1.00  1.28           H  
ATOM    837 2HB  ASP A  51      -2.052 -15.029  -3.366  1.00  1.28           H  
ATOM    838  N   GLY A  52      -3.388 -13.869  -6.346  1.00  1.31           N  
ATOM    839  CA  GLY A  52      -3.652 -14.577  -7.602  1.00  1.31           C  
ATOM    840  C   GLY A  52      -2.723 -14.147  -8.741  1.00  1.31           C  
ATOM    841  O   GLY A  52      -2.590 -14.846  -9.750  1.00  1.31           O  
ATOM    842  H   GLY A  52      -4.130 -13.326  -5.934  1.00  1.31           H  
ATOM    843 1HA  GLY A  52      -3.548 -15.649  -7.434  1.00  1.31           H  
ATOM    844 2HA  GLY A  52      -4.687 -14.405  -7.895  1.00  1.31           H  
ATOM    845  N   MET A  53      -2.058 -13.005  -8.588  1.00  1.30           N  
ATOM    846  CA  MET A  53      -1.133 -12.542  -9.598  1.00  1.30           C  
ATOM    847  C   MET A  53       0.057 -13.464  -9.807  1.00  1.30           C  
ATOM    848  O   MET A  53       0.657 -13.429 -10.872  1.00  1.30           O  
ATOM    849  CB  MET A  53      -0.629 -11.160  -9.249  1.00  1.30           C  
ATOM    850  CG  MET A  53      -1.642 -10.057  -9.424  1.00  1.30           C  
ATOM    851  SD  MET A  53      -2.163  -9.913 -11.116  1.00  1.30           S  
ATOM    852  CE  MET A  53      -0.656  -9.312 -11.859  1.00  1.30           C  
ATOM    853  H   MET A  53      -2.172 -12.445  -7.741  1.00  1.30           H  
ATOM    854  HA  MET A  53      -1.673 -12.483 -10.542  1.00  1.30           H  
ATOM    855 1HB  MET A  53      -0.303 -11.172  -8.216  1.00  1.30           H  
ATOM    856 2HB  MET A  53       0.234 -10.922  -9.863  1.00  1.30           H  
ATOM    857 1HG  MET A  53      -2.513 -10.260  -8.802  1.00  1.30           H  
ATOM    858 2HG  MET A  53      -1.223  -9.103  -9.123  1.00  1.30           H  
ATOM    859 1HE  MET A  53      -0.815  -9.168 -12.929  1.00  1.30           H  
ATOM    860 2HE  MET A  53      -0.379  -8.362 -11.398  1.00  1.30           H  
ATOM    861 3HE  MET A  53       0.139 -10.037 -11.703  1.00  1.30           H  
ATOM    862  N   ARG A  54       0.420 -14.294  -8.822  1.00  1.24           N  
ATOM    863  CA  ARG A  54       1.606 -15.142  -8.989  1.00  1.24           C  
ATOM    864  C   ARG A  54       1.608 -15.920 -10.301  1.00  1.24           C  
ATOM    865  O   ARG A  54       2.598 -15.916 -11.043  1.00  1.24           O  
ATOM    866  CB  ARG A  54       1.705 -16.155  -7.871  1.00  1.24           C  
ATOM    867  CG  ARG A  54       2.913 -17.089  -7.966  1.00  1.24           C  
ATOM    868  CD  ARG A  54       2.845 -18.195  -6.974  1.00  1.24           C  
ATOM    869  NE  ARG A  54       1.820 -19.188  -7.311  1.00  1.24           N  
ATOM    870  CZ  ARG A  54       1.172 -19.958  -6.431  1.00  1.24           C  
ATOM    871  NH1 ARG A  54       1.388 -19.852  -5.133  1.00  1.24           N  
ATOM    872  NH2 ARG A  54       0.316 -20.826  -6.914  1.00  1.24           N  
ATOM    873  H   ARG A  54      -0.126 -14.331  -7.955  1.00  1.24           H  
ATOM    874  HA  ARG A  54       2.489 -14.507  -8.961  1.00  1.24           H  
ATOM    875 1HB  ARG A  54       1.745 -15.640  -6.911  1.00  1.24           H  
ATOM    876 2HB  ARG A  54       0.810 -16.778  -7.864  1.00  1.24           H  
ATOM    877 1HG  ARG A  54       2.902 -17.538  -8.950  1.00  1.24           H  
ATOM    878 2HG  ARG A  54       3.839 -16.542  -7.840  1.00  1.24           H  
ATOM    879 1HD  ARG A  54       3.808 -18.701  -6.931  1.00  1.24           H  
ATOM    880 2HD  ARG A  54       2.608 -17.783  -5.994  1.00  1.24           H  
ATOM    881  HE  ARG A  54       1.592 -19.363  -8.303  1.00  1.24           H  
ATOM    882 1HH1 ARG A  54       2.054 -19.177  -4.785  1.00  1.24           H  
ATOM    883 2HH1 ARG A  54       0.888 -20.446  -4.487  1.00  1.24           H  
ATOM    884 1HH2 ARG A  54       0.214 -20.872  -7.941  1.00  1.24           H  
ATOM    885 2HH2 ARG A  54      -0.202 -21.437  -6.303  1.00  1.24           H  
ATOM    886  N   GLU A  55       0.501 -16.593 -10.596  1.00  1.16           N  
ATOM    887  CA  GLU A  55       0.438 -17.388 -11.807  1.00  1.16           C  
ATOM    888  C   GLU A  55       0.454 -16.491 -13.041  1.00  1.16           C  
ATOM    889  O   GLU A  55       1.065 -16.825 -14.056  1.00  1.16           O  
ATOM    890  CB  GLU A  55      -0.808 -18.270 -11.789  1.00  1.16           C  
ATOM    891  CG  GLU A  55      -0.796 -19.389 -10.718  1.00  1.16           C  
ATOM    892  CD  GLU A  55       0.294 -20.422 -10.918  1.00  1.16           C  
ATOM    893  OE1 GLU A  55       0.405 -20.933 -12.007  1.00  1.16           O  
ATOM    894  OE2 GLU A  55       1.027 -20.707  -9.972  1.00  1.16           O  
ATOM    895  H   GLU A  55      -0.299 -16.545  -9.975  1.00  1.16           H  
ATOM    896  HA  GLU A  55       1.317 -18.030 -11.846  1.00  1.16           H  
ATOM    897 1HB  GLU A  55      -1.685 -17.645 -11.608  1.00  1.16           H  
ATOM    898 2HB  GLU A  55      -0.937 -18.737 -12.765  1.00  1.16           H  
ATOM    899 1HG  GLU A  55      -0.658 -18.925  -9.738  1.00  1.16           H  
ATOM    900 2HG  GLU A  55      -1.765 -19.887 -10.718  1.00  1.16           H  
ATOM    901  N   GLN A  56      -0.190 -15.328 -12.950  1.00  1.09           N  
ATOM    902  CA  GLN A  56      -0.256 -14.424 -14.092  1.00  1.09           C  
ATOM    903  C   GLN A  56       1.133 -13.904 -14.420  1.00  1.09           C  
ATOM    904  O   GLN A  56       1.496 -13.781 -15.590  1.00  1.09           O  
ATOM    905  CB  GLN A  56      -1.190 -13.255 -13.803  1.00  1.09           C  
ATOM    906  CG  GLN A  56      -2.641 -13.647 -13.677  1.00  1.09           C  
ATOM    907  CD  GLN A  56      -3.517 -12.469 -13.361  1.00  1.09           C  
ATOM    908  OE1 GLN A  56      -3.302 -11.378 -13.895  1.00  1.09           O  
ATOM    909  NE2 GLN A  56      -4.507 -12.667 -12.497  1.00  1.09           N  
ATOM    910  H   GLN A  56      -0.645 -15.078 -12.080  1.00  1.09           H  
ATOM    911  HA  GLN A  56      -0.631 -14.974 -14.955  1.00  1.09           H  
ATOM    912 1HB  GLN A  56      -0.884 -12.765 -12.880  1.00  1.09           H  
ATOM    913 2HB  GLN A  56      -1.105 -12.519 -14.603  1.00  1.09           H  
ATOM    914 1HG  GLN A  56      -2.976 -14.091 -14.613  1.00  1.09           H  
ATOM    915 2HG  GLN A  56      -2.734 -14.368 -12.858  1.00  1.09           H  
ATOM    916 1HE2 GLN A  56      -5.118 -11.909 -12.251  1.00  1.09           H  
ATOM    917 2HE2 GLN A  56      -4.647 -13.573 -12.094  1.00  1.09           H  
ATOM    918  N   ILE A  57       1.918 -13.646 -13.379  1.00  1.01           N  
ATOM    919  CA  ILE A  57       3.285 -13.173 -13.498  1.00  1.01           C  
ATOM    920  C   ILE A  57       4.145 -14.211 -14.195  1.00  1.01           C  
ATOM    921  O   ILE A  57       4.853 -13.906 -15.156  1.00  1.01           O  
ATOM    922  CB  ILE A  57       3.823 -12.826 -12.094  1.00  1.01           C  
ATOM    923  CG1 ILE A  57       3.090 -11.602 -11.564  1.00  1.01           C  
ATOM    924  CG2 ILE A  57       5.306 -12.623 -12.070  1.00  1.01           C  
ATOM    925  CD1 ILE A  57       3.305 -11.366 -10.098  1.00  1.01           C  
ATOM    926  H   ILE A  57       1.531 -13.770 -12.444  1.00  1.01           H  
ATOM    927  HA  ILE A  57       3.280 -12.266 -14.101  1.00  1.01           H  
ATOM    928  HB  ILE A  57       3.582 -13.647 -11.428  1.00  1.01           H  
ATOM    929 1HG1 ILE A  57       3.446 -10.732 -12.104  1.00  1.01           H  
ATOM    930 2HG1 ILE A  57       2.034 -11.703 -11.760  1.00  1.01           H  
ATOM    931 1HG2 ILE A  57       5.627 -12.405 -11.048  1.00  1.01           H  
ATOM    932 2HG2 ILE A  57       5.805 -13.523 -12.420  1.00  1.01           H  
ATOM    933 3HG2 ILE A  57       5.555 -11.800 -12.700  1.00  1.01           H  
ATOM    934 1HD1 ILE A  57       2.773 -10.485  -9.812  1.00  1.01           H  
ATOM    935 2HD1 ILE A  57       2.935 -12.215  -9.534  1.00  1.01           H  
ATOM    936 3HD1 ILE A  57       4.367 -11.233  -9.896  1.00  1.01           H  
ATOM    937  N   LYS A  58       4.042 -15.468 -13.766  1.00  0.95           N  
ATOM    938  CA  LYS A  58       4.819 -16.506 -14.429  1.00  0.95           C  
ATOM    939  C   LYS A  58       4.432 -16.648 -15.902  1.00  0.95           C  
ATOM    940  O   LYS A  58       5.302 -16.830 -16.766  1.00  0.95           O  
ATOM    941  CB  LYS A  58       4.649 -17.839 -13.715  1.00  0.95           C  
ATOM    942  CG  LYS A  58       5.342 -17.917 -12.358  1.00  0.95           C  
ATOM    943  CD  LYS A  58       5.303 -19.335 -11.809  1.00  0.95           C  
ATOM    944  CE  LYS A  58       3.902 -19.682 -11.364  1.00  0.95           C  
ATOM    945  NZ  LYS A  58       3.811 -21.025 -10.725  1.00  0.95           N  
ATOM    946  H   LYS A  58       3.445 -15.690 -12.965  1.00  0.95           H  
ATOM    947  HA  LYS A  58       5.870 -16.222 -14.388  1.00  0.95           H  
ATOM    948 1HB  LYS A  58       3.580 -18.022 -13.552  1.00  0.95           H  
ATOM    949 2HB  LYS A  58       5.026 -18.641 -14.344  1.00  0.95           H  
ATOM    950 1HG  LYS A  58       6.377 -17.594 -12.454  1.00  0.95           H  
ATOM    951 2HG  LYS A  58       4.832 -17.250 -11.659  1.00  0.95           H  
ATOM    952 1HD  LYS A  58       5.619 -20.038 -12.578  1.00  0.95           H  
ATOM    953 2HD  LYS A  58       5.978 -19.418 -10.959  1.00  0.95           H  
ATOM    954 1HE  LYS A  58       3.574 -18.936 -10.651  1.00  0.95           H  
ATOM    955 2HE  LYS A  58       3.234 -19.659 -12.225  1.00  0.95           H  
ATOM    956 1HZ  LYS A  58       2.816 -21.148 -10.448  1.00  0.95           H  
ATOM    957 2HZ  LYS A  58       4.081 -21.743 -11.377  1.00  0.95           H  
ATOM    958 3HZ  LYS A  58       4.398 -21.069  -9.911  1.00  0.95           H  
ATOM    959  N   LYS A  59       3.138 -16.509 -16.210  1.00  0.89           N  
ATOM    960  CA  LYS A  59       2.728 -16.660 -17.594  1.00  0.89           C  
ATOM    961  C   LYS A  59       3.160 -15.456 -18.415  1.00  0.89           C  
ATOM    962  O   LYS A  59       3.612 -15.629 -19.549  1.00  0.89           O  
ATOM    963  CB  LYS A  59       1.214 -16.834 -17.703  1.00  0.89           C  
ATOM    964  CG  LYS A  59       0.652 -18.135 -17.092  1.00  0.89           C  
ATOM    965  CD  LYS A  59       1.147 -19.395 -17.784  1.00  0.89           C  
ATOM    966  CE  LYS A  59       0.446 -20.630 -17.199  1.00  0.89           C  
ATOM    967  NZ  LYS A  59       0.952 -21.881 -17.801  1.00  0.89           N  
ATOM    968  H   LYS A  59       2.439 -16.362 -15.479  1.00  0.89           H  
ATOM    969  HA  LYS A  59       3.213 -17.544 -18.007  1.00  0.89           H  
ATOM    970 1HB  LYS A  59       0.727 -15.999 -17.193  1.00  0.89           H  
ATOM    971 2HB  LYS A  59       0.918 -16.794 -18.750  1.00  0.89           H  
ATOM    972 1HG  LYS A  59       0.949 -18.193 -16.052  1.00  0.89           H  
ATOM    973 2HG  LYS A  59      -0.434 -18.109 -17.133  1.00  0.89           H  
ATOM    974 1HD  LYS A  59       0.945 -19.345 -18.857  1.00  0.89           H  
ATOM    975 2HD  LYS A  59       2.224 -19.498 -17.640  1.00  0.89           H  
ATOM    976 1HE  LYS A  59       0.600 -20.665 -16.122  1.00  0.89           H  
ATOM    977 2HE  LYS A  59      -0.623 -20.556 -17.401  1.00  0.89           H  
ATOM    978 1HZ  LYS A  59       0.485 -22.702 -17.432  1.00  0.89           H  
ATOM    979 2HZ  LYS A  59       0.807 -21.847 -18.823  1.00  0.89           H  
ATOM    980 3HZ  LYS A  59       1.942 -21.977 -17.621  1.00  0.89           H  
ATOM    981  N   GLU A  60       3.072 -14.238 -17.856  1.00  0.83           N  
ATOM    982  CA  GLU A  60       3.495 -13.076 -18.625  1.00  0.83           C  
ATOM    983  C   GLU A  60       4.968 -13.183 -18.943  1.00  0.83           C  
ATOM    984  O   GLU A  60       5.387 -12.843 -20.044  1.00  0.83           O  
ATOM    985  CB  GLU A  60       3.220 -11.732 -17.951  1.00  0.83           C  
ATOM    986  CG  GLU A  60       3.606 -10.564 -18.920  1.00  0.83           C  
ATOM    987  CD  GLU A  60       3.232  -9.136 -18.515  1.00  0.83           C  
ATOM    988  OE1 GLU A  60       2.709  -8.945 -17.450  1.00  0.83           O  
ATOM    989  OE2 GLU A  60       3.454  -8.229 -19.319  1.00  0.83           O  
ATOM    990  H   GLU A  60       2.689 -14.122 -16.920  1.00  0.83           H  
ATOM    991  HA  GLU A  60       2.953 -13.073 -19.564  1.00  0.83           H  
ATOM    992 1HB  GLU A  60       2.182 -11.657 -17.666  1.00  0.83           H  
ATOM    993 2HB  GLU A  60       3.801 -11.663 -17.058  1.00  0.83           H  
ATOM    994 1HG  GLU A  60       4.676 -10.608 -19.026  1.00  0.83           H  
ATOM    995 2HG  GLU A  60       3.176 -10.789 -19.886  1.00  0.83           H  
ATOM    996  N   LYS A  61       5.772 -13.660 -17.989  1.00  0.79           N  
ATOM    997  CA  LYS A  61       7.197 -13.776 -18.246  1.00  0.79           C  
ATOM    998  C   LYS A  61       7.408 -14.654 -19.471  1.00  0.79           C  
ATOM    999  O   LYS A  61       8.128 -14.284 -20.401  1.00  0.79           O  
ATOM   1000  CB  LYS A  61       7.926 -14.385 -17.054  1.00  0.79           C  
ATOM   1001  CG  LYS A  61       9.449 -14.434 -17.196  1.00  0.79           C  
ATOM   1002  CD  LYS A  61      10.099 -14.981 -15.927  1.00  0.79           C  
ATOM   1003  CE  LYS A  61      11.627 -14.895 -15.981  1.00  0.79           C  
ATOM   1004  NZ  LYS A  61      12.206 -15.801 -17.009  1.00  0.79           N  
ATOM   1005  H   LYS A  61       5.393 -13.914 -17.075  1.00  0.79           H  
ATOM   1006  HA  LYS A  61       7.603 -12.787 -18.450  1.00  0.79           H  
ATOM   1007 1HB  LYS A  61       7.666 -13.880 -16.152  1.00  0.79           H  
ATOM   1008 2HB  LYS A  61       7.588 -15.415 -16.932  1.00  0.79           H  
ATOM   1009 1HG  LYS A  61       9.717 -15.076 -18.043  1.00  0.79           H  
ATOM   1010 2HG  LYS A  61       9.830 -13.431 -17.388  1.00  0.79           H  
ATOM   1011 1HD  LYS A  61       9.739 -14.413 -15.065  1.00  0.79           H  
ATOM   1012 2HD  LYS A  61       9.809 -16.023 -15.798  1.00  0.79           H  
ATOM   1013 1HE  LYS A  61      11.917 -13.869 -16.211  1.00  0.79           H  
ATOM   1014 2HE  LYS A  61      12.029 -15.167 -15.007  1.00  0.79           H  
ATOM   1015 1HZ  LYS A  61      13.206 -15.721 -17.025  1.00  0.79           H  
ATOM   1016 2HZ  LYS A  61      11.957 -16.755 -16.820  1.00  0.79           H  
ATOM   1017 3HZ  LYS A  61      11.850 -15.549 -17.942  1.00  0.79           H  
ATOM   1018  N   ARG A  62       6.742 -15.818 -19.495  1.00  0.76           N  
ATOM   1019  CA  ARG A  62       6.895 -16.738 -20.617  1.00  0.76           C  
ATOM   1020  C   ARG A  62       6.439 -16.103 -21.933  1.00  0.76           C  
ATOM   1021  O   ARG A  62       7.088 -16.260 -22.973  1.00  0.76           O  
ATOM   1022  CB  ARG A  62       6.102 -18.005 -20.353  1.00  0.76           C  
ATOM   1023  CG  ARG A  62       6.670 -18.896 -19.253  1.00  0.76           C  
ATOM   1024  CD  ARG A  62       5.864 -20.125 -19.083  1.00  0.76           C  
ATOM   1025  NE  ARG A  62       6.300 -20.932 -17.959  1.00  0.76           N  
ATOM   1026  CZ  ARG A  62       7.277 -21.857 -18.016  1.00  0.76           C  
ATOM   1027  NH1 ARG A  62       7.903 -22.081 -19.148  1.00  0.76           N  
ATOM   1028  NH2 ARG A  62       7.603 -22.545 -16.934  1.00  0.76           N  
ATOM   1029  H   ARG A  62       6.146 -16.077 -18.704  1.00  0.76           H  
ATOM   1030  HA  ARG A  62       7.951 -16.999 -20.705  1.00  0.76           H  
ATOM   1031 1HB  ARG A  62       5.085 -17.740 -20.067  1.00  0.76           H  
ATOM   1032 2HB  ARG A  62       6.039 -18.599 -21.265  1.00  0.76           H  
ATOM   1033 1HG  ARG A  62       7.688 -19.186 -19.511  1.00  0.76           H  
ATOM   1034 2HG  ARG A  62       6.676 -18.349 -18.311  1.00  0.76           H  
ATOM   1035 1HD  ARG A  62       4.810 -19.876 -18.950  1.00  0.76           H  
ATOM   1036 2HD  ARG A  62       5.989 -20.722 -19.971  1.00  0.76           H  
ATOM   1037  HE  ARG A  62       5.838 -20.789 -17.074  1.00  0.76           H  
ATOM   1038 1HH1 ARG A  62       7.650 -21.555 -19.975  1.00  0.76           H  
ATOM   1039 2HH1 ARG A  62       8.632 -22.776 -19.196  1.00  0.76           H  
ATOM   1040 1HH2 ARG A  62       7.121 -22.375 -16.062  1.00  0.76           H  
ATOM   1041 2HH2 ARG A  62       8.334 -23.239 -16.979  1.00  0.76           H  
ATOM   1042  N   ILE A  63       5.363 -15.322 -21.872  1.00  0.74           N  
ATOM   1043  CA  ILE A  63       4.865 -14.654 -23.060  1.00  0.74           C  
ATOM   1044  C   ILE A  63       5.862 -13.646 -23.577  1.00  0.74           C  
ATOM   1045  O   ILE A  63       6.135 -13.631 -24.775  1.00  0.74           O  
ATOM   1046  CB  ILE A  63       3.554 -13.927 -22.783  1.00  0.74           C  
ATOM   1047  CG1 ILE A  63       2.480 -14.942 -22.523  1.00  0.74           C  
ATOM   1048  CG2 ILE A  63       3.236 -13.035 -23.972  1.00  0.74           C  
ATOM   1049  CD1 ILE A  63       1.208 -14.417 -21.927  1.00  0.74           C  
ATOM   1050  H   ILE A  63       4.860 -15.228 -20.990  1.00  0.74           H  
ATOM   1051  HA  ILE A  63       4.694 -15.398 -23.831  1.00  0.74           H  
ATOM   1052  HB  ILE A  63       3.643 -13.315 -21.892  1.00  0.74           H  
ATOM   1053 1HG1 ILE A  63       2.233 -15.403 -23.449  1.00  0.74           H  
ATOM   1054 2HG1 ILE A  63       2.885 -15.682 -21.862  1.00  0.74           H  
ATOM   1055 1HG2 ILE A  63       2.312 -12.527 -23.784  1.00  0.74           H  
ATOM   1056 2HG2 ILE A  63       4.033 -12.304 -24.110  1.00  0.74           H  
ATOM   1057 3HG2 ILE A  63       3.153 -13.629 -24.863  1.00  0.74           H  
ATOM   1058 1HD1 ILE A  63       0.506 -15.238 -21.788  1.00  0.74           H  
ATOM   1059 2HD1 ILE A  63       1.408 -13.956 -20.970  1.00  0.74           H  
ATOM   1060 3HD1 ILE A  63       0.774 -13.699 -22.573  1.00  0.74           H  
ATOM   1061  N   LEU A  64       6.436 -12.843 -22.683  1.00  0.72           N  
ATOM   1062  CA  LEU A  64       7.400 -11.830 -23.071  1.00  0.72           C  
ATOM   1063  C   LEU A  64       8.620 -12.465 -23.712  1.00  0.72           C  
ATOM   1064  O   LEU A  64       9.098 -11.992 -24.746  1.00  0.72           O  
ATOM   1065  CB  LEU A  64       7.840 -11.065 -21.832  1.00  0.72           C  
ATOM   1066  CG  LEU A  64       6.805 -10.187 -21.223  1.00  0.72           C  
ATOM   1067  CD1 LEU A  64       7.279  -9.730 -19.923  1.00  0.72           C  
ATOM   1068  CD2 LEU A  64       6.581  -9.045 -22.070  1.00  0.72           C  
ATOM   1069  H   LEU A  64       6.166 -12.925 -21.704  1.00  0.72           H  
ATOM   1070  HA  LEU A  64       6.931 -11.141 -23.761  1.00  0.72           H  
ATOM   1071 1HB  LEU A  64       8.147 -11.781 -21.074  1.00  0.72           H  
ATOM   1072 2HB  LEU A  64       8.699 -10.440 -22.089  1.00  0.72           H  
ATOM   1073  HG  LEU A  64       5.881 -10.730 -21.099  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  64       6.520  -9.083 -19.485  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  64       7.446 -10.587 -19.280  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  64       8.208  -9.181 -20.050  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  64       5.841  -8.413 -21.593  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  64       7.514  -8.507 -22.169  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  64       6.229  -9.379 -23.042  1.00  0.72           H  
ATOM   1080  N   GLU A  65       9.088 -13.584 -23.155  1.00  0.71           N  
ATOM   1081  CA  GLU A  65      10.249 -14.252 -23.727  1.00  0.71           C  
ATOM   1082  C   GLU A  65       9.938 -14.727 -25.145  1.00  0.71           C  
ATOM   1083  O   GLU A  65      10.782 -14.651 -26.035  1.00  0.71           O  
ATOM   1084  CB  GLU A  65      10.698 -15.420 -22.842  1.00  0.71           C  
ATOM   1085  CG  GLU A  65      11.313 -14.987 -21.501  1.00  0.71           C  
ATOM   1086  CD  GLU A  65      11.702 -16.138 -20.592  1.00  0.71           C  
ATOM   1087  OE1 GLU A  65      11.486 -17.273 -20.942  1.00  0.71           O  
ATOM   1088  OE2 GLU A  65      12.207 -15.864 -19.515  1.00  0.71           O  
ATOM   1089  H   GLU A  65       8.657 -13.947 -22.301  1.00  0.71           H  
ATOM   1090  HA  GLU A  65      11.066 -13.534 -23.783  1.00  0.71           H  
ATOM   1091 1HB  GLU A  65       9.836 -16.057 -22.623  1.00  0.71           H  
ATOM   1092 2HB  GLU A  65      11.428 -16.026 -23.375  1.00  0.71           H  
ATOM   1093 1HG  GLU A  65      12.200 -14.391 -21.707  1.00  0.71           H  
ATOM   1094 2HG  GLU A  65      10.601 -14.349 -20.982  1.00  0.71           H  
ATOM   1095  N   LEU A  66       8.712 -15.200 -25.363  1.00  0.71           N  
ATOM   1096  CA  LEU A  66       8.294 -15.641 -26.684  1.00  0.71           C  
ATOM   1097  C   LEU A  66       8.163 -14.505 -27.694  1.00  0.71           C  
ATOM   1098  O   LEU A  66       8.762 -14.543 -28.771  1.00  0.71           O  
ATOM   1099  CB  LEU A  66       6.945 -16.363 -26.581  1.00  0.71           C  
ATOM   1100  CG  LEU A  66       6.315 -16.799 -27.890  1.00  0.71           C  
ATOM   1101  CD1 LEU A  66       7.232 -17.734 -28.610  1.00  0.71           C  
ATOM   1102  CD2 LEU A  66       4.998 -17.472 -27.595  1.00  0.71           C  
ATOM   1103  H   LEU A  66       8.059 -15.281 -24.581  1.00  0.71           H  
ATOM   1104  HA  LEU A  66       9.038 -16.343 -27.054  1.00  0.71           H  
ATOM   1105 1HB  LEU A  66       7.072 -17.246 -25.954  1.00  0.71           H  
ATOM   1106 2HB  LEU A  66       6.238 -15.707 -26.087  1.00  0.71           H  
ATOM   1107  HG  LEU A  66       6.148 -15.930 -28.526  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  66       6.776 -18.042 -29.552  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  66       8.177 -17.231 -28.821  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  66       7.419 -18.602 -28.005  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  66       4.571 -17.778 -28.531  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  66       5.163 -18.344 -26.963  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  66       4.330 -16.773 -27.086  1.00  0.71           H  
ATOM   1114  N   VAL A  67       7.418 -13.464 -27.349  1.00  0.70           N  
ATOM   1115  CA  VAL A  67       7.170 -12.408 -28.320  1.00  0.70           C  
ATOM   1116  C   VAL A  67       8.441 -11.606 -28.611  1.00  0.70           C  
ATOM   1117  O   VAL A  67       8.651 -11.160 -29.739  1.00  0.70           O  
ATOM   1118  CB  VAL A  67       5.992 -11.527 -27.863  1.00  0.70           C  
ATOM   1119  CG1 VAL A  67       4.772 -12.392 -27.685  1.00  0.70           C  
ATOM   1120  CG2 VAL A  67       6.305 -10.841 -26.622  1.00  0.70           C  
ATOM   1121  H   VAL A  67       6.985 -13.437 -26.424  1.00  0.70           H  
ATOM   1122  HA  VAL A  67       6.861 -12.886 -29.251  1.00  0.70           H  
ATOM   1123  HB  VAL A  67       5.768 -10.812 -28.621  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  67       3.954 -11.792 -27.382  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  67       4.531 -12.879 -28.604  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  67       4.967 -13.141 -26.925  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  67       5.471 -10.233 -26.306  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  67       6.521 -11.563 -25.883  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  67       7.144 -10.232 -26.783  1.00  0.70           H  
ATOM   1130  N   LYS A  68       9.361 -11.547 -27.646  1.00  0.70           N  
ATOM   1131  CA  LYS A  68      10.641 -10.873 -27.812  1.00  0.70           C  
ATOM   1132  C   LYS A  68      11.449 -11.452 -28.971  1.00  0.70           C  
ATOM   1133  O   LYS A  68      12.273 -10.762 -29.565  1.00  0.70           O  
ATOM   1134  CB  LYS A  68      11.477 -10.985 -26.535  1.00  0.70           C  
ATOM   1135  CG  LYS A  68      12.833 -10.284 -26.579  1.00  0.70           C  
ATOM   1136  CD  LYS A  68      12.686  -8.769 -26.533  1.00  0.70           C  
ATOM   1137  CE  LYS A  68      14.033  -8.067 -26.556  1.00  0.70           C  
ATOM   1138  NZ  LYS A  68      14.870  -8.461 -25.405  1.00  0.70           N  
ATOM   1139  H   LYS A  68       9.154 -11.939 -26.726  1.00  0.70           H  
ATOM   1140  HA  LYS A  68      10.451  -9.820 -28.027  1.00  0.70           H  
ATOM   1141 1HB  LYS A  68      10.922 -10.555 -25.701  1.00  0.70           H  
ATOM   1142 2HB  LYS A  68      11.642 -12.042 -26.305  1.00  0.70           H  
ATOM   1143 1HG  LYS A  68      13.425 -10.602 -25.720  1.00  0.70           H  
ATOM   1144 2HG  LYS A  68      13.357 -10.570 -27.488  1.00  0.70           H  
ATOM   1145 1HD  LYS A  68      12.073  -8.424 -27.368  1.00  0.70           H  
ATOM   1146 2HD  LYS A  68      12.195  -8.493 -25.592  1.00  0.70           H  
ATOM   1147 1HE  LYS A  68      14.557  -8.307 -27.478  1.00  0.70           H  
ATOM   1148 2HE  LYS A  68      13.866  -6.990 -26.511  1.00  0.70           H  
ATOM   1149 1HZ  LYS A  68      15.747  -7.971 -25.416  1.00  0.70           H  
ATOM   1150 2HZ  LYS A  68      14.385  -8.232 -24.531  1.00  0.70           H  
ATOM   1151 3HZ  LYS A  68      15.042  -9.446 -25.420  1.00  0.70           H  
ATOM   1152  N   LYS A  69      11.256 -12.741 -29.261  1.00  0.70           N  
ATOM   1153  CA  LYS A  69      12.023 -13.427 -30.289  1.00  0.70           C  
ATOM   1154  C   LYS A  69      11.450 -13.234 -31.690  1.00  0.70           C  
ATOM   1155  O   LYS A  69      12.078 -13.631 -32.674  1.00  0.70           O  
ATOM   1156  CB  LYS A  69      12.082 -14.915 -29.956  1.00  0.70           C  
ATOM   1157  CG  LYS A  69      12.849 -15.217 -28.683  1.00  0.70           C  
ATOM   1158  CD  LYS A  69      12.824 -16.696 -28.343  1.00  0.70           C  
ATOM   1159  CE  LYS A  69      13.563 -16.966 -27.040  1.00  0.70           C  
ATOM   1160  NZ  LYS A  69      13.540 -18.408 -26.673  1.00  0.70           N  
ATOM   1161  H   LYS A  69      10.528 -13.272 -28.782  1.00  0.70           H  
ATOM   1162  HA  LYS A  69      13.035 -13.025 -30.282  1.00  0.70           H  
ATOM   1163 1HB  LYS A  69      11.063 -15.296 -29.833  1.00  0.70           H  
ATOM   1164 2HB  LYS A  69      12.540 -15.460 -30.778  1.00  0.70           H  
ATOM   1165 1HG  LYS A  69      13.883 -14.898 -28.802  1.00  0.70           H  
ATOM   1166 2HG  LYS A  69      12.413 -14.652 -27.866  1.00  0.70           H  
ATOM   1167 1HD  LYS A  69      11.783 -17.014 -28.233  1.00  0.70           H  
ATOM   1168 2HD  LYS A  69      13.284 -17.270 -29.144  1.00  0.70           H  
ATOM   1169 1HE  LYS A  69      14.597 -16.642 -27.142  1.00  0.70           H  
ATOM   1170 2HE  LYS A  69      13.088 -16.390 -26.241  1.00  0.70           H  
ATOM   1171 1HZ  LYS A  69      14.035 -18.538 -25.804  1.00  0.70           H  
ATOM   1172 2HZ  LYS A  69      12.584 -18.711 -26.564  1.00  0.70           H  
ATOM   1173 3HZ  LYS A  69      13.985 -18.950 -27.400  1.00  0.70           H  
ATOM   1174  N   HIS A  70      10.251 -12.656 -31.782  1.00  0.71           N  
ATOM   1175  CA  HIS A  70       9.594 -12.485 -33.068  1.00  0.71           C  
ATOM   1176  C   HIS A  70       9.233 -11.047 -33.421  1.00  0.71           C  
ATOM   1177  O   HIS A  70       9.144 -10.709 -34.601  1.00  0.71           O  
ATOM   1178  CB  HIS A  70       8.319 -13.325 -33.105  1.00  0.71           C  
ATOM   1179  CG  HIS A  70       8.562 -14.780 -33.018  1.00  0.71           C  
ATOM   1180  ND1 HIS A  70       9.099 -15.498 -34.064  1.00  0.71           N  
ATOM   1181  CD2 HIS A  70       8.350 -15.671 -32.023  1.00  0.71           C  
ATOM   1182  CE1 HIS A  70       9.200 -16.763 -33.716  1.00  0.71           C  
ATOM   1183  NE2 HIS A  70       8.754 -16.892 -32.493  1.00  0.71           N  
ATOM   1184  H   HIS A  70       9.784 -12.313 -30.947  1.00  0.71           H  
ATOM   1185  HA  HIS A  70      10.254 -12.846 -33.854  1.00  0.71           H  
ATOM   1186 1HB  HIS A  70       7.680 -13.035 -32.264  1.00  0.71           H  
ATOM   1187 2HB  HIS A  70       7.766 -13.117 -34.021  1.00  0.71           H  
ATOM   1188  HD2 HIS A  70       7.930 -15.461 -31.038  1.00  0.71           H  
ATOM   1189  HE1 HIS A  70       9.586 -17.574 -34.334  1.00  0.71           H  
ATOM   1190  HE2 HIS A  70       8.719 -17.784 -31.990  1.00  0.71           H  
ATOM   1191  N   LEU A  71       9.019 -10.194 -32.429  1.00  0.71           N  
ATOM   1192  CA  LEU A  71       8.537  -8.856 -32.748  1.00  0.71           C  
ATOM   1193  C   LEU A  71       9.650  -7.865 -33.070  1.00  0.71           C  
ATOM   1194  O   LEU A  71      10.718  -7.886 -32.462  1.00  0.71           O  
ATOM   1195  CB  LEU A  71       7.706  -8.304 -31.589  1.00  0.71           C  
ATOM   1196  CG  LEU A  71       6.478  -9.126 -31.207  1.00  0.71           C  
ATOM   1197  CD1 LEU A  71       5.745  -8.441 -30.087  1.00  0.71           C  
ATOM   1198  CD2 LEU A  71       5.629  -9.327 -32.384  1.00  0.71           C  
ATOM   1199  H   LEU A  71       9.110 -10.489 -31.460  1.00  0.71           H  
ATOM   1200  HA  LEU A  71       7.893  -8.929 -33.626  1.00  0.71           H  
ATOM   1201 1HB  LEU A  71       8.345  -8.223 -30.706  1.00  0.71           H  
ATOM   1202 2HB  LEU A  71       7.370  -7.326 -31.861  1.00  0.71           H  
ATOM   1203  HG  LEU A  71       6.791 -10.094 -30.850  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  71       4.897  -9.040 -29.821  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  71       6.401  -8.337 -29.233  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  71       5.409  -7.457 -30.413  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  71       4.795  -9.925 -32.103  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  71       5.287  -8.368 -32.775  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  71       6.204  -9.846 -33.138  1.00  0.71           H  
ATOM   1210  N   SER A  72       9.353  -6.940 -33.989  1.00  0.72           N  
ATOM   1211  CA  SER A  72      10.240  -5.840 -34.365  1.00  0.72           C  
ATOM   1212  C   SER A  72      10.144  -4.641 -33.424  1.00  0.72           C  
ATOM   1213  O   SER A  72      10.858  -3.653 -33.597  1.00  0.72           O  
ATOM   1214  CB  SER A  72       9.931  -5.382 -35.769  1.00  0.72           C  
ATOM   1215  OG  SER A  72       8.648  -4.827 -35.833  1.00  0.72           O  
ATOM   1216  H   SER A  72       8.468  -7.007 -34.496  1.00  0.72           H  
ATOM   1217  HA  SER A  72      11.265  -6.212 -34.337  1.00  0.72           H  
ATOM   1218 1HB  SER A  72      10.665  -4.643 -36.078  1.00  0.72           H  
ATOM   1219 2HB  SER A  72       9.999  -6.226 -36.455  1.00  0.72           H  
ATOM   1220  HG  SER A  72       8.034  -5.592 -35.731  1.00  0.72           H  
ATOM   1221  N   VAL A  73       9.240  -4.717 -32.455  1.00  0.73           N  
ATOM   1222  CA  VAL A  73       9.013  -3.625 -31.521  1.00  0.73           C  
ATOM   1223  C   VAL A  73       9.465  -4.084 -30.143  1.00  0.73           C  
ATOM   1224  O   VAL A  73       9.579  -5.286 -29.894  1.00  0.73           O  
ATOM   1225  CB  VAL A  73       7.522  -3.225 -31.498  1.00  0.73           C  
ATOM   1226  CG1 VAL A  73       7.076  -2.783 -32.875  1.00  0.73           C  
ATOM   1227  CG2 VAL A  73       6.680  -4.377 -30.977  1.00  0.73           C  
ATOM   1228  H   VAL A  73       8.699  -5.562 -32.374  1.00  0.73           H  
ATOM   1229  HA  VAL A  73       9.606  -2.757 -31.816  1.00  0.73           H  
ATOM   1230  HB  VAL A  73       7.405  -2.382 -30.874  1.00  0.73           H  
ATOM   1231 1HG1 VAL A  73       6.035  -2.471 -32.839  1.00  0.73           H  
ATOM   1232 2HG1 VAL A  73       7.691  -1.942 -33.201  1.00  0.73           H  
ATOM   1233 3HG1 VAL A  73       7.180  -3.605 -33.581  1.00  0.73           H  
ATOM   1234 1HG2 VAL A  73       5.637  -4.073 -30.949  1.00  0.73           H  
ATOM   1235 2HG2 VAL A  73       6.791  -5.217 -31.638  1.00  0.73           H  
ATOM   1236 3HG2 VAL A  73       7.009  -4.649 -29.969  1.00  0.73           H  
ATOM   1237  N   GLU A  74       9.750  -3.146 -29.256  1.00  0.74           N  
ATOM   1238  CA  GLU A  74      10.248  -3.501 -27.944  1.00  0.74           C  
ATOM   1239  C   GLU A  74       9.230  -4.229 -27.086  1.00  0.74           C  
ATOM   1240  O   GLU A  74       8.030  -3.937 -27.083  1.00  0.74           O  
ATOM   1241  CB  GLU A  74      10.789  -2.274 -27.200  1.00  0.74           C  
ATOM   1242  CG  GLU A  74      12.070  -1.682 -27.782  1.00  0.74           C  
ATOM   1243  CD  GLU A  74      12.673  -0.568 -26.930  1.00  0.74           C  
ATOM   1244  OE1 GLU A  74      11.944   0.219 -26.365  1.00  0.74           O  
ATOM   1245  OE2 GLU A  74      13.879  -0.520 -26.848  1.00  0.74           O  
ATOM   1246  H   GLU A  74       9.620  -2.171 -29.489  1.00  0.74           H  
ATOM   1247  HA  GLU A  74      11.090  -4.181 -28.086  1.00  0.74           H  
ATOM   1248 1HB  GLU A  74      10.042  -1.487 -27.212  1.00  0.74           H  
ATOM   1249 2HB  GLU A  74      10.982  -2.535 -26.162  1.00  0.74           H  
ATOM   1250 1HG  GLU A  74      12.805  -2.476 -27.898  1.00  0.74           H  
ATOM   1251 2HG  GLU A  74      11.844  -1.286 -28.773  1.00  0.74           H  
ATOM   1252  N   VAL A  75       9.757  -5.184 -26.349  1.00  0.75           N  
ATOM   1253  CA  VAL A  75       9.045  -6.011 -25.399  1.00  0.75           C  
ATOM   1254  C   VAL A  75       9.801  -5.928 -24.074  1.00  0.75           C  
ATOM   1255  O   VAL A  75      11.026  -5.924 -24.108  1.00  0.75           O  
ATOM   1256  CB  VAL A  75       9.039  -7.456 -25.910  1.00  0.75           C  
ATOM   1257  CG1 VAL A  75       8.397  -8.371 -24.919  1.00  0.75           C  
ATOM   1258  CG2 VAL A  75       8.324  -7.525 -27.262  1.00  0.75           C  
ATOM   1259  H   VAL A  75      10.749  -5.345 -26.456  1.00  0.75           H  
ATOM   1260  HA  VAL A  75       8.023  -5.653 -25.318  1.00  0.75           H  
ATOM   1261  HB  VAL A  75      10.052  -7.779 -26.027  1.00  0.75           H  
ATOM   1262 1HG1 VAL A  75       8.443  -9.386 -25.273  1.00  0.75           H  
ATOM   1263 2HG1 VAL A  75       8.939  -8.315 -23.980  1.00  0.75           H  
ATOM   1264 3HG1 VAL A  75       7.360  -8.076 -24.775  1.00  0.75           H  
ATOM   1265 1HG2 VAL A  75       8.346  -8.539 -27.638  1.00  0.75           H  
ATOM   1266 2HG2 VAL A  75       7.287  -7.199 -27.141  1.00  0.75           H  
ATOM   1267 3HG2 VAL A  75       8.820  -6.882 -27.983  1.00  0.75           H  
ATOM   1268  N   PRO A  76       9.152  -5.767 -22.917  1.00  0.76           N  
ATOM   1269  CA  PRO A  76       9.795  -5.764 -21.616  1.00  0.76           C  
ATOM   1270  C   PRO A  76      10.664  -6.973 -21.325  1.00  0.76           C  
ATOM   1271  O   PRO A  76      10.280  -8.109 -21.615  1.00  0.76           O  
ATOM   1272  CB  PRO A  76       8.593  -5.746 -20.682  1.00  0.76           C  
ATOM   1273  CG  PRO A  76       7.514  -5.047 -21.449  1.00  0.76           C  
ATOM   1274  CD  PRO A  76       7.702  -5.481 -22.878  1.00  0.76           C  
ATOM   1275  HA  PRO A  76      10.397  -4.851 -21.501  1.00  0.76           H  
ATOM   1276 1HB  PRO A  76       8.311  -6.779 -20.434  1.00  0.76           H  
ATOM   1277 2HB  PRO A  76       8.855  -5.292 -19.762  1.00  0.76           H  
ATOM   1278 1HG  PRO A  76       6.526  -5.312 -21.045  1.00  0.76           H  
ATOM   1279 2HG  PRO A  76       7.629  -3.966 -21.315  1.00  0.76           H  
ATOM   1280 1HD  PRO A  76       7.100  -6.357 -23.113  1.00  0.76           H  
ATOM   1281 2HD  PRO A  76       7.448  -4.626 -23.516  1.00  0.76           H  
ATOM   1282  N   ASP A  77      11.827  -6.707 -20.731  1.00  0.78           N  
ATOM   1283  CA  ASP A  77      12.770  -7.737 -20.304  1.00  0.78           C  
ATOM   1284  C   ASP A  77      12.752  -7.850 -18.797  1.00  0.78           C  
ATOM   1285  O   ASP A  77      13.298  -6.992 -18.105  1.00  0.78           O  
ATOM   1286  CB  ASP A  77      14.215  -7.415 -20.709  1.00  0.78           C  
ATOM   1287  CG  ASP A  77      14.529  -7.504 -22.193  1.00  0.78           C  
ATOM   1288  OD1 ASP A  77      13.760  -8.048 -22.942  1.00  0.78           O  
ATOM   1289  OD2 ASP A  77      15.579  -7.044 -22.580  1.00  0.78           O  
ATOM   1290  H   ASP A  77      12.061  -5.740 -20.558  1.00  0.78           H  
ATOM   1291  HA  ASP A  77      12.474  -8.695 -20.732  1.00  0.78           H  
ATOM   1292 1HB  ASP A  77      14.461  -6.410 -20.368  1.00  0.78           H  
ATOM   1293 2HB  ASP A  77      14.879  -8.101 -20.179  1.00  0.78           H  
ATOM   1294  N   TRP A  78      12.132  -8.883 -18.269  1.00  0.80           N  
ATOM   1295  CA  TRP A  78      12.066  -8.953 -16.821  1.00  0.80           C  
ATOM   1296  C   TRP A  78      13.410  -9.280 -16.227  1.00  0.80           C  
ATOM   1297  O   TRP A  78      14.135 -10.141 -16.730  1.00  0.80           O  
ATOM   1298  CB  TRP A  78      11.021  -9.952 -16.373  1.00  0.80           C  
ATOM   1299  CG  TRP A  78       9.646  -9.462 -16.602  1.00  0.80           C  
ATOM   1300  CD1 TRP A  78       9.256  -8.345 -17.279  1.00  0.80           C  
ATOM   1301  CD2 TRP A  78       8.457 -10.070 -16.123  1.00  0.80           C  
ATOM   1302  NE1 TRP A  78       7.895  -8.233 -17.238  1.00  0.80           N  
ATOM   1303  CE2 TRP A  78       7.394  -9.280 -16.542  1.00  0.80           C  
ATOM   1304  CE3 TRP A  78       8.209 -11.195 -15.386  1.00  0.80           C  
ATOM   1305  CZ2 TRP A  78       6.098  -9.599 -16.239  1.00  0.80           C  
ATOM   1306  CZ3 TRP A  78       6.926 -11.505 -15.084  1.00  0.80           C  
ATOM   1307  CH2 TRP A  78       5.894 -10.734 -15.495  1.00  0.80           C  
ATOM   1308  H   TRP A  78      11.700  -9.585 -18.854  1.00  0.80           H  
ATOM   1309  HA  TRP A  78      11.768  -7.986 -16.434  1.00  0.80           H  
ATOM   1310 1HB  TRP A  78      11.151 -10.895 -16.905  1.00  0.80           H  
ATOM   1311 2HB  TRP A  78      11.143 -10.153 -15.303  1.00  0.80           H  
ATOM   1312  HD1 TRP A  78       9.923  -7.645 -17.773  1.00  0.80           H  
ATOM   1313  HE1 TRP A  78       7.325  -7.506 -17.656  1.00  0.80           H  
ATOM   1314  HE3 TRP A  78       9.026 -11.828 -15.048  1.00  0.80           H  
ATOM   1315  HZ2 TRP A  78       5.256  -8.987 -16.560  1.00  0.80           H  
ATOM   1316  HZ3 TRP A  78       6.756 -12.402 -14.502  1.00  0.80           H  
ATOM   1317  HH2 TRP A  78       4.886 -11.021 -15.226  1.00  0.80           H  
ATOM   1318  N   ARG A  79      13.722  -8.602 -15.134  1.00  0.82           N  
ATOM   1319  CA  ARG A  79      14.959  -8.821 -14.411  1.00  0.82           C  
ATOM   1320  C   ARG A  79      14.602  -9.363 -13.041  1.00  0.82           C  
ATOM   1321  O   ARG A  79      15.290 -10.218 -12.480  1.00  0.82           O  
ATOM   1322  CB  ARG A  79      15.716  -7.511 -14.303  1.00  0.82           C  
ATOM   1323  CG  ARG A  79      16.033  -6.872 -15.669  1.00  0.82           C  
ATOM   1324  CD  ARG A  79      16.951  -7.704 -16.495  1.00  0.82           C  
ATOM   1325  NE  ARG A  79      17.122  -7.159 -17.838  1.00  0.82           N  
ATOM   1326  CZ  ARG A  79      17.881  -7.724 -18.803  1.00  0.82           C  
ATOM   1327  NH1 ARG A  79      18.553  -8.827 -18.551  1.00  0.82           N  
ATOM   1328  NH2 ARG A  79      17.951  -7.174 -20.006  1.00  0.82           N  
ATOM   1329  H   ARG A  79      13.079  -7.887 -14.798  1.00  0.82           H  
ATOM   1330  HA  ARG A  79      15.565  -9.553 -14.942  1.00  0.82           H  
ATOM   1331 1HB  ARG A  79      15.121  -6.821 -13.731  1.00  0.82           H  
ATOM   1332 2HB  ARG A  79      16.652  -7.664 -13.770  1.00  0.82           H  
ATOM   1333 1HG  ARG A  79      15.105  -6.734 -16.224  1.00  0.82           H  
ATOM   1334 2HG  ARG A  79      16.509  -5.908 -15.521  1.00  0.82           H  
ATOM   1335 1HD  ARG A  79      17.929  -7.755 -16.019  1.00  0.82           H  
ATOM   1336 2HD  ARG A  79      16.539  -8.710 -16.588  1.00  0.82           H  
ATOM   1337  HE  ARG A  79      16.614  -6.317 -18.072  1.00  0.82           H  
ATOM   1338 1HH1 ARG A  79      18.500  -9.252 -17.635  1.00  0.82           H  
ATOM   1339 2HH1 ARG A  79      19.118  -9.249 -19.273  1.00  0.82           H  
ATOM   1340 1HH2 ARG A  79      17.427  -6.333 -20.218  1.00  0.82           H  
ATOM   1341 2HH2 ARG A  79      18.511  -7.603 -20.728  1.00  0.82           H  
ATOM   1342  N   ILE A  80      13.492  -8.849 -12.522  1.00  0.85           N  
ATOM   1343  CA  ILE A  80      12.956  -9.218 -11.224  1.00  0.85           C  
ATOM   1344  C   ILE A  80      11.543  -9.745 -11.347  1.00  0.85           C  
ATOM   1345  O   ILE A  80      10.713  -9.154 -12.041  1.00  0.85           O  
ATOM   1346  CB  ILE A  80      12.980  -8.032 -10.255  1.00  0.85           C  
ATOM   1347  CG1 ILE A  80      14.426  -7.609  -9.973  1.00  0.85           C  
ATOM   1348  CG2 ILE A  80      12.192  -8.339  -8.983  1.00  0.85           C  
ATOM   1349  CD1 ILE A  80      14.553  -6.314  -9.230  1.00  0.85           C  
ATOM   1350  H   ILE A  80      12.995  -8.140 -13.056  1.00  0.85           H  
ATOM   1351  HA  ILE A  80      13.575 -10.008 -10.805  1.00  0.85           H  
ATOM   1352  HB  ILE A  80      12.514  -7.207 -10.733  1.00  0.85           H  
ATOM   1353 1HG1 ILE A  80      14.908  -8.389  -9.382  1.00  0.85           H  
ATOM   1354 2HG1 ILE A  80      14.963  -7.506 -10.910  1.00  0.85           H  
ATOM   1355 1HG2 ILE A  80      12.203  -7.474  -8.335  1.00  0.85           H  
ATOM   1356 2HG2 ILE A  80      11.167  -8.577  -9.238  1.00  0.85           H  
ATOM   1357 3HG2 ILE A  80      12.637  -9.185  -8.470  1.00  0.85           H  
ATOM   1358 1HD1 ILE A  80      15.612  -6.121  -9.071  1.00  0.85           H  
ATOM   1359 2HD1 ILE A  80      14.113  -5.507  -9.808  1.00  0.85           H  
ATOM   1360 3HD1 ILE A  80      14.053  -6.384  -8.273  1.00  0.85           H  
ATOM   1361  N   SER A  81      11.274 -10.868 -10.693  1.00  0.86           N  
ATOM   1362  CA  SER A  81       9.930 -11.418 -10.671  1.00  0.86           C  
ATOM   1363  C   SER A  81       9.673 -12.283  -9.445  1.00  0.86           C  
ATOM   1364  O   SER A  81      10.326 -13.309  -9.241  1.00  0.86           O  
ATOM   1365  CB  SER A  81       9.669 -12.213 -11.919  1.00  0.86           C  
ATOM   1366  OG  SER A  81       8.411 -12.812 -11.861  1.00  0.86           O  
ATOM   1367  H   SER A  81      12.007 -11.327 -10.170  1.00  0.86           H  
ATOM   1368  HA  SER A  81       9.224 -10.594 -10.636  1.00  0.86           H  
ATOM   1369 1HB  SER A  81       9.723 -11.557 -12.784  1.00  0.86           H  
ATOM   1370 2HB  SER A  81      10.436 -12.975 -12.032  1.00  0.86           H  
ATOM   1371  HG  SER A  81       8.387 -13.281 -11.018  1.00  0.86           H  
ATOM   1372  N   SER A  82       8.671 -11.887  -8.674  1.00  0.86           N  
ATOM   1373  CA  SER A  82       8.259 -12.591  -7.464  1.00  0.86           C  
ATOM   1374  C   SER A  82       6.793 -12.327  -7.210  1.00  0.86           C  
ATOM   1375  O   SER A  82       6.128 -11.650  -7.990  1.00  0.86           O  
ATOM   1376  CB  SER A  82       9.046 -12.146  -6.238  1.00  0.86           C  
ATOM   1377  OG  SER A  82       8.677 -10.857  -5.769  1.00  0.86           O  
ATOM   1378  H   SER A  82       8.241 -10.996  -8.905  1.00  0.86           H  
ATOM   1379  HA  SER A  82       8.399 -13.664  -7.610  1.00  0.86           H  
ATOM   1380 1HB  SER A  82       8.935 -12.872  -5.439  1.00  0.86           H  
ATOM   1381 2HB  SER A  82      10.095 -12.134  -6.512  1.00  0.86           H  
ATOM   1382  HG  SER A  82       9.469 -10.525  -5.261  1.00  0.86           H  
ATOM   1383  N   THR A  83       6.287 -12.854  -6.104  1.00  0.85           N  
ATOM   1384  CA  THR A  83       4.893 -12.661  -5.732  1.00  0.85           C  
ATOM   1385  C   THR A  83       4.644 -11.252  -5.190  1.00  0.85           C  
ATOM   1386  O   THR A  83       3.496 -10.865  -4.979  1.00  0.85           O  
ATOM   1387  CB  THR A  83       4.464 -13.689  -4.667  1.00  0.85           C  
ATOM   1388  OG1 THR A  83       5.264 -13.532  -3.489  1.00  0.85           O  
ATOM   1389  CG2 THR A  83       4.639 -15.075  -5.203  1.00  0.85           C  
ATOM   1390  H   THR A  83       6.882 -13.405  -5.503  1.00  0.85           H  
ATOM   1391  HA  THR A  83       4.275 -12.796  -6.621  1.00  0.85           H  
ATOM   1392  HB  THR A  83       3.416 -13.528  -4.411  1.00  0.85           H  
ATOM   1393  HG1 THR A  83       5.213 -12.614  -3.189  1.00  0.85           H  
ATOM   1394 1HG2 THR A  83       4.329 -15.804  -4.454  1.00  0.85           H  
ATOM   1395 2HG2 THR A  83       4.030 -15.172  -6.078  1.00  0.85           H  
ATOM   1396 3HG2 THR A  83       5.685 -15.239  -5.461  1.00  0.85           H  
ATOM   1397  N   GLU A  84       5.722 -10.504  -4.912  1.00  0.82           N  
ATOM   1398  CA  GLU A  84       5.585  -9.152  -4.395  1.00  0.82           C  
ATOM   1399  C   GLU A  84       6.086  -8.103  -5.394  1.00  0.82           C  
ATOM   1400  O   GLU A  84       5.640  -6.961  -5.371  1.00  0.82           O  
ATOM   1401  CB  GLU A  84       6.311  -9.020  -3.061  1.00  0.82           C  
ATOM   1402  CG  GLU A  84       5.741  -9.901  -1.947  1.00  0.82           C  
ATOM   1403  CD  GLU A  84       6.458  -9.761  -0.623  1.00  0.82           C  
ATOM   1404  OE1 GLU A  84       7.663  -9.728  -0.615  1.00  0.82           O  
ATOM   1405  OE2 GLU A  84       5.790  -9.685   0.379  1.00  0.82           O  
ATOM   1406  H   GLU A  84       6.660 -10.849  -5.111  1.00  0.82           H  
ATOM   1407  HA  GLU A  84       4.527  -8.956  -4.220  1.00  0.82           H  
ATOM   1408 1HB  GLU A  84       7.364  -9.269  -3.193  1.00  0.82           H  
ATOM   1409 2HB  GLU A  84       6.250  -7.990  -2.728  1.00  0.82           H  
ATOM   1410 1HG  GLU A  84       4.690  -9.652  -1.807  1.00  0.82           H  
ATOM   1411 2HG  GLU A  84       5.798 -10.937  -2.265  1.00  0.82           H  
ATOM   1412  N   LEU A  85       7.027  -8.473  -6.265  1.00  0.79           N  
ATOM   1413  CA  LEU A  85       7.574  -7.494  -7.201  1.00  0.79           C  
ATOM   1414  C   LEU A  85       8.026  -8.036  -8.547  1.00  0.79           C  
ATOM   1415  O   LEU A  85       8.793  -8.997  -8.630  1.00  0.79           O  
ATOM   1416  CB  LEU A  85       8.768  -6.758  -6.577  1.00  0.79           C  
ATOM   1417  CG  LEU A  85       9.492  -5.751  -7.512  1.00  0.79           C  
ATOM   1418  CD1 LEU A  85       8.551  -4.610  -7.850  1.00  0.79           C  
ATOM   1419  CD2 LEU A  85      10.751  -5.221  -6.833  1.00  0.79           C  
ATOM   1420  H   LEU A  85       7.395  -9.417  -6.259  1.00  0.79           H  
ATOM   1421  HA  LEU A  85       6.794  -6.758  -7.401  1.00  0.79           H  
ATOM   1422 1HB  LEU A  85       8.421  -6.208  -5.712  1.00  0.79           H  
ATOM   1423 2HB  LEU A  85       9.497  -7.498  -6.249  1.00  0.79           H  
ATOM   1424  HG  LEU A  85       9.769  -6.251  -8.437  1.00  0.79           H  
ATOM   1425 1HD1 LEU A  85       9.056  -3.942  -8.520  1.00  0.79           H  
ATOM   1426 2HD1 LEU A  85       7.660  -4.981  -8.335  1.00  0.79           H  
ATOM   1427 3HD1 LEU A  85       8.269  -4.085  -6.938  1.00  0.79           H  
ATOM   1428 1HD2 LEU A  85      11.255  -4.520  -7.501  1.00  0.79           H  
ATOM   1429 2HD2 LEU A  85      10.476  -4.710  -5.909  1.00  0.79           H  
ATOM   1430 3HD2 LEU A  85      11.421  -6.047  -6.601  1.00  0.79           H  
ATOM   1431  N   VAL A  86       7.596  -7.350  -9.593  1.00  0.75           N  
ATOM   1432  CA  VAL A  86       8.059  -7.583 -10.941  1.00  0.75           C  
ATOM   1433  C   VAL A  86       8.739  -6.325 -11.449  1.00  0.75           C  
ATOM   1434  O   VAL A  86       8.210  -5.225 -11.289  1.00  0.75           O  
ATOM   1435  CB  VAL A  86       6.902  -7.940 -11.872  1.00  0.75           C  
ATOM   1436  CG1 VAL A  86       7.400  -8.071 -13.271  1.00  0.75           C  
ATOM   1437  CG2 VAL A  86       6.277  -9.239 -11.430  1.00  0.75           C  
ATOM   1438  H   VAL A  86       6.901  -6.620  -9.441  1.00  0.75           H  
ATOM   1439  HA  VAL A  86       8.772  -8.393 -10.932  1.00  0.75           H  
ATOM   1440  HB  VAL A  86       6.163  -7.149 -11.844  1.00  0.75           H  
ATOM   1441 1HG1 VAL A  86       6.566  -8.312 -13.897  1.00  0.75           H  
ATOM   1442 2HG1 VAL A  86       7.841  -7.136 -13.607  1.00  0.75           H  
ATOM   1443 3HG1 VAL A  86       8.147  -8.865 -13.320  1.00  0.75           H  
ATOM   1444 1HG2 VAL A  86       5.460  -9.475 -12.097  1.00  0.75           H  
ATOM   1445 2HG2 VAL A  86       7.022 -10.032 -11.471  1.00  0.75           H  
ATOM   1446 3HG2 VAL A  86       5.899  -9.148 -10.413  1.00  0.75           H  
ATOM   1447  N   ALA A  87       9.916  -6.442 -12.049  1.00  0.74           N  
ATOM   1448  CA  ALA A  87      10.510  -5.212 -12.552  1.00  0.74           C  
ATOM   1449  C   ALA A  87      11.350  -5.412 -13.798  1.00  0.74           C  
ATOM   1450  O   ALA A  87      12.032  -6.440 -13.997  1.00  0.74           O  
ATOM   1451  CB  ALA A  87      11.352  -4.531 -11.472  1.00  0.74           C  
ATOM   1452  H   ALA A  87      10.346  -7.357 -12.161  1.00  0.74           H  
ATOM   1453  HA  ALA A  87       9.692  -4.549 -12.818  1.00  0.74           H  
ATOM   1454 1HB  ALA A  87      11.718  -3.585 -11.847  1.00  0.74           H  
ATOM   1455 2HB  ALA A  87      10.729  -4.358 -10.603  1.00  0.74           H  
ATOM   1456 3HB  ALA A  87      12.178  -5.136 -11.198  1.00  0.74           H  
ATOM   1457  N   TYR A  88      11.331  -4.355 -14.604  1.00  0.74           N  
ATOM   1458  CA  TYR A  88      12.115  -4.263 -15.824  1.00  0.74           C  
ATOM   1459  C   TYR A  88      12.516  -2.831 -16.168  1.00  0.74           C  
ATOM   1460  O   TYR A  88      11.826  -1.897 -15.769  1.00  0.74           O  
ATOM   1461  CB  TYR A  88      11.324  -4.887 -16.958  1.00  0.74           C  
ATOM   1462  CG  TYR A  88       9.944  -4.356 -17.229  1.00  0.74           C  
ATOM   1463  CD1 TYR A  88       9.709  -3.328 -18.128  1.00  0.74           C  
ATOM   1464  CD2 TYR A  88       8.881  -4.977 -16.599  1.00  0.74           C  
ATOM   1465  CE1 TYR A  88       8.406  -2.940 -18.408  1.00  0.74           C  
ATOM   1466  CE2 TYR A  88       7.594  -4.603 -16.874  1.00  0.74           C  
ATOM   1467  CZ  TYR A  88       7.348  -3.603 -17.780  1.00  0.74           C  
ATOM   1468  OH  TYR A  88       6.050  -3.271 -18.080  1.00  0.74           O  
ATOM   1469  H   TYR A  88      10.706  -3.583 -14.346  1.00  0.74           H  
ATOM   1470  HA  TYR A  88      12.996  -4.871 -15.669  1.00  0.74           H  
ATOM   1471 1HB  TYR A  88      11.892  -4.797 -17.883  1.00  0.74           H  
ATOM   1472 2HB  TYR A  88      11.222  -5.924 -16.761  1.00  0.74           H  
ATOM   1473  HD1 TYR A  88      10.527  -2.851 -18.629  1.00  0.74           H  
ATOM   1474  HD2 TYR A  88       9.066  -5.787 -15.894  1.00  0.74           H  
ATOM   1475  HE1 TYR A  88       8.212  -2.146 -19.130  1.00  0.74           H  
ATOM   1476  HE2 TYR A  88       6.765  -5.114 -16.386  1.00  0.74           H  
ATOM   1477  HH  TYR A  88       6.046  -2.506 -18.661  1.00  0.74           H  
ATOM   1478  N   PRO A  89      13.641  -2.602 -16.865  1.00  0.76           N  
ATOM   1479  CA  PRO A  89      14.033  -1.310 -17.385  1.00  0.76           C  
ATOM   1480  C   PRO A  89      12.910  -0.755 -18.233  1.00  0.76           C  
ATOM   1481  O   PRO A  89      12.319  -1.484 -19.034  1.00  0.76           O  
ATOM   1482  CB  PRO A  89      15.273  -1.643 -18.208  1.00  0.76           C  
ATOM   1483  CG  PRO A  89      15.837  -2.880 -17.543  1.00  0.76           C  
ATOM   1484  CD  PRO A  89      14.627  -3.672 -17.110  1.00  0.76           C  
ATOM   1485  HA  PRO A  89      14.281  -0.630 -16.549  1.00  0.76           H  
ATOM   1486 1HB  PRO A  89      14.986  -1.803 -19.259  1.00  0.76           H  
ATOM   1487 2HB  PRO A  89      15.969  -0.798 -18.194  1.00  0.76           H  
ATOM   1488 1HG  PRO A  89      16.483  -3.432 -18.240  1.00  0.76           H  
ATOM   1489 2HG  PRO A  89      16.470  -2.585 -16.686  1.00  0.76           H  
ATOM   1490 1HD  PRO A  89      14.288  -4.372 -17.894  1.00  0.76           H  
ATOM   1491 2HD  PRO A  89      14.905  -4.174 -16.193  1.00  0.76           H  
ATOM   1492  N   ILE A  90      12.637   0.523 -18.091  1.00  0.80           N  
ATOM   1493  CA  ILE A  90      11.563   1.168 -18.829  1.00  0.80           C  
ATOM   1494  C   ILE A  90      11.849   1.149 -20.327  1.00  0.80           C  
ATOM   1495  O   ILE A  90      12.991   1.333 -20.750  1.00  0.80           O  
ATOM   1496  CB  ILE A  90      11.409   2.632 -18.382  1.00  0.80           C  
ATOM   1497  CG1 ILE A  90      10.083   3.221 -18.847  1.00  0.80           C  
ATOM   1498  CG2 ILE A  90      12.535   3.445 -18.955  1.00  0.80           C  
ATOM   1499  CD1 ILE A  90       9.793   4.561 -18.228  1.00  0.80           C  
ATOM   1500  H   ILE A  90      13.181   1.071 -17.424  1.00  0.80           H  
ATOM   1501  HA  ILE A  90      10.634   0.629 -18.642  1.00  0.80           H  
ATOM   1502  HB  ILE A  90      11.438   2.682 -17.295  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  90      10.090   3.345 -19.917  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  90       9.284   2.535 -18.579  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  90      12.437   4.479 -18.631  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  90      13.485   3.043 -18.610  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  90      12.494   3.401 -20.045  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  90       8.833   4.931 -18.586  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  90       9.772   4.469 -17.162  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  90      10.577   5.261 -18.511  1.00  0.80           H  
ATOM   1511  N   LEU A  91      10.818   0.937 -21.134  1.00  0.83           N  
ATOM   1512  CA  LEU A  91      10.989   0.983 -22.580  1.00  0.83           C  
ATOM   1513  C   LEU A  91      11.177   2.465 -22.916  1.00  0.83           C  
ATOM   1514  O   LEU A  91      10.552   3.314 -22.292  1.00  0.83           O  
ATOM   1515  CB  LEU A  91       9.783   0.353 -23.271  1.00  0.83           C  
ATOM   1516  CG  LEU A  91       9.827  -1.209 -23.385  1.00  0.83           C  
ATOM   1517  CD1 LEU A  91       9.739  -1.799 -21.994  1.00  0.83           C  
ATOM   1518  CD2 LEU A  91       8.672  -1.746 -24.252  1.00  0.83           C  
ATOM   1519  H   LEU A  91       9.908   0.762 -20.741  1.00  0.83           H  
ATOM   1520  HA  LEU A  91      11.889   0.437 -22.863  1.00  0.83           H  
ATOM   1521 1HB  LEU A  91       8.917   0.615 -22.694  1.00  0.83           H  
ATOM   1522 2HB  LEU A  91       9.698   0.769 -24.277  1.00  0.83           H  
ATOM   1523  HG  LEU A  91      10.779  -1.506 -23.833  1.00  0.83           H  
ATOM   1524 1HD1 LEU A  91       9.788  -2.859 -22.073  1.00  0.83           H  
ATOM   1525 2HD1 LEU A  91      10.568  -1.441 -21.381  1.00  0.83           H  
ATOM   1526 3HD1 LEU A  91       8.796  -1.511 -21.535  1.00  0.83           H  
ATOM   1527 1HD2 LEU A  91       8.743  -2.828 -24.315  1.00  0.83           H  
ATOM   1528 2HD2 LEU A  91       7.723  -1.478 -23.812  1.00  0.83           H  
ATOM   1529 3HD2 LEU A  91       8.738  -1.327 -25.247  1.00  0.83           H  
ATOM   1530  N   LYS A  92      12.044   2.785 -23.871  1.00  0.86           N  
ATOM   1531  CA  LYS A  92      12.394   4.189 -24.157  1.00  0.86           C  
ATOM   1532  C   LYS A  92      11.286   5.178 -24.580  1.00  0.86           C  
ATOM   1533  O   LYS A  92      11.473   6.386 -24.419  1.00  0.86           O  
ATOM   1534  CB  LYS A  92      13.491   4.220 -25.225  1.00  0.86           C  
ATOM   1535  CG  LYS A  92      13.044   3.791 -26.631  1.00  0.86           C  
ATOM   1536  CD  LYS A  92      14.213   3.804 -27.613  1.00  0.86           C  
ATOM   1537  CE  LYS A  92      13.792   3.360 -29.023  1.00  0.86           C  
ATOM   1538  NZ  LYS A  92      12.908   4.369 -29.711  1.00  0.86           N  
ATOM   1539  H   LYS A  92      12.504   2.042 -24.390  1.00  0.86           H  
ATOM   1540  HA  LYS A  92      12.825   4.590 -23.239  1.00  0.86           H  
ATOM   1541 1HB  LYS A  92      13.888   5.232 -25.303  1.00  0.86           H  
ATOM   1542 2HB  LYS A  92      14.310   3.567 -24.922  1.00  0.86           H  
ATOM   1543 1HG  LYS A  92      12.614   2.786 -26.595  1.00  0.86           H  
ATOM   1544 2HG  LYS A  92      12.285   4.477 -26.997  1.00  0.86           H  
ATOM   1545 1HD  LYS A  92      14.625   4.811 -27.667  1.00  0.86           H  
ATOM   1546 2HD  LYS A  92      14.989   3.128 -27.252  1.00  0.86           H  
ATOM   1547 1HE  LYS A  92      14.687   3.211 -29.623  1.00  0.86           H  
ATOM   1548 2HE  LYS A  92      13.252   2.412 -28.949  1.00  0.86           H  
ATOM   1549 1HZ  LYS A  92      12.664   4.034 -30.625  1.00  0.86           H  
ATOM   1550 2HZ  LYS A  92      12.029   4.530 -29.183  1.00  0.86           H  
ATOM   1551 3HZ  LYS A  92      13.392   5.245 -29.796  1.00  0.86           H  
ATOM   1552  N   ASP A  93      10.168   4.703 -25.125  1.00  0.87           N  
ATOM   1553  CA  ASP A  93       9.113   5.616 -25.585  1.00  0.87           C  
ATOM   1554  C   ASP A  93       7.902   5.729 -24.662  1.00  0.87           C  
ATOM   1555  O   ASP A  93       7.707   4.934 -23.744  1.00  0.87           O  
ATOM   1556  CB  ASP A  93       8.688   5.260 -26.998  1.00  0.87           C  
ATOM   1557  CG  ASP A  93       9.786   5.602 -28.031  1.00  0.87           C  
ATOM   1558  OD1 ASP A  93      10.113   6.749 -28.186  1.00  0.87           O  
ATOM   1559  OD2 ASP A  93      10.304   4.694 -28.651  1.00  0.87           O  
ATOM   1560  H   ASP A  93      10.052   3.704 -25.210  1.00  0.87           H  
ATOM   1561  HA  ASP A  93       9.549   6.614 -25.642  1.00  0.87           H  
ATOM   1562 1HB  ASP A  93       8.465   4.199 -27.049  1.00  0.87           H  
ATOM   1563 2HB  ASP A  93       7.780   5.792 -27.243  1.00  0.87           H  
ATOM   1564  N   ASN A  94       7.093   6.750 -24.914  1.00  0.89           N  
ATOM   1565  CA  ASN A  94       5.911   7.003 -24.108  1.00  0.89           C  
ATOM   1566  C   ASN A  94       4.702   6.184 -24.551  1.00  0.89           C  
ATOM   1567  O   ASN A  94       4.581   5.874 -25.735  1.00  0.89           O  
ATOM   1568  CB  ASN A  94       5.555   8.475 -24.166  1.00  0.89           C  
ATOM   1569  CG  ASN A  94       6.573   9.329 -23.495  1.00  0.89           C  
ATOM   1570  OD1 ASN A  94       7.027   9.024 -22.386  1.00  0.89           O  
ATOM   1571  ND2 ASN A  94       6.954  10.398 -24.145  1.00  0.89           N  
ATOM   1572  H   ASN A  94       7.305   7.367 -25.690  1.00  0.89           H  
ATOM   1573  HA  ASN A  94       6.179   6.763 -23.089  1.00  0.89           H  
ATOM   1574 1HB  ASN A  94       5.467   8.782 -25.210  1.00  0.89           H  
ATOM   1575 2HB  ASN A  94       4.581   8.640 -23.697  1.00  0.89           H  
ATOM   1576 1HD2 ASN A  94       7.638  11.010 -23.744  1.00  0.89           H  
ATOM   1577 2HD2 ASN A  94       6.562  10.606 -25.041  1.00  0.89           H  
ATOM   1578  N   PRO A  95       3.790   5.824 -23.638  1.00  0.93           N  
ATOM   1579  CA  PRO A  95       2.501   5.247 -23.934  1.00  0.93           C  
ATOM   1580  C   PRO A  95       1.741   6.166 -24.837  1.00  0.93           C  
ATOM   1581  O   PRO A  95       1.832   7.387 -24.703  1.00  0.93           O  
ATOM   1582  CB  PRO A  95       1.849   5.133 -22.557  1.00  0.93           C  
ATOM   1583  CG  PRO A  95       2.996   5.037 -21.596  1.00  0.93           C  
ATOM   1584  CD  PRO A  95       4.081   5.915 -22.186  1.00  0.93           C  
ATOM   1585  HA  PRO A  95       2.603   4.276 -24.405  1.00  0.93           H  
ATOM   1586 1HB  PRO A  95       1.225   6.019 -22.376  1.00  0.93           H  
ATOM   1587 2HB  PRO A  95       1.173   4.259 -22.528  1.00  0.93           H  
ATOM   1588 1HG  PRO A  95       2.672   5.376 -20.600  1.00  0.93           H  
ATOM   1589 2HG  PRO A  95       3.303   3.987 -21.488  1.00  0.93           H  
ATOM   1590 1HD  PRO A  95       4.002   6.954 -21.825  1.00  0.93           H  
ATOM   1591 2HD  PRO A  95       5.041   5.438 -21.934  1.00  0.93           H  
ATOM   1592  N   VAL A  96       0.976   5.602 -25.746  1.00  1.01           N  
ATOM   1593  CA  VAL A  96       0.159   6.426 -26.611  1.00  1.01           C  
ATOM   1594  C   VAL A  96      -0.905   7.110 -25.775  1.00  1.01           C  
ATOM   1595  O   VAL A  96      -1.211   8.289 -26.007  1.00  1.01           O  
ATOM   1596  CB  VAL A  96      -0.428   5.605 -27.729  1.00  1.01           C  
ATOM   1597  CG1 VAL A  96      -1.417   6.443 -28.542  1.00  1.01           C  
ATOM   1598  CG2 VAL A  96       0.688   5.103 -28.543  1.00  1.01           C  
ATOM   1599  H   VAL A  96       0.982   4.585 -25.848  1.00  1.01           H  
ATOM   1600  HA  VAL A  96       0.796   7.187 -27.049  1.00  1.01           H  
ATOM   1601  HB  VAL A  96      -0.955   4.777 -27.324  1.00  1.01           H  
ATOM   1602 1HG1 VAL A  96      -1.833   5.844 -29.351  1.00  1.01           H  
ATOM   1603 2HG1 VAL A  96      -2.222   6.788 -27.891  1.00  1.01           H  
ATOM   1604 3HG1 VAL A  96      -0.915   7.282 -28.951  1.00  1.01           H  
ATOM   1605 1HG2 VAL A  96       0.310   4.518 -29.301  1.00  1.01           H  
ATOM   1606 2HG2 VAL A  96       1.220   5.919 -28.948  1.00  1.01           H  
ATOM   1607 3HG2 VAL A  96       1.357   4.511 -27.932  1.00  1.01           H  
ATOM   1608  N   LEU A  97      -1.496   6.349 -24.835  1.00  1.16           N  
ATOM   1609  CA  LEU A  97      -2.444   6.933 -23.877  1.00  1.16           C  
ATOM   1610  C   LEU A  97      -1.915   6.875 -22.456  1.00  1.16           C  
ATOM   1611  O   LEU A  97      -1.252   5.914 -22.064  1.00  1.16           O  
ATOM   1612  CB  LEU A  97      -3.764   6.191 -23.764  1.00  1.16           C  
ATOM   1613  CG  LEU A  97      -4.478   5.954 -24.949  1.00  1.16           C  
ATOM   1614  CD1 LEU A  97      -5.714   5.145 -24.631  1.00  1.16           C  
ATOM   1615  CD2 LEU A  97      -4.805   7.178 -25.560  1.00  1.16           C  
ATOM   1616  H   LEU A  97      -1.251   5.358 -24.791  1.00  1.16           H  
ATOM   1617  HA  LEU A  97      -2.622   7.976 -24.139  1.00  1.16           H  
ATOM   1618 1HB  LEU A  97      -3.620   5.275 -23.260  1.00  1.16           H  
ATOM   1619 2HB  LEU A  97      -4.409   6.794 -23.130  1.00  1.16           H  
ATOM   1620  HG  LEU A  97      -3.866   5.401 -25.606  1.00  1.16           H  
ATOM   1621 1HD1 LEU A  97      -6.258   4.951 -25.542  1.00  1.16           H  
ATOM   1622 2HD1 LEU A  97      -5.434   4.208 -24.171  1.00  1.16           H  
ATOM   1623 3HD1 LEU A  97      -6.339   5.697 -23.952  1.00  1.16           H  
ATOM   1624 1HD2 LEU A  97      -5.336   6.938 -26.435  1.00  1.16           H  
ATOM   1625 2HD2 LEU A  97      -5.407   7.778 -24.925  1.00  1.16           H  
ATOM   1626 3HD2 LEU A  97      -3.898   7.723 -25.797  1.00  1.16           H  
ATOM   1627  N   ASN A  98      -2.370   7.821 -21.655  1.00  1.39           N  
ATOM   1628  CA  ASN A  98      -2.193   7.789 -20.211  1.00  1.39           C  
ATOM   1629  C   ASN A  98      -3.546   8.015 -19.577  1.00  1.39           C  
ATOM   1630  O   ASN A  98      -4.450   8.564 -20.207  1.00  1.39           O  
ATOM   1631  CB  ASN A  98      -1.170   8.793 -19.711  1.00  1.39           C  
ATOM   1632  CG  ASN A  98       0.282   8.344 -19.857  1.00  1.39           C  
ATOM   1633  OD1 ASN A  98       1.029   8.720 -20.763  1.00  1.39           O  
ATOM   1634  ND2 ASN A  98       0.701   7.532 -18.913  1.00  1.39           N  
ATOM   1635  H   ASN A  98      -2.874   8.605 -22.072  1.00  1.39           H  
ATOM   1636  HA  ASN A  98      -1.863   6.792 -19.915  1.00  1.39           H  
ATOM   1637 1HB  ASN A  98      -1.299   9.730 -20.260  1.00  1.39           H  
ATOM   1638 2HB  ASN A  98      -1.365   9.009 -18.659  1.00  1.39           H  
ATOM   1639 1HD2 ASN A  98       1.647   7.207 -18.910  1.00  1.39           H  
ATOM   1640 2HD2 ASN A  98       0.080   7.252 -18.181  1.00  1.39           H  
ATOM   1641  N   LEU A  99      -3.713   7.543 -18.355  1.00  1.72           N  
ATOM   1642  CA  LEU A  99      -4.967   7.777 -17.669  1.00  1.72           C  
ATOM   1643  C   LEU A  99      -4.803   8.510 -16.358  1.00  1.72           C  
ATOM   1644  O   LEU A  99      -3.812   8.340 -15.647  1.00  1.72           O  
ATOM   1645  CB  LEU A  99      -5.727   6.466 -17.438  1.00  1.72           C  
ATOM   1646  CG  LEU A  99      -6.453   5.904 -18.661  1.00  1.72           C  
ATOM   1647  CD1 LEU A  99      -5.524   5.005 -19.493  1.00  1.72           C  
ATOM   1648  CD2 LEU A  99      -7.680   5.157 -18.186  1.00  1.72           C  
ATOM   1649  H   LEU A  99      -2.964   7.058 -17.887  1.00  1.72           H  
ATOM   1650  HA  LEU A  99      -5.578   8.394 -18.309  1.00  1.72           H  
ATOM   1651 1HB  LEU A  99      -5.036   5.718 -17.099  1.00  1.72           H  
ATOM   1652 2HB  LEU A  99      -6.472   6.634 -16.655  1.00  1.72           H  
ATOM   1653  HG  LEU A  99      -6.762   6.721 -19.284  1.00  1.72           H  
ATOM   1654 1HD1 LEU A  99      -6.070   4.631 -20.360  1.00  1.72           H  
ATOM   1655 2HD1 LEU A  99      -4.666   5.555 -19.833  1.00  1.72           H  
ATOM   1656 3HD1 LEU A  99      -5.193   4.164 -18.882  1.00  1.72           H  
ATOM   1657 1HD2 LEU A  99      -8.230   4.774 -19.045  1.00  1.72           H  
ATOM   1658 2HD2 LEU A  99      -7.380   4.329 -17.545  1.00  1.72           H  
ATOM   1659 3HD2 LEU A  99      -8.311   5.837 -17.630  1.00  1.72           H  
ATOM   1660  N   ASP A 100      -5.793   9.325 -16.035  1.00  2.11           N  
ATOM   1661  CA  ASP A 100      -5.822   9.973 -14.739  1.00  2.11           C  
ATOM   1662  C   ASP A 100      -6.518   9.038 -13.786  1.00  2.11           C  
ATOM   1663  O   ASP A 100      -7.739   8.885 -13.833  1.00  2.11           O  
ATOM   1664  CB  ASP A 100      -6.489  11.345 -14.768  1.00  2.11           C  
ATOM   1665  CG  ASP A 100      -6.475  12.054 -13.370  1.00  2.11           C  
ATOM   1666  OD1 ASP A 100      -6.320  11.376 -12.347  1.00  2.11           O  
ATOM   1667  OD2 ASP A 100      -6.590  13.262 -13.353  1.00  2.11           O  
ATOM   1668  H   ASP A 100      -6.561   9.443 -16.698  1.00  2.11           H  
ATOM   1669  HA  ASP A 100      -4.797  10.115 -14.392  1.00  2.11           H  
ATOM   1670 1HB  ASP A 100      -5.976  11.984 -15.483  1.00  2.11           H  
ATOM   1671 2HB  ASP A 100      -7.527  11.245 -15.101  1.00  2.11           H  
ATOM   1672  N   ALA A 101      -5.726   8.396 -12.933  1.00  2.50           N  
ATOM   1673  CA  ALA A 101      -6.161   7.339 -12.026  1.00  2.50           C  
ATOM   1674  C   ALA A 101      -7.286   7.762 -11.085  1.00  2.50           C  
ATOM   1675  O   ALA A 101      -8.017   6.907 -10.589  1.00  2.50           O  
ATOM   1676  CB  ALA A 101      -4.981   6.867 -11.185  1.00  2.50           C  
ATOM   1677  H   ALA A 101      -4.743   8.635 -12.955  1.00  2.50           H  
ATOM   1678  HA  ALA A 101      -6.524   6.510 -12.634  1.00  2.50           H  
ATOM   1679 1HB  ALA A 101      -5.302   6.050 -10.536  1.00  2.50           H  
ATOM   1680 2HB  ALA A 101      -4.179   6.528 -11.832  1.00  2.50           H  
ATOM   1681 3HB  ALA A 101      -4.627   7.698 -10.575  1.00  2.50           H  
ATOM   1682  N   GLU A 102      -7.413   9.058 -10.791  1.00  2.77           N  
ATOM   1683  CA  GLU A 102      -8.455   9.469  -9.850  1.00  2.77           C  
ATOM   1684  C   GLU A 102      -9.846   9.455 -10.483  1.00  2.77           C  
ATOM   1685  O   GLU A 102     -10.854   9.431  -9.773  1.00  2.77           O  
ATOM   1686  CB  GLU A 102      -8.164  10.856  -9.265  1.00  2.77           C  
ATOM   1687  CG  GLU A 102      -6.929  10.907  -8.359  1.00  2.77           C  
ATOM   1688  CD  GLU A 102      -6.699  12.263  -7.705  1.00  2.77           C  
ATOM   1689  OE1 GLU A 102      -7.472  13.167  -7.933  1.00  2.77           O  
ATOM   1690  OE2 GLU A 102      -5.744  12.383  -6.973  1.00  2.77           O  
ATOM   1691  H   GLU A 102      -6.831   9.772 -11.256  1.00  2.77           H  
ATOM   1692  HA  GLU A 102      -8.461   8.757  -9.026  1.00  2.77           H  
ATOM   1693 1HB  GLU A 102      -8.008  11.563 -10.084  1.00  2.77           H  
ATOM   1694 2HB  GLU A 102      -9.025  11.199  -8.693  1.00  2.77           H  
ATOM   1695 1HG  GLU A 102      -7.035  10.154  -7.580  1.00  2.77           H  
ATOM   1696 2HG  GLU A 102      -6.056  10.648  -8.959  1.00  2.77           H  
ATOM   1697  N   THR A 103      -9.900   9.526 -11.817  1.00  2.81           N  
ATOM   1698  CA  THR A 103     -11.167   9.576 -12.540  1.00  2.81           C  
ATOM   1699  C   THR A 103     -11.269   8.476 -13.602  1.00  2.81           C  
ATOM   1700  O   THR A 103     -12.348   8.215 -14.137  1.00  2.81           O  
ATOM   1701  CB  THR A 103     -11.381  10.964 -13.186  1.00  2.81           C  
ATOM   1702  OG1 THR A 103     -10.350  11.224 -14.144  1.00  2.81           O  
ATOM   1703  CG2 THR A 103     -11.363  12.062 -12.130  1.00  2.81           C  
ATOM   1704  H   THR A 103      -9.032   9.515 -12.348  1.00  2.81           H  
ATOM   1705  HA  THR A 103     -11.975   9.414 -11.827  1.00  2.81           H  
ATOM   1706  HB  THR A 103     -12.344  10.974 -13.694  1.00  2.81           H  
ATOM   1707  HG1 THR A 103     -10.631  11.976 -14.724  1.00  2.81           H  
ATOM   1708 1HG2 THR A 103     -11.525  13.026 -12.618  1.00  2.81           H  
ATOM   1709 2HG2 THR A 103     -12.153  11.883 -11.402  1.00  2.81           H  
ATOM   1710 3HG2 THR A 103     -10.397  12.073 -11.626  1.00  2.81           H  
ATOM   1711  N   TYR A 104     -10.132   7.840 -13.898  1.00  2.61           N  
ATOM   1712  CA  TYR A 104      -9.964   6.835 -14.951  1.00  2.61           C  
ATOM   1713  C   TYR A 104     -10.273   7.410 -16.331  1.00  2.61           C  
ATOM   1714  O   TYR A 104     -10.850   6.738 -17.190  1.00  2.61           O  
ATOM   1715  CB  TYR A 104     -10.811   5.597 -14.660  1.00  2.61           C  
ATOM   1716  CG  TYR A 104     -10.485   4.968 -13.317  1.00  2.61           C  
ATOM   1717  CD1 TYR A 104     -11.297   5.236 -12.225  1.00  2.61           C  
ATOM   1718  CD2 TYR A 104      -9.381   4.126 -13.173  1.00  2.61           C  
ATOM   1719  CE1 TYR A 104     -11.021   4.677 -11.002  1.00  2.61           C  
ATOM   1720  CE2 TYR A 104      -9.107   3.557 -11.938  1.00  2.61           C  
ATOM   1721  CZ  TYR A 104      -9.926   3.836 -10.855  1.00  2.61           C  
ATOM   1722  OH  TYR A 104      -9.668   3.279  -9.624  1.00  2.61           O  
ATOM   1723  H   TYR A 104      -9.300   8.114 -13.396  1.00  2.61           H  
ATOM   1724  HA  TYR A 104      -8.916   6.532 -14.956  1.00  2.61           H  
ATOM   1725 1HB  TYR A 104     -11.869   5.842 -14.682  1.00  2.61           H  
ATOM   1726 2HB  TYR A 104     -10.634   4.852 -15.436  1.00  2.61           H  
ATOM   1727  HD1 TYR A 104     -12.159   5.894 -12.338  1.00  2.61           H  
ATOM   1728  HD2 TYR A 104      -8.739   3.911 -14.029  1.00  2.61           H  
ATOM   1729  HE1 TYR A 104     -11.664   4.893 -10.149  1.00  2.61           H  
ATOM   1730  HE2 TYR A 104      -8.250   2.893 -11.818  1.00  2.61           H  
ATOM   1731  HH  TYR A 104     -10.274   3.650  -8.977  1.00  2.61           H  
ATOM   1732  N   GLU A 105      -9.875   8.664 -16.529  1.00  2.25           N  
ATOM   1733  CA  GLU A 105     -10.080   9.351 -17.808  1.00  2.25           C  
ATOM   1734  C   GLU A 105      -8.841   9.278 -18.681  1.00  2.25           C  
ATOM   1735  O   GLU A 105      -7.718   9.320 -18.185  1.00  2.25           O  
ATOM   1736  CB  GLU A 105     -10.506  10.807 -17.593  1.00  2.25           C  
ATOM   1737  CG  GLU A 105     -11.897  10.965 -16.979  1.00  2.25           C  
ATOM   1738  CD  GLU A 105     -12.254  12.400 -16.674  1.00  2.25           C  
ATOM   1739  OE1 GLU A 105     -11.541  13.001 -15.899  1.00  2.25           O  
ATOM   1740  OE2 GLU A 105     -13.222  12.890 -17.205  1.00  2.25           O  
ATOM   1741  H   GLU A 105      -9.391   9.116 -15.750  1.00  2.25           H  
ATOM   1742  HA  GLU A 105     -10.889   8.849 -18.338  1.00  2.25           H  
ATOM   1743 1HB  GLU A 105      -9.788  11.296 -16.931  1.00  2.25           H  
ATOM   1744 2HB  GLU A 105     -10.489  11.337 -18.545  1.00  2.25           H  
ATOM   1745 1HG  GLU A 105     -12.628  10.565 -17.680  1.00  2.25           H  
ATOM   1746 2HG  GLU A 105     -11.954  10.367 -16.074  1.00  2.25           H  
ATOM   1747  N   ILE A 106      -9.061   9.193 -19.991  1.00  1.86           N  
ATOM   1748  CA  ILE A 106      -7.987   9.095 -20.979  1.00  1.86           C  
ATOM   1749  C   ILE A 106      -7.421  10.388 -21.548  1.00  1.86           C  
ATOM   1750  O   ILE A 106      -8.152  11.270 -22.005  1.00  1.86           O  
ATOM   1751  CB  ILE A 106      -8.433   8.211 -22.153  1.00  1.86           C  
ATOM   1752  CG1 ILE A 106      -8.650   6.782 -21.667  1.00  1.86           C  
ATOM   1753  CG2 ILE A 106      -7.430   8.267 -23.264  1.00  1.86           C  
ATOM   1754  CD1 ILE A 106      -9.318   5.894 -22.673  1.00  1.86           C  
ATOM   1755  H   ILE A 106     -10.019   9.176 -20.316  1.00  1.86           H  
ATOM   1756  HA  ILE A 106      -7.153   8.590 -20.498  1.00  1.86           H  
ATOM   1757  HB  ILE A 106      -9.389   8.569 -22.528  1.00  1.86           H  
ATOM   1758 1HG1 ILE A 106      -7.682   6.349 -21.433  1.00  1.86           H  
ATOM   1759 2HG1 ILE A 106      -9.253   6.799 -20.758  1.00  1.86           H  
ATOM   1760 1HG2 ILE A 106      -7.764   7.646 -24.093  1.00  1.86           H  
ATOM   1761 2HG2 ILE A 106      -7.317   9.289 -23.620  1.00  1.86           H  
ATOM   1762 3HG2 ILE A 106      -6.479   7.907 -22.887  1.00  1.86           H  
ATOM   1763 1HD1 ILE A 106      -9.425   4.892 -22.258  1.00  1.86           H  
ATOM   1764 2HD1 ILE A 106     -10.303   6.294 -22.916  1.00  1.86           H  
ATOM   1765 3HD1 ILE A 106      -8.717   5.847 -23.578  1.00  1.86           H  
ATOM   1766  N   ILE A 107      -6.089  10.450 -21.543  1.00  1.53           N  
ATOM   1767  CA  ILE A 107      -5.311  11.537 -22.102  1.00  1.53           C  
ATOM   1768  C   ILE A 107      -4.457  11.016 -23.259  1.00  1.53           C  
ATOM   1769  O   ILE A 107      -3.674  10.075 -23.104  1.00  1.53           O  
ATOM   1770  CB  ILE A 107      -4.373  12.147 -21.047  1.00  1.53           C  
ATOM   1771  CG1 ILE A 107      -5.176  12.639 -19.852  1.00  1.53           C  
ATOM   1772  CG2 ILE A 107      -3.547  13.267 -21.665  1.00  1.53           C  
ATOM   1773  CD1 ILE A 107      -5.275  11.605 -18.744  1.00  1.53           C  
ATOM   1774  H   ILE A 107      -5.579   9.685 -21.111  1.00  1.53           H  
ATOM   1775  HA  ILE A 107      -5.985  12.305 -22.478  1.00  1.53           H  
ATOM   1776  HB  ILE A 107      -3.700  11.371 -20.680  1.00  1.53           H  
ATOM   1777 1HG1 ILE A 107      -4.710  13.536 -19.452  1.00  1.53           H  
ATOM   1778 2HG1 ILE A 107      -6.187  12.888 -20.182  1.00  1.53           H  
ATOM   1779 1HG2 ILE A 107      -2.874  13.679 -20.916  1.00  1.53           H  
ATOM   1780 2HG2 ILE A 107      -2.959  12.873 -22.499  1.00  1.53           H  
ATOM   1781 3HG2 ILE A 107      -4.210  14.051 -22.029  1.00  1.53           H  
ATOM   1782 1HD1 ILE A 107      -5.864  12.005 -17.924  1.00  1.53           H  
ATOM   1783 2HD1 ILE A 107      -5.755  10.709 -19.124  1.00  1.53           H  
ATOM   1784 3HD1 ILE A 107      -4.279  11.350 -18.385  1.00  1.53           H  
ATOM   1785  N   TRP A 108      -4.620  11.610 -24.429  1.00  1.29           N  
ATOM   1786  CA  TRP A 108      -3.845  11.186 -25.590  1.00  1.29           C  
ATOM   1787  C   TRP A 108      -2.488  11.868 -25.630  1.00  1.29           C  
ATOM   1788  O   TRP A 108      -2.401  13.078 -25.409  1.00  1.29           O  
ATOM   1789  CB  TRP A 108      -4.633  11.523 -26.857  1.00  1.29           C  
ATOM   1790  CG  TRP A 108      -5.812  10.645 -27.049  1.00  1.29           C  
ATOM   1791  CD1 TRP A 108      -7.080  10.855 -26.603  1.00  1.29           C  
ATOM   1792  CD2 TRP A 108      -5.847   9.414 -27.794  1.00  1.29           C  
ATOM   1793  NE1 TRP A 108      -7.891   9.818 -26.983  1.00  1.29           N  
ATOM   1794  CE2 TRP A 108      -7.155   8.925 -27.711  1.00  1.29           C  
ATOM   1795  CE3 TRP A 108      -4.883   8.690 -28.514  1.00  1.29           C  
ATOM   1796  CZ2 TRP A 108      -7.528   7.736 -28.299  1.00  1.29           C  
ATOM   1797  CZ3 TRP A 108      -5.261   7.500 -29.099  1.00  1.29           C  
ATOM   1798  CH2 TRP A 108      -6.557   7.038 -28.982  1.00  1.29           C  
ATOM   1799  H   TRP A 108      -5.282  12.370 -24.513  1.00  1.29           H  
ATOM   1800  HA  TRP A 108      -3.689  10.110 -25.538  1.00  1.29           H  
ATOM   1801 1HB  TRP A 108      -4.968  12.560 -26.821  1.00  1.29           H  
ATOM   1802 2HB  TRP A 108      -3.978  11.417 -27.729  1.00  1.29           H  
ATOM   1803  HD1 TRP A 108      -7.400  11.714 -26.013  1.00  1.29           H  
ATOM   1804  HE1 TRP A 108      -8.873   9.729 -26.764  1.00  1.29           H  
ATOM   1805  HE3 TRP A 108      -3.857   9.058 -28.597  1.00  1.29           H  
ATOM   1806  HZ2 TRP A 108      -8.547   7.345 -28.236  1.00  1.29           H  
ATOM   1807  HZ3 TRP A 108      -4.506   6.939 -29.645  1.00  1.29           H  
ATOM   1808  HH2 TRP A 108      -6.826   6.106 -29.439  1.00  1.29           H  
ATOM   1809  N   ASN A 109      -1.441  11.102 -25.958  1.00  1.15           N  
ATOM   1810  CA  ASN A 109      -0.107  11.659 -26.136  1.00  1.15           C  
ATOM   1811  C   ASN A 109       0.224  11.724 -27.620  1.00  1.15           C  
ATOM   1812  O   ASN A 109       0.756  12.726 -28.096  1.00  1.15           O  
ATOM   1813  CB  ASN A 109       0.931  10.839 -25.400  1.00  1.15           C  
ATOM   1814  CG  ASN A 109       0.735  10.849 -23.919  1.00  1.15           C  
ATOM   1815  OD1 ASN A 109       0.384  11.867 -23.299  1.00  1.15           O  
ATOM   1816  ND2 ASN A 109       0.965   9.717 -23.339  1.00  1.15           N  
ATOM   1817  H   ASN A 109      -1.562  10.099 -26.075  1.00  1.15           H  
ATOM   1818  HA  ASN A 109      -0.093  12.679 -25.751  1.00  1.15           H  
ATOM   1819 1HB  ASN A 109       0.902   9.806 -25.752  1.00  1.15           H  
ATOM   1820 2HB  ASN A 109       1.924  11.227 -25.623  1.00  1.15           H  
ATOM   1821 1HD2 ASN A 109       0.867   9.602 -22.349  1.00  1.15           H  
ATOM   1822 2HD2 ASN A 109       1.262   8.918 -23.887  1.00  1.15           H  
ATOM   1823  N   MET A 110      -0.104  10.661 -28.363  1.00  1.07           N  
ATOM   1824  CA  MET A 110       0.157  10.725 -29.808  1.00  1.07           C  
ATOM   1825  C   MET A 110      -1.112  11.260 -30.445  1.00  1.07           C  
ATOM   1826  O   MET A 110      -2.199  11.022 -29.917  1.00  1.07           O  
ATOM   1827  CB  MET A 110       0.418   9.383 -30.476  1.00  1.07           C  
ATOM   1828  CG  MET A 110       1.514   8.502 -29.930  1.00  1.07           C  
ATOM   1829  SD  MET A 110       3.139   9.163 -29.920  1.00  1.07           S  
ATOM   1830  CE  MET A 110       3.363   9.388 -28.154  1.00  1.07           C  
ATOM   1831  H   MET A 110      -0.511   9.843 -27.905  1.00  1.07           H  
ATOM   1832  HA  MET A 110       0.972  11.419 -30.014  1.00  1.07           H  
ATOM   1833 1HB  MET A 110      -0.505   8.818 -30.502  1.00  1.07           H  
ATOM   1834 2HB  MET A 110       0.676   9.571 -31.519  1.00  1.07           H  
ATOM   1835 1HG  MET A 110       1.268   8.261 -28.919  1.00  1.07           H  
ATOM   1836 2HG  MET A 110       1.528   7.583 -30.517  1.00  1.07           H  
ATOM   1837 1HE  MET A 110       4.356   9.796 -27.965  1.00  1.07           H  
ATOM   1838 2HE  MET A 110       2.615  10.062 -27.775  1.00  1.07           H  
ATOM   1839 3HE  MET A 110       3.273   8.416 -27.649  1.00  1.07           H  
ATOM   1840  N   ASP A 111      -1.018  11.912 -31.599  1.00  1.03           N  
ATOM   1841  CA  ASP A 111      -2.258  12.292 -32.263  1.00  1.03           C  
ATOM   1842  C   ASP A 111      -3.071  11.034 -32.549  1.00  1.03           C  
ATOM   1843  O   ASP A 111      -2.547  10.053 -33.101  1.00  1.03           O  
ATOM   1844  CB  ASP A 111      -1.990  13.026 -33.579  1.00  1.03           C  
ATOM   1845  CG  ASP A 111      -1.416  14.435 -33.410  1.00  1.03           C  
ATOM   1846  OD1 ASP A 111      -1.390  14.930 -32.310  1.00  1.03           O  
ATOM   1847  OD2 ASP A 111      -1.005  14.999 -34.397  1.00  1.03           O  
ATOM   1848  H   ASP A 111      -0.119  12.125 -32.006  1.00  1.03           H  
ATOM   1849  HA  ASP A 111      -2.834  12.938 -31.600  1.00  1.03           H  
ATOM   1850 1HB  ASP A 111      -1.296  12.441 -34.180  1.00  1.03           H  
ATOM   1851 2HB  ASP A 111      -2.925  13.092 -34.144  1.00  1.03           H  
ATOM   1852  N   LYS A 112      -4.355  11.057 -32.221  1.00  0.99           N  
ATOM   1853  CA  LYS A 112      -5.129   9.867 -32.486  1.00  0.99           C  
ATOM   1854  C   LYS A 112      -5.320   9.789 -33.985  1.00  0.99           C  
ATOM   1855  O   LYS A 112      -5.261  10.812 -34.668  1.00  0.99           O  
ATOM   1856  CB  LYS A 112      -6.470   9.865 -31.744  1.00  0.99           C  
ATOM   1857  CG  LYS A 112      -7.515  10.808 -32.258  1.00  0.99           C  
ATOM   1858  CD  LYS A 112      -8.781  10.716 -31.408  1.00  0.99           C  
ATOM   1859  CE  LYS A 112      -9.964  11.444 -32.065  1.00  0.99           C  
ATOM   1860  NZ  LYS A 112     -10.541  10.664 -33.233  1.00  0.99           N  
ATOM   1861  H   LYS A 112      -4.765  11.863 -31.772  1.00  0.99           H  
ATOM   1862  HA  LYS A 112      -4.556   8.998 -32.167  1.00  0.99           H  
ATOM   1863 1HB  LYS A 112      -6.904   8.875 -31.763  1.00  0.99           H  
ATOM   1864 2HB  LYS A 112      -6.300  10.120 -30.702  1.00  0.99           H  
ATOM   1865 1HG  LYS A 112      -7.136  11.827 -32.234  1.00  0.99           H  
ATOM   1866 2HG  LYS A 112      -7.757  10.556 -33.282  1.00  0.99           H  
ATOM   1867 1HD  LYS A 112      -9.042   9.660 -31.280  1.00  0.99           H  
ATOM   1868 2HD  LYS A 112      -8.593  11.145 -30.424  1.00  0.99           H  
ATOM   1869 1HE  LYS A 112     -10.745  11.598 -31.324  1.00  0.99           H  
ATOM   1870 2HE  LYS A 112      -9.623  12.413 -32.428  1.00  0.99           H  
ATOM   1871 1HZ  LYS A 112     -11.306  11.167 -33.639  1.00  0.99           H  
ATOM   1872 2HZ  LYS A 112      -9.840  10.491 -33.973  1.00  0.99           H  
ATOM   1873 3HZ  LYS A 112     -10.869   9.770 -32.909  1.00  0.99           H  
ATOM   1874  N   ASP A 113      -5.516   8.577 -34.490  1.00  0.95           N  
ATOM   1875  CA  ASP A 113      -5.767   8.284 -35.901  1.00  0.95           C  
ATOM   1876  C   ASP A 113      -4.571   8.549 -36.830  1.00  0.95           C  
ATOM   1877  O   ASP A 113      -4.713   8.399 -38.044  1.00  0.95           O  
ATOM   1878  CB  ASP A 113      -6.944   9.126 -36.434  1.00  0.95           C  
ATOM   1879  CG  ASP A 113      -8.243   8.943 -35.665  1.00  0.95           C  
ATOM   1880  OD1 ASP A 113      -8.600   7.840 -35.355  1.00  0.95           O  
ATOM   1881  OD2 ASP A 113      -8.859   9.954 -35.354  1.00  0.95           O  
ATOM   1882  H   ASP A 113      -5.508   7.797 -33.852  1.00  0.95           H  
ATOM   1883  HA  ASP A 113      -6.026   7.228 -35.980  1.00  0.95           H  
ATOM   1884 1HB  ASP A 113      -6.688  10.180 -36.460  1.00  0.95           H  
ATOM   1885 2HB  ASP A 113      -7.132   8.833 -37.468  1.00  0.95           H  
ATOM   1886  N   SER A 114      -3.382   8.887 -36.307  1.00  0.89           N  
ATOM   1887  CA  SER A 114      -2.283   9.087 -37.244  1.00  0.89           C  
ATOM   1888  C   SER A 114      -1.984   7.820 -38.026  1.00  0.89           C  
ATOM   1889  O   SER A 114      -1.765   6.772 -37.412  1.00  0.89           O  
ATOM   1890  CB  SER A 114      -1.006   9.491 -36.538  1.00  0.89           C  
ATOM   1891  OG  SER A 114       0.096   9.515 -37.450  1.00  0.89           O  
ATOM   1892  H   SER A 114      -3.251   9.052 -35.302  1.00  0.89           H  
ATOM   1893  HA  SER A 114      -2.590   9.894 -37.899  1.00  0.89           H  
ATOM   1894 1HB  SER A 114      -1.141  10.479 -36.095  1.00  0.89           H  
ATOM   1895 2HB  SER A 114      -0.799   8.796 -35.722  1.00  0.89           H  
ATOM   1896  HG  SER A 114       0.785  10.035 -37.009  1.00  0.89           H  
ATOM   1897  N   PRO A 115      -1.792   7.900 -39.355  1.00  0.82           N  
ATOM   1898  CA  PRO A 115      -1.491   6.785 -40.216  1.00  0.82           C  
ATOM   1899  C   PRO A 115      -0.154   6.156 -39.866  1.00  0.82           C  
ATOM   1900  O   PRO A 115       0.094   5.005 -40.220  1.00  0.82           O  
ATOM   1901  CB  PRO A 115      -1.479   7.418 -41.614  1.00  0.82           C  
ATOM   1902  CG  PRO A 115      -1.179   8.876 -41.378  1.00  0.82           C  
ATOM   1903  CD  PRO A 115      -1.845   9.202 -40.061  1.00  0.82           C  
ATOM   1904  HA  PRO A 115      -2.300   6.052 -40.141  1.00  0.82           H  
ATOM   1905 1HB  PRO A 115      -0.718   6.924 -42.240  1.00  0.82           H  
ATOM   1906 2HB  PRO A 115      -2.451   7.256 -42.103  1.00  0.82           H  
ATOM   1907 1HG  PRO A 115      -0.090   9.034 -41.349  1.00  0.82           H  
ATOM   1908 2HG  PRO A 115      -1.565   9.482 -42.212  1.00  0.82           H  
ATOM   1909 1HD  PRO A 115      -1.234   9.965 -39.567  1.00  0.82           H  
ATOM   1910 2HD  PRO A 115      -2.891   9.517 -40.210  1.00  0.82           H  
ATOM   1911  N   LYS A 116       0.727   6.890 -39.166  1.00  0.76           N  
ATOM   1912  CA  LYS A 116       2.016   6.298 -38.835  1.00  0.76           C  
ATOM   1913  C   LYS A 116       1.838   5.294 -37.710  1.00  0.76           C  
ATOM   1914  O   LYS A 116       2.519   4.260 -37.655  1.00  0.76           O  
ATOM   1915  CB  LYS A 116       3.031   7.379 -38.484  1.00  0.76           C  
ATOM   1916  CG  LYS A 116       3.442   8.222 -39.702  1.00  0.76           C  
ATOM   1917  CD  LYS A 116       4.467   9.299 -39.356  1.00  0.76           C  
ATOM   1918  CE  LYS A 116       4.853  10.105 -40.600  1.00  0.76           C  
ATOM   1919  NZ  LYS A 116       5.835  11.185 -40.296  1.00  0.76           N  
ATOM   1920  H   LYS A 116       0.508   7.833 -38.828  1.00  0.76           H  
ATOM   1921  HA  LYS A 116       2.385   5.757 -39.708  1.00  0.76           H  
ATOM   1922 1HB  LYS A 116       2.605   8.050 -37.732  1.00  0.76           H  
ATOM   1923 2HB  LYS A 116       3.923   6.928 -38.048  1.00  0.76           H  
ATOM   1924 1HG  LYS A 116       3.864   7.567 -40.463  1.00  0.76           H  
ATOM   1925 2HG  LYS A 116       2.555   8.702 -40.114  1.00  0.76           H  
ATOM   1926 1HD  LYS A 116       4.039   9.977 -38.616  1.00  0.76           H  
ATOM   1927 2HD  LYS A 116       5.356   8.837 -38.925  1.00  0.76           H  
ATOM   1928 1HE  LYS A 116       5.287   9.433 -41.339  1.00  0.76           H  
ATOM   1929 2HE  LYS A 116       3.954  10.556 -41.018  1.00  0.76           H  
ATOM   1930 1HZ  LYS A 116       6.053  11.689 -41.144  1.00  0.76           H  
ATOM   1931 2HZ  LYS A 116       5.436  11.821 -39.618  1.00  0.76           H  
ATOM   1932 3HZ  LYS A 116       6.681  10.777 -39.920  1.00  0.76           H  
ATOM   1933  N   TYR A 117       0.897   5.598 -36.814  1.00  0.70           N  
ATOM   1934  CA  TYR A 117       0.585   4.727 -35.704  1.00  0.70           C  
ATOM   1935  C   TYR A 117      -0.169   3.547 -36.271  1.00  0.70           C  
ATOM   1936  O   TYR A 117       0.133   2.398 -35.967  1.00  0.70           O  
ATOM   1937  CB  TYR A 117      -0.202   5.476 -34.622  1.00  0.70           C  
ATOM   1938  CG  TYR A 117      -0.549   4.659 -33.404  1.00  0.70           C  
ATOM   1939  CD1 TYR A 117       0.440   4.017 -32.686  1.00  0.70           C  
ATOM   1940  CD2 TYR A 117      -1.860   4.585 -32.971  1.00  0.70           C  
ATOM   1941  CE1 TYR A 117       0.115   3.311 -31.581  1.00  0.70           C  
ATOM   1942  CE2 TYR A 117      -2.152   3.863 -31.847  1.00  0.70           C  
ATOM   1943  CZ  TYR A 117      -1.187   3.237 -31.171  1.00  0.70           C  
ATOM   1944  OH  TYR A 117      -1.506   2.528 -30.068  1.00  0.70           O  
ATOM   1945  H   TYR A 117       0.330   6.429 -36.940  1.00  0.70           H  
ATOM   1946  HA  TYR A 117       1.512   4.357 -35.267  1.00  0.70           H  
ATOM   1947 1HB  TYR A 117       0.371   6.345 -34.296  1.00  0.70           H  
ATOM   1948 2HB  TYR A 117      -1.132   5.849 -35.050  1.00  0.70           H  
ATOM   1949  HD1 TYR A 117       1.472   4.068 -32.999  1.00  0.70           H  
ATOM   1950  HD2 TYR A 117      -2.652   5.091 -33.525  1.00  0.70           H  
ATOM   1951  HE1 TYR A 117       0.882   2.814 -31.020  1.00  0.70           H  
ATOM   1952  HE2 TYR A 117      -3.148   3.772 -31.496  1.00  0.70           H  
ATOM   1953  HH  TYR A 117      -0.720   2.078 -29.749  1.00  0.70           H  
ATOM   1954  N   ILE A 118      -1.122   3.826 -37.163  1.00  0.66           N  
ATOM   1955  CA  ILE A 118      -1.944   2.757 -37.711  1.00  0.66           C  
ATOM   1956  C   ILE A 118      -1.121   1.745 -38.510  1.00  0.66           C  
ATOM   1957  O   ILE A 118      -1.254   0.536 -38.289  1.00  0.66           O  
ATOM   1958  CB  ILE A 118      -3.060   3.317 -38.589  1.00  0.66           C  
ATOM   1959  CG1 ILE A 118      -4.061   4.110 -37.733  1.00  0.66           C  
ATOM   1960  CG2 ILE A 118      -3.765   2.170 -39.251  1.00  0.66           C  
ATOM   1961  CD1 ILE A 118      -5.037   4.941 -38.548  1.00  0.66           C  
ATOM   1962  H   ILE A 118      -1.311   4.800 -37.405  1.00  0.66           H  
ATOM   1963  HA  ILE A 118      -2.411   2.233 -36.890  1.00  0.66           H  
ATOM   1964  HB  ILE A 118      -2.650   3.976 -39.337  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 118      -4.630   3.414 -37.117  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 118      -3.505   4.786 -37.076  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 118      -4.562   2.552 -39.859  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 118      -3.066   1.607 -39.870  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 118      -4.176   1.526 -38.487  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 118      -5.710   5.474 -37.877  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 118      -4.489   5.663 -39.152  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 118      -5.618   4.288 -39.195  1.00  0.66           H  
ATOM   1973  N   THR A 119      -0.244   2.209 -39.406  1.00  0.64           N  
ATOM   1974  CA  THR A 119       0.585   1.262 -40.145  1.00  0.64           C  
ATOM   1975  C   THR A 119       1.497   0.486 -39.206  1.00  0.64           C  
ATOM   1976  O   THR A 119       1.651  -0.729 -39.347  1.00  0.64           O  
ATOM   1977  CB  THR A 119       1.455   1.922 -41.231  1.00  0.64           C  
ATOM   1978  OG1 THR A 119       0.632   2.526 -42.243  1.00  0.64           O  
ATOM   1979  CG2 THR A 119       2.336   0.848 -41.860  1.00  0.64           C  
ATOM   1980  H   THR A 119      -0.153   3.209 -39.589  1.00  0.64           H  
ATOM   1981  HA  THR A 119      -0.074   0.550 -40.644  1.00  0.64           H  
ATOM   1982  HB  THR A 119       2.075   2.696 -40.773  1.00  0.64           H  
ATOM   1983  HG1 THR A 119       0.334   1.837 -42.889  1.00  0.64           H  
ATOM   1984 1HG2 THR A 119       2.965   1.296 -42.625  1.00  0.64           H  
ATOM   1985 2HG2 THR A 119       2.956   0.400 -41.087  1.00  0.64           H  
ATOM   1986 3HG2 THR A 119       1.701   0.081 -42.312  1.00  0.64           H  
ATOM   1987  N   SER A 120       2.120   1.181 -38.252  1.00  0.63           N  
ATOM   1988  CA  SER A 120       3.027   0.523 -37.332  1.00  0.63           C  
ATOM   1989  C   SER A 120       2.291  -0.522 -36.483  1.00  0.63           C  
ATOM   1990  O   SER A 120       2.823  -1.606 -36.209  1.00  0.63           O  
ATOM   1991  CB  SER A 120       3.679   1.560 -36.485  1.00  0.63           C  
ATOM   1992  OG  SER A 120       4.462   2.416 -37.272  1.00  0.63           O  
ATOM   1993  H   SER A 120       1.986   2.190 -38.157  1.00  0.63           H  
ATOM   1994  HA  SER A 120       3.796   0.015 -37.912  1.00  0.63           H  
ATOM   1995 1HB  SER A 120       2.919   2.134 -35.958  1.00  0.63           H  
ATOM   1996 2HB  SER A 120       4.304   1.065 -35.755  1.00  0.63           H  
ATOM   1997  HG  SER A 120       3.823   3.048 -37.684  1.00  0.63           H  
ATOM   1998  N   LEU A 121       1.063  -0.207 -36.060  1.00  0.62           N  
ATOM   1999  CA  LEU A 121       0.257  -1.167 -35.328  1.00  0.62           C  
ATOM   2000  C   LEU A 121      -0.047  -2.360 -36.193  1.00  0.62           C  
ATOM   2001  O   LEU A 121       0.015  -3.488 -35.718  1.00  0.62           O  
ATOM   2002  CB  LEU A 121      -1.068  -0.565 -34.911  1.00  0.62           C  
ATOM   2003  CG  LEU A 121      -1.114   0.397 -33.817  1.00  0.62           C  
ATOM   2004  CD1 LEU A 121      -2.457   0.995 -33.899  1.00  0.62           C  
ATOM   2005  CD2 LEU A 121      -0.927  -0.349 -32.473  1.00  0.62           C  
ATOM   2006  H   LEU A 121       0.676   0.710 -36.259  1.00  0.62           H  
ATOM   2007  HA  LEU A 121       0.805  -1.492 -34.449  1.00  0.62           H  
ATOM   2008 1HB  LEU A 121      -1.485  -0.061 -35.778  1.00  0.62           H  
ATOM   2009 2HB  LEU A 121      -1.742  -1.381 -34.647  1.00  0.62           H  
ATOM   2010  HG  LEU A 121      -0.359   1.165 -33.915  1.00  0.62           H  
ATOM   2011 1HD1 LEU A 121      -2.616   1.674 -33.121  1.00  0.62           H  
ATOM   2012 2HD1 LEU A 121      -2.569   1.495 -34.840  1.00  0.62           H  
ATOM   2013 3HD1 LEU A 121      -3.164   0.211 -33.837  1.00  0.62           H  
ATOM   2014 1HD2 LEU A 121      -1.013   0.354 -31.655  1.00  0.62           H  
ATOM   2015 2HD2 LEU A 121      -1.703  -1.113 -32.373  1.00  0.62           H  
ATOM   2016 3HD2 LEU A 121       0.042  -0.824 -32.437  1.00  0.62           H  
ATOM   2017  N   ALA A 122      -0.363  -2.127 -37.467  1.00  0.61           N  
ATOM   2018  CA  ALA A 122      -0.660  -3.218 -38.377  1.00  0.61           C  
ATOM   2019  C   ALA A 122       0.545  -4.147 -38.508  1.00  0.61           C  
ATOM   2020  O   ALA A 122       0.400  -5.375 -38.517  1.00  0.61           O  
ATOM   2021  CB  ALA A 122      -1.057  -2.666 -39.722  1.00  0.61           C  
ATOM   2022  H   ALA A 122      -0.428  -1.165 -37.807  1.00  0.61           H  
ATOM   2023  HA  ALA A 122      -1.489  -3.789 -37.971  1.00  0.61           H  
ATOM   2024 1HB  ALA A 122      -1.293  -3.472 -40.369  1.00  0.61           H  
ATOM   2025 2HB  ALA A 122      -1.920  -2.024 -39.626  1.00  0.61           H  
ATOM   2026 3HB  ALA A 122      -0.244  -2.095 -40.143  1.00  0.61           H  
ATOM   2027  N   LYS A 123       1.754  -3.566 -38.538  1.00  0.60           N  
ATOM   2028  CA  LYS A 123       2.969  -4.372 -38.608  1.00  0.60           C  
ATOM   2029  C   LYS A 123       3.126  -5.185 -37.336  1.00  0.60           C  
ATOM   2030  O   LYS A 123       3.438  -6.377 -37.384  1.00  0.60           O  
ATOM   2031  CB  LYS A 123       4.212  -3.487 -38.809  1.00  0.60           C  
ATOM   2032  CG  LYS A 123       4.354  -2.840 -40.174  1.00  0.60           C  
ATOM   2033  CD  LYS A 123       5.587  -1.969 -40.259  1.00  0.60           C  
ATOM   2034  CE  LYS A 123       5.743  -1.370 -41.647  1.00  0.60           C  
ATOM   2035  NZ  LYS A 123       6.925  -0.466 -41.730  1.00  0.60           N  
ATOM   2036  H   LYS A 123       1.815  -2.547 -38.554  1.00  0.60           H  
ATOM   2037  HA  LYS A 123       2.888  -5.076 -39.432  1.00  0.60           H  
ATOM   2038 1HB  LYS A 123       4.197  -2.685 -38.075  1.00  0.60           H  
ATOM   2039 2HB  LYS A 123       5.108  -4.078 -38.621  1.00  0.60           H  
ATOM   2040 1HG  LYS A 123       4.429  -3.609 -40.930  1.00  0.60           H  
ATOM   2041 2HG  LYS A 123       3.479  -2.227 -40.373  1.00  0.60           H  
ATOM   2042 1HD  LYS A 123       5.505  -1.160 -39.531  1.00  0.60           H  
ATOM   2043 2HD  LYS A 123       6.470  -2.561 -40.022  1.00  0.60           H  
ATOM   2044 1HE  LYS A 123       5.861  -2.177 -42.370  1.00  0.60           H  
ATOM   2045 2HE  LYS A 123       4.850  -0.808 -41.895  1.00  0.60           H  
ATOM   2046 1HZ  LYS A 123       6.997  -0.089 -42.664  1.00  0.60           H  
ATOM   2047 2HZ  LYS A 123       6.818   0.292 -41.068  1.00  0.60           H  
ATOM   2048 3HZ  LYS A 123       7.764  -0.986 -41.511  1.00  0.60           H  
ATOM   2049  N   THR A 124       2.841  -4.557 -36.197  1.00  0.60           N  
ATOM   2050  CA  THR A 124       2.958  -5.223 -34.914  1.00  0.60           C  
ATOM   2051  C   THR A 124       1.938  -6.361 -34.816  1.00  0.60           C  
ATOM   2052  O   THR A 124       2.279  -7.470 -34.403  1.00  0.60           O  
ATOM   2053  CB  THR A 124       2.785  -4.205 -33.772  1.00  0.60           C  
ATOM   2054  OG1 THR A 124       3.802  -3.204 -33.882  1.00  0.60           O  
ATOM   2055  CG2 THR A 124       2.898  -4.885 -32.435  1.00  0.60           C  
ATOM   2056  H   THR A 124       2.585  -3.570 -36.222  1.00  0.60           H  
ATOM   2057  HA  THR A 124       3.956  -5.655 -34.837  1.00  0.60           H  
ATOM   2058  HB  THR A 124       1.811  -3.731 -33.850  1.00  0.60           H  
ATOM   2059  HG1 THR A 124       3.586  -2.617 -34.639  1.00  0.60           H  
ATOM   2060 1HG2 THR A 124       2.775  -4.143 -31.661  1.00  0.60           H  
ATOM   2061 2HG2 THR A 124       2.120  -5.635 -32.354  1.00  0.60           H  
ATOM   2062 3HG2 THR A 124       3.875  -5.359 -32.343  1.00  0.60           H  
ATOM   2063  N   LEU A 125       0.692  -6.113 -35.237  1.00  0.60           N  
ATOM   2064  CA  LEU A 125      -0.335  -7.146 -35.182  1.00  0.60           C  
ATOM   2065  C   LEU A 125       0.065  -8.316 -36.047  1.00  0.60           C  
ATOM   2066  O   LEU A 125      -0.026  -9.466 -35.623  1.00  0.60           O  
ATOM   2067  CB  LEU A 125      -1.671  -6.619 -35.722  1.00  0.60           C  
ATOM   2068  CG  LEU A 125      -2.437  -5.614 -34.883  1.00  0.60           C  
ATOM   2069  CD1 LEU A 125      -3.600  -5.059 -35.696  1.00  0.60           C  
ATOM   2070  CD2 LEU A 125      -2.963  -6.304 -33.678  1.00  0.60           C  
ATOM   2071  H   LEU A 125       0.459  -5.187 -35.574  1.00  0.60           H  
ATOM   2072  HA  LEU A 125      -0.454  -7.482 -34.154  1.00  0.60           H  
ATOM   2073 1HB  LEU A 125      -1.471  -6.139 -36.675  1.00  0.60           H  
ATOM   2074 2HB  LEU A 125      -2.326  -7.464 -35.903  1.00  0.60           H  
ATOM   2075  HG  LEU A 125      -1.787  -4.792 -34.591  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 125      -4.157  -4.348 -35.091  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 125      -3.226  -4.562 -36.586  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 125      -4.249  -5.876 -35.986  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 125      -3.525  -5.595 -33.088  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 125      -3.617  -7.114 -33.983  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 125      -2.138  -6.707 -33.090  1.00  0.60           H  
ATOM   2082  N   PHE A 126       0.595  -8.032 -37.233  1.00  0.60           N  
ATOM   2083  CA  PHE A 126       1.046  -9.094 -38.107  1.00  0.60           C  
ATOM   2084  C   PHE A 126       2.086  -9.958 -37.436  1.00  0.60           C  
ATOM   2085  O   PHE A 126       1.939 -11.185 -37.372  1.00  0.60           O  
ATOM   2086  CB  PHE A 126       1.593  -8.512 -39.410  1.00  0.60           C  
ATOM   2087  CG  PHE A 126       2.344  -9.493 -40.237  1.00  0.60           C  
ATOM   2088  CD1 PHE A 126       1.714 -10.467 -40.947  1.00  0.60           C  
ATOM   2089  CD2 PHE A 126       3.723  -9.410 -40.305  1.00  0.60           C  
ATOM   2090  CE1 PHE A 126       2.436 -11.368 -41.709  1.00  0.60           C  
ATOM   2091  CE2 PHE A 126       4.451 -10.294 -41.060  1.00  0.60           C  
ATOM   2092  CZ  PHE A 126       3.805 -11.281 -41.765  1.00  0.60           C  
ATOM   2093  H   PHE A 126       0.661  -7.064 -37.551  1.00  0.60           H  
ATOM   2094  HA  PHE A 126       0.191  -9.724 -38.350  1.00  0.60           H  
ATOM   2095 1HB  PHE A 126       0.769  -8.117 -40.007  1.00  0.60           H  
ATOM   2096 2HB  PHE A 126       2.253  -7.680 -39.188  1.00  0.60           H  
ATOM   2097  HD1 PHE A 126       0.650 -10.528 -40.897  1.00  0.60           H  
ATOM   2098  HD2 PHE A 126       4.230  -8.625 -39.746  1.00  0.60           H  
ATOM   2099  HE1 PHE A 126       1.921 -12.147 -42.266  1.00  0.60           H  
ATOM   2100  HE2 PHE A 126       5.536 -10.211 -41.099  1.00  0.60           H  
ATOM   2101  HZ  PHE A 126       4.374 -11.986 -42.367  1.00  0.60           H  
ATOM   2102  N   GLU A 127       3.121  -9.329 -36.902  1.00  0.60           N  
ATOM   2103  CA  GLU A 127       4.177 -10.098 -36.288  1.00  0.60           C  
ATOM   2104  C   GLU A 127       3.691 -10.894 -35.071  1.00  0.60           C  
ATOM   2105  O   GLU A 127       4.052 -12.060 -34.913  1.00  0.60           O  
ATOM   2106  CB  GLU A 127       5.340  -9.182 -35.939  1.00  0.60           C  
ATOM   2107  CG  GLU A 127       6.075  -8.653 -37.151  1.00  0.60           C  
ATOM   2108  CD  GLU A 127       7.153  -7.696 -36.806  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127       7.138  -7.157 -35.710  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127       8.016  -7.490 -37.625  1.00  0.60           O  
ATOM   2111  H   GLU A 127       3.186  -8.309 -36.954  1.00  0.60           H  
ATOM   2112  HA  GLU A 127       4.538 -10.811 -37.030  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127       4.983  -8.336 -35.345  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127       6.064  -9.730 -35.354  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127       6.500  -9.489 -37.703  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127       5.357  -8.154 -37.794  1.00  0.60           H  
ATOM   2117  N   ILE A 128       2.793 -10.328 -34.261  1.00  0.60           N  
ATOM   2118  CA  ILE A 128       2.296 -11.064 -33.100  1.00  0.60           C  
ATOM   2119  C   ILE A 128       1.505 -12.277 -33.558  1.00  0.60           C  
ATOM   2120  O   ILE A 128       1.710 -13.398 -33.090  1.00  0.60           O  
ATOM   2121  CB  ILE A 128       1.373 -10.204 -32.213  1.00  0.60           C  
ATOM   2122  CG1 ILE A 128       2.137  -9.072 -31.580  1.00  0.60           C  
ATOM   2123  CG2 ILE A 128       0.778 -11.078 -31.098  1.00  0.60           C  
ATOM   2124  CD1 ILE A 128       1.249  -8.018 -30.920  1.00  0.60           C  
ATOM   2125  H   ILE A 128       2.494  -9.365 -34.426  1.00  0.60           H  
ATOM   2126  HA  ILE A 128       3.140 -11.415 -32.511  1.00  0.60           H  
ATOM   2127  HB  ILE A 128       0.569  -9.778 -32.826  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 128       2.798  -9.498 -30.859  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 128       2.734  -8.587 -32.333  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 128       0.118 -10.478 -30.472  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 128       0.210 -11.895 -31.538  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 128       1.585 -11.480 -30.492  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 128       1.870  -7.237 -30.480  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 128       0.587  -7.580 -31.672  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 128       0.657  -8.486 -30.146  1.00  0.60           H  
ATOM   2136  N   HIS A 129       0.620 -12.056 -34.527  1.00  0.61           N  
ATOM   2137  CA  HIS A 129      -0.266 -13.090 -35.039  1.00  0.61           C  
ATOM   2138  C   HIS A 129       0.507 -14.198 -35.763  1.00  0.61           C  
ATOM   2139  O   HIS A 129       0.055 -15.346 -35.823  1.00  0.61           O  
ATOM   2140  CB  HIS A 129      -1.311 -12.453 -35.972  1.00  0.61           C  
ATOM   2141  CG  HIS A 129      -2.245 -11.467 -35.248  1.00  0.61           C  
ATOM   2142  ND1 HIS A 129      -3.179 -10.680 -35.912  1.00  0.61           N  
ATOM   2143  CD2 HIS A 129      -2.316 -11.106 -33.936  1.00  0.61           C  
ATOM   2144  CE1 HIS A 129      -3.793  -9.890 -35.021  1.00  0.61           C  
ATOM   2145  NE2 HIS A 129      -3.284 -10.134 -33.818  1.00  0.61           N  
ATOM   2146  H   HIS A 129       0.520 -11.115 -34.903  1.00  0.61           H  
ATOM   2147  HA  HIS A 129      -0.797 -13.553 -34.218  1.00  0.61           H  
ATOM   2148 1HB  HIS A 129      -0.797 -11.913 -36.772  1.00  0.61           H  
ATOM   2149 2HB  HIS A 129      -1.905 -13.218 -36.425  1.00  0.61           H  
ATOM   2150  HD2 HIS A 129      -1.712 -11.496 -33.132  1.00  0.61           H  
ATOM   2151  HE1 HIS A 129      -4.575  -9.163 -35.243  1.00  0.61           H  
ATOM   2152  HE2 HIS A 129      -3.544  -9.675 -32.912  1.00  0.61           H  
ATOM   2153  N   SER A 130       1.703 -13.866 -36.273  1.00  0.62           N  
ATOM   2154  CA  SER A 130       2.548 -14.810 -36.998  1.00  0.62           C  
ATOM   2155  C   SER A 130       3.295 -15.794 -36.086  1.00  0.62           C  
ATOM   2156  O   SER A 130       3.935 -16.718 -36.592  1.00  0.62           O  
ATOM   2157  CB  SER A 130       3.588 -14.089 -37.850  1.00  0.62           C  
ATOM   2158  OG  SER A 130       4.635 -13.541 -37.073  1.00  0.62           O  
ATOM   2159  H   SER A 130       2.013 -12.895 -36.215  1.00  0.62           H  
ATOM   2160  HA  SER A 130       1.906 -15.388 -37.660  1.00  0.62           H  
ATOM   2161 1HB  SER A 130       3.999 -14.779 -38.582  1.00  0.62           H  
ATOM   2162 2HB  SER A 130       3.097 -13.286 -38.401  1.00  0.62           H  
ATOM   2163  HG  SER A 130       4.231 -13.079 -36.308  1.00  0.62           H  
ATOM   2164  N   ILE A 131       3.265 -15.600 -34.761  1.00  0.64           N  
ATOM   2165  CA  ILE A 131       4.027 -16.488 -33.881  1.00  0.64           C  
ATOM   2166  C   ILE A 131       3.406 -17.897 -33.896  1.00  0.64           C  
ATOM   2167  O   ILE A 131       2.229 -18.042 -33.562  1.00  0.64           O  
ATOM   2168  CB  ILE A 131       4.033 -15.951 -32.446  1.00  0.64           C  
ATOM   2169  CG1 ILE A 131       4.735 -14.606 -32.420  1.00  0.64           C  
ATOM   2170  CG2 ILE A 131       4.697 -16.941 -31.510  1.00  0.64           C  
ATOM   2171  CD1 ILE A 131       4.610 -13.874 -31.122  1.00  0.64           C  
ATOM   2172  H   ILE A 131       2.716 -14.835 -34.357  1.00  0.64           H  
ATOM   2173  HA  ILE A 131       5.053 -16.486 -34.215  1.00  0.64           H  
ATOM   2174  HB  ILE A 131       3.002 -15.780 -32.124  1.00  0.64           H  
ATOM   2175 1HG1 ILE A 131       5.766 -14.762 -32.636  1.00  0.64           H  
ATOM   2176 2HG1 ILE A 131       4.312 -13.979 -33.206  1.00  0.64           H  
ATOM   2177 1HG2 ILE A 131       4.678 -16.536 -30.508  1.00  0.64           H  
ATOM   2178 2HG2 ILE A 131       4.160 -17.889 -31.533  1.00  0.64           H  
ATOM   2179 3HG2 ILE A 131       5.729 -17.107 -31.817  1.00  0.64           H  
ATOM   2180 1HD1 ILE A 131       5.136 -12.917 -31.189  1.00  0.64           H  
ATOM   2181 2HD1 ILE A 131       3.553 -13.695 -30.915  1.00  0.64           H  
ATOM   2182 3HD1 ILE A 131       5.045 -14.478 -30.329  1.00  0.64           H  
ATOM   2183  N   PRO A 132       4.151 -18.959 -34.274  1.00  0.65           N  
ATOM   2184  CA  PRO A 132       3.644 -20.313 -34.402  1.00  0.65           C  
ATOM   2185  C   PRO A 132       2.980 -20.832 -33.143  1.00  0.65           C  
ATOM   2186  O   PRO A 132       3.559 -20.776 -32.049  1.00  0.65           O  
ATOM   2187  CB  PRO A 132       4.919 -21.118 -34.691  1.00  0.65           C  
ATOM   2188  CG  PRO A 132       5.856 -20.135 -35.341  1.00  0.65           C  
ATOM   2189  CD  PRO A 132       5.591 -18.822 -34.639  1.00  0.65           C  
ATOM   2190  HA  PRO A 132       2.947 -20.350 -35.255  1.00  0.65           H  
ATOM   2191 1HB  PRO A 132       5.324 -21.525 -33.753  1.00  0.65           H  
ATOM   2192 2HB  PRO A 132       4.684 -21.976 -35.336  1.00  0.65           H  
ATOM   2193 1HG  PRO A 132       6.902 -20.470 -35.220  1.00  0.65           H  
ATOM   2194 2HG  PRO A 132       5.661 -20.083 -36.423  1.00  0.65           H  
ATOM   2195 1HD  PRO A 132       6.231 -18.703 -33.744  1.00  0.65           H  
ATOM   2196 2HD  PRO A 132       5.760 -18.044 -35.394  1.00  0.65           H  
ATOM   2197  N   GLU A 133       1.844 -21.506 -33.328  1.00  0.66           N  
ATOM   2198  CA  GLU A 133       1.124 -22.108 -32.212  1.00  0.66           C  
ATOM   2199  C   GLU A 133       2.021 -23.076 -31.461  1.00  0.66           C  
ATOM   2200  O   GLU A 133       1.910 -23.220 -30.247  1.00  0.66           O  
ATOM   2201  CB  GLU A 133      -0.138 -22.841 -32.668  1.00  0.66           C  
ATOM   2202  CG  GLU A 133      -0.897 -23.455 -31.490  1.00  0.66           C  
ATOM   2203  CD  GLU A 133      -2.187 -24.172 -31.839  1.00  0.66           C  
ATOM   2204  OE1 GLU A 133      -2.755 -23.937 -32.883  1.00  0.66           O  
ATOM   2205  OE2 GLU A 133      -2.581 -25.013 -31.050  1.00  0.66           O  
ATOM   2206  H   GLU A 133       1.439 -21.546 -34.254  1.00  0.66           H  
ATOM   2207  HA  GLU A 133       0.828 -21.313 -31.528  1.00  0.66           H  
ATOM   2208 1HB  GLU A 133      -0.800 -22.147 -33.187  1.00  0.66           H  
ATOM   2209 2HB  GLU A 133       0.126 -23.639 -33.361  1.00  0.66           H  
ATOM   2210 1HG  GLU A 133      -0.234 -24.167 -31.011  1.00  0.66           H  
ATOM   2211 2HG  GLU A 133      -1.109 -22.671 -30.768  1.00  0.66           H  
ATOM   2212  N   LYS A 134       2.894 -23.764 -32.191  1.00  0.67           N  
ATOM   2213  CA  LYS A 134       3.798 -24.726 -31.590  1.00  0.67           C  
ATOM   2214  C   LYS A 134       4.614 -24.091 -30.470  1.00  0.67           C  
ATOM   2215  O   LYS A 134       4.788 -24.695 -29.412  1.00  0.67           O  
ATOM   2216  CB  LYS A 134       4.743 -25.305 -32.646  1.00  0.67           C  
ATOM   2217  CG  LYS A 134       5.724 -26.371 -32.134  1.00  0.67           C  
ATOM   2218  CD  LYS A 134       6.582 -26.923 -33.283  1.00  0.67           C  
ATOM   2219  CE  LYS A 134       7.483 -28.079 -32.832  1.00  0.67           C  
ATOM   2220  NZ  LYS A 134       8.519 -27.640 -31.854  1.00  0.67           N  
ATOM   2221  H   LYS A 134       2.931 -23.599 -33.186  1.00  0.67           H  
ATOM   2222  HA  LYS A 134       3.209 -25.535 -31.160  1.00  0.67           H  
ATOM   2223 1HB  LYS A 134       4.157 -25.748 -33.450  1.00  0.67           H  
ATOM   2224 2HB  LYS A 134       5.334 -24.497 -33.080  1.00  0.67           H  
ATOM   2225 1HG  LYS A 134       6.385 -25.930 -31.376  1.00  0.67           H  
ATOM   2226 2HG  LYS A 134       5.172 -27.188 -31.674  1.00  0.67           H  
ATOM   2227 1HD  LYS A 134       5.931 -27.274 -34.084  1.00  0.67           H  
ATOM   2228 2HD  LYS A 134       7.211 -26.124 -33.674  1.00  0.67           H  
ATOM   2229 1HE  LYS A 134       6.868 -28.849 -32.369  1.00  0.67           H  
ATOM   2230 2HE  LYS A 134       7.980 -28.499 -33.704  1.00  0.67           H  
ATOM   2231 1HZ  LYS A 134       9.089 -28.417 -31.573  1.00  0.67           H  
ATOM   2232 2HZ  LYS A 134       9.105 -26.931 -32.255  1.00  0.67           H  
ATOM   2233 3HZ  LYS A 134       8.070 -27.253 -31.010  1.00  0.67           H  
ATOM   2234  N   GLU A 135       5.135 -22.882 -30.695  1.00  0.68           N  
ATOM   2235  CA  GLU A 135       5.979 -22.262 -29.686  1.00  0.68           C  
ATOM   2236  C   GLU A 135       5.123 -21.833 -28.515  1.00  0.68           C  
ATOM   2237  O   GLU A 135       5.526 -21.931 -27.352  1.00  0.68           O  
ATOM   2238  CB  GLU A 135       6.741 -21.085 -30.270  1.00  0.68           C  
ATOM   2239  CG  GLU A 135       7.753 -21.493 -31.323  1.00  0.68           C  
ATOM   2240  CD  GLU A 135       8.520 -20.348 -31.853  1.00  0.68           C  
ATOM   2241  OE1 GLU A 135       8.304 -19.263 -31.379  1.00  0.68           O  
ATOM   2242  OE2 GLU A 135       9.320 -20.539 -32.737  1.00  0.68           O  
ATOM   2243  H   GLU A 135       4.901 -22.367 -31.539  1.00  0.68           H  
ATOM   2244  HA  GLU A 135       6.703 -22.999 -29.334  1.00  0.68           H  
ATOM   2245 1HB  GLU A 135       6.038 -20.374 -30.717  1.00  0.68           H  
ATOM   2246 2HB  GLU A 135       7.273 -20.575 -29.475  1.00  0.68           H  
ATOM   2247 1HG  GLU A 135       8.445 -22.214 -30.886  1.00  0.68           H  
ATOM   2248 2HG  GLU A 135       7.227 -21.984 -32.140  1.00  0.68           H  
ATOM   2249  N   VAL A 136       3.910 -21.410 -28.824  1.00  0.69           N  
ATOM   2250  CA  VAL A 136       2.987 -20.981 -27.798  1.00  0.69           C  
ATOM   2251  C   VAL A 136       2.690 -22.187 -26.878  1.00  0.69           C  
ATOM   2252  O   VAL A 136       2.675 -22.063 -25.644  1.00  0.69           O  
ATOM   2253  CB  VAL A 136       1.732 -20.406 -28.468  1.00  0.69           C  
ATOM   2254  CG1 VAL A 136       0.716 -20.107 -27.468  1.00  0.69           C  
ATOM   2255  CG2 VAL A 136       2.111 -19.161 -29.242  1.00  0.69           C  
ATOM   2256  H   VAL A 136       3.644 -21.353 -29.813  1.00  0.69           H  
ATOM   2257  HA  VAL A 136       3.455 -20.195 -27.210  1.00  0.69           H  
ATOM   2258  HB  VAL A 136       1.321 -21.141 -29.139  1.00  0.69           H  
ATOM   2259 1HG1 VAL A 136      -0.117 -19.714 -27.939  1.00  0.69           H  
ATOM   2260 2HG1 VAL A 136       0.444 -21.013 -26.924  1.00  0.69           H  
ATOM   2261 3HG1 VAL A 136       1.105 -19.372 -26.803  1.00  0.69           H  
ATOM   2262 1HG2 VAL A 136       1.259 -18.749 -29.736  1.00  0.69           H  
ATOM   2263 2HG2 VAL A 136       2.494 -18.434 -28.556  1.00  0.69           H  
ATOM   2264 3HG2 VAL A 136       2.867 -19.414 -29.987  1.00  0.69           H  
ATOM   2265  N   ARG A 137       2.512 -23.377 -27.485  1.00  0.71           N  
ATOM   2266  CA  ARG A 137       2.298 -24.605 -26.715  1.00  0.71           C  
ATOM   2267  C   ARG A 137       3.518 -24.938 -25.844  1.00  0.71           C  
ATOM   2268  O   ARG A 137       3.372 -25.271 -24.664  1.00  0.71           O  
ATOM   2269  CB  ARG A 137       2.078 -25.810 -27.636  1.00  0.71           C  
ATOM   2270  CG  ARG A 137       0.792 -25.862 -28.398  1.00  0.71           C  
ATOM   2271  CD  ARG A 137       0.732 -27.015 -29.318  1.00  0.71           C  
ATOM   2272  NE  ARG A 137      -0.485 -27.012 -30.124  1.00  0.71           N  
ATOM   2273  CZ  ARG A 137      -0.854 -27.986 -30.973  1.00  0.71           C  
ATOM   2274  NH1 ARG A 137      -0.124 -29.073 -31.119  1.00  0.71           N  
ATOM   2275  NH2 ARG A 137      -1.962 -27.828 -31.655  1.00  0.71           N  
ATOM   2276  H   ARG A 137       2.509 -23.415 -28.504  1.00  0.71           H  
ATOM   2277  HA  ARG A 137       1.427 -24.470 -26.075  1.00  0.71           H  
ATOM   2278 1HB  ARG A 137       2.877 -25.855 -28.364  1.00  0.71           H  
ATOM   2279 2HB  ARG A 137       2.137 -26.720 -27.043  1.00  0.71           H  
ATOM   2280 1HG  ARG A 137      -0.009 -25.999 -27.693  1.00  0.71           H  
ATOM   2281 2HG  ARG A 137       0.653 -24.950 -28.961  1.00  0.71           H  
ATOM   2282 1HD  ARG A 137       1.585 -26.977 -29.992  1.00  0.71           H  
ATOM   2283 2HD  ARG A 137       0.761 -27.939 -28.747  1.00  0.71           H  
ATOM   2284  HE  ARG A 137      -1.106 -26.185 -30.091  1.00  0.71           H  
ATOM   2285 1HH1 ARG A 137       0.727 -29.185 -30.587  1.00  0.71           H  
ATOM   2286 2HH1 ARG A 137      -0.417 -29.793 -31.762  1.00  0.71           H  
ATOM   2287 1HH2 ARG A 137      -2.497 -26.960 -31.518  1.00  0.71           H  
ATOM   2288 2HH2 ARG A 137      -2.273 -28.531 -32.302  1.00  0.71           H  
ATOM   2289  N   GLU A 138       4.730 -24.780 -26.400  1.00  0.74           N  
ATOM   2290  CA  GLU A 138       5.975 -25.084 -25.676  1.00  0.74           C  
ATOM   2291  C   GLU A 138       6.176 -24.173 -24.469  1.00  0.74           C  
ATOM   2292  O   GLU A 138       6.793 -24.566 -23.477  1.00  0.74           O  
ATOM   2293  CB  GLU A 138       7.197 -25.018 -26.606  1.00  0.74           C  
ATOM   2294  CG  GLU A 138       7.265 -26.151 -27.633  1.00  0.74           C  
ATOM   2295  CD  GLU A 138       8.461 -26.085 -28.564  1.00  0.74           C  
ATOM   2296  OE1 GLU A 138       9.293 -25.224 -28.411  1.00  0.74           O  
ATOM   2297  OE2 GLU A 138       8.527 -26.920 -29.452  1.00  0.74           O  
ATOM   2298  H   GLU A 138       4.789 -24.496 -27.379  1.00  0.74           H  
ATOM   2299  HA  GLU A 138       5.903 -26.106 -25.306  1.00  0.74           H  
ATOM   2300 1HB  GLU A 138       7.186 -24.073 -27.147  1.00  0.74           H  
ATOM   2301 2HB  GLU A 138       8.109 -25.043 -26.011  1.00  0.74           H  
ATOM   2302 1HG  GLU A 138       7.300 -27.096 -27.094  1.00  0.74           H  
ATOM   2303 2HG  GLU A 138       6.358 -26.148 -28.221  1.00  0.74           H  
ATOM   2304  N   ASN A 139       5.596 -22.980 -24.534  1.00  0.76           N  
ATOM   2305  CA  ASN A 139       5.679 -22.004 -23.462  1.00  0.76           C  
ATOM   2306  C   ASN A 139       4.512 -22.113 -22.480  1.00  0.76           C  
ATOM   2307  O   ASN A 139       4.352 -21.252 -21.613  1.00  0.76           O  
ATOM   2308  CB  ASN A 139       5.742 -20.608 -24.048  1.00  0.76           C  
ATOM   2309  CG  ASN A 139       7.065 -20.287 -24.667  1.00  0.76           C  
ATOM   2310  OD1 ASN A 139       8.030 -19.992 -23.952  1.00  0.76           O  
ATOM   2311  ND2 ASN A 139       7.146 -20.354 -25.959  1.00  0.76           N  
ATOM   2312  H   ASN A 139       5.135 -22.715 -25.405  1.00  0.76           H  
ATOM   2313  HA  ASN A 139       6.594 -22.190 -22.901  1.00  0.76           H  
ATOM   2314 1HB  ASN A 139       4.974 -20.517 -24.822  1.00  0.76           H  
ATOM   2315 2HB  ASN A 139       5.519 -19.871 -23.280  1.00  0.76           H  
ATOM   2316 1HD2 ASN A 139       8.013 -20.165 -26.418  1.00  0.76           H  
ATOM   2317 2HD2 ASN A 139       6.335 -20.631 -26.500  1.00  0.76           H  
ATOM   2318  N   ASP A 140       3.714 -23.182 -22.593  1.00  0.78           N  
ATOM   2319  CA  ASP A 140       2.580 -23.431 -21.708  1.00  0.78           C  
ATOM   2320  C   ASP A 140       1.596 -22.260 -21.653  1.00  0.78           C  
ATOM   2321  O   ASP A 140       1.091 -21.897 -20.578  1.00  0.78           O  
ATOM   2322  CB  ASP A 140       3.091 -23.755 -20.291  1.00  0.78           C  
ATOM   2323  CG  ASP A 140       2.036 -24.388 -19.359  1.00  0.78           C  
ATOM   2324  OD1 ASP A 140       1.174 -25.086 -19.819  1.00  0.78           O  
ATOM   2325  OD2 ASP A 140       2.088 -24.091 -18.170  1.00  0.78           O  
ATOM   2326  H   ASP A 140       3.876 -23.862 -23.334  1.00  0.78           H  
ATOM   2327  HA  ASP A 140       2.046 -24.301 -22.090  1.00  0.78           H  
ATOM   2328 1HB  ASP A 140       3.939 -24.439 -20.368  1.00  0.78           H  
ATOM   2329 2HB  ASP A 140       3.460 -22.842 -19.823  1.00  0.78           H  
ATOM   2330  N   LEU A 141       1.276 -21.693 -22.810  1.00  0.79           N  
ATOM   2331  CA  LEU A 141       0.342 -20.584 -22.846  1.00  0.79           C  
ATOM   2332  C   LEU A 141      -1.052 -21.084 -23.206  1.00  0.79           C  
ATOM   2333  O   LEU A 141      -1.196 -22.120 -23.848  1.00  0.79           O  
ATOM   2334  CB  LEU A 141       0.869 -19.564 -23.829  1.00  0.79           C  
ATOM   2335  CG  LEU A 141       2.295 -19.067 -23.482  1.00  0.79           C  
ATOM   2336  CD1 LEU A 141       2.793 -18.103 -24.545  1.00  0.79           C  
ATOM   2337  CD2 LEU A 141       2.281 -18.447 -22.086  1.00  0.79           C  
ATOM   2338  H   LEU A 141       1.717 -22.005 -23.680  1.00  0.79           H  
ATOM   2339  HA  LEU A 141       0.302 -20.124 -21.859  1.00  0.79           H  
ATOM   2340 1HB  LEU A 141       0.926 -20.050 -24.762  1.00  0.79           H  
ATOM   2341 2HB  LEU A 141       0.189 -18.714 -23.894  1.00  0.79           H  
ATOM   2342  HG  LEU A 141       2.970 -19.905 -23.477  1.00  0.79           H  
ATOM   2343 1HD1 LEU A 141       3.803 -17.774 -24.295  1.00  0.79           H  
ATOM   2344 2HD1 LEU A 141       2.810 -18.603 -25.502  1.00  0.79           H  
ATOM   2345 3HD1 LEU A 141       2.139 -17.258 -24.599  1.00  0.79           H  
ATOM   2346 1HD2 LEU A 141       3.286 -18.113 -21.825  1.00  0.79           H  
ATOM   2347 2HD2 LEU A 141       1.597 -17.608 -22.069  1.00  0.79           H  
ATOM   2348 3HD2 LEU A 141       1.953 -19.192 -21.362  1.00  0.79           H  
ATOM   2349  N   LYS A 142      -2.089 -20.381 -22.751  1.00  0.81           N  
ATOM   2350  CA  LYS A 142      -3.464 -20.789 -23.051  1.00  0.81           C  
ATOM   2351  C   LYS A 142      -3.746 -20.791 -24.550  1.00  0.81           C  
ATOM   2352  O   LYS A 142      -3.394 -19.833 -25.256  1.00  0.81           O  
ATOM   2353  CB  LYS A 142      -4.483 -19.891 -22.333  1.00  0.81           C  
ATOM   2354  CG  LYS A 142      -5.956 -20.342 -22.481  1.00  0.81           C  
ATOM   2355  CD  LYS A 142      -6.931 -19.430 -21.707  1.00  0.81           C  
ATOM   2356  CE  LYS A 142      -8.379 -19.953 -21.799  1.00  0.81           C  
ATOM   2357  NZ  LYS A 142      -9.375 -19.010 -21.183  1.00  0.81           N  
ATOM   2358  H   LYS A 142      -1.925 -19.546 -22.206  1.00  0.81           H  
ATOM   2359  HA  LYS A 142      -3.600 -21.809 -22.692  1.00  0.81           H  
ATOM   2360 1HB  LYS A 142      -4.252 -19.859 -21.268  1.00  0.81           H  
ATOM   2361 2HB  LYS A 142      -4.408 -18.875 -22.714  1.00  0.81           H  
ATOM   2362 1HG  LYS A 142      -6.232 -20.320 -23.536  1.00  0.81           H  
ATOM   2363 2HG  LYS A 142      -6.062 -21.365 -22.122  1.00  0.81           H  
ATOM   2364 1HD  LYS A 142      -6.633 -19.380 -20.659  1.00  0.81           H  
ATOM   2365 2HD  LYS A 142      -6.896 -18.424 -22.130  1.00  0.81           H  
ATOM   2366 1HE  LYS A 142      -8.623 -20.101 -22.826  1.00  0.81           H  
ATOM   2367 2HE  LYS A 142      -8.447 -20.913 -21.289  1.00  0.81           H  
ATOM   2368 1HZ  LYS A 142     -10.340 -19.382 -21.281  1.00  0.81           H  
ATOM   2369 2HZ  LYS A 142      -9.172 -18.877 -20.209  1.00  0.81           H  
ATOM   2370 3HZ  LYS A 142      -9.341 -18.115 -21.654  1.00  0.81           H  
ATOM   2371  N   ILE A 143      -4.364 -21.875 -25.023  1.00  0.82           N  
ATOM   2372  CA  ILE A 143      -4.726 -21.990 -26.425  1.00  0.82           C  
ATOM   2373  C   ILE A 143      -6.206 -22.241 -26.633  1.00  0.82           C  
ATOM   2374  O   ILE A 143      -6.760 -23.195 -26.084  1.00  0.82           O  
ATOM   2375  CB  ILE A 143      -3.920 -23.100 -27.114  1.00  0.82           C  
ATOM   2376  CG1 ILE A 143      -2.448 -22.744 -27.018  1.00  0.82           C  
ATOM   2377  CG2 ILE A 143      -4.378 -23.312 -28.570  1.00  0.82           C  
ATOM   2378  CD1 ILE A 143      -1.559 -23.749 -27.506  1.00  0.82           C  
ATOM   2379  H   ILE A 143      -4.591 -22.628 -24.388  1.00  0.82           H  
ATOM   2380  HA  ILE A 143      -4.481 -21.053 -26.890  1.00  0.82           H  
ATOM   2381  HB  ILE A 143      -4.059 -24.029 -26.565  1.00  0.82           H  
ATOM   2382 1HG1 ILE A 143      -2.270 -21.856 -27.544  1.00  0.82           H  
ATOM   2383 2HG1 ILE A 143      -2.194 -22.582 -25.990  1.00  0.82           H  
ATOM   2384 1HG2 ILE A 143      -3.793 -24.112 -29.020  1.00  0.82           H  
ATOM   2385 2HG2 ILE A 143      -5.431 -23.587 -28.588  1.00  0.82           H  
ATOM   2386 3HG2 ILE A 143      -4.243 -22.419 -29.143  1.00  0.82           H  
ATOM   2387 1HD1 ILE A 143      -0.535 -23.401 -27.383  1.00  0.82           H  
ATOM   2388 2HD1 ILE A 143      -1.714 -24.659 -26.935  1.00  0.82           H  
ATOM   2389 3HD1 ILE A 143      -1.761 -23.933 -28.562  1.00  0.82           H  
ATOM   2390  N   MET A 144      -6.842 -21.408 -27.453  1.00  0.83           N  
ATOM   2391  CA  MET A 144      -8.258 -21.561 -27.723  1.00  0.83           C  
ATOM   2392  C   MET A 144      -8.533 -21.677 -29.217  1.00  0.83           C  
ATOM   2393  O   MET A 144      -7.760 -21.191 -30.049  1.00  0.83           O  
ATOM   2394  CB  MET A 144      -8.995 -20.348 -27.173  1.00  0.83           C  
ATOM   2395  CG  MET A 144      -8.769 -20.117 -25.701  1.00  0.83           C  
ATOM   2396  SD  MET A 144      -9.643 -18.683 -25.078  1.00  0.83           S  
ATOM   2397  CE  MET A 144     -11.263 -19.337 -25.000  1.00  0.83           C  
ATOM   2398  H   MET A 144      -6.363 -20.602 -27.852  1.00  0.83           H  
ATOM   2399  HA  MET A 144      -8.621 -22.468 -27.241  1.00  0.83           H  
ATOM   2400 1HB  MET A 144      -8.682 -19.448 -27.709  1.00  0.83           H  
ATOM   2401 2HB  MET A 144     -10.072 -20.467 -27.337  1.00  0.83           H  
ATOM   2402 1HG  MET A 144      -9.090 -20.996 -25.141  1.00  0.83           H  
ATOM   2403 2HG  MET A 144      -7.706 -19.963 -25.525  1.00  0.83           H  
ATOM   2404 1HE  MET A 144     -11.940 -18.583 -24.618  1.00  0.83           H  
ATOM   2405 2HE  MET A 144     -11.558 -19.634 -25.997  1.00  0.83           H  
ATOM   2406 3HE  MET A 144     -11.284 -20.203 -24.337  1.00  0.83           H  
ATOM   2407  N   LYS A 145      -9.643 -22.335 -29.535  1.00  0.85           N  
ATOM   2408  CA  LYS A 145     -10.179 -22.439 -30.889  1.00  0.85           C  
ATOM   2409  C   LYS A 145     -11.501 -21.666 -30.846  1.00  0.85           C  
ATOM   2410  O   LYS A 145     -12.055 -21.547 -29.754  1.00  0.85           O  
ATOM   2411  CB  LYS A 145     -10.349 -23.906 -31.293  1.00  0.85           C  
ATOM   2412  CG  LYS A 145      -9.053 -24.730 -31.245  1.00  0.85           C  
ATOM   2413  CD  LYS A 145      -8.020 -24.221 -32.271  1.00  0.85           C  
ATOM   2414  CE  LYS A 145      -6.789 -25.138 -32.335  1.00  0.85           C  
ATOM   2415  NZ  LYS A 145      -5.751 -24.646 -33.305  1.00  0.85           N  
ATOM   2416  H   LYS A 145     -10.170 -22.753 -28.780  1.00  0.85           H  
ATOM   2417  HA  LYS A 145      -9.483 -21.957 -31.568  1.00  0.85           H  
ATOM   2418 1HB  LYS A 145     -11.070 -24.388 -30.623  1.00  0.85           H  
ATOM   2419 2HB  LYS A 145     -10.741 -23.985 -32.297  1.00  0.85           H  
ATOM   2420 1HG  LYS A 145      -8.619 -24.669 -30.247  1.00  0.85           H  
ATOM   2421 2HG  LYS A 145      -9.284 -25.774 -31.456  1.00  0.85           H  
ATOM   2422 1HD  LYS A 145      -8.481 -24.171 -33.258  1.00  0.85           H  
ATOM   2423 2HD  LYS A 145      -7.693 -23.216 -31.993  1.00  0.85           H  
ATOM   2424 1HE  LYS A 145      -6.336 -25.210 -31.344  1.00  0.85           H  
ATOM   2425 2HE  LYS A 145      -7.114 -26.129 -32.647  1.00  0.85           H  
ATOM   2426 1HZ  LYS A 145      -4.976 -25.303 -33.320  1.00  0.85           H  
ATOM   2427 2HZ  LYS A 145      -6.146 -24.587 -34.226  1.00  0.85           H  
ATOM   2428 3HZ  LYS A 145      -5.410 -23.726 -33.024  1.00  0.85           H  
ATOM   2429  N   PRO A 146     -12.057 -21.160 -31.967  1.00  0.86           N  
ATOM   2430  CA  PRO A 146     -13.282 -20.360 -32.006  1.00  0.86           C  
ATOM   2431  C   PRO A 146     -14.507 -21.069 -31.412  1.00  0.86           C  
ATOM   2432  O   PRO A 146     -15.438 -20.423 -30.915  1.00  0.86           O  
ATOM   2433  CB  PRO A 146     -13.486 -20.164 -33.516  1.00  0.86           C  
ATOM   2434  CG  PRO A 146     -12.124 -20.356 -34.130  1.00  0.86           C  
ATOM   2435  CD  PRO A 146     -11.512 -21.463 -33.312  1.00  0.86           C  
ATOM   2436  HA  PRO A 146     -13.104 -19.398 -31.506  1.00  0.86           H  
ATOM   2437 1HB  PRO A 146     -14.232 -20.878 -33.893  1.00  0.86           H  
ATOM   2438 2HB  PRO A 146     -13.887 -19.155 -33.716  1.00  0.86           H  
ATOM   2439 1HG  PRO A 146     -12.232 -20.624 -35.196  1.00  0.86           H  
ATOM   2440 2HG  PRO A 146     -11.569 -19.407 -34.110  1.00  0.86           H  
ATOM   2441 1HD  PRO A 146     -11.913 -22.421 -33.666  1.00  0.86           H  
ATOM   2442 2HD  PRO A 146     -10.441 -21.442 -33.381  1.00  0.86           H  
ATOM   2443  N   SER A 147     -14.499 -22.407 -31.424  1.00  0.87           N  
ATOM   2444  CA  SER A 147     -15.631 -23.157 -30.891  1.00  0.87           C  
ATOM   2445  C   SER A 147     -15.564 -23.303 -29.379  1.00  0.87           C  
ATOM   2446  O   SER A 147     -16.572 -23.605 -28.738  1.00  0.87           O  
ATOM   2447  CB  SER A 147     -15.693 -24.531 -31.534  1.00  0.87           C  
ATOM   2448  OG  SER A 147     -14.597 -25.320 -31.152  1.00  0.87           O  
ATOM   2449  H   SER A 147     -13.724 -22.911 -31.826  1.00  0.87           H  
ATOM   2450  HA  SER A 147     -16.544 -22.616 -31.139  1.00  0.87           H  
ATOM   2451 1HB  SER A 147     -16.618 -25.024 -31.239  1.00  0.87           H  
ATOM   2452 2HB  SER A 147     -15.709 -24.426 -32.618  1.00  0.87           H  
ATOM   2453  HG  SER A 147     -14.631 -25.376 -30.173  1.00  0.87           H  
ATOM   2454  N   ASP A 148     -14.370 -23.094 -28.820  1.00  0.88           N  
ATOM   2455  CA  ASP A 148     -14.130 -23.193 -27.391  1.00  0.88           C  
ATOM   2456  C   ASP A 148     -13.812 -21.813 -26.829  1.00  0.88           C  
ATOM   2457  O   ASP A 148     -12.764 -21.788 -26.185  1.00  0.88           O  
ATOM   2458  CB  ASP A 148     -12.936 -24.110 -27.095  1.00  0.88           C  
ATOM   2459  CG  ASP A 148     -13.138 -25.567 -27.545  1.00  0.88           C  
ATOM   2460  OD1 ASP A 148     -14.260 -25.976 -27.717  1.00  0.88           O  
ATOM   2461  OD2 ASP A 148     -12.157 -26.255 -27.698  1.00  0.88           O  
ATOM   2462  H   ASP A 148     -13.597 -22.797 -29.403  1.00  0.88           H  
ATOM   2463  HA  ASP A 148     -15.023 -23.575 -26.900  1.00  0.88           H  
ATOM   2464 1HB  ASP A 148     -12.057 -23.713 -27.601  1.00  0.88           H  
ATOM   2465 2HB  ASP A 148     -12.729 -24.099 -26.027  1.00  0.88           H  
ATOM   2466  N   LEU A 149     -14.013 -20.870 -27.748  1.00  0.87           N  
ATOM   2467  CA  LEU A 149     -14.279 -19.525 -27.277  1.00  0.87           C  
ATOM   2468  C   LEU A 149     -15.749 -19.245 -27.108  1.00  0.87           C  
ATOM   2469  O   LEU A 149     -16.175 -18.811 -26.041  1.00  0.87           O  
ATOM   2470  CB  LEU A 149     -13.685 -18.509 -28.239  1.00  0.87           C  
ATOM   2471  CG  LEU A 149     -13.900 -17.072 -27.860  1.00  0.87           C  
ATOM   2472  CD1 LEU A 149     -13.212 -16.799 -26.551  1.00  0.87           C  
ATOM   2473  CD2 LEU A 149     -13.355 -16.195 -28.920  1.00  0.87           C  
ATOM   2474  H   LEU A 149     -13.303 -20.871 -28.475  1.00  0.87           H  
ATOM   2475  HA  LEU A 149     -13.814 -19.404 -26.303  1.00  0.87           H  
ATOM   2476 1HB  LEU A 149     -12.607 -18.681 -28.309  1.00  0.87           H  
ATOM   2477 2HB  LEU A 149     -14.121 -18.661 -29.223  1.00  0.87           H  
ATOM   2478  HG  LEU A 149     -14.960 -16.884 -27.747  1.00  0.87           H  
ATOM   2479 1HD1 LEU A 149     -13.355 -15.765 -26.272  1.00  0.87           H  
ATOM   2480 2HD1 LEU A 149     -13.621 -17.443 -25.781  1.00  0.87           H  
ATOM   2481 3HD1 LEU A 149     -12.139 -16.991 -26.663  1.00  0.87           H  
ATOM   2482 1HD2 LEU A 149     -13.508 -15.158 -28.642  1.00  0.87           H  
ATOM   2483 2HD2 LEU A 149     -12.320 -16.384 -29.016  1.00  0.87           H  
ATOM   2484 3HD2 LEU A 149     -13.838 -16.408 -29.862  1.00  0.87           H  
ATOM   2485  N   ARG A 150     -16.544 -19.499 -28.139  1.00  0.87           N  
ATOM   2486  CA  ARG A 150     -17.976 -19.231 -28.050  1.00  0.87           C  
ATOM   2487  C   ARG A 150     -18.604 -19.486 -26.652  1.00  0.87           C  
ATOM   2488  O   ARG A 150     -19.132 -18.533 -26.075  1.00  0.87           O  
ATOM   2489  CB  ARG A 150     -18.737 -19.909 -29.183  1.00  0.87           C  
ATOM   2490  CG  ARG A 150     -20.249 -19.646 -29.176  1.00  0.87           C  
ATOM   2491  CD  ARG A 150     -20.913 -20.221 -30.375  1.00  0.87           C  
ATOM   2492  NE  ARG A 150     -22.346 -19.940 -30.402  1.00  0.87           N  
ATOM   2493  CZ  ARG A 150     -23.283 -20.699 -29.785  1.00  0.87           C  
ATOM   2494  NH1 ARG A 150     -22.902 -21.764 -29.108  1.00  0.87           N  
ATOM   2495  NH2 ARG A 150     -24.576 -20.406 -29.840  1.00  0.87           N  
ATOM   2496  H   ARG A 150     -16.152 -19.867 -29.013  1.00  0.87           H  
ATOM   2497  HA  ARG A 150     -18.101 -18.174 -28.231  1.00  0.87           H  
ATOM   2498 1HB  ARG A 150     -18.363 -19.504 -30.126  1.00  0.87           H  
ATOM   2499 2HB  ARG A 150     -18.552 -20.969 -29.224  1.00  0.87           H  
ATOM   2500 1HG  ARG A 150     -20.691 -20.103 -28.291  1.00  0.87           H  
ATOM   2501 2HG  ARG A 150     -20.442 -18.580 -29.160  1.00  0.87           H  
ATOM   2502 1HD  ARG A 150     -20.468 -19.784 -31.272  1.00  0.87           H  
ATOM   2503 2HD  ARG A 150     -20.773 -21.300 -30.388  1.00  0.87           H  
ATOM   2504  HE  ARG A 150     -22.645 -19.109 -30.932  1.00  0.87           H  
ATOM   2505 1HH1 ARG A 150     -21.923 -22.006 -29.055  1.00  0.87           H  
ATOM   2506 2HH1 ARG A 150     -23.592 -22.338 -28.645  1.00  0.87           H  
ATOM   2507 1HH2 ARG A 150     -24.945 -19.589 -30.354  1.00  0.87           H  
ATOM   2508 2HH2 ARG A 150     -25.243 -20.991 -29.371  1.00  0.87           H  
ATOM   2509  N   PRO A 151     -18.606 -20.718 -26.069  1.00  0.86           N  
ATOM   2510  CA  PRO A 151     -19.188 -21.011 -24.763  1.00  0.86           C  
ATOM   2511  C   PRO A 151     -18.512 -20.283 -23.593  1.00  0.86           C  
ATOM   2512  O   PRO A 151     -19.123 -20.104 -22.542  1.00  0.86           O  
ATOM   2513  CB  PRO A 151     -19.000 -22.528 -24.634  1.00  0.86           C  
ATOM   2514  CG  PRO A 151     -17.856 -22.855 -25.554  1.00  0.86           C  
ATOM   2515  CD  PRO A 151     -18.005 -21.904 -26.711  1.00  0.86           C  
ATOM   2516  HA  PRO A 151     -20.259 -20.773 -24.794  1.00  0.86           H  
ATOM   2517 1HB  PRO A 151     -18.786 -22.787 -23.585  1.00  0.86           H  
ATOM   2518 2HB  PRO A 151     -19.929 -23.045 -24.907  1.00  0.86           H  
ATOM   2519 1HG  PRO A 151     -16.897 -22.728 -25.030  1.00  0.86           H  
ATOM   2520 2HG  PRO A 151     -17.901 -23.908 -25.877  1.00  0.86           H  
ATOM   2521 1HD  PRO A 151     -17.025 -21.733 -27.107  1.00  0.86           H  
ATOM   2522 2HD  PRO A 151     -18.682 -22.341 -27.449  1.00  0.86           H  
ATOM   2523  N   GLU A 152     -17.261 -19.841 -23.754  1.00  0.86           N  
ATOM   2524  CA  GLU A 152     -16.599 -19.134 -22.662  1.00  0.86           C  
ATOM   2525  C   GLU A 152     -17.222 -17.759 -22.602  1.00  0.86           C  
ATOM   2526  O   GLU A 152     -17.600 -17.255 -21.540  1.00  0.86           O  
ATOM   2527  CB  GLU A 152     -15.071 -19.050 -22.873  1.00  0.86           C  
ATOM   2528  CG  GLU A 152     -14.331 -18.340 -21.724  1.00  0.86           C  
ATOM   2529  CD  GLU A 152     -12.791 -18.381 -21.785  1.00  0.86           C  
ATOM   2530  OE1 GLU A 152     -12.194 -17.345 -21.974  1.00  0.86           O  
ATOM   2531  OE2 GLU A 152     -12.210 -19.439 -21.597  1.00  0.86           O  
ATOM   2532  H   GLU A 152     -16.772 -19.939 -24.634  1.00  0.86           H  
ATOM   2533  HA  GLU A 152     -16.798 -19.649 -21.724  1.00  0.86           H  
ATOM   2534 1HB  GLU A 152     -14.659 -20.053 -22.986  1.00  0.86           H  
ATOM   2535 2HB  GLU A 152     -14.858 -18.505 -23.792  1.00  0.86           H  
ATOM   2536 1HG  GLU A 152     -14.644 -17.296 -21.727  1.00  0.86           H  
ATOM   2537 2HG  GLU A 152     -14.658 -18.778 -20.782  1.00  0.86           H  
ATOM   2538  N   ILE A 153     -17.379 -17.188 -23.781  1.00  0.86           N  
ATOM   2539  CA  ILE A 153     -17.945 -15.872 -23.949  1.00  0.86           C  
ATOM   2540  C   ILE A 153     -19.419 -15.888 -23.545  1.00  0.86           C  
ATOM   2541  O   ILE A 153     -19.884 -14.992 -22.827  1.00  0.86           O  
ATOM   2542  CB  ILE A 153     -17.707 -15.447 -25.406  1.00  0.86           C  
ATOM   2543  CG1 ILE A 153     -16.244 -15.330 -25.624  1.00  0.86           C  
ATOM   2544  CG2 ILE A 153     -18.334 -14.228 -25.758  1.00  0.86           C  
ATOM   2545  CD1 ILE A 153     -15.590 -14.299 -24.719  1.00  0.86           C  
ATOM   2546  H   ILE A 153     -17.060 -17.704 -24.604  1.00  0.86           H  
ATOM   2547  HA  ILE A 153     -17.417 -15.180 -23.298  1.00  0.86           H  
ATOM   2548  HB  ILE A 153     -18.076 -16.232 -26.060  1.00  0.86           H  
ATOM   2549 1HG1 ILE A 153     -15.793 -16.297 -25.428  1.00  0.86           H  
ATOM   2550 2HG1 ILE A 153     -16.059 -15.057 -26.662  1.00  0.86           H  
ATOM   2551 1HG2 ILE A 153     -18.120 -14.022 -26.786  1.00  0.86           H  
ATOM   2552 2HG2 ILE A 153     -19.379 -14.346 -25.621  1.00  0.86           H  
ATOM   2553 3HG2 ILE A 153     -17.952 -13.423 -25.134  1.00  0.86           H  
ATOM   2554 1HD1 ILE A 153     -14.522 -14.261 -24.914  1.00  0.86           H  
ATOM   2555 2HD1 ILE A 153     -16.025 -13.315 -24.906  1.00  0.86           H  
ATOM   2556 3HD1 ILE A 153     -15.753 -14.575 -23.679  1.00  0.86           H  
ATOM   2557  N   ALA A 154     -20.146 -16.929 -23.943  1.00  0.87           N  
ATOM   2558  CA  ALA A 154     -21.537 -17.050 -23.537  1.00  0.87           C  
ATOM   2559  C   ALA A 154     -21.668 -17.163 -22.011  1.00  0.87           C  
ATOM   2560  O   ALA A 154     -22.558 -16.551 -21.411  1.00  0.87           O  
ATOM   2561  CB  ALA A 154     -22.157 -18.260 -24.186  1.00  0.87           C  
ATOM   2562  H   ALA A 154     -19.729 -17.633 -24.551  1.00  0.87           H  
ATOM   2563  HA  ALA A 154     -22.061 -16.154 -23.862  1.00  0.87           H  
ATOM   2564 1HB  ALA A 154     -23.202 -18.332 -23.901  1.00  0.87           H  
ATOM   2565 2HB  ALA A 154     -22.073 -18.178 -25.268  1.00  0.87           H  
ATOM   2566 3HB  ALA A 154     -21.628 -19.145 -23.849  1.00  0.87           H  
ATOM   2567  N   ASN A 155     -20.768 -17.914 -21.365  1.00  0.87           N  
ATOM   2568  CA  ASN A 155     -20.839 -18.042 -19.915  1.00  0.87           C  
ATOM   2569  C   ASN A 155     -20.534 -16.710 -19.246  1.00  0.87           C  
ATOM   2570  O   ASN A 155     -21.174 -16.346 -18.254  1.00  0.87           O  
ATOM   2571  CB  ASN A 155     -19.895 -19.121 -19.427  1.00  0.87           C  
ATOM   2572  CG  ASN A 155     -20.394 -20.514 -19.747  1.00  0.87           C  
ATOM   2573  OD1 ASN A 155     -21.592 -20.733 -19.974  1.00  0.87           O  
ATOM   2574  ND2 ASN A 155     -19.493 -21.464 -19.764  1.00  0.87           N  
ATOM   2575  H   ASN A 155     -20.051 -18.437 -21.869  1.00  0.87           H  
ATOM   2576  HA  ASN A 155     -21.858 -18.320 -19.641  1.00  0.87           H  
ATOM   2577 1HB  ASN A 155     -18.919 -18.983 -19.900  1.00  0.87           H  
ATOM   2578 2HB  ASN A 155     -19.754 -19.028 -18.351  1.00  0.87           H  
ATOM   2579 1HD2 ASN A 155     -19.762 -22.402 -19.972  1.00  0.87           H  
ATOM   2580 2HD2 ASN A 155     -18.537 -21.246 -19.581  1.00  0.87           H  
ATOM   2581  N   ASN A 156     -19.590 -15.956 -19.813  1.00  0.86           N  
ATOM   2582  CA  ASN A 156     -19.235 -14.665 -19.253  1.00  0.86           C  
ATOM   2583  C   ASN A 156     -20.434 -13.725 -19.302  1.00  0.86           C  
ATOM   2584  O   ASN A 156     -20.693 -12.988 -18.349  1.00  0.86           O  
ATOM   2585  CB  ASN A 156     -18.047 -14.100 -19.984  1.00  0.86           C  
ATOM   2586  CG  ASN A 156     -16.770 -14.810 -19.632  1.00  0.86           C  
ATOM   2587  OD1 ASN A 156     -16.667 -15.457 -18.581  1.00  0.86           O  
ATOM   2588  ND2 ASN A 156     -15.782 -14.690 -20.480  1.00  0.86           N  
ATOM   2589  H   ASN A 156     -19.076 -16.310 -20.621  1.00  0.86           H  
ATOM   2590  HA  ASN A 156     -18.968 -14.800 -18.208  1.00  0.86           H  
ATOM   2591 1HB  ASN A 156     -18.208 -14.186 -21.054  1.00  0.86           H  
ATOM   2592 2HB  ASN A 156     -17.945 -13.043 -19.744  1.00  0.86           H  
ATOM   2593 1HD2 ASN A 156     -14.901 -15.121 -20.280  1.00  0.86           H  
ATOM   2594 2HD2 ASN A 156     -15.900 -14.156 -21.315  1.00  0.86           H  
ATOM   2595  N   LEU A 157     -21.225 -13.816 -20.375  1.00  0.85           N  
ATOM   2596  CA  LEU A 157     -22.434 -13.008 -20.502  1.00  0.85           C  
ATOM   2597  C   LEU A 157     -23.343 -13.261 -19.326  1.00  0.85           C  
ATOM   2598  O   LEU A 157     -23.824 -12.322 -18.692  1.00  0.85           O  
ATOM   2599  CB  LEU A 157     -23.228 -13.396 -21.742  1.00  0.85           C  
ATOM   2600  CG  LEU A 157     -24.571 -12.678 -21.966  1.00  0.85           C  
ATOM   2601  CD1 LEU A 157     -24.329 -11.202 -22.239  1.00  0.85           C  
ATOM   2602  CD2 LEU A 157     -25.328 -13.397 -23.089  1.00  0.85           C  
ATOM   2603  H   LEU A 157     -20.949 -14.436 -21.139  1.00  0.85           H  
ATOM   2604  HA  LEU A 157     -22.160 -11.954 -20.534  1.00  0.85           H  
ATOM   2605 1HB  LEU A 157     -22.610 -13.230 -22.560  1.00  0.85           H  
ATOM   2606 2HB  LEU A 157     -23.456 -14.434 -21.700  1.00  0.85           H  
ATOM   2607  HG  LEU A 157     -25.169 -12.739 -21.056  1.00  0.85           H  
ATOM   2608 1HD1 LEU A 157     -25.279 -10.704 -22.381  1.00  0.85           H  
ATOM   2609 2HD1 LEU A 157     -23.805 -10.759 -21.396  1.00  0.85           H  
ATOM   2610 3HD1 LEU A 157     -23.735 -11.089 -23.131  1.00  0.85           H  
ATOM   2611 1HD2 LEU A 157     -26.286 -12.930 -23.251  1.00  0.85           H  
ATOM   2612 2HD2 LEU A 157     -24.774 -13.369 -23.989  1.00  0.85           H  
ATOM   2613 3HD2 LEU A 157     -25.481 -14.436 -22.803  1.00  0.85           H  
ATOM   2614  N   GLN A 158     -23.585 -14.544 -19.047  1.00  0.83           N  
ATOM   2615  CA  GLN A 158     -24.492 -14.942 -17.982  1.00  0.83           C  
ATOM   2616  C   GLN A 158     -24.005 -14.478 -16.608  1.00  0.83           C  
ATOM   2617  O   GLN A 158     -24.812 -14.063 -15.760  1.00  0.83           O  
ATOM   2618  CB  GLN A 158     -24.652 -16.465 -17.992  1.00  0.83           C  
ATOM   2619  CG  GLN A 158     -25.403 -16.999 -19.194  1.00  0.83           C  
ATOM   2620  CD  GLN A 158     -25.494 -18.521 -19.203  1.00  0.83           C  
ATOM   2621  OE1 GLN A 158     -25.658 -19.162 -18.157  1.00  0.83           O  
ATOM   2622  NE2 GLN A 158     -25.390 -19.107 -20.391  1.00  0.83           N  
ATOM   2623  H   GLN A 158     -23.137 -15.262 -19.624  1.00  0.83           H  
ATOM   2624  HA  GLN A 158     -25.461 -14.486 -18.174  1.00  0.83           H  
ATOM   2625 1HB  GLN A 158     -23.666 -16.930 -17.980  1.00  0.83           H  
ATOM   2626 2HB  GLN A 158     -25.174 -16.783 -17.092  1.00  0.83           H  
ATOM   2627 1HG  GLN A 158     -26.410 -16.591 -19.196  1.00  0.83           H  
ATOM   2628 2HG  GLN A 158     -24.868 -16.685 -20.096  1.00  0.83           H  
ATOM   2629 1HE2 GLN A 158     -25.438 -20.104 -20.464  1.00  0.83           H  
ATOM   2630 2HE2 GLN A 158     -25.256 -18.549 -21.209  1.00  0.83           H  
ATOM   2631  N   LEU A 159     -22.687 -14.518 -16.386  1.00  0.82           N  
ATOM   2632  CA  LEU A 159     -22.135 -14.080 -15.105  1.00  0.82           C  
ATOM   2633  C   LEU A 159     -22.352 -12.583 -14.892  1.00  0.82           C  
ATOM   2634  O   LEU A 159     -22.724 -12.138 -13.800  1.00  0.82           O  
ATOM   2635  CB  LEU A 159     -20.632 -14.388 -15.059  1.00  0.82           C  
ATOM   2636  CG  LEU A 159     -20.265 -15.872 -15.005  1.00  0.82           C  
ATOM   2637  CD1 LEU A 159     -18.754 -16.030 -15.162  1.00  0.82           C  
ATOM   2638  CD2 LEU A 159     -20.746 -16.455 -13.693  1.00  0.82           C  
ATOM   2639  H   LEU A 159     -22.068 -14.891 -17.111  1.00  0.82           H  
ATOM   2640  HA  LEU A 159     -22.639 -14.621 -14.307  1.00  0.82           H  
ATOM   2641 1HB  LEU A 159     -20.166 -13.964 -15.949  1.00  0.82           H  
ATOM   2642 2HB  LEU A 159     -20.204 -13.902 -14.184  1.00  0.82           H  
ATOM   2643  HG  LEU A 159     -20.746 -16.395 -15.825  1.00  0.82           H  
ATOM   2644 1HD1 LEU A 159     -18.494 -17.087 -15.133  1.00  0.82           H  
ATOM   2645 2HD1 LEU A 159     -18.439 -15.610 -16.113  1.00  0.82           H  
ATOM   2646 3HD1 LEU A 159     -18.247 -15.508 -14.354  1.00  0.82           H  
ATOM   2647 1HD2 LEU A 159     -20.494 -17.514 -13.655  1.00  0.82           H  
ATOM   2648 2HD2 LEU A 159     -20.265 -15.935 -12.864  1.00  0.82           H  
ATOM   2649 3HD2 LEU A 159     -21.828 -16.335 -13.617  1.00  0.82           H  
ATOM   2650  N   VAL A 160     -22.164 -11.812 -15.960  1.00  0.81           N  
ATOM   2651  CA  VAL A 160     -22.288 -10.367 -15.889  1.00  0.81           C  
ATOM   2652  C   VAL A 160     -23.758  -9.968 -15.813  1.00  0.81           C  
ATOM   2653  O   VAL A 160     -24.146  -9.088 -15.033  1.00  0.81           O  
ATOM   2654  CB  VAL A 160     -21.574  -9.723 -17.072  1.00  0.81           C  
ATOM   2655  CG1 VAL A 160     -21.771  -8.233 -17.039  1.00  0.81           C  
ATOM   2656  CG2 VAL A 160     -20.118 -10.049 -16.990  1.00  0.81           C  
ATOM   2657  H   VAL A 160     -21.866 -12.243 -16.839  1.00  0.81           H  
ATOM   2658  HA  VAL A 160     -21.799 -10.021 -14.994  1.00  0.81           H  
ATOM   2659  HB  VAL A 160     -22.002 -10.110 -18.004  1.00  0.81           H  
ATOM   2660 1HG1 VAL A 160     -21.272  -7.776 -17.885  1.00  0.81           H  
ATOM   2661 2HG1 VAL A 160     -22.798  -8.024 -17.064  1.00  0.81           H  
ATOM   2662 3HG1 VAL A 160     -21.351  -7.844 -16.126  1.00  0.81           H  
ATOM   2663 1HG2 VAL A 160     -19.616  -9.609 -17.822  1.00  0.81           H  
ATOM   2664 2HG2 VAL A 160     -19.721  -9.650 -16.064  1.00  0.81           H  
ATOM   2665 3HG2 VAL A 160     -19.970 -11.119 -17.009  1.00  0.81           H  
ATOM   2666  N   LYS A 161     -24.594 -10.630 -16.604  1.00  0.81           N  
ATOM   2667  CA  LYS A 161     -26.021 -10.377 -16.564  1.00  0.81           C  
ATOM   2668  C   LYS A 161     -26.560 -10.567 -15.158  1.00  0.81           C  
ATOM   2669  O   LYS A 161     -27.306  -9.726 -14.654  1.00  0.81           O  
ATOM   2670  CB  LYS A 161     -26.762 -11.318 -17.505  1.00  0.81           C  
ATOM   2671  CG  LYS A 161     -28.269 -11.136 -17.514  1.00  0.81           C  
ATOM   2672  CD  LYS A 161     -28.924 -12.117 -18.452  1.00  0.81           C  
ATOM   2673  CE  LYS A 161     -30.457 -12.081 -18.334  1.00  0.81           C  
ATOM   2674  NZ  LYS A 161     -31.026 -10.785 -18.802  1.00  0.81           N  
ATOM   2675  H   LYS A 161     -24.238 -11.332 -17.247  1.00  0.81           H  
ATOM   2676  HA  LYS A 161     -26.210  -9.355 -16.849  1.00  0.81           H  
ATOM   2677 1HB  LYS A 161     -26.392 -11.187 -18.521  1.00  0.81           H  
ATOM   2678 2HB  LYS A 161     -26.551 -12.349 -17.220  1.00  0.81           H  
ATOM   2679 1HG  LYS A 161     -28.658 -11.292 -16.508  1.00  0.81           H  
ATOM   2680 2HG  LYS A 161     -28.517 -10.126 -17.834  1.00  0.81           H  
ATOM   2681 1HD  LYS A 161     -28.641 -11.875 -19.478  1.00  0.81           H  
ATOM   2682 2HD  LYS A 161     -28.571 -13.123 -18.227  1.00  0.81           H  
ATOM   2683 1HE  LYS A 161     -30.876 -12.884 -18.940  1.00  0.81           H  
ATOM   2684 2HE  LYS A 161     -30.740 -12.235 -17.295  1.00  0.81           H  
ATOM   2685 1HZ  LYS A 161     -32.029 -10.795 -18.726  1.00  0.81           H  
ATOM   2686 2HZ  LYS A 161     -30.654 -10.025 -18.259  1.00  0.81           H  
ATOM   2687 3HZ  LYS A 161     -30.762 -10.656 -19.788  1.00  0.81           H  
ATOM   2688  N   SER A 162     -26.177 -11.679 -14.526  1.00  0.83           N  
ATOM   2689  CA  SER A 162     -26.643 -12.025 -13.195  1.00  0.83           C  
ATOM   2690  C   SER A 162     -26.179 -11.068 -12.091  1.00  0.83           C  
ATOM   2691  O   SER A 162     -26.960 -10.737 -11.195  1.00  0.83           O  
ATOM   2692  CB  SER A 162     -26.144 -13.413 -12.847  1.00  0.83           C  
ATOM   2693  OG  SER A 162     -26.687 -14.377 -13.707  1.00  0.83           O  
ATOM   2694  H   SER A 162     -25.560 -12.343 -14.997  1.00  0.83           H  
ATOM   2695  HA  SER A 162     -27.733 -12.028 -13.211  1.00  0.83           H  
ATOM   2696 1HB  SER A 162     -25.053 -13.435 -12.915  1.00  0.83           H  
ATOM   2697 2HB  SER A 162     -26.410 -13.643 -11.818  1.00  0.83           H  
ATOM   2698  HG  SER A 162     -26.192 -14.272 -14.556  1.00  0.83           H  
ATOM   2699  N   GLU A 163     -24.914 -10.632 -12.151  1.00  0.88           N  
ATOM   2700  CA  GLU A 163     -24.337  -9.810 -11.087  1.00  0.88           C  
ATOM   2701  C   GLU A 163     -24.301  -8.284 -11.318  1.00  0.88           C  
ATOM   2702  O   GLU A 163     -24.412  -7.523 -10.356  1.00  0.88           O  
ATOM   2703  CB  GLU A 163     -22.935 -10.297 -10.819  1.00  0.88           C  
ATOM   2704  CG  GLU A 163     -22.806 -11.749 -10.342  1.00  0.88           C  
ATOM   2705  CD  GLU A 163     -23.301 -11.987  -8.941  1.00  0.88           C  
ATOM   2706  OE1 GLU A 163     -22.854 -11.300  -8.049  1.00  0.88           O  
ATOM   2707  OE2 GLU A 163     -24.115 -12.863  -8.757  1.00  0.88           O  
ATOM   2708  H   GLU A 163     -24.312 -10.942 -12.915  1.00  0.88           H  
ATOM   2709  HA  GLU A 163     -24.929  -9.984 -10.190  1.00  0.88           H  
ATOM   2710 1HB  GLU A 163     -22.384 -10.204 -11.718  1.00  0.88           H  
ATOM   2711 2HB  GLU A 163     -22.485  -9.662 -10.069  1.00  0.88           H  
ATOM   2712 1HG  GLU A 163     -23.365 -12.386 -11.027  1.00  0.88           H  
ATOM   2713 2HG  GLU A 163     -21.758 -12.038 -10.404  1.00  0.88           H  
ATOM   2714  N   ILE A 164     -24.098  -7.828 -12.557  1.00  0.95           N  
ATOM   2715  CA  ILE A 164     -24.012  -6.394 -12.838  1.00  0.95           C  
ATOM   2716  C   ILE A 164     -25.385  -5.911 -13.323  1.00  0.95           C  
ATOM   2717  O   ILE A 164     -25.896  -4.884 -12.851  1.00  0.95           O  
ATOM   2718  CB  ILE A 164     -22.943  -6.057 -13.909  1.00  0.95           C  
ATOM   2719  CG1 ILE A 164     -21.526  -6.568 -13.518  1.00  0.95           C  
ATOM   2720  CG2 ILE A 164     -22.865  -4.541 -14.079  1.00  0.95           C  
ATOM   2721  CD1 ILE A 164     -20.963  -5.983 -12.250  1.00  0.95           C  
ATOM   2722  H   ILE A 164     -24.011  -8.474 -13.330  1.00  0.95           H  
ATOM   2723  HA  ILE A 164     -23.762  -5.863 -11.921  1.00  0.95           H  
ATOM   2724  HB  ILE A 164     -23.216  -6.517 -14.859  1.00  0.95           H  
ATOM   2725 1HG1 ILE A 164     -21.575  -7.649 -13.408  1.00  0.95           H  
ATOM   2726 2HG1 ILE A 164     -20.835  -6.333 -14.325  1.00  0.95           H  
ATOM   2727 1HG2 ILE A 164     -22.117  -4.306 -14.822  1.00  0.95           H  
ATOM   2728 2HG2 ILE A 164     -23.832  -4.158 -14.394  1.00  0.95           H  
ATOM   2729 3HG2 ILE A 164     -22.581  -4.076 -13.132  1.00  0.95           H  
ATOM   2730 1HD1 ILE A 164     -19.971  -6.394 -12.064  1.00  0.95           H  
ATOM   2731 2HD1 ILE A 164     -20.886  -4.902 -12.364  1.00  0.95           H  
ATOM   2732 3HD1 ILE A 164     -21.620  -6.218 -11.414  1.00  0.95           H  
ATOM   2733  N   GLY A 165     -25.992  -6.667 -14.252  1.00  1.05           N  
ATOM   2734  CA  GLY A 165     -27.293  -6.276 -14.803  1.00  1.05           C  
ATOM   2735  C   GLY A 165     -27.206  -5.471 -16.106  1.00  1.05           C  
ATOM   2736  O   GLY A 165     -27.499  -4.267 -16.129  1.00  1.05           O  
ATOM   2737  H   GLY A 165     -25.530  -7.519 -14.574  1.00  1.05           H  
ATOM   2738 1HA  GLY A 165     -27.863  -7.187 -14.995  1.00  1.05           H  
ATOM   2739 2HA  GLY A 165     -27.856  -5.726 -14.057  1.00  1.05           H  
ATOM   2740  N   ILE A 166     -26.724  -6.136 -17.151  1.00  1.17           N  
ATOM   2741  CA  ILE A 166     -26.493  -5.592 -18.493  1.00  1.17           C  
ATOM   2742  C   ILE A 166     -27.788  -5.184 -19.181  1.00  1.17           C  
ATOM   2743  O   ILE A 166     -28.807  -5.846 -18.981  1.00  1.17           O  
ATOM   2744  CB  ILE A 166     -25.876  -6.713 -19.341  1.00  1.17           C  
ATOM   2745  CG1 ILE A 166     -26.855  -7.820 -19.525  1.00  1.17           C  
ATOM   2746  CG2 ILE A 166     -24.749  -7.300 -18.614  1.00  1.17           C  
ATOM   2747  CD1 ILE A 166     -26.331  -8.885 -20.445  1.00  1.17           C  
ATOM   2748  H   ILE A 166     -26.508  -7.109 -17.002  1.00  1.17           H  
ATOM   2749  HA  ILE A 166     -25.842  -4.740 -18.417  1.00  1.17           H  
ATOM   2750  HB  ILE A 166     -25.578  -6.345 -20.323  1.00  1.17           H  
ATOM   2751 1HG1 ILE A 166     -27.097  -8.250 -18.572  1.00  1.17           H  
ATOM   2752 2HG1 ILE A 166     -27.772  -7.417 -19.963  1.00  1.17           H  
ATOM   2753 1HG2 ILE A 166     -24.351  -8.129 -19.170  1.00  1.17           H  
ATOM   2754 2HG2 ILE A 166     -23.990  -6.579 -18.466  1.00  1.17           H  
ATOM   2755 3HG2 ILE A 166     -25.090  -7.654 -17.659  1.00  1.17           H  
ATOM   2756 1HD1 ILE A 166     -27.077  -9.672 -20.561  1.00  1.17           H  
ATOM   2757 2HD1 ILE A 166     -26.106  -8.443 -21.417  1.00  1.17           H  
ATOM   2758 3HD1 ILE A 166     -25.423  -9.313 -20.025  1.00  1.17           H  
ATOM   2759  N   SER A 167     -27.772  -4.138 -20.028  1.00  1.27           N  
ATOM   2760  CA  SER A 167     -28.986  -3.830 -20.777  1.00  1.27           C  
ATOM   2761  C   SER A 167     -29.360  -4.964 -21.702  1.00  1.27           C  
ATOM   2762  O   SER A 167     -28.497  -5.533 -22.381  1.00  1.27           O  
ATOM   2763  CB  SER A 167     -28.856  -2.583 -21.626  1.00  1.27           C  
ATOM   2764  OG  SER A 167     -30.012  -2.418 -22.443  1.00  1.27           O  
ATOM   2765  H   SER A 167     -26.951  -3.545 -20.171  1.00  1.27           H  
ATOM   2766  HA  SER A 167     -29.799  -3.685 -20.066  1.00  1.27           H  
ATOM   2767 1HB  SER A 167     -28.735  -1.714 -20.983  1.00  1.27           H  
ATOM   2768 2HB  SER A 167     -27.969  -2.655 -22.255  1.00  1.27           H  
ATOM   2769  HG  SER A 167     -29.915  -1.544 -22.858  1.00  1.27           H  
ATOM   2770  N   GLU A 168     -30.665  -5.186 -21.834  1.00  1.35           N  
ATOM   2771  CA  GLU A 168     -31.213  -6.202 -22.726  1.00  1.35           C  
ATOM   2772  C   GLU A 168     -30.820  -5.920 -24.175  1.00  1.35           C  
ATOM   2773  O   GLU A 168     -30.784  -6.826 -25.016  1.00  1.35           O  
ATOM   2774  CB  GLU A 168     -32.742  -6.257 -22.593  1.00  1.35           C  
ATOM   2775  CG  GLU A 168     -33.233  -6.807 -21.253  1.00  1.35           C  
ATOM   2776  CD  GLU A 168     -34.742  -6.848 -21.128  1.00  1.35           C  
ATOM   2777  OE1 GLU A 168     -35.412  -6.342 -21.996  1.00  1.35           O  
ATOM   2778  OE2 GLU A 168     -35.218  -7.394 -20.159  1.00  1.35           O  
ATOM   2779  H   GLU A 168     -31.299  -4.649 -21.259  1.00  1.35           H  
ATOM   2780  HA  GLU A 168     -30.802  -7.171 -22.438  1.00  1.35           H  
ATOM   2781 1HB  GLU A 168     -33.154  -5.256 -22.721  1.00  1.35           H  
ATOM   2782 2HB  GLU A 168     -33.151  -6.885 -23.386  1.00  1.35           H  
ATOM   2783 1HG  GLU A 168     -32.840  -7.817 -21.126  1.00  1.35           H  
ATOM   2784 2HG  GLU A 168     -32.825  -6.188 -20.455  1.00  1.35           H  
ATOM   2785  N   GLN A 169     -30.562  -4.649 -24.495  1.00  1.39           N  
ATOM   2786  CA  GLN A 169     -30.173  -4.320 -25.855  1.00  1.39           C  
ATOM   2787  C   GLN A 169     -28.821  -4.941 -26.188  1.00  1.39           C  
ATOM   2788  O   GLN A 169     -28.596  -5.404 -27.312  1.00  1.39           O  
ATOM   2789  CB  GLN A 169     -30.063  -2.806 -26.039  1.00  1.39           C  
ATOM   2790  CG  GLN A 169     -31.352  -2.032 -25.998  1.00  1.39           C  
ATOM   2791  CD  GLN A 169     -31.085  -0.528 -26.019  1.00  1.39           C  
ATOM   2792  OE1 GLN A 169     -30.254  -0.036 -25.244  1.00  1.39           O  
ATOM   2793  NE2 GLN A 169     -31.763   0.193 -26.903  1.00  1.39           N  
ATOM   2794  H   GLN A 169     -30.577  -3.923 -23.776  1.00  1.39           H  
ATOM   2795  HA  GLN A 169     -30.919  -4.723 -26.543  1.00  1.39           H  
ATOM   2796 1HB  GLN A 169     -29.399  -2.399 -25.277  1.00  1.39           H  
ATOM   2797 2HB  GLN A 169     -29.609  -2.600 -27.003  1.00  1.39           H  
ATOM   2798 1HG  GLN A 169     -31.952  -2.290 -26.869  1.00  1.39           H  
ATOM   2799 2HG  GLN A 169     -31.888  -2.280 -25.081  1.00  1.39           H  
ATOM   2800 1HE2 GLN A 169     -31.609   1.185 -26.969  1.00  1.39           H  
ATOM   2801 2HE2 GLN A 169     -32.417  -0.249 -27.516  1.00  1.39           H  
ATOM   2802  N   LEU A 170     -27.893  -4.913 -25.214  1.00  1.38           N  
ATOM   2803  CA  LEU A 170     -26.548  -5.408 -25.460  1.00  1.38           C  
ATOM   2804  C   LEU A 170     -26.590  -6.905 -25.421  1.00  1.38           C  
ATOM   2805  O   LEU A 170     -25.946  -7.570 -26.231  1.00  1.38           O  
ATOM   2806  CB  LEU A 170     -25.508  -4.835 -24.488  1.00  1.38           C  
ATOM   2807  CG  LEU A 170     -24.049  -5.260 -24.819  1.00  1.38           C  
ATOM   2808  CD1 LEU A 170     -23.707  -4.801 -26.244  1.00  1.38           C  
ATOM   2809  CD2 LEU A 170     -23.073  -4.632 -23.811  1.00  1.38           C  
ATOM   2810  H   LEU A 170     -28.137  -4.596 -24.281  1.00  1.38           H  
ATOM   2811  HA  LEU A 170     -26.242  -5.122 -26.458  1.00  1.38           H  
ATOM   2812 1HB  LEU A 170     -25.564  -3.748 -24.513  1.00  1.38           H  
ATOM   2813 2HB  LEU A 170     -25.744  -5.176 -23.474  1.00  1.38           H  
ATOM   2814  HG  LEU A 170     -23.971  -6.342 -24.786  1.00  1.38           H  
ATOM   2815 1HD1 LEU A 170     -22.702  -5.114 -26.487  1.00  1.38           H  
ATOM   2816 2HD1 LEU A 170     -24.401  -5.252 -26.948  1.00  1.38           H  
ATOM   2817 3HD1 LEU A 170     -23.779  -3.717 -26.307  1.00  1.38           H  
ATOM   2818 1HD2 LEU A 170     -22.053  -4.929 -24.054  1.00  1.38           H  
ATOM   2819 2HD2 LEU A 170     -23.147  -3.544 -23.853  1.00  1.38           H  
ATOM   2820 3HD2 LEU A 170     -23.329  -4.978 -22.817  1.00  1.38           H  
ATOM   2821  N   GLU A 171     -27.361  -7.451 -24.478  1.00  1.33           N  
ATOM   2822  CA  GLU A 171     -27.479  -8.895 -24.396  1.00  1.33           C  
ATOM   2823  C   GLU A 171     -27.962  -9.433 -25.736  1.00  1.33           C  
ATOM   2824  O   GLU A 171     -27.408 -10.397 -26.265  1.00  1.33           O  
ATOM   2825  CB  GLU A 171     -28.486  -9.315 -23.333  1.00  1.33           C  
ATOM   2826  CG  GLU A 171     -28.586 -10.820 -23.179  1.00  1.33           C  
ATOM   2827  CD  GLU A 171     -29.567 -11.281 -22.139  1.00  1.33           C  
ATOM   2828  OE1 GLU A 171     -30.122 -10.452 -21.451  1.00  1.33           O  
ATOM   2829  OE2 GLU A 171     -29.778 -12.477 -22.040  1.00  1.33           O  
ATOM   2830  H   GLU A 171     -27.862  -6.852 -23.818  1.00  1.33           H  
ATOM   2831  HA  GLU A 171     -26.502  -9.322 -24.172  1.00  1.33           H  
ATOM   2832 1HB  GLU A 171     -28.266  -8.849 -22.393  1.00  1.33           H  
ATOM   2833 2HB  GLU A 171     -29.473  -8.963 -23.630  1.00  1.33           H  
ATOM   2834 1HG  GLU A 171     -28.853 -11.251 -24.141  1.00  1.33           H  
ATOM   2835 2HG  GLU A 171     -27.611 -11.180 -22.911  1.00  1.33           H  
ATOM   2836  N   THR A 172     -28.972  -8.775 -26.312  1.00  1.26           N  
ATOM   2837  CA  THR A 172     -29.507  -9.196 -27.589  1.00  1.26           C  
ATOM   2838  C   THR A 172     -28.470  -9.089 -28.699  1.00  1.26           C  
ATOM   2839  O   THR A 172     -28.279 -10.041 -29.460  1.00  1.26           O  
ATOM   2840  CB  THR A 172     -30.726  -8.347 -27.971  1.00  1.26           C  
ATOM   2841  OG1 THR A 172     -31.757  -8.511 -26.986  1.00  1.26           O  
ATOM   2842  CG2 THR A 172     -31.238  -8.768 -29.328  1.00  1.26           C  
ATOM   2843  H   THR A 172     -29.412  -7.987 -25.835  1.00  1.26           H  
ATOM   2844  HA  THR A 172     -29.815 -10.237 -27.506  1.00  1.26           H  
ATOM   2845  HB  THR A 172     -30.437  -7.296 -28.003  1.00  1.26           H  
ATOM   2846  HG1 THR A 172     -31.474  -8.054 -26.156  1.00  1.26           H  
ATOM   2847 1HG2 THR A 172     -32.097  -8.157 -29.593  1.00  1.26           H  
ATOM   2848 2HG2 THR A 172     -30.447  -8.630 -30.064  1.00  1.26           H  
ATOM   2849 3HG2 THR A 172     -31.530  -9.817 -29.298  1.00  1.26           H  
ATOM   2850  N   ARG A 173     -27.766  -7.952 -28.792  1.00  1.17           N  
ATOM   2851  CA  ARG A 173     -26.777  -7.808 -29.855  1.00  1.17           C  
ATOM   2852  C   ARG A 173     -25.705  -8.896 -29.737  1.00  1.17           C  
ATOM   2853  O   ARG A 173     -25.353  -9.555 -30.722  1.00  1.17           O  
ATOM   2854  CB  ARG A 173     -26.133  -6.415 -29.814  1.00  1.17           C  
ATOM   2855  CG  ARG A 173     -25.127  -6.146 -30.956  1.00  1.17           C  
ATOM   2856  CD  ARG A 173     -24.630  -4.718 -31.028  1.00  1.17           C  
ATOM   2857  NE  ARG A 173     -23.715  -4.540 -32.177  1.00  1.17           N  
ATOM   2858  CZ  ARG A 173     -23.032  -3.428 -32.532  1.00  1.17           C  
ATOM   2859  NH1 ARG A 173     -23.110  -2.305 -31.856  1.00  1.17           N  
ATOM   2860  NH2 ARG A 173     -22.272  -3.507 -33.602  1.00  1.17           N  
ATOM   2861  H   ARG A 173     -27.943  -7.175 -28.151  1.00  1.17           H  
ATOM   2862  HA  ARG A 173     -27.279  -7.924 -30.814  1.00  1.17           H  
ATOM   2863 1HB  ARG A 173     -26.909  -5.652 -29.855  1.00  1.17           H  
ATOM   2864 2HB  ARG A 173     -25.606  -6.291 -28.868  1.00  1.17           H  
ATOM   2865 1HG  ARG A 173     -24.254  -6.788 -30.807  1.00  1.17           H  
ATOM   2866 2HG  ARG A 173     -25.584  -6.394 -31.916  1.00  1.17           H  
ATOM   2867 1HD  ARG A 173     -25.474  -4.046 -31.153  1.00  1.17           H  
ATOM   2868 2HD  ARG A 173     -24.092  -4.474 -30.116  1.00  1.17           H  
ATOM   2869  HE  ARG A 173     -23.580  -5.348 -32.803  1.00  1.17           H  
ATOM   2870 1HH1 ARG A 173     -23.692  -2.246 -31.044  1.00  1.17           H  
ATOM   2871 2HH1 ARG A 173     -22.584  -1.497 -32.158  1.00  1.17           H  
ATOM   2872 1HH2 ARG A 173     -22.245  -4.411 -34.101  1.00  1.17           H  
ATOM   2873 2HH2 ARG A 173     -21.743  -2.712 -33.918  1.00  1.17           H  
ATOM   2874  N   TYR A 174     -25.230  -9.106 -28.512  1.00  1.09           N  
ATOM   2875  CA  TYR A 174     -24.208 -10.082 -28.178  1.00  1.09           C  
ATOM   2876  C   TYR A 174     -24.669 -11.472 -28.583  1.00  1.09           C  
ATOM   2877  O   TYR A 174     -23.936 -12.202 -29.241  1.00  1.09           O  
ATOM   2878  CB  TYR A 174     -23.973 -10.027 -26.687  1.00  1.09           C  
ATOM   2879  CG  TYR A 174     -22.903 -10.836 -26.081  1.00  1.09           C  
ATOM   2880  CD1 TYR A 174     -21.732 -10.232 -25.840  1.00  1.09           C  
ATOM   2881  CD2 TYR A 174     -23.090 -12.119 -25.715  1.00  1.09           C  
ATOM   2882  CE1 TYR A 174     -20.745 -10.873 -25.157  1.00  1.09           C  
ATOM   2883  CE2 TYR A 174     -22.086 -12.764 -25.035  1.00  1.09           C  
ATOM   2884  CZ  TYR A 174     -20.941 -12.112 -24.739  1.00  1.09           C  
ATOM   2885  OH  TYR A 174     -19.988 -12.685 -23.986  1.00  1.09           O  
ATOM   2886  H   TYR A 174     -25.591  -8.538 -27.748  1.00  1.09           H  
ATOM   2887  HA  TYR A 174     -23.294  -9.842 -28.720  1.00  1.09           H  
ATOM   2888 1HB  TYR A 174     -23.779  -8.988 -26.416  1.00  1.09           H  
ATOM   2889 2HB  TYR A 174     -24.896 -10.297 -26.186  1.00  1.09           H  
ATOM   2890  HD1 TYR A 174     -21.611  -9.204 -26.148  1.00  1.09           H  
ATOM   2891  HD2 TYR A 174     -24.037 -12.615 -25.922  1.00  1.09           H  
ATOM   2892  HE1 TYR A 174     -19.819 -10.376 -24.911  1.00  1.09           H  
ATOM   2893  HE2 TYR A 174     -22.218 -13.782 -24.690  1.00  1.09           H  
ATOM   2894  HH  TYR A 174     -20.271 -13.574 -23.709  1.00  1.09           H  
ATOM   2895  N   ARG A 175     -25.886 -11.855 -28.181  1.00  1.01           N  
ATOM   2896  CA  ARG A 175     -26.403 -13.167 -28.532  1.00  1.01           C  
ATOM   2897  C   ARG A 175     -26.568 -13.346 -30.037  1.00  1.01           C  
ATOM   2898  O   ARG A 175     -26.262 -14.416 -30.566  1.00  1.01           O  
ATOM   2899  CB  ARG A 175     -27.719 -13.442 -27.836  1.00  1.01           C  
ATOM   2900  CG  ARG A 175     -27.619 -13.717 -26.339  1.00  1.01           C  
ATOM   2901  CD  ARG A 175     -28.956 -14.021 -25.780  1.00  1.01           C  
ATOM   2902  NE  ARG A 175     -28.938 -14.233 -24.345  1.00  1.01           N  
ATOM   2903  CZ  ARG A 175     -28.609 -15.369 -23.727  1.00  1.01           C  
ATOM   2904  NH1 ARG A 175     -28.228 -16.439 -24.396  1.00  1.01           N  
ATOM   2905  NH2 ARG A 175     -28.688 -15.376 -22.424  1.00  1.01           N  
ATOM   2906  H   ARG A 175     -26.461 -11.226 -27.620  1.00  1.01           H  
ATOM   2907  HA  ARG A 175     -25.691 -13.907 -28.183  1.00  1.01           H  
ATOM   2908 1HB  ARG A 175     -28.374 -12.576 -27.964  1.00  1.01           H  
ATOM   2909 2HB  ARG A 175     -28.206 -14.297 -28.305  1.00  1.01           H  
ATOM   2910 1HG  ARG A 175     -26.967 -14.572 -26.167  1.00  1.01           H  
ATOM   2911 2HG  ARG A 175     -27.216 -12.847 -25.826  1.00  1.01           H  
ATOM   2912 1HD  ARG A 175     -29.617 -13.177 -25.984  1.00  1.01           H  
ATOM   2913 2HD  ARG A 175     -29.355 -14.916 -26.251  1.00  1.01           H  
ATOM   2914  HE  ARG A 175     -29.231 -13.464 -23.728  1.00  1.01           H  
ATOM   2915 1HH1 ARG A 175     -28.176 -16.412 -25.404  1.00  1.01           H  
ATOM   2916 2HH1 ARG A 175     -27.989 -17.285 -23.900  1.00  1.01           H  
ATOM   2917 1HH2 ARG A 175     -29.007 -14.510 -21.968  1.00  1.01           H  
ATOM   2918 2HH2 ARG A 175     -28.469 -16.204 -21.900  1.00  1.01           H  
ATOM   2919  N   LYS A 176     -27.009 -12.304 -30.758  1.00  0.95           N  
ATOM   2920  CA  LYS A 176     -27.123 -12.470 -32.203  1.00  0.95           C  
ATOM   2921  C   LYS A 176     -25.738 -12.748 -32.755  1.00  0.95           C  
ATOM   2922  O   LYS A 176     -25.549 -13.627 -33.596  1.00  0.95           O  
ATOM   2923  CB  LYS A 176     -27.745 -11.243 -32.870  1.00  0.95           C  
ATOM   2924  CG  LYS A 176     -29.246 -11.066 -32.608  1.00  0.95           C  
ATOM   2925  CD  LYS A 176     -29.781  -9.815 -33.290  1.00  0.95           C  
ATOM   2926  CE  LYS A 176     -31.285  -9.677 -33.108  1.00  0.95           C  
ATOM   2927  NZ  LYS A 176     -31.810  -8.436 -33.744  1.00  0.95           N  
ATOM   2928  H   LYS A 176     -27.276 -11.427 -30.309  1.00  0.95           H  
ATOM   2929  HA  LYS A 176     -27.753 -13.335 -32.411  1.00  0.95           H  
ATOM   2930 1HB  LYS A 176     -27.238 -10.344 -32.505  1.00  0.95           H  
ATOM   2931 2HB  LYS A 176     -27.587 -11.295 -33.946  1.00  0.95           H  
ATOM   2932 1HG  LYS A 176     -29.789 -11.936 -32.979  1.00  0.95           H  
ATOM   2933 2HG  LYS A 176     -29.414 -10.988 -31.535  1.00  0.95           H  
ATOM   2934 1HD  LYS A 176     -29.294  -8.939 -32.858  1.00  0.95           H  
ATOM   2935 2HD  LYS A 176     -29.551  -9.852 -34.353  1.00  0.95           H  
ATOM   2936 1HE  LYS A 176     -31.777 -10.539 -33.558  1.00  0.95           H  
ATOM   2937 2HE  LYS A 176     -31.516  -9.657 -32.051  1.00  0.95           H  
ATOM   2938 1HZ  LYS A 176     -32.809  -8.384 -33.603  1.00  0.95           H  
ATOM   2939 2HZ  LYS A 176     -31.369  -7.630 -33.327  1.00  0.95           H  
ATOM   2940 3HZ  LYS A 176     -31.611  -8.455 -34.734  1.00  0.95           H  
ATOM   2941  N   TRP A 177     -24.746 -12.049 -32.222  1.00  0.89           N  
ATOM   2942  CA  TRP A 177     -23.370 -12.283 -32.594  1.00  0.89           C  
ATOM   2943  C   TRP A 177     -22.928 -13.702 -32.270  1.00  0.89           C  
ATOM   2944  O   TRP A 177     -22.385 -14.387 -33.136  1.00  0.89           O  
ATOM   2945  CB  TRP A 177     -22.455 -11.239 -31.958  1.00  0.89           C  
ATOM   2946  CG  TRP A 177     -21.042 -11.583 -32.036  1.00  0.89           C  
ATOM   2947  CD1 TRP A 177     -20.296 -11.646 -33.137  1.00  0.89           C  
ATOM   2948  CD2 TRP A 177     -20.171 -11.882 -30.931  1.00  0.89           C  
ATOM   2949  NE1 TRP A 177     -19.016 -12.012 -32.835  1.00  0.89           N  
ATOM   2950  CE2 TRP A 177     -18.917 -12.147 -31.470  1.00  0.89           C  
ATOM   2951  CE3 TRP A 177     -20.359 -11.944 -29.540  1.00  0.89           C  
ATOM   2952  CZ2 TRP A 177     -17.846 -12.477 -30.682  1.00  0.89           C  
ATOM   2953  CZ3 TRP A 177     -19.285 -12.262 -28.744  1.00  0.89           C  
ATOM   2954  CH2 TRP A 177     -18.052 -12.524 -29.298  1.00  0.89           C  
ATOM   2955  H   TRP A 177     -24.954 -11.315 -31.542  1.00  0.89           H  
ATOM   2956  HA  TRP A 177     -23.293 -12.155 -33.671  1.00  0.89           H  
ATOM   2957 1HB  TRP A 177     -22.601 -10.289 -32.468  1.00  0.89           H  
ATOM   2958 2HB  TRP A 177     -22.714 -11.078 -30.934  1.00  0.89           H  
ATOM   2959  HD1 TRP A 177     -20.678 -11.456 -34.108  1.00  0.89           H  
ATOM   2960  HE1 TRP A 177     -18.276 -12.168 -33.537  1.00  0.89           H  
ATOM   2961  HE3 TRP A 177     -21.341 -11.741 -29.103  1.00  0.89           H  
ATOM   2962  HZ2 TRP A 177     -16.875 -12.688 -31.106  1.00  0.89           H  
ATOM   2963  HZ3 TRP A 177     -19.445 -12.302 -27.666  1.00  0.89           H  
ATOM   2964  HH2 TRP A 177     -17.219 -12.780 -28.644  1.00  0.89           H  
ATOM   2965  N   LEU A 178     -23.223 -14.182 -31.060  1.00  0.85           N  
ATOM   2966  CA  LEU A 178     -22.760 -15.503 -30.662  1.00  0.85           C  
ATOM   2967  C   LEU A 178     -23.301 -16.587 -31.585  1.00  0.85           C  
ATOM   2968  O   LEU A 178     -22.600 -17.559 -31.888  1.00  0.85           O  
ATOM   2969  CB  LEU A 178     -23.262 -15.904 -29.261  1.00  0.85           C  
ATOM   2970  CG  LEU A 178     -22.775 -15.153 -28.010  1.00  0.85           C  
ATOM   2971  CD1 LEU A 178     -23.556 -15.704 -26.817  1.00  0.85           C  
ATOM   2972  CD2 LEU A 178     -21.310 -15.317 -27.816  1.00  0.85           C  
ATOM   2973  H   LEU A 178     -23.706 -13.585 -30.396  1.00  0.85           H  
ATOM   2974  HA  LEU A 178     -21.684 -15.499 -30.701  1.00  0.85           H  
ATOM   2975 1HB  LEU A 178     -24.351 -15.827 -29.272  1.00  0.85           H  
ATOM   2976 2HB  LEU A 178     -23.012 -16.954 -29.112  1.00  0.85           H  
ATOM   2977  HG  LEU A 178     -22.997 -14.103 -28.102  1.00  0.85           H  
ATOM   2978 1HD1 LEU A 178     -23.271 -15.209 -25.919  1.00  0.85           H  
ATOM   2979 2HD1 LEU A 178     -24.617 -15.563 -26.979  1.00  0.85           H  
ATOM   2980 3HD1 LEU A 178     -23.348 -16.765 -26.720  1.00  0.85           H  
ATOM   2981 1HD2 LEU A 178     -21.033 -14.786 -26.933  1.00  0.85           H  
ATOM   2982 2HD2 LEU A 178     -21.055 -16.372 -27.705  1.00  0.85           H  
ATOM   2983 3HD2 LEU A 178     -20.796 -14.896 -28.666  1.00  0.85           H  
ATOM   2984  N   ASP A 179     -24.535 -16.415 -32.050  1.00  0.83           N  
ATOM   2985  CA  ASP A 179     -25.182 -17.394 -32.911  1.00  0.83           C  
ATOM   2986  C   ASP A 179     -24.837 -17.287 -34.407  1.00  0.83           C  
ATOM   2987  O   ASP A 179     -25.251 -18.145 -35.192  1.00  0.83           O  
ATOM   2988  CB  ASP A 179     -26.695 -17.308 -32.732  1.00  0.83           C  
ATOM   2989  CG  ASP A 179     -27.165 -17.793 -31.351  1.00  0.83           C  
ATOM   2990  OD1 ASP A 179     -26.463 -18.574 -30.718  1.00  0.83           O  
ATOM   2991  OD2 ASP A 179     -28.236 -17.412 -30.948  1.00  0.83           O  
ATOM   2992  H   ASP A 179     -25.064 -15.589 -31.755  1.00  0.83           H  
ATOM   2993  HA  ASP A 179     -24.866 -18.382 -32.578  1.00  0.83           H  
ATOM   2994 1HB  ASP A 179     -27.000 -16.261 -32.855  1.00  0.83           H  
ATOM   2995 2HB  ASP A 179     -27.190 -17.889 -33.506  1.00  0.83           H  
ATOM   2996  N   ASN A 180     -24.116 -16.243 -34.821  1.00  0.82           N  
ATOM   2997  CA  ASN A 180     -23.778 -16.095 -36.233  1.00  0.82           C  
ATOM   2998  C   ASN A 180     -22.388 -16.648 -36.519  1.00  0.82           C  
ATOM   2999  O   ASN A 180     -21.380 -16.028 -36.199  1.00  0.82           O  
ATOM   3000  CB  ASN A 180     -23.891 -14.650 -36.694  1.00  0.82           C  
ATOM   3001  CG  ASN A 180     -25.312 -14.126 -36.738  1.00  0.82           C  
ATOM   3002  OD1 ASN A 180     -26.212 -14.792 -37.263  1.00  0.82           O  
ATOM   3003  ND2 ASN A 180     -25.525 -12.943 -36.227  1.00  0.82           N  
ATOM   3004  H   ASN A 180     -23.758 -15.560 -34.151  1.00  0.82           H  
ATOM   3005  HA  ASN A 180     -24.481 -16.685 -36.820  1.00  0.82           H  
ATOM   3006 1HB  ASN A 180     -23.323 -14.031 -36.000  1.00  0.82           H  
ATOM   3007 2HB  ASN A 180     -23.440 -14.538 -37.672  1.00  0.82           H  
ATOM   3008 1HD2 ASN A 180     -26.443 -12.552 -36.237  1.00  0.82           H  
ATOM   3009 2HD2 ASN A 180     -24.771 -12.437 -35.814  1.00  0.82           H  
ATOM   3010  N   ASP A 181     -22.320 -17.804 -37.176  1.00  0.82           N  
ATOM   3011  CA  ASP A 181     -21.033 -18.464 -37.425  1.00  0.82           C  
ATOM   3012  C   ASP A 181     -20.070 -17.580 -38.211  1.00  0.82           C  
ATOM   3013  O   ASP A 181     -18.858 -17.596 -37.995  1.00  0.82           O  
ATOM   3014  CB  ASP A 181     -21.247 -19.766 -38.191  1.00  0.82           C  
ATOM   3015  CG  ASP A 181     -21.877 -20.873 -37.347  1.00  0.82           C  
ATOM   3016  OD1 ASP A 181     -21.909 -20.749 -36.145  1.00  0.82           O  
ATOM   3017  OD2 ASP A 181     -22.324 -21.836 -37.922  1.00  0.82           O  
ATOM   3018  H   ASP A 181     -23.180 -18.263 -37.448  1.00  0.82           H  
ATOM   3019  HA  ASP A 181     -20.579 -18.703 -36.464  1.00  0.82           H  
ATOM   3020 1HB  ASP A 181     -21.887 -19.576 -39.054  1.00  0.82           H  
ATOM   3021 2HB  ASP A 181     -20.289 -20.120 -38.572  1.00  0.82           H  
ATOM   3022  N   VAL A 182     -20.621 -16.770 -39.106  1.00  0.83           N  
ATOM   3023  CA  VAL A 182     -19.823 -15.899 -39.954  1.00  0.83           C  
ATOM   3024  C   VAL A 182     -19.132 -14.793 -39.151  1.00  0.83           C  
ATOM   3025  O   VAL A 182     -18.187 -14.162 -39.638  1.00  0.83           O  
ATOM   3026  CB  VAL A 182     -20.711 -15.287 -41.056  1.00  0.83           C  
ATOM   3027  CG1 VAL A 182     -21.320 -16.400 -41.888  1.00  0.83           C  
ATOM   3028  CG2 VAL A 182     -21.780 -14.425 -40.433  1.00  0.83           C  
ATOM   3029  H   VAL A 182     -21.623 -16.782 -39.213  1.00  0.83           H  
ATOM   3030  HA  VAL A 182     -19.053 -16.505 -40.433  1.00  0.83           H  
ATOM   3031  HB  VAL A 182     -20.097 -14.683 -41.721  1.00  0.83           H  
ATOM   3032 1HG1 VAL A 182     -21.937 -15.969 -42.679  1.00  0.83           H  
ATOM   3033 2HG1 VAL A 182     -20.526 -16.999 -42.332  1.00  0.83           H  
ATOM   3034 3HG1 VAL A 182     -21.939 -17.031 -41.250  1.00  0.83           H  
ATOM   3035 1HG2 VAL A 182     -22.401 -13.993 -41.216  1.00  0.83           H  
ATOM   3036 2HG2 VAL A 182     -22.394 -15.027 -39.770  1.00  0.83           H  
ATOM   3037 3HG2 VAL A 182     -21.305 -13.639 -39.884  1.00  0.83           H  
ATOM   3038  N   LEU A 183     -19.582 -14.559 -37.914  1.00  0.84           N  
ATOM   3039  CA  LEU A 183     -18.992 -13.518 -37.114  1.00  0.84           C  
ATOM   3040  C   LEU A 183     -17.963 -14.049 -36.114  1.00  0.84           C  
ATOM   3041  O   LEU A 183     -17.564 -13.346 -35.174  1.00  0.84           O  
ATOM   3042  CB  LEU A 183     -20.046 -12.675 -36.435  1.00  0.84           C  
ATOM   3043  CG  LEU A 183     -21.004 -11.958 -37.390  1.00  0.84           C  
ATOM   3044  CD1 LEU A 183     -22.006 -11.150 -36.614  1.00  0.84           C  
ATOM   3045  CD2 LEU A 183     -20.188 -11.084 -38.341  1.00  0.84           C  
ATOM   3046  H   LEU A 183     -20.325 -15.122 -37.506  1.00  0.84           H  
ATOM   3047  HA  LEU A 183     -18.478 -12.851 -37.795  1.00  0.84           H  
ATOM   3048 1HB  LEU A 183     -20.630 -13.310 -35.755  1.00  0.84           H  
ATOM   3049 2HB  LEU A 183     -19.527 -11.916 -35.872  1.00  0.84           H  
ATOM   3050  HG  LEU A 183     -21.560 -12.688 -37.945  1.00  0.84           H  
ATOM   3051 1HD1 LEU A 183     -22.691 -10.658 -37.307  1.00  0.84           H  
ATOM   3052 2HD1 LEU A 183     -22.565 -11.799 -35.952  1.00  0.84           H  
ATOM   3053 3HD1 LEU A 183     -21.486 -10.406 -36.038  1.00  0.84           H  
ATOM   3054 1HD2 LEU A 183     -20.852 -10.574 -39.044  1.00  0.84           H  
ATOM   3055 2HD2 LEU A 183     -19.629 -10.340 -37.771  1.00  0.84           H  
ATOM   3056 3HD2 LEU A 183     -19.496 -11.713 -38.891  1.00  0.84           H  
ATOM   3057  N   TRP A 184     -17.524 -15.285 -36.324  1.00  0.84           N  
ATOM   3058  CA  TRP A 184     -16.420 -15.815 -35.544  1.00  0.84           C  
ATOM   3059  C   TRP A 184     -15.287 -16.119 -36.518  1.00  0.84           C  
ATOM   3060  O   TRP A 184     -15.536 -16.540 -37.646  1.00  0.84           O  
ATOM   3061  CB  TRP A 184     -16.777 -17.105 -34.810  1.00  0.84           C  
ATOM   3062  CG  TRP A 184     -17.812 -16.997 -33.729  1.00  0.84           C  
ATOM   3063  CD1 TRP A 184     -19.138 -17.244 -33.857  1.00  0.84           C  
ATOM   3064  CD2 TRP A 184     -17.617 -16.595 -32.347  1.00  0.84           C  
ATOM   3065  NE1 TRP A 184     -19.765 -17.070 -32.657  1.00  0.84           N  
ATOM   3066  CE2 TRP A 184     -18.851 -16.665 -31.730  1.00  0.84           C  
ATOM   3067  CE3 TRP A 184     -16.512 -16.190 -31.598  1.00  0.84           C  
ATOM   3068  CZ2 TRP A 184     -19.014 -16.361 -30.412  1.00  0.84           C  
ATOM   3069  CZ3 TRP A 184     -16.712 -15.864 -30.254  1.00  0.84           C  
ATOM   3070  CH2 TRP A 184     -17.922 -15.952 -29.691  1.00  0.84           C  
ATOM   3071  H   TRP A 184     -17.937 -15.871 -37.054  1.00  0.84           H  
ATOM   3072  HA  TRP A 184     -16.073 -15.068 -34.829  1.00  0.84           H  
ATOM   3073 1HB  TRP A 184     -17.143 -17.828 -35.544  1.00  0.84           H  
ATOM   3074 2HB  TRP A 184     -15.871 -17.527 -34.376  1.00  0.84           H  
ATOM   3075  HD1 TRP A 184     -19.625 -17.554 -34.772  1.00  0.84           H  
ATOM   3076  HE1 TRP A 184     -20.769 -17.210 -32.480  1.00  0.84           H  
ATOM   3077  HE3 TRP A 184     -15.523 -16.121 -32.056  1.00  0.84           H  
ATOM   3078  HZ2 TRP A 184     -19.960 -16.439 -29.942  1.00  0.84           H  
ATOM   3079  HZ3 TRP A 184     -15.879 -15.537 -29.666  1.00  0.84           H  
ATOM   3080  HH2 TRP A 184     -18.039 -15.696 -28.638  1.00  0.84           H  
ATOM   3081  N   ALA A 185     -14.039 -15.946 -36.105  1.00  0.84           N  
ATOM   3082  CA  ALA A 185     -12.940 -16.344 -36.981  1.00  0.84           C  
ATOM   3083  C   ALA A 185     -12.986 -17.841 -37.256  1.00  0.84           C  
ATOM   3084  O   ALA A 185     -13.423 -18.628 -36.420  1.00  0.84           O  
ATOM   3085  CB  ALA A 185     -11.606 -15.994 -36.377  1.00  0.84           C  
ATOM   3086  H   ALA A 185     -13.822 -15.527 -35.188  1.00  0.84           H  
ATOM   3087  HA  ALA A 185     -13.050 -15.819 -37.931  1.00  0.84           H  
ATOM   3088 1HB  ALA A 185     -10.825 -16.296 -37.035  1.00  0.84           H  
ATOM   3089 2HB  ALA A 185     -11.551 -14.919 -36.216  1.00  0.84           H  
ATOM   3090 3HB  ALA A 185     -11.486 -16.516 -35.428  1.00  0.84           H  
ATOM   3091  N   ASP A 186     -12.477 -18.241 -38.417  1.00  0.81           N  
ATOM   3092  CA  ASP A 186     -12.395 -19.661 -38.781  1.00  0.81           C  
ATOM   3093  C   ASP A 186     -11.179 -20.329 -38.144  1.00  0.81           C  
ATOM   3094  O   ASP A 186     -11.033 -21.551 -38.169  1.00  0.81           O  
ATOM   3095  CB  ASP A 186     -12.273 -19.829 -40.296  1.00  0.81           C  
ATOM   3096  CG  ASP A 186     -13.510 -19.415 -41.061  1.00  0.81           C  
ATOM   3097  OD1 ASP A 186     -14.596 -19.698 -40.623  1.00  0.81           O  
ATOM   3098  OD2 ASP A 186     -13.349 -18.818 -42.095  1.00  0.81           O  
ATOM   3099  H   ASP A 186     -12.158 -17.539 -39.067  1.00  0.81           H  
ATOM   3100  HA  ASP A 186     -13.295 -20.164 -38.428  1.00  0.81           H  
ATOM   3101 1HB  ASP A 186     -11.432 -19.247 -40.655  1.00  0.81           H  
ATOM   3102 2HB  ASP A 186     -12.057 -20.872 -40.522  1.00  0.81           H  
ATOM   3103  N   PHE A 187     -10.291 -19.514 -37.608  1.00  0.78           N  
ATOM   3104  CA  PHE A 187      -9.070 -19.974 -36.973  1.00  0.78           C  
ATOM   3105  C   PHE A 187      -8.565 -18.969 -35.966  1.00  0.78           C  
ATOM   3106  O   PHE A 187      -8.979 -17.810 -35.966  1.00  0.78           O  
ATOM   3107  CB  PHE A 187      -7.986 -20.307 -38.001  1.00  0.78           C  
ATOM   3108  CG  PHE A 187      -7.599 -19.204 -38.899  1.00  0.78           C  
ATOM   3109  CD1 PHE A 187      -6.574 -18.324 -38.574  1.00  0.78           C  
ATOM   3110  CD2 PHE A 187      -8.244 -19.067 -40.115  1.00  0.78           C  
ATOM   3111  CE1 PHE A 187      -6.226 -17.319 -39.450  1.00  0.78           C  
ATOM   3112  CE2 PHE A 187      -7.895 -18.077 -40.988  1.00  0.78           C  
ATOM   3113  CZ  PHE A 187      -6.894 -17.206 -40.656  1.00  0.78           C  
ATOM   3114  H   PHE A 187     -10.488 -18.526 -37.624  1.00  0.78           H  
ATOM   3115  HA  PHE A 187      -9.297 -20.894 -36.430  1.00  0.78           H  
ATOM   3116 1HB  PHE A 187      -7.091 -20.637 -37.476  1.00  0.78           H  
ATOM   3117 2HB  PHE A 187      -8.322 -21.142 -38.617  1.00  0.78           H  
ATOM   3118  HD1 PHE A 187      -6.053 -18.435 -37.619  1.00  0.78           H  
ATOM   3119  HD2 PHE A 187      -9.035 -19.768 -40.375  1.00  0.78           H  
ATOM   3120  HE1 PHE A 187      -5.432 -16.619 -39.193  1.00  0.78           H  
ATOM   3121  HE2 PHE A 187      -8.414 -17.977 -41.941  1.00  0.78           H  
ATOM   3122  HZ  PHE A 187      -6.645 -16.435 -41.343  1.00  0.78           H  
ATOM   3123  N   THR A 188      -7.654 -19.420 -35.116  1.00  0.74           N  
ATOM   3124  CA  THR A 188      -7.070 -18.573 -34.095  1.00  0.74           C  
ATOM   3125  C   THR A 188      -5.557 -18.440 -34.221  1.00  0.74           C  
ATOM   3126  O   THR A 188      -4.890 -19.290 -34.818  1.00  0.74           O  
ATOM   3127  CB  THR A 188      -7.472 -19.108 -32.719  1.00  0.74           C  
ATOM   3128  OG1 THR A 188      -7.057 -20.477 -32.576  1.00  0.74           O  
ATOM   3129  CG2 THR A 188      -8.944 -18.999 -32.526  1.00  0.74           C  
ATOM   3130  H   THR A 188      -7.361 -20.384 -35.174  1.00  0.74           H  
ATOM   3131  HA  THR A 188      -7.489 -17.573 -34.193  1.00  0.74           H  
ATOM   3132  HB  THR A 188      -6.984 -18.529 -31.982  1.00  0.74           H  
ATOM   3133  HG1 THR A 188      -7.314 -20.793 -31.673  1.00  0.74           H  
ATOM   3134 1HG2 THR A 188      -9.214 -19.369 -31.534  1.00  0.74           H  
ATOM   3135 2HG2 THR A 188      -9.258 -17.978 -32.627  1.00  0.74           H  
ATOM   3136 3HG2 THR A 188      -9.412 -19.569 -33.266  1.00  0.74           H  
ATOM   3137  N   GLN A 189      -5.039 -17.334 -33.685  1.00  0.71           N  
ATOM   3138  CA  GLN A 189      -3.624 -16.974 -33.745  1.00  0.71           C  
ATOM   3139  C   GLN A 189      -3.145 -16.411 -32.423  1.00  0.71           C  
ATOM   3140  O   GLN A 189      -3.950 -16.065 -31.570  1.00  0.71           O  
ATOM   3141  CB  GLN A 189      -3.387 -15.943 -34.841  1.00  0.71           C  
ATOM   3142  CG  GLN A 189      -3.746 -16.412 -36.257  1.00  0.71           C  
ATOM   3143  CD  GLN A 189      -3.436 -15.381 -37.294  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189      -4.088 -14.343 -37.362  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189      -2.417 -15.642 -38.097  1.00  0.71           N  
ATOM   3146  H   GLN A 189      -5.671 -16.702 -33.199  1.00  0.71           H  
ATOM   3147  HA  GLN A 189      -3.043 -17.869 -33.961  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189      -3.937 -15.041 -34.611  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189      -2.332 -15.672 -34.845  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189      -3.193 -17.322 -36.488  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189      -4.817 -16.602 -36.301  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189      -2.140 -14.980 -38.791  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189      -1.900 -16.493 -37.982  1.00  0.71           H  
ATOM   3154  N   PHE A 190      -1.845 -16.336 -32.190  1.00  0.69           N  
ATOM   3155  CA  PHE A 190      -1.462 -15.711 -30.927  1.00  0.69           C  
ATOM   3156  C   PHE A 190      -1.891 -14.269 -31.015  1.00  0.69           C  
ATOM   3157  O   PHE A 190      -1.636 -13.634 -32.027  1.00  0.69           O  
ATOM   3158  CB  PHE A 190       0.039 -15.845 -30.676  1.00  0.69           C  
ATOM   3159  CG  PHE A 190       0.458 -15.493 -29.261  1.00  0.69           C  
ATOM   3160  CD1 PHE A 190       0.193 -16.395 -28.231  1.00  0.69           C  
ATOM   3161  CD2 PHE A 190       1.116 -14.322 -28.947  1.00  0.69           C  
ATOM   3162  CE1 PHE A 190       0.561 -16.137 -26.942  1.00  0.69           C  
ATOM   3163  CE2 PHE A 190       1.486 -14.062 -27.641  1.00  0.69           C  
ATOM   3164  CZ  PHE A 190       1.201 -14.981 -26.643  1.00  0.69           C  
ATOM   3165  H   PHE A 190      -1.153 -16.650 -32.860  1.00  0.69           H  
ATOM   3166  HA  PHE A 190      -1.996 -16.143 -30.098  1.00  0.69           H  
ATOM   3167 1HB  PHE A 190       0.362 -16.858 -30.894  1.00  0.69           H  
ATOM   3168 2HB  PHE A 190       0.575 -15.182 -31.362  1.00  0.69           H  
ATOM   3169  HD1 PHE A 190      -0.322 -17.322 -28.462  1.00  0.69           H  
ATOM   3170  HD2 PHE A 190       1.335 -13.613 -29.735  1.00  0.69           H  
ATOM   3171  HE1 PHE A 190       0.336 -16.857 -26.156  1.00  0.69           H  
ATOM   3172  HE2 PHE A 190       1.996 -13.138 -27.393  1.00  0.69           H  
ATOM   3173  HZ  PHE A 190       1.476 -14.785 -25.621  1.00  0.69           H  
ATOM   3174  N   ILE A 191      -2.566 -13.769 -29.990  1.00  0.69           N  
ATOM   3175  CA  ILE A 191      -3.008 -12.384 -29.978  1.00  0.69           C  
ATOM   3176  C   ILE A 191      -2.540 -11.703 -28.712  1.00  0.69           C  
ATOM   3177  O   ILE A 191      -2.237 -12.355 -27.709  1.00  0.69           O  
ATOM   3178  CB  ILE A 191      -4.550 -12.228 -30.041  1.00  0.69           C  
ATOM   3179  CG1 ILE A 191      -5.221 -12.818 -28.831  1.00  0.69           C  
ATOM   3180  CG2 ILE A 191      -5.113 -12.869 -31.290  1.00  0.69           C  
ATOM   3181  CD1 ILE A 191      -6.654 -12.416 -28.771  1.00  0.69           C  
ATOM   3182  H   ILE A 191      -2.791 -14.376 -29.211  1.00  0.69           H  
ATOM   3183  HA  ILE A 191      -2.572 -11.861 -30.826  1.00  0.69           H  
ATOM   3184  HB  ILE A 191      -4.794 -11.179 -30.057  1.00  0.69           H  
ATOM   3185 1HG1 ILE A 191      -5.169 -13.907 -28.877  1.00  0.69           H  
ATOM   3186 2HG1 ILE A 191      -4.717 -12.480 -27.927  1.00  0.69           H  
ATOM   3187 1HG2 ILE A 191      -6.189 -12.719 -31.304  1.00  0.69           H  
ATOM   3188 2HG2 ILE A 191      -4.659 -12.416 -32.170  1.00  0.69           H  
ATOM   3189 3HG2 ILE A 191      -4.909 -13.917 -31.285  1.00  0.69           H  
ATOM   3190 1HD1 ILE A 191      -7.127 -12.848 -27.889  1.00  0.69           H  
ATOM   3191 2HD1 ILE A 191      -6.709 -11.331 -28.723  1.00  0.69           H  
ATOM   3192 3HD1 ILE A 191      -7.162 -12.762 -29.671  1.00  0.69           H  
ATOM   3193  N   HIS A 192      -2.561 -10.377 -28.730  1.00  0.71           N  
ATOM   3194  CA  HIS A 192      -2.234  -9.592 -27.541  1.00  0.71           C  
ATOM   3195  C   HIS A 192      -3.423  -9.612 -26.580  1.00  0.71           C  
ATOM   3196  O   HIS A 192      -3.258  -9.631 -25.365  1.00  0.71           O  
ATOM   3197  CB  HIS A 192      -1.840  -8.162 -27.875  1.00  0.71           C  
ATOM   3198  CG  HIS A 192      -1.370  -7.344 -26.654  1.00  0.71           C  
ATOM   3199  ND1 HIS A 192      -2.238  -6.732 -25.794  1.00  0.71           N  
ATOM   3200  CD2 HIS A 192      -0.135  -7.056 -26.187  1.00  0.71           C  
ATOM   3201  CE1 HIS A 192      -1.557  -6.091 -24.853  1.00  0.71           C  
ATOM   3202  NE2 HIS A 192      -0.290  -6.268 -25.065  1.00  0.71           N  
ATOM   3203  H   HIS A 192      -2.856  -9.898 -29.595  1.00  0.71           H  
ATOM   3204  HA  HIS A 192      -1.389 -10.046 -27.029  1.00  0.71           H  
ATOM   3205 1HB  HIS A 192      -1.052  -8.157 -28.617  1.00  0.71           H  
ATOM   3206 2HB  HIS A 192      -2.699  -7.677 -28.309  1.00  0.71           H  
ATOM   3207  HD2 HIS A 192       0.790  -7.371 -26.616  1.00  0.71           H  
ATOM   3208  HE1 HIS A 192      -1.977  -5.506 -24.032  1.00  0.71           H  
ATOM   3209  HE2 HIS A 192       0.442  -5.854 -24.458  1.00  0.71           H  
ATOM   3210  N   GLY A 193      -4.628  -9.457 -27.121  1.00  0.74           N  
ATOM   3211  CA  GLY A 193      -5.863  -9.433 -26.335  1.00  0.74           C  
ATOM   3212  C   GLY A 193      -6.276  -8.028 -25.915  1.00  0.74           C  
ATOM   3213  O   GLY A 193      -7.398  -7.592 -26.170  1.00  0.74           O  
ATOM   3214  H   GLY A 193      -4.707  -9.356 -28.132  1.00  0.74           H  
ATOM   3215 1HA  GLY A 193      -6.659  -9.884 -26.915  1.00  0.74           H  
ATOM   3216 2HA  GLY A 193      -5.731 -10.051 -25.447  1.00  0.74           H  
ATOM   3217  N   ASP A 194      -5.356  -7.332 -25.276  1.00  0.78           N  
ATOM   3218  CA  ASP A 194      -5.559  -5.967 -24.800  1.00  0.78           C  
ATOM   3219  C   ASP A 194      -4.775  -4.931 -25.605  1.00  0.78           C  
ATOM   3220  O   ASP A 194      -4.223  -3.990 -25.031  1.00  0.78           O  
ATOM   3221  CB  ASP A 194      -5.213  -5.854 -23.309  1.00  0.78           C  
ATOM   3222  CG  ASP A 194      -6.238  -6.569 -22.417  1.00  0.78           C  
ATOM   3223  OD1 ASP A 194      -7.407  -6.451 -22.685  1.00  0.78           O  
ATOM   3224  OD2 ASP A 194      -5.847  -7.243 -21.490  1.00  0.78           O  
ATOM   3225  H   ASP A 194      -4.461  -7.807 -25.119  1.00  0.78           H  
ATOM   3226  HA  ASP A 194      -6.616  -5.731 -24.911  1.00  0.78           H  
ATOM   3227 1HB  ASP A 194      -4.228  -6.291 -23.132  1.00  0.78           H  
ATOM   3228 2HB  ASP A 194      -5.164  -4.804 -23.021  1.00  0.78           H  
ATOM   3229  N   LEU A 195      -4.688  -5.069 -26.929  1.00  0.81           N  
ATOM   3230  CA  LEU A 195      -3.832  -4.114 -27.639  1.00  0.81           C  
ATOM   3231  C   LEU A 195      -4.540  -2.790 -27.867  1.00  0.81           C  
ATOM   3232  O   LEU A 195      -5.003  -2.487 -28.963  1.00  0.81           O  
ATOM   3233  CB  LEU A 195      -3.370  -4.616 -29.012  1.00  0.81           C  
ATOM   3234  CG  LEU A 195      -2.152  -3.829 -29.614  1.00  0.81           C  
ATOM   3235  CD1 LEU A 195      -0.939  -4.090 -28.723  1.00  0.81           C  
ATOM   3236  CD2 LEU A 195      -1.848  -4.276 -31.025  1.00  0.81           C  
ATOM   3237  H   LEU A 195      -5.165  -5.824 -27.410  1.00  0.81           H  
ATOM   3238  HA  LEU A 195      -2.947  -3.928 -27.030  1.00  0.81           H  
ATOM   3239 1HB  LEU A 195      -3.093  -5.641 -28.936  1.00  0.81           H  
ATOM   3240 2HB  LEU A 195      -4.204  -4.539 -29.714  1.00  0.81           H  
ATOM   3241  HG  LEU A 195      -2.367  -2.756 -29.609  1.00  0.81           H  
ATOM   3242 1HD1 LEU A 195      -0.082  -3.556 -29.109  1.00  0.81           H  
ATOM   3243 2HD1 LEU A 195      -1.152  -3.757 -27.703  1.00  0.81           H  
ATOM   3244 3HD1 LEU A 195      -0.720  -5.155 -28.715  1.00  0.81           H  
ATOM   3245 1HD2 LEU A 195      -0.988  -3.721 -31.408  1.00  0.81           H  
ATOM   3246 2HD2 LEU A 195      -1.623  -5.343 -31.028  1.00  0.81           H  
ATOM   3247 3HD2 LEU A 195      -2.703  -4.078 -31.650  1.00  0.81           H  
ATOM   3248  N   TYR A 196      -4.596  -2.009 -26.810  1.00  0.83           N  
ATOM   3249  CA  TYR A 196      -5.194  -0.689 -26.789  1.00  0.83           C  
ATOM   3250  C   TYR A 196      -4.055   0.294 -26.809  1.00  0.83           C  
ATOM   3251  O   TYR A 196      -2.937  -0.021 -26.412  1.00  0.83           O  
ATOM   3252  CB  TYR A 196      -6.021  -0.423 -25.527  1.00  0.83           C  
ATOM   3253  CG  TYR A 196      -7.295  -1.207 -25.339  1.00  0.83           C  
ATOM   3254  CD1 TYR A 196      -7.261  -2.461 -24.762  1.00  0.83           C  
ATOM   3255  CD2 TYR A 196      -8.513  -0.641 -25.689  1.00  0.83           C  
ATOM   3256  CE1 TYR A 196      -8.419  -3.161 -24.548  1.00  0.83           C  
ATOM   3257  CE2 TYR A 196      -9.682  -1.337 -25.465  1.00  0.83           C  
ATOM   3258  CZ  TYR A 196      -9.636  -2.598 -24.900  1.00  0.83           C  
ATOM   3259  OH  TYR A 196     -10.794  -3.300 -24.675  1.00  0.83           O  
ATOM   3260  H   TYR A 196      -4.208  -2.404 -25.957  1.00  0.83           H  
ATOM   3261  HA  TYR A 196      -5.805  -0.543 -27.682  1.00  0.83           H  
ATOM   3262 1HB  TYR A 196      -5.402  -0.586 -24.668  1.00  0.83           H  
ATOM   3263 2HB  TYR A 196      -6.283   0.620 -25.502  1.00  0.83           H  
ATOM   3264  HD1 TYR A 196      -6.322  -2.894 -24.471  1.00  0.83           H  
ATOM   3265  HD2 TYR A 196      -8.551   0.353 -26.136  1.00  0.83           H  
ATOM   3266  HE1 TYR A 196      -8.379  -4.155 -24.088  1.00  0.83           H  
ATOM   3267  HE2 TYR A 196     -10.640  -0.896 -25.737  1.00  0.83           H  
ATOM   3268  HH  TYR A 196     -10.575  -4.170 -24.322  1.00  0.83           H  
ATOM   3269  N   ALA A 197      -4.326   1.514 -27.200  1.00  0.83           N  
ATOM   3270  CA  ALA A 197      -3.293   2.539 -27.224  1.00  0.83           C  
ATOM   3271  C   ALA A 197      -2.651   2.755 -25.830  1.00  0.83           C  
ATOM   3272  O   ALA A 197      -1.484   3.128 -25.725  1.00  0.83           O  
ATOM   3273  CB  ALA A 197      -3.892   3.805 -27.796  1.00  0.83           C  
ATOM   3274  H   ALA A 197      -5.257   1.737 -27.518  1.00  0.83           H  
ATOM   3275  HA  ALA A 197      -2.502   2.202 -27.883  1.00  0.83           H  
ATOM   3276 1HB  ALA A 197      -3.160   4.552 -27.862  1.00  0.83           H  
ATOM   3277 2HB  ALA A 197      -4.286   3.599 -28.789  1.00  0.83           H  
ATOM   3278 3HB  ALA A 197      -4.678   4.138 -27.174  1.00  0.83           H  
ATOM   3279  N   GLY A 198      -3.365   2.448 -24.752  1.00  0.81           N  
ATOM   3280  CA  GLY A 198      -2.796   2.624 -23.415  1.00  0.81           C  
ATOM   3281  C   GLY A 198      -1.786   1.537 -23.032  1.00  0.81           C  
ATOM   3282  O   GLY A 198      -1.166   1.619 -21.972  1.00  0.81           O  
ATOM   3283  H   GLY A 198      -4.310   2.117 -24.858  1.00  0.81           H  
ATOM   3284 1HA  GLY A 198      -2.283   3.580 -23.369  1.00  0.81           H  
ATOM   3285 2HA  GLY A 198      -3.599   2.654 -22.680  1.00  0.81           H  
ATOM   3286  N   HIS A 199      -1.615   0.527 -23.891  1.00  0.79           N  
ATOM   3287  CA  HIS A 199      -0.674  -0.564 -23.656  1.00  0.79           C  
ATOM   3288  C   HIS A 199       0.377  -0.582 -24.768  1.00  0.79           C  
ATOM   3289  O   HIS A 199       1.160  -1.530 -24.904  1.00  0.79           O  
ATOM   3290  CB  HIS A 199      -1.403  -1.906 -23.620  1.00  0.79           C  
ATOM   3291  CG  HIS A 199      -2.454  -1.981 -22.533  1.00  0.79           C  
ATOM   3292  ND1 HIS A 199      -2.151  -1.991 -21.192  1.00  0.79           N  
ATOM   3293  CD2 HIS A 199      -3.794  -2.070 -22.609  1.00  0.79           C  
ATOM   3294  CE1 HIS A 199      -3.262  -2.078 -20.493  1.00  0.79           C  
ATOM   3295  NE2 HIS A 199      -4.279  -2.126 -21.329  1.00  0.79           N  
ATOM   3296  H   HIS A 199      -2.151   0.496 -24.754  1.00  0.79           H  
ATOM   3297  HA  HIS A 199      -0.162  -0.421 -22.705  1.00  0.79           H  
ATOM   3298 1HB  HIS A 199      -1.893  -2.084 -24.585  1.00  0.79           H  
ATOM   3299 2HB  HIS A 199      -0.682  -2.712 -23.462  1.00  0.79           H  
ATOM   3300  HD1 HIS A 199      -1.231  -1.983 -20.748  1.00  0.79           H  
ATOM   3301  HD2 HIS A 199      -4.469  -2.107 -23.433  1.00  0.79           H  
ATOM   3302  HE1 HIS A 199      -3.216  -2.096 -19.404  1.00  0.79           H  
ATOM   3303  N   VAL A 200       0.375   0.461 -25.593  1.00  0.78           N  
ATOM   3304  CA  VAL A 200       1.305   0.553 -26.706  1.00  0.78           C  
ATOM   3305  C   VAL A 200       2.153   1.792 -26.553  1.00  0.78           C  
ATOM   3306  O   VAL A 200       1.645   2.857 -26.196  1.00  0.78           O  
ATOM   3307  CB  VAL A 200       0.560   0.564 -28.054  1.00  0.78           C  
ATOM   3308  CG1 VAL A 200       1.528   0.732 -29.178  1.00  0.78           C  
ATOM   3309  CG2 VAL A 200      -0.173  -0.745 -28.242  1.00  0.78           C  
ATOM   3310  H   VAL A 200      -0.282   1.232 -25.456  1.00  0.78           H  
ATOM   3311  HA  VAL A 200       1.964  -0.315 -26.692  1.00  0.78           H  
ATOM   3312  HB  VAL A 200      -0.142   1.392 -28.066  1.00  0.78           H  
ATOM   3313 1HG1 VAL A 200       0.991   0.719 -30.112  1.00  0.78           H  
ATOM   3314 2HG1 VAL A 200       2.069   1.673 -29.080  1.00  0.78           H  
ATOM   3315 3HG1 VAL A 200       2.227  -0.101 -29.145  1.00  0.78           H  
ATOM   3316 1HG2 VAL A 200      -0.701  -0.742 -29.197  1.00  0.78           H  
ATOM   3317 2HG2 VAL A 200       0.554  -1.543 -28.226  1.00  0.78           H  
ATOM   3318 3HG2 VAL A 200      -0.888  -0.896 -27.443  1.00  0.78           H  
ATOM   3319  N   LEU A 201       3.445   1.637 -26.759  1.00  0.77           N  
ATOM   3320  CA  LEU A 201       4.356   2.747 -26.644  1.00  0.77           C  
ATOM   3321  C   LEU A 201       4.683   3.221 -28.049  1.00  0.77           C  
ATOM   3322  O   LEU A 201       4.875   2.392 -28.951  1.00  0.77           O  
ATOM   3323  CB  LEU A 201       5.625   2.300 -25.950  1.00  0.77           C  
ATOM   3324  CG  LEU A 201       5.445   1.567 -24.631  1.00  0.77           C  
ATOM   3325  CD1 LEU A 201       6.737   1.251 -24.144  1.00  0.77           C  
ATOM   3326  CD2 LEU A 201       4.694   2.364 -23.658  1.00  0.77           C  
ATOM   3327  H   LEU A 201       3.805   0.729 -27.037  1.00  0.77           H  
ATOM   3328  HA  LEU A 201       3.888   3.554 -26.098  1.00  0.77           H  
ATOM   3329 1HB  LEU A 201       6.179   1.647 -26.624  1.00  0.77           H  
ATOM   3330 2HB  LEU A 201       6.233   3.187 -25.752  1.00  0.77           H  
ATOM   3331  HG  LEU A 201       4.917   0.626 -24.808  1.00  0.77           H  
ATOM   3332 1HD1 LEU A 201       6.641   0.697 -23.215  1.00  0.77           H  
ATOM   3333 2HD1 LEU A 201       7.249   0.653 -24.889  1.00  0.77           H  
ATOM   3334 3HD1 LEU A 201       7.293   2.177 -23.967  1.00  0.77           H  
ATOM   3335 1HD2 LEU A 201       4.598   1.814 -22.729  1.00  0.77           H  
ATOM   3336 2HD2 LEU A 201       5.221   3.302 -23.476  1.00  0.77           H  
ATOM   3337 3HD2 LEU A 201       3.731   2.545 -24.058  1.00  0.77           H  
ATOM   3338  N   ALA A 202       4.816   4.528 -28.226  1.00  0.78           N  
ATOM   3339  CA  ALA A 202       5.114   5.069 -29.547  1.00  0.78           C  
ATOM   3340  C   ALA A 202       6.018   6.284 -29.474  1.00  0.78           C  
ATOM   3341  O   ALA A 202       6.029   7.022 -28.485  1.00  0.78           O  
ATOM   3342  CB  ALA A 202       3.825   5.432 -30.264  1.00  0.78           C  
ATOM   3343  H   ALA A 202       4.680   5.147 -27.425  1.00  0.78           H  
ATOM   3344  HA  ALA A 202       5.640   4.309 -30.116  1.00  0.78           H  
ATOM   3345 1HB  ALA A 202       4.058   5.816 -31.250  1.00  0.78           H  
ATOM   3346 2HB  ALA A 202       3.188   4.556 -30.357  1.00  0.78           H  
ATOM   3347 3HB  ALA A 202       3.329   6.188 -29.696  1.00  0.78           H  
ATOM   3348  N   SER A 203       6.759   6.476 -30.556  1.00  0.79           N  
ATOM   3349  CA  SER A 203       7.715   7.560 -30.717  1.00  0.79           C  
ATOM   3350  C   SER A 203       7.021   8.856 -31.034  1.00  0.79           C  
ATOM   3351  O   SER A 203       5.835   8.878 -31.338  1.00  0.79           O  
ATOM   3352  CB  SER A 203       8.653   7.285 -31.859  1.00  0.79           C  
ATOM   3353  OG  SER A 203       7.968   7.428 -33.074  1.00  0.79           O  
ATOM   3354  H   SER A 203       6.642   5.805 -31.319  1.00  0.79           H  
ATOM   3355  HA  SER A 203       8.279   7.673 -29.788  1.00  0.79           H  
ATOM   3356 1HB  SER A 203       9.493   7.974 -31.820  1.00  0.79           H  
ATOM   3357 2HB  SER A 203       9.049   6.272 -31.771  1.00  0.79           H  
ATOM   3358  HG  SER A 203       7.428   6.619 -33.152  1.00  0.79           H  
ATOM   3359  N   LYS A 204       7.785   9.936 -31.074  1.00  0.80           N  
ATOM   3360  CA  LYS A 204       7.254  11.247 -31.423  1.00  0.80           C  
ATOM   3361  C   LYS A 204       6.580  11.285 -32.806  1.00  0.80           C  
ATOM   3362  O   LYS A 204       5.817  12.211 -33.088  1.00  0.80           O  
ATOM   3363  CB  LYS A 204       8.375  12.292 -31.419  1.00  0.80           C  
ATOM   3364  CG  LYS A 204       9.364  12.149 -32.596  1.00  0.80           C  
ATOM   3365  CD  LYS A 204      10.467  13.197 -32.568  1.00  0.80           C  
ATOM   3366  CE  LYS A 204      11.444  13.025 -33.755  1.00  0.80           C  
ATOM   3367  NZ  LYS A 204      10.812  13.343 -35.096  1.00  0.80           N  
ATOM   3368  H   LYS A 204       8.760   9.852 -30.827  1.00  0.80           H  
ATOM   3369  HA  LYS A 204       6.504  11.519 -30.679  1.00  0.80           H  
ATOM   3370 1HB  LYS A 204       7.941  13.292 -31.471  1.00  0.80           H  
ATOM   3371 2HB  LYS A 204       8.939  12.226 -30.490  1.00  0.80           H  
ATOM   3372 1HG  LYS A 204       9.806  11.152 -32.597  1.00  0.80           H  
ATOM   3373 2HG  LYS A 204       8.820  12.277 -33.525  1.00  0.80           H  
ATOM   3374 1HD  LYS A 204      10.019  14.190 -32.621  1.00  0.80           H  
ATOM   3375 2HD  LYS A 204      11.023  13.116 -31.637  1.00  0.80           H  
ATOM   3376 1HE  LYS A 204      12.295  13.687 -33.604  1.00  0.80           H  
ATOM   3377 2HE  LYS A 204      11.797  11.995 -33.775  1.00  0.80           H  
ATOM   3378 1HZ  LYS A 204      11.491  13.214 -35.824  1.00  0.80           H  
ATOM   3379 2HZ  LYS A 204      10.002  12.721 -35.303  1.00  0.80           H  
ATOM   3380 3HZ  LYS A 204      10.492  14.293 -35.105  1.00  0.80           H  
ATOM   3381  N   ASP A 205       6.879  10.311 -33.688  1.00  0.81           N  
ATOM   3382  CA  ASP A 205       6.305  10.315 -35.025  1.00  0.81           C  
ATOM   3383  C   ASP A 205       4.994   9.524 -35.069  1.00  0.81           C  
ATOM   3384  O   ASP A 205       4.353   9.425 -36.113  1.00  0.81           O  
ATOM   3385  CB  ASP A 205       7.310   9.738 -36.028  1.00  0.81           C  
ATOM   3386  CG  ASP A 205       8.598  10.615 -36.174  1.00  0.81           C  
ATOM   3387  OD1 ASP A 205       8.554  11.803 -35.895  1.00  0.81           O  
ATOM   3388  OD2 ASP A 205       9.602  10.086 -36.561  1.00  0.81           O  
ATOM   3389  H   ASP A 205       7.468   9.521 -33.418  1.00  0.81           H  
ATOM   3390  HA  ASP A 205       6.090  11.346 -35.305  1.00  0.81           H  
ATOM   3391 1HB  ASP A 205       7.606   8.739 -35.702  1.00  0.81           H  
ATOM   3392 2HB  ASP A 205       6.837   9.637 -37.000  1.00  0.81           H  
ATOM   3393  N   GLY A 206       4.619   8.938 -33.934  1.00  0.80           N  
ATOM   3394  CA  GLY A 206       3.415   8.131 -33.778  1.00  0.80           C  
ATOM   3395  C   GLY A 206       3.662   6.643 -33.990  1.00  0.80           C  
ATOM   3396  O   GLY A 206       2.835   5.820 -33.627  1.00  0.80           O  
ATOM   3397  H   GLY A 206       5.184   9.064 -33.095  1.00  0.80           H  
ATOM   3398 1HA  GLY A 206       3.017   8.286 -32.778  1.00  0.80           H  
ATOM   3399 2HA  GLY A 206       2.655   8.478 -34.475  1.00  0.80           H  
ATOM   3400  N   ALA A 207       4.803   6.288 -34.558  1.00  0.77           N  
ATOM   3401  CA  ALA A 207       5.122   4.888 -34.822  1.00  0.77           C  
ATOM   3402  C   ALA A 207       5.235   4.065 -33.548  1.00  0.77           C  
ATOM   3403  O   ALA A 207       5.830   4.506 -32.559  1.00  0.77           O  
ATOM   3404  CB  ALA A 207       6.429   4.790 -35.584  1.00  0.77           C  
ATOM   3405  H   ALA A 207       5.445   7.012 -34.835  1.00  0.77           H  
ATOM   3406  HA  ALA A 207       4.317   4.468 -35.429  1.00  0.77           H  
ATOM   3407 1HB  ALA A 207       6.637   3.739 -35.800  1.00  0.77           H  
ATOM   3408 2HB  ALA A 207       6.347   5.346 -36.518  1.00  0.77           H  
ATOM   3409 3HB  ALA A 207       7.236   5.203 -34.981  1.00  0.77           H  
ATOM   3410  N   VAL A 208       4.743   2.827 -33.595  1.00  0.75           N  
ATOM   3411  CA  VAL A 208       4.837   1.938 -32.444  1.00  0.75           C  
ATOM   3412  C   VAL A 208       6.275   1.561 -32.204  1.00  0.75           C  
ATOM   3413  O   VAL A 208       6.966   1.091 -33.110  1.00  0.75           O  
ATOM   3414  CB  VAL A 208       4.026   0.639 -32.666  1.00  0.75           C  
ATOM   3415  CG1 VAL A 208       4.236  -0.331 -31.501  1.00  0.75           C  
ATOM   3416  CG2 VAL A 208       2.587   0.983 -32.835  1.00  0.75           C  
ATOM   3417  H   VAL A 208       4.278   2.517 -34.433  1.00  0.75           H  
ATOM   3418  HA  VAL A 208       4.451   2.455 -31.563  1.00  0.75           H  
ATOM   3419  HB  VAL A 208       4.383   0.138 -33.563  1.00  0.75           H  
ATOM   3420 1HG1 VAL A 208       3.667  -1.246 -31.671  1.00  0.75           H  
ATOM   3421 2HG1 VAL A 208       5.287  -0.581 -31.419  1.00  0.75           H  
ATOM   3422 3HG1 VAL A 208       3.916   0.133 -30.584  1.00  0.75           H  
ATOM   3423 1HG2 VAL A 208       2.030   0.078 -33.004  1.00  0.75           H  
ATOM   3424 2HG2 VAL A 208       2.256   1.456 -31.945  1.00  0.75           H  
ATOM   3425 3HG2 VAL A 208       2.451   1.655 -33.678  1.00  0.75           H  
ATOM   3426  N   SER A 209       6.714   1.759 -30.980  1.00  0.73           N  
ATOM   3427  CA  SER A 209       8.063   1.423 -30.592  1.00  0.73           C  
ATOM   3428  C   SER A 209       8.106   0.171 -29.764  1.00  0.73           C  
ATOM   3429  O   SER A 209       9.126  -0.512 -29.749  1.00  0.73           O  
ATOM   3430  CB  SER A 209       8.691   2.537 -29.839  1.00  0.73           C  
ATOM   3431  OG  SER A 209       8.863   3.658 -30.639  1.00  0.73           O  
ATOM   3432  H   SER A 209       6.075   2.151 -30.296  1.00  0.73           H  
ATOM   3433  HA  SER A 209       8.648   1.251 -31.495  1.00  0.73           H  
ATOM   3434 1HB  SER A 209       8.059   2.794 -28.990  1.00  0.73           H  
ATOM   3435 2HB  SER A 209       9.654   2.218 -29.442  1.00  0.73           H  
ATOM   3436  HG  SER A 209       9.352   4.274 -30.065  1.00  0.73           H  
ATOM   3437  N   GLY A 210       6.994  -0.139 -29.096  1.00  0.73           N  
ATOM   3438  CA  GLY A 210       6.937  -1.303 -28.221  1.00  0.73           C  
ATOM   3439  C   GLY A 210       5.569  -1.554 -27.627  1.00  0.73           C  
ATOM   3440  O   GLY A 210       4.667  -0.722 -27.697  1.00  0.73           O  
ATOM   3441  H   GLY A 210       6.194   0.488 -29.163  1.00  0.73           H  
ATOM   3442 1HA  GLY A 210       7.249  -2.191 -28.749  1.00  0.73           H  
ATOM   3443 2HA  GLY A 210       7.649  -1.169 -27.411  1.00  0.73           H  
ATOM   3444  N   VAL A 211       5.416  -2.746 -27.077  1.00  0.74           N  
ATOM   3445  CA  VAL A 211       4.153  -3.190 -26.491  1.00  0.74           C  
ATOM   3446  C   VAL A 211       4.368  -3.755 -25.087  1.00  0.74           C  
ATOM   3447  O   VAL A 211       5.294  -4.540 -24.860  1.00  0.74           O  
ATOM   3448  CB  VAL A 211       3.474  -4.224 -27.410  1.00  0.74           C  
ATOM   3449  CG1 VAL A 211       2.195  -4.699 -26.798  1.00  0.74           C  
ATOM   3450  CG2 VAL A 211       3.176  -3.612 -28.779  1.00  0.74           C  
ATOM   3451  H   VAL A 211       6.235  -3.356 -27.063  1.00  0.74           H  
ATOM   3452  HA  VAL A 211       3.487  -2.331 -26.405  1.00  0.74           H  
ATOM   3453  HB  VAL A 211       4.127  -5.063 -27.529  1.00  0.74           H  
ATOM   3454 1HG1 VAL A 211       1.751  -5.422 -27.466  1.00  0.74           H  
ATOM   3455 2HG1 VAL A 211       2.387  -5.163 -25.831  1.00  0.74           H  
ATOM   3456 3HG1 VAL A 211       1.512  -3.857 -26.664  1.00  0.74           H  
ATOM   3457 1HG2 VAL A 211       2.697  -4.365 -29.395  1.00  0.74           H  
ATOM   3458 2HG2 VAL A 211       2.510  -2.762 -28.658  1.00  0.74           H  
ATOM   3459 3HG2 VAL A 211       4.091  -3.283 -29.259  1.00  0.74           H  
ATOM   3460  N   ILE A 212       3.508  -3.353 -24.159  1.00  0.76           N  
ATOM   3461  CA  ILE A 212       3.583  -3.763 -22.760  1.00  0.76           C  
ATOM   3462  C   ILE A 212       2.297  -4.479 -22.327  1.00  0.76           C  
ATOM   3463  O   ILE A 212       1.384  -4.649 -23.139  1.00  0.76           O  
ATOM   3464  CB  ILE A 212       3.877  -2.531 -21.867  1.00  0.76           C  
ATOM   3465  CG1 ILE A 212       2.754  -1.507 -21.994  1.00  0.76           C  
ATOM   3466  CG2 ILE A 212       5.209  -1.885 -22.281  1.00  0.76           C  
ATOM   3467  CD1 ILE A 212       2.833  -0.379 -21.001  1.00  0.76           C  
ATOM   3468  H   ILE A 212       2.751  -2.722 -24.434  1.00  0.76           H  
ATOM   3469  HA  ILE A 212       4.408  -4.465 -22.648  1.00  0.76           H  
ATOM   3470  HB  ILE A 212       3.930  -2.841 -20.826  1.00  0.76           H  
ATOM   3471 1HG1 ILE A 212       2.788  -1.078 -22.994  1.00  0.76           H  
ATOM   3472 2HG1 ILE A 212       1.791  -2.014 -21.862  1.00  0.76           H  
ATOM   3473 1HG2 ILE A 212       5.409  -1.026 -21.645  1.00  0.76           H  
ATOM   3474 2HG2 ILE A 212       6.007  -2.600 -22.181  1.00  0.76           H  
ATOM   3475 3HG2 ILE A 212       5.151  -1.557 -23.319  1.00  0.76           H  
ATOM   3476 1HD1 ILE A 212       1.996   0.306 -21.167  1.00  0.76           H  
ATOM   3477 2HD1 ILE A 212       2.773  -0.787 -19.990  1.00  0.76           H  
ATOM   3478 3HD1 ILE A 212       3.769   0.154 -21.127  1.00  0.76           H  
ATOM   3479  N   ASP A 213       2.253  -4.962 -21.072  1.00  0.79           N  
ATOM   3480  CA  ASP A 213       1.068  -5.651 -20.533  1.00  0.79           C  
ATOM   3481  C   ASP A 213       0.636  -6.867 -21.347  1.00  0.79           C  
ATOM   3482  O   ASP A 213      -0.433  -6.890 -21.951  1.00  0.79           O  
ATOM   3483  CB  ASP A 213      -0.094  -4.670 -20.386  1.00  0.79           C  
ATOM   3484  CG  ASP A 213       0.217  -3.605 -19.346  1.00  0.79           C  
ATOM   3485  OD1 ASP A 213       0.722  -3.961 -18.306  1.00  0.79           O  
ATOM   3486  OD2 ASP A 213      -0.042  -2.454 -19.580  1.00  0.79           O  
ATOM   3487  H   ASP A 213       3.050  -4.826 -20.466  1.00  0.79           H  
ATOM   3488  HA  ASP A 213       1.324  -6.012 -19.535  1.00  0.79           H  
ATOM   3489 1HB  ASP A 213      -0.311  -4.196 -21.342  1.00  0.79           H  
ATOM   3490 2HB  ASP A 213      -0.991  -5.211 -20.080  1.00  0.79           H  
ATOM   3491  N   TRP A 214       1.498  -7.869 -21.366  1.00  0.81           N  
ATOM   3492  CA  TRP A 214       1.325  -9.091 -22.132  1.00  0.81           C  
ATOM   3493  C   TRP A 214       0.656 -10.219 -21.347  1.00  0.81           C  
ATOM   3494  O   TRP A 214       0.493 -11.329 -21.852  1.00  0.81           O  
ATOM   3495  CB  TRP A 214       2.695  -9.525 -22.607  1.00  0.81           C  
ATOM   3496  CG  TRP A 214       3.218  -8.716 -23.720  1.00  0.81           C  
ATOM   3497  CD1 TRP A 214       4.027  -7.631 -23.655  1.00  0.81           C  
ATOM   3498  CD2 TRP A 214       2.975  -8.949 -25.103  1.00  0.81           C  
ATOM   3499  NE1 TRP A 214       4.311  -7.185 -24.898  1.00  0.81           N  
ATOM   3500  CE2 TRP A 214       3.678  -7.982 -25.804  1.00  0.81           C  
ATOM   3501  CE3 TRP A 214       2.223  -9.892 -25.798  1.00  0.81           C  
ATOM   3502  CZ2 TRP A 214       3.659  -7.935 -27.167  1.00  0.81           C  
ATOM   3503  CZ3 TRP A 214       2.188  -9.831 -27.165  1.00  0.81           C  
ATOM   3504  CH2 TRP A 214       2.893  -8.878 -27.818  1.00  0.81           C  
ATOM   3505  H   TRP A 214       2.338  -7.804 -20.782  1.00  0.81           H  
ATOM   3506  HA  TRP A 214       0.705  -8.862 -23.001  1.00  0.81           H  
ATOM   3507 1HB  TRP A 214       3.400  -9.444 -21.784  1.00  0.81           H  
ATOM   3508 2HB  TRP A 214       2.667 -10.540 -22.898  1.00  0.81           H  
ATOM   3509  HD1 TRP A 214       4.393  -7.178 -22.740  1.00  0.81           H  
ATOM   3510  HE1 TRP A 214       4.897  -6.363 -25.096  1.00  0.81           H  
ATOM   3511  HE3 TRP A 214       1.676 -10.649 -25.263  1.00  0.81           H  
ATOM   3512  HZ2 TRP A 214       4.208  -7.197 -27.735  1.00  0.81           H  
ATOM   3513  HZ3 TRP A 214       1.592 -10.566 -27.710  1.00  0.81           H  
ATOM   3514  HH2 TRP A 214       2.858  -8.855 -28.866  1.00  0.81           H  
ATOM   3515  N   SER A 215       0.218  -9.907 -20.132  1.00  0.82           N  
ATOM   3516  CA  SER A 215      -0.370 -10.857 -19.184  1.00  0.82           C  
ATOM   3517  C   SER A 215      -1.634 -11.571 -19.649  1.00  0.82           C  
ATOM   3518  O   SER A 215      -2.002 -12.601 -19.084  1.00  0.82           O  
ATOM   3519  CB  SER A 215      -0.673 -10.128 -17.881  1.00  0.82           C  
ATOM   3520  OG  SER A 215      -1.688  -9.174 -18.039  1.00  0.82           O  
ATOM   3521  H   SER A 215       0.360  -8.957 -19.822  1.00  0.82           H  
ATOM   3522  HA  SER A 215       0.375 -11.625 -18.988  1.00  0.82           H  
ATOM   3523 1HB  SER A 215      -0.962 -10.850 -17.117  1.00  0.82           H  
ATOM   3524 2HB  SER A 215       0.236  -9.638 -17.534  1.00  0.82           H  
ATOM   3525  HG  SER A 215      -2.512  -9.666 -18.031  1.00  0.82           H  
ATOM   3526  N   THR A 216      -2.304 -11.030 -20.655  1.00  0.82           N  
ATOM   3527  CA  THR A 216      -3.517 -11.639 -21.166  1.00  0.82           C  
ATOM   3528  C   THR A 216      -3.334 -12.243 -22.558  1.00  0.82           C  
ATOM   3529  O   THR A 216      -4.312 -12.706 -23.141  1.00  0.82           O  
ATOM   3530  CB  THR A 216      -4.675 -10.617 -21.183  1.00  0.82           C  
ATOM   3531  OG1 THR A 216      -4.337  -9.514 -22.023  1.00  0.82           O  
ATOM   3532  CG2 THR A 216      -4.920 -10.111 -19.779  1.00  0.82           C  
ATOM   3533  H   THR A 216      -1.962 -10.177 -21.075  1.00  0.82           H  
ATOM   3534  HA  THR A 216      -3.802 -12.450 -20.496  1.00  0.82           H  
ATOM   3535  HB  THR A 216      -5.580 -11.089 -21.561  1.00  0.82           H  
ATOM   3536  HG1 THR A 216      -4.944  -8.748 -21.842  1.00  0.82           H  
ATOM   3537 1HG2 THR A 216      -5.738  -9.387 -19.797  1.00  0.82           H  
ATOM   3538 2HG2 THR A 216      -5.183 -10.946 -19.131  1.00  0.82           H  
ATOM   3539 3HG2 THR A 216      -4.024  -9.629 -19.407  1.00  0.82           H  
ATOM   3540  N   ALA A 217      -2.120 -12.187 -23.121  1.00  0.80           N  
ATOM   3541  CA  ALA A 217      -1.912 -12.706 -24.479  1.00  0.80           C  
ATOM   3542  C   ALA A 217      -2.115 -14.224 -24.528  1.00  0.80           C  
ATOM   3543  O   ALA A 217      -1.804 -14.940 -23.571  1.00  0.80           O  
ATOM   3544  CB  ALA A 217      -0.556 -12.305 -24.988  1.00  0.80           C  
ATOM   3545  H   ALA A 217      -1.326 -11.810 -22.604  1.00  0.80           H  
ATOM   3546  HA  ALA A 217      -2.662 -12.253 -25.128  1.00  0.80           H  
ATOM   3547 1HB  ALA A 217      -0.436 -12.650 -26.003  1.00  0.80           H  
ATOM   3548 2HB  ALA A 217      -0.486 -11.220 -24.959  1.00  0.80           H  
ATOM   3549 3HB  ALA A 217       0.191 -12.727 -24.383  1.00  0.80           H  
ATOM   3550  N   HIS A 218      -2.671 -14.706 -25.644  1.00  0.78           N  
ATOM   3551  CA  HIS A 218      -2.978 -16.142 -25.817  1.00  0.78           C  
ATOM   3552  C   HIS A 218      -3.376 -16.496 -27.253  1.00  0.78           C  
ATOM   3553  O   HIS A 218      -3.500 -15.602 -28.081  1.00  0.78           O  
ATOM   3554  CB  HIS A 218      -4.067 -16.575 -24.813  1.00  0.78           C  
ATOM   3555  CG  HIS A 218      -5.404 -15.903 -24.889  1.00  0.78           C  
ATOM   3556  ND1 HIS A 218      -5.626 -14.619 -24.441  1.00  0.78           N  
ATOM   3557  CD2 HIS A 218      -6.602 -16.368 -25.285  1.00  0.78           C  
ATOM   3558  CE1 HIS A 218      -6.897 -14.319 -24.576  1.00  0.78           C  
ATOM   3559  NE2 HIS A 218      -7.519 -15.358 -25.071  1.00  0.78           N  
ATOM   3560  H   HIS A 218      -2.845 -14.038 -26.396  1.00  0.78           H  
ATOM   3561  HA  HIS A 218      -2.088 -16.723 -25.585  1.00  0.78           H  
ATOM   3562 1HB  HIS A 218      -4.265 -17.620 -24.959  1.00  0.78           H  
ATOM   3563 2HB  HIS A 218      -3.702 -16.475 -23.797  1.00  0.78           H  
ATOM   3564  HD1 HIS A 218      -4.961 -13.978 -24.030  1.00  0.78           H  
ATOM   3565  HD2 HIS A 218      -6.925 -17.330 -25.689  1.00  0.78           H  
ATOM   3566  HE1 HIS A 218      -7.266 -13.340 -24.276  1.00  0.78           H  
ATOM   3567  N   ILE A 219      -3.589 -17.786 -27.573  1.00  0.75           N  
ATOM   3568  CA  ILE A 219      -4.097 -18.070 -28.931  1.00  0.75           C  
ATOM   3569  C   ILE A 219      -5.597 -17.847 -28.974  1.00  0.75           C  
ATOM   3570  O   ILE A 219      -6.340 -18.507 -28.246  1.00  0.75           O  
ATOM   3571  CB  ILE A 219      -3.882 -19.522 -29.396  1.00  0.75           C  
ATOM   3572  CG1 ILE A 219      -2.500 -19.957 -29.435  1.00  0.75           C  
ATOM   3573  CG2 ILE A 219      -4.477 -19.715 -30.733  1.00  0.75           C  
ATOM   3574  CD1 ILE A 219      -1.662 -19.250 -30.362  1.00  0.75           C  
ATOM   3575  H   ILE A 219      -3.458 -18.530 -26.881  1.00  0.75           H  
ATOM   3576  HA  ILE A 219      -3.637 -17.403 -29.631  1.00  0.75           H  
ATOM   3577  HB  ILE A 219      -4.393 -20.156 -28.755  1.00  0.75           H  
ATOM   3578 1HG1 ILE A 219      -2.123 -19.849 -28.456  1.00  0.75           H  
ATOM   3579 2HG1 ILE A 219      -2.470 -21.004 -29.716  1.00  0.75           H  
ATOM   3580 1HG2 ILE A 219      -4.372 -20.754 -31.040  1.00  0.75           H  
ATOM   3581 2HG2 ILE A 219      -5.512 -19.467 -30.672  1.00  0.75           H  
ATOM   3582 3HG2 ILE A 219      -3.987 -19.077 -31.457  1.00  0.75           H  
ATOM   3583 1HD1 ILE A 219      -0.667 -19.651 -30.324  1.00  0.75           H  
ATOM   3584 2HD1 ILE A 219      -2.053 -19.362 -31.374  1.00  0.75           H  
ATOM   3585 3HD1 ILE A 219      -1.655 -18.251 -30.091  1.00  0.75           H  
ATOM   3586  N   ASP A 220      -6.042 -16.946 -29.849  1.00  0.73           N  
ATOM   3587  CA  ASP A 220      -7.464 -16.640 -29.968  1.00  0.73           C  
ATOM   3588  C   ASP A 220      -7.769 -15.882 -31.268  1.00  0.73           C  
ATOM   3589  O   ASP A 220      -6.902 -15.645 -32.106  1.00  0.73           O  
ATOM   3590  CB  ASP A 220      -7.980 -15.851 -28.756  1.00  0.73           C  
ATOM   3591  CG  ASP A 220      -9.454 -16.102 -28.447  1.00  0.73           C  
ATOM   3592  OD1 ASP A 220     -10.111 -16.581 -29.325  1.00  0.73           O  
ATOM   3593  OD2 ASP A 220      -9.917 -15.769 -27.394  1.00  0.73           O  
ATOM   3594  H   ASP A 220      -5.357 -16.469 -30.435  1.00  0.73           H  
ATOM   3595  HA  ASP A 220      -8.008 -17.585 -29.988  1.00  0.73           H  
ATOM   3596 1HB  ASP A 220      -7.389 -16.075 -27.893  1.00  0.73           H  
ATOM   3597 2HB  ASP A 220      -7.869 -14.818 -28.959  1.00  0.73           H  
ATOM   3598  N   ASP A 221      -9.034 -15.562 -31.450  1.00  0.71           N  
ATOM   3599  CA  ASP A 221      -9.555 -14.833 -32.587  1.00  0.71           C  
ATOM   3600  C   ASP A 221      -8.920 -13.436 -32.690  1.00  0.71           C  
ATOM   3601  O   ASP A 221      -9.165 -12.602 -31.822  1.00  0.71           O  
ATOM   3602  CB  ASP A 221     -11.069 -14.726 -32.399  1.00  0.71           C  
ATOM   3603  CG  ASP A 221     -11.855 -14.088 -33.549  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221     -11.340 -13.235 -34.252  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221     -13.007 -14.505 -33.731  1.00  0.71           O  
ATOM   3606  H   ASP A 221      -9.681 -15.863 -30.731  1.00  0.71           H  
ATOM   3607  HA  ASP A 221      -9.382 -15.427 -33.477  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221     -11.468 -15.731 -32.223  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221     -11.261 -14.155 -31.488  1.00  0.71           H  
ATOM   3610  N   PRO A 222      -8.156 -13.119 -33.762  1.00  0.69           N  
ATOM   3611  CA  PRO A 222      -7.481 -11.850 -33.997  1.00  0.69           C  
ATOM   3612  C   PRO A 222      -8.404 -10.648 -33.951  1.00  0.69           C  
ATOM   3613  O   PRO A 222      -7.946  -9.542 -33.675  1.00  0.69           O  
ATOM   3614  CB  PRO A 222      -6.879 -12.038 -35.390  1.00  0.69           C  
ATOM   3615  CG  PRO A 222      -6.677 -13.498 -35.510  1.00  0.69           C  
ATOM   3616  CD  PRO A 222      -7.867 -14.124 -34.814  1.00  0.69           C  
ATOM   3617  HA  PRO A 222      -6.677 -11.724 -33.268  1.00  0.69           H  
ATOM   3618 1HB  PRO A 222      -7.565 -11.640 -36.154  1.00  0.69           H  
ATOM   3619 2HB  PRO A 222      -5.953 -11.491 -35.485  1.00  0.69           H  
ATOM   3620 1HG  PRO A 222      -6.540 -13.781 -36.547  1.00  0.69           H  
ATOM   3621 2HG  PRO A 222      -5.743 -13.749 -35.008  1.00  0.69           H  
ATOM   3622 1HD  PRO A 222      -8.729 -14.242 -35.492  1.00  0.69           H  
ATOM   3623 2HD  PRO A 222      -7.516 -15.072 -34.405  1.00  0.69           H  
ATOM   3624  N   ALA A 223      -9.714 -10.841 -34.147  1.00  0.68           N  
ATOM   3625  CA  ALA A 223     -10.651  -9.716 -34.109  1.00  0.68           C  
ATOM   3626  C   ALA A 223     -10.567  -9.004 -32.768  1.00  0.68           C  
ATOM   3627  O   ALA A 223     -10.765  -7.787 -32.681  1.00  0.68           O  
ATOM   3628  CB  ALA A 223     -12.057 -10.204 -34.350  1.00  0.68           C  
ATOM   3629  H   ALA A 223     -10.108 -11.777 -34.317  1.00  0.68           H  
ATOM   3630  HA  ALA A 223     -10.377  -9.010 -34.885  1.00  0.68           H  
ATOM   3631 1HB  ALA A 223     -12.751  -9.363 -34.338  1.00  0.68           H  
ATOM   3632 2HB  ALA A 223     -12.113 -10.706 -35.319  1.00  0.68           H  
ATOM   3633 3HB  ALA A 223     -12.320 -10.909 -33.576  1.00  0.68           H  
ATOM   3634  N   ILE A 224     -10.212  -9.751 -31.731  1.00  0.68           N  
ATOM   3635  CA  ILE A 224     -10.113  -9.244 -30.381  1.00  0.68           C  
ATOM   3636  C   ILE A 224      -9.115  -8.079 -30.320  1.00  0.68           C  
ATOM   3637  O   ILE A 224      -9.343  -7.091 -29.621  1.00  0.68           O  
ATOM   3638  CB  ILE A 224      -9.690 -10.388 -29.450  1.00  0.68           C  
ATOM   3639  CG1 ILE A 224     -10.824 -11.407 -29.358  1.00  0.68           C  
ATOM   3640  CG2 ILE A 224      -9.341  -9.840 -28.090  1.00  0.68           C  
ATOM   3641  CD1 ILE A 224     -10.434 -12.730 -28.730  1.00  0.68           C  
ATOM   3642  H   ILE A 224      -9.994 -10.740 -31.884  1.00  0.68           H  
ATOM   3643  HA  ILE A 224     -11.090  -8.877 -30.071  1.00  0.68           H  
ATOM   3644  HB  ILE A 224      -8.831 -10.892 -29.878  1.00  0.68           H  
ATOM   3645 1HG1 ILE A 224     -11.626 -10.975 -28.775  1.00  0.68           H  
ATOM   3646 2HG1 ILE A 224     -11.186 -11.613 -30.368  1.00  0.68           H  
ATOM   3647 1HG2 ILE A 224      -9.037 -10.654 -27.436  1.00  0.68           H  
ATOM   3648 2HG2 ILE A 224      -8.525  -9.125 -28.190  1.00  0.68           H  
ATOM   3649 3HG2 ILE A 224     -10.209  -9.339 -27.663  1.00  0.68           H  
ATOM   3650 1HD1 ILE A 224     -11.293 -13.401 -28.709  1.00  0.68           H  
ATOM   3651 2HD1 ILE A 224      -9.646 -13.185 -29.324  1.00  0.68           H  
ATOM   3652 3HD1 ILE A 224     -10.077 -12.578 -27.715  1.00  0.68           H  
ATOM   3653  N   ASP A 225      -7.990  -8.191 -31.034  1.00  0.69           N  
ATOM   3654  CA  ASP A 225      -6.999  -7.120 -31.047  1.00  0.69           C  
ATOM   3655  C   ASP A 225      -7.480  -5.859 -31.779  1.00  0.69           C  
ATOM   3656  O   ASP A 225      -6.964  -4.762 -31.550  1.00  0.69           O  
ATOM   3657  CB  ASP A 225      -5.662  -7.586 -31.630  1.00  0.69           C  
ATOM   3658  CG  ASP A 225      -4.857  -8.456 -30.670  1.00  0.69           C  
ATOM   3659  OD1 ASP A 225      -5.242  -8.487 -29.535  1.00  0.69           O  
ATOM   3660  OD2 ASP A 225      -3.858  -9.068 -31.036  1.00  0.69           O  
ATOM   3661  H   ASP A 225      -7.862  -8.990 -31.650  1.00  0.69           H  
ATOM   3662  HA  ASP A 225      -6.814  -6.836 -30.009  1.00  0.69           H  
ATOM   3663 1HB  ASP A 225      -5.845  -8.141 -32.557  1.00  0.69           H  
ATOM   3664 2HB  ASP A 225      -5.084  -6.714 -31.874  1.00  0.69           H  
ATOM   3665  N   PHE A 226      -8.447  -6.007 -32.675  1.00  0.70           N  
ATOM   3666  CA  PHE A 226      -8.939  -4.878 -33.438  1.00  0.70           C  
ATOM   3667  C   PHE A 226     -10.052  -4.175 -32.661  1.00  0.70           C  
ATOM   3668  O   PHE A 226     -10.254  -2.966 -32.794  1.00  0.70           O  
ATOM   3669  CB  PHE A 226      -9.438  -5.352 -34.795  1.00  0.70           C  
ATOM   3670  CG  PHE A 226      -8.372  -5.813 -35.781  1.00  0.70           C  
ATOM   3671  CD1 PHE A 226      -7.946  -7.109 -35.770  1.00  0.70           C  
ATOM   3672  CD2 PHE A 226      -7.839  -4.955 -36.741  1.00  0.70           C  
ATOM   3673  CE1 PHE A 226      -6.998  -7.565 -36.660  1.00  0.70           C  
ATOM   3674  CE2 PHE A 226      -6.892  -5.404 -37.645  1.00  0.70           C  
ATOM   3675  CZ  PHE A 226      -6.473  -6.708 -37.597  1.00  0.70           C  
ATOM   3676  H   PHE A 226      -8.898  -6.907 -32.812  1.00  0.70           H  
ATOM   3677  HA  PHE A 226      -8.122  -4.176 -33.597  1.00  0.70           H  
ATOM   3678 1HB  PHE A 226     -10.138  -6.176 -34.650  1.00  0.70           H  
ATOM   3679 2HB  PHE A 226      -9.978  -4.567 -35.246  1.00  0.70           H  
ATOM   3680  HD1 PHE A 226      -8.368  -7.768 -35.042  1.00  0.70           H  
ATOM   3681  HD2 PHE A 226      -8.176  -3.928 -36.781  1.00  0.70           H  
ATOM   3682  HE1 PHE A 226      -6.672  -8.606 -36.624  1.00  0.70           H  
ATOM   3683  HE2 PHE A 226      -6.482  -4.729 -38.393  1.00  0.70           H  
ATOM   3684  HZ  PHE A 226      -5.738  -7.058 -38.294  1.00  0.70           H  
ATOM   3685  N   ALA A 227     -10.710  -4.916 -31.764  1.00  0.73           N  
ATOM   3686  CA  ALA A 227     -11.797  -4.364 -30.951  1.00  0.73           C  
ATOM   3687  C   ALA A 227     -11.297  -3.182 -30.135  1.00  0.73           C  
ATOM   3688  O   ALA A 227     -12.017  -2.198 -29.908  1.00  0.73           O  
ATOM   3689  CB  ALA A 227     -12.362  -5.441 -30.050  1.00  0.73           C  
ATOM   3690  H   ALA A 227     -10.505  -5.915 -31.712  1.00  0.73           H  
ATOM   3691  HA  ALA A 227     -12.583  -4.007 -31.612  1.00  0.73           H  
ATOM   3692 1HB  ALA A 227     -13.183  -5.036 -29.462  1.00  0.73           H  
ATOM   3693 2HB  ALA A 227     -12.727  -6.266 -30.666  1.00  0.73           H  
ATOM   3694 3HB  ALA A 227     -11.584  -5.805 -29.382  1.00  0.73           H  
ATOM   3695  N   GLY A 228     -10.042  -3.275 -29.691  1.00  0.78           N  
ATOM   3696  CA  GLY A 228      -9.420  -2.215 -28.909  1.00  0.78           C  
ATOM   3697  C   GLY A 228      -9.334  -0.909 -29.699  1.00  0.78           C  
ATOM   3698  O   GLY A 228      -9.396   0.192 -29.135  1.00  0.78           O  
ATOM   3699  H   GLY A 228      -9.508  -4.109 -29.910  1.00  0.78           H  
ATOM   3700 1HA  GLY A 228     -10.011  -2.059 -28.016  1.00  0.78           H  
ATOM   3701 2HA  GLY A 228      -8.422  -2.527 -28.595  1.00  0.78           H  
ATOM   3702  N   HIS A 229      -9.178  -1.036 -31.014  1.00  0.83           N  
ATOM   3703  CA  HIS A 229      -9.026   0.098 -31.894  1.00  0.83           C  
ATOM   3704  C   HIS A 229     -10.372   0.716 -32.182  1.00  0.83           C  
ATOM   3705  O   HIS A 229     -10.507   1.938 -32.280  1.00  0.83           O  
ATOM   3706  CB  HIS A 229      -8.290  -0.338 -33.151  1.00  0.83           C  
ATOM   3707  CG  HIS A 229      -6.889  -0.742 -32.771  1.00  0.83           C  
ATOM   3708  ND1 HIS A 229      -6.549  -2.023 -32.325  1.00  0.83           N  
ATOM   3709  CD2 HIS A 229      -5.760  -0.023 -32.701  1.00  0.83           C  
ATOM   3710  CE1 HIS A 229      -5.275  -2.047 -32.023  1.00  0.83           C  
ATOM   3711  NE2 HIS A 229      -4.783  -0.858 -32.232  1.00  0.83           N  
ATOM   3712  H   HIS A 229      -9.194  -1.957 -31.435  1.00  0.83           H  
ATOM   3713  HA  HIS A 229      -8.415   0.848 -31.399  1.00  0.83           H  
ATOM   3714 1HB  HIS A 229      -8.794  -1.176 -33.627  1.00  0.83           H  
ATOM   3715 2HB  HIS A 229      -8.247   0.483 -33.868  1.00  0.83           H  
ATOM   3716  HD1 HIS A 229      -7.113  -2.856 -32.186  1.00  0.83           H  
ATOM   3717  HD2 HIS A 229      -5.529   1.020 -32.923  1.00  0.83           H  
ATOM   3718  HE1 HIS A 229      -4.819  -2.961 -31.650  1.00  0.83           H  
ATOM   3719  N   VAL A 230     -11.391  -0.117 -32.257  1.00  0.89           N  
ATOM   3720  CA  VAL A 230     -12.709   0.437 -32.470  1.00  0.89           C  
ATOM   3721  C   VAL A 230     -13.089   1.285 -31.284  1.00  0.89           C  
ATOM   3722  O   VAL A 230     -13.498   2.434 -31.437  1.00  0.89           O  
ATOM   3723  CB  VAL A 230     -13.747  -0.643 -32.616  1.00  0.89           C  
ATOM   3724  CG1 VAL A 230     -15.124  -0.017 -32.631  1.00  0.89           C  
ATOM   3725  CG2 VAL A 230     -13.490  -1.353 -33.818  1.00  0.89           C  
ATOM   3726  H   VAL A 230     -11.229  -1.124 -32.197  1.00  0.89           H  
ATOM   3727  HA  VAL A 230     -12.692   1.051 -33.372  1.00  0.89           H  
ATOM   3728  HB  VAL A 230     -13.691  -1.316 -31.766  1.00  0.89           H  
ATOM   3729 1HG1 VAL A 230     -15.873  -0.783 -32.710  1.00  0.89           H  
ATOM   3730 2HG1 VAL A 230     -15.280   0.530 -31.701  1.00  0.89           H  
ATOM   3731 3HG1 VAL A 230     -15.209   0.672 -33.478  1.00  0.89           H  
ATOM   3732 1HG2 VAL A 230     -14.226  -2.126 -33.941  1.00  0.89           H  
ATOM   3733 2HG2 VAL A 230     -13.552  -0.643 -34.636  1.00  0.89           H  
ATOM   3734 3HG2 VAL A 230     -12.491  -1.792 -33.776  1.00  0.89           H  
ATOM   3735  N   THR A 231     -12.837   0.752 -30.096  1.00  0.93           N  
ATOM   3736  CA  THR A 231     -13.140   1.439 -28.860  1.00  0.93           C  
ATOM   3737  C   THR A 231     -12.484   2.821 -28.776  1.00  0.93           C  
ATOM   3738  O   THR A 231     -13.123   3.789 -28.358  1.00  0.93           O  
ATOM   3739  CB  THR A 231     -12.681   0.579 -27.679  1.00  0.93           C  
ATOM   3740  OG1 THR A 231     -13.398  -0.671 -27.695  1.00  0.93           O  
ATOM   3741  CG2 THR A 231     -12.903   1.296 -26.365  1.00  0.93           C  
ATOM   3742  H   THR A 231     -12.464  -0.199 -30.051  1.00  0.93           H  
ATOM   3743  HA  THR A 231     -14.220   1.570 -28.799  1.00  0.93           H  
ATOM   3744  HB  THR A 231     -11.617   0.369 -27.787  1.00  0.93           H  
ATOM   3745  HG1 THR A 231     -13.101  -1.197 -28.469  1.00  0.93           H  
ATOM   3746 1HG2 THR A 231     -12.559   0.667 -25.547  1.00  0.93           H  
ATOM   3747 2HG2 THR A 231     -12.340   2.232 -26.367  1.00  0.93           H  
ATOM   3748 3HG2 THR A 231     -13.963   1.509 -26.241  1.00  0.93           H  
ATOM   3749  N   LEU A 232     -11.211   2.911 -29.155  1.00  0.96           N  
ATOM   3750  CA  LEU A 232     -10.480   4.171 -29.086  1.00  0.96           C  
ATOM   3751  C   LEU A 232     -10.542   5.115 -30.293  1.00  0.96           C  
ATOM   3752  O   LEU A 232     -10.493   6.337 -30.125  1.00  0.96           O  
ATOM   3753  CB  LEU A 232      -9.032   3.849 -28.849  1.00  0.96           C  
ATOM   3754  CG  LEU A 232      -8.728   3.200 -27.556  1.00  0.96           C  
ATOM   3755  CD1 LEU A 232      -7.320   2.848 -27.569  1.00  0.96           C  
ATOM   3756  CD2 LEU A 232      -9.048   4.165 -26.418  1.00  0.96           C  
ATOM   3757  H   LEU A 232     -10.720   2.067 -29.456  1.00  0.96           H  
ATOM   3758  HA  LEU A 232     -10.862   4.715 -28.225  1.00  0.96           H  
ATOM   3759 1HB  LEU A 232      -8.707   3.170 -29.635  1.00  0.96           H  
ATOM   3760 2HB  LEU A 232      -8.464   4.753 -28.920  1.00  0.96           H  
ATOM   3761  HG  LEU A 232      -9.316   2.287 -27.440  1.00  0.96           H  
ATOM   3762 1HD1 LEU A 232      -7.063   2.385 -26.632  1.00  0.96           H  
ATOM   3763 2HD1 LEU A 232      -7.130   2.160 -28.399  1.00  0.96           H  
ATOM   3764 3HD1 LEU A 232      -6.765   3.756 -27.704  1.00  0.96           H  
ATOM   3765 1HD2 LEU A 232      -8.809   3.695 -25.463  1.00  0.96           H  
ATOM   3766 2HD2 LEU A 232      -8.461   5.078 -26.533  1.00  0.96           H  
ATOM   3767 3HD2 LEU A 232     -10.110   4.415 -26.444  1.00  0.96           H  
ATOM   3768  N   PHE A 233     -10.597   4.565 -31.500  1.00  0.96           N  
ATOM   3769  CA  PHE A 233     -10.516   5.364 -32.717  1.00  0.96           C  
ATOM   3770  C   PHE A 233     -11.774   5.309 -33.601  1.00  0.96           C  
ATOM   3771  O   PHE A 233     -12.026   6.224 -34.390  1.00  0.96           O  
ATOM   3772  CB  PHE A 233      -9.335   4.867 -33.528  1.00  0.96           C  
ATOM   3773  CG  PHE A 233      -8.037   4.904 -32.820  1.00  0.96           C  
ATOM   3774  CD1 PHE A 233      -7.527   3.751 -32.259  1.00  0.96           C  
ATOM   3775  CD2 PHE A 233      -7.312   6.057 -32.730  1.00  0.96           C  
ATOM   3776  CE1 PHE A 233      -6.331   3.753 -31.600  1.00  0.96           C  
ATOM   3777  CE2 PHE A 233      -6.112   6.057 -32.087  1.00  0.96           C  
ATOM   3778  CZ  PHE A 233      -5.631   4.915 -31.517  1.00  0.96           C  
ATOM   3779  H   PHE A 233     -10.655   3.561 -31.593  1.00  0.96           H  
ATOM   3780  HA  PHE A 233     -10.345   6.402 -32.436  1.00  0.96           H  
ATOM   3781 1HB  PHE A 233      -9.524   3.848 -33.858  1.00  0.96           H  
ATOM   3782 2HB  PHE A 233      -9.245   5.509 -34.390  1.00  0.96           H  
ATOM   3783  HD1 PHE A 233      -8.103   2.843 -32.342  1.00  0.96           H  
ATOM   3784  HD2 PHE A 233      -7.710   6.975 -33.183  1.00  0.96           H  
ATOM   3785  HE1 PHE A 233      -5.945   2.838 -31.144  1.00  0.96           H  
ATOM   3786  HE2 PHE A 233      -5.537   6.959 -32.004  1.00  0.96           H  
ATOM   3787  HZ  PHE A 233      -4.698   4.956 -30.994  1.00  0.96           H  
ATOM   3788  N   GLY A 234     -12.561   4.241 -33.486  1.00  0.94           N  
ATOM   3789  CA  GLY A 234     -13.746   4.056 -34.323  1.00  0.94           C  
ATOM   3790  C   GLY A 234     -13.493   3.319 -35.643  1.00  0.94           C  
ATOM   3791  O   GLY A 234     -12.382   2.849 -35.924  1.00  0.94           O  
ATOM   3792  H   GLY A 234     -12.344   3.516 -32.801  1.00  0.94           H  
ATOM   3793 1HA  GLY A 234     -14.490   3.501 -33.748  1.00  0.94           H  
ATOM   3794 2HA  GLY A 234     -14.191   5.027 -34.534  1.00  0.94           H  
ATOM   3795  N   GLU A 235     -14.559   3.228 -36.438  1.00  0.89           N  
ATOM   3796  CA  GLU A 235     -14.615   2.489 -37.696  1.00  0.89           C  
ATOM   3797  C   GLU A 235     -13.674   2.931 -38.822  1.00  0.89           C  
ATOM   3798  O   GLU A 235     -13.129   2.087 -39.531  1.00  0.89           O  
ATOM   3799  CB  GLU A 235     -16.047   2.552 -38.195  1.00  0.89           C  
ATOM   3800  CG  GLU A 235     -17.001   1.805 -37.308  1.00  0.89           C  
ATOM   3801  CD  GLU A 235     -17.356   2.578 -36.063  1.00  0.89           C  
ATOM   3802  OE1 GLU A 235     -16.918   3.698 -35.944  1.00  0.89           O  
ATOM   3803  OE2 GLU A 235     -18.046   2.050 -35.229  1.00  0.89           O  
ATOM   3804  H   GLU A 235     -15.407   3.680 -36.121  1.00  0.89           H  
ATOM   3805  HA  GLU A 235     -14.389   1.449 -37.463  1.00  0.89           H  
ATOM   3806 1HB  GLU A 235     -16.371   3.592 -38.242  1.00  0.89           H  
ATOM   3807 2HB  GLU A 235     -16.096   2.151 -39.201  1.00  0.89           H  
ATOM   3808 1HG  GLU A 235     -17.912   1.577 -37.857  1.00  0.89           H  
ATOM   3809 2HG  GLU A 235     -16.534   0.885 -37.044  1.00  0.89           H  
ATOM   3810  N   GLU A 236     -13.445   4.230 -39.002  1.00  0.84           N  
ATOM   3811  CA  GLU A 236     -12.576   4.619 -40.119  1.00  0.84           C  
ATOM   3812  C   GLU A 236     -11.137   4.178 -39.863  1.00  0.84           C  
ATOM   3813  O   GLU A 236     -10.425   3.731 -40.777  1.00  0.84           O  
ATOM   3814  CB  GLU A 236     -12.648   6.126 -40.355  1.00  0.84           C  
ATOM   3815  CG  GLU A 236     -13.997   6.617 -40.905  1.00  0.84           C  
ATOM   3816  CD  GLU A 236     -14.335   6.038 -42.272  1.00  0.84           C  
ATOM   3817  OE1 GLU A 236     -13.519   6.123 -43.155  1.00  0.84           O  
ATOM   3818  OE2 GLU A 236     -15.419   5.498 -42.425  1.00  0.84           O  
ATOM   3819  H   GLU A 236     -13.880   4.919 -38.402  1.00  0.84           H  
ATOM   3820  HA  GLU A 236     -12.925   4.119 -41.017  1.00  0.84           H  
ATOM   3821 1HB  GLU A 236     -12.458   6.648 -39.418  1.00  0.84           H  
ATOM   3822 2HB  GLU A 236     -11.869   6.421 -41.058  1.00  0.84           H  
ATOM   3823 1HG  GLU A 236     -14.782   6.336 -40.203  1.00  0.84           H  
ATOM   3824 2HG  GLU A 236     -13.976   7.703 -40.970  1.00  0.84           H  
ATOM   3825  N   SER A 237     -10.718   4.289 -38.607  1.00  0.78           N  
ATOM   3826  CA  SER A 237      -9.392   3.873 -38.203  1.00  0.78           C  
ATOM   3827  C   SER A 237      -9.298   2.366 -38.325  1.00  0.78           C  
ATOM   3828  O   SER A 237      -8.322   1.851 -38.866  1.00  0.78           O  
ATOM   3829  CB  SER A 237      -9.096   4.330 -36.817  1.00  0.78           C  
ATOM   3830  OG  SER A 237      -7.810   3.936 -36.414  1.00  0.78           O  
ATOM   3831  H   SER A 237     -11.348   4.663 -37.908  1.00  0.78           H  
ATOM   3832  HA  SER A 237      -8.661   4.322 -38.878  1.00  0.78           H  
ATOM   3833 1HB  SER A 237      -9.186   5.419 -36.764  1.00  0.78           H  
ATOM   3834 2HB  SER A 237      -9.843   3.903 -36.154  1.00  0.78           H  
ATOM   3835  HG  SER A 237      -7.703   4.277 -35.521  1.00  0.78           H  
ATOM   3836  N   LEU A 238     -10.334   1.658 -37.847  1.00  0.73           N  
ATOM   3837  CA  LEU A 238     -10.384   0.204 -37.945  1.00  0.73           C  
ATOM   3838  C   LEU A 238     -10.221  -0.265 -39.378  1.00  0.73           C  
ATOM   3839  O   LEU A 238      -9.401  -1.138 -39.655  1.00  0.73           O  
ATOM   3840  CB  LEU A 238     -11.709  -0.338 -37.429  1.00  0.73           C  
ATOM   3841  CG  LEU A 238     -11.894  -1.840 -37.652  1.00  0.73           C  
ATOM   3842  CD1 LEU A 238     -10.857  -2.576 -36.868  1.00  0.73           C  
ATOM   3843  CD2 LEU A 238     -13.317  -2.275 -37.288  1.00  0.73           C  
ATOM   3844  H   LEU A 238     -11.106   2.142 -37.382  1.00  0.73           H  
ATOM   3845  HA  LEU A 238      -9.571  -0.208 -37.348  1.00  0.73           H  
ATOM   3846 1HB  LEU A 238     -11.789  -0.125 -36.363  1.00  0.73           H  
ATOM   3847 2HB  LEU A 238     -12.512   0.166 -37.944  1.00  0.73           H  
ATOM   3848  HG  LEU A 238     -11.734  -2.053 -38.703  1.00  0.73           H  
ATOM   3849 1HD1 LEU A 238     -10.971  -3.642 -37.056  1.00  0.73           H  
ATOM   3850 2HD1 LEU A 238      -9.869  -2.252 -37.183  1.00  0.73           H  
ATOM   3851 3HD1 LEU A 238     -10.988  -2.373 -35.806  1.00  0.73           H  
ATOM   3852 1HD2 LEU A 238     -13.433  -3.334 -37.483  1.00  0.73           H  
ATOM   3853 2HD2 LEU A 238     -13.505  -2.099 -36.285  1.00  0.73           H  
ATOM   3854 3HD2 LEU A 238     -14.026  -1.719 -37.872  1.00  0.73           H  
ATOM   3855  N   LYS A 239     -10.998   0.301 -40.298  1.00  0.69           N  
ATOM   3856  CA  LYS A 239     -10.882  -0.117 -41.684  1.00  0.69           C  
ATOM   3857  C   LYS A 239      -9.479   0.140 -42.208  1.00  0.69           C  
ATOM   3858  O   LYS A 239      -8.904  -0.706 -42.892  1.00  0.69           O  
ATOM   3859  CB  LYS A 239     -11.908   0.610 -42.547  1.00  0.69           C  
ATOM   3860  CG  LYS A 239     -13.331   0.145 -42.332  1.00  0.69           C  
ATOM   3861  CD  LYS A 239     -14.292   0.809 -43.296  1.00  0.69           C  
ATOM   3862  CE  LYS A 239     -14.491   2.267 -42.905  1.00  0.69           C  
ATOM   3863  NZ  LYS A 239     -15.493   2.969 -43.757  1.00  0.69           N  
ATOM   3864  H   LYS A 239     -11.674   1.018 -40.034  1.00  0.69           H  
ATOM   3865  HA  LYS A 239     -11.072  -1.190 -41.738  1.00  0.69           H  
ATOM   3866 1HB  LYS A 239     -11.872   1.681 -42.317  1.00  0.69           H  
ATOM   3867 2HB  LYS A 239     -11.660   0.490 -43.600  1.00  0.69           H  
ATOM   3868 1HG  LYS A 239     -13.384  -0.936 -42.453  1.00  0.69           H  
ATOM   3869 2HG  LYS A 239     -13.615   0.396 -41.322  1.00  0.69           H  
ATOM   3870 1HD  LYS A 239     -13.895   0.759 -44.309  1.00  0.69           H  
ATOM   3871 2HD  LYS A 239     -15.254   0.295 -43.267  1.00  0.69           H  
ATOM   3872 1HE  LYS A 239     -14.824   2.310 -41.864  1.00  0.69           H  
ATOM   3873 2HE  LYS A 239     -13.537   2.787 -42.987  1.00  0.69           H  
ATOM   3874 1HZ  LYS A 239     -15.552   3.946 -43.409  1.00  0.69           H  
ATOM   3875 2HZ  LYS A 239     -15.195   2.968 -44.717  1.00  0.69           H  
ATOM   3876 3HZ  LYS A 239     -16.390   2.526 -43.677  1.00  0.69           H  
ATOM   3877  N   THR A 240      -8.885   1.276 -41.835  1.00  0.65           N  
ATOM   3878  CA  THR A 240      -7.541   1.573 -42.299  1.00  0.65           C  
ATOM   3879  C   THR A 240      -6.559   0.535 -41.740  1.00  0.65           C  
ATOM   3880  O   THR A 240      -5.723   0.005 -42.468  1.00  0.65           O  
ATOM   3881  CB  THR A 240      -7.111   2.990 -41.876  1.00  0.65           C  
ATOM   3882  OG1 THR A 240      -8.033   3.958 -42.418  1.00  0.65           O  
ATOM   3883  CG2 THR A 240      -5.712   3.277 -42.426  1.00  0.65           C  
ATOM   3884  H   THR A 240      -9.380   1.965 -41.265  1.00  0.65           H  
ATOM   3885  HA  THR A 240      -7.524   1.511 -43.387  1.00  0.65           H  
ATOM   3886  HB  THR A 240      -7.107   3.063 -40.791  1.00  0.65           H  
ATOM   3887  HG1 THR A 240      -8.912   3.856 -41.978  1.00  0.65           H  
ATOM   3888 1HG2 THR A 240      -5.402   4.278 -42.131  1.00  0.65           H  
ATOM   3889 2HG2 THR A 240      -5.007   2.549 -42.042  1.00  0.65           H  
ATOM   3890 3HG2 THR A 240      -5.732   3.209 -43.513  1.00  0.65           H  
ATOM   3891  N   LEU A 241      -6.692   0.220 -40.446  1.00  0.62           N  
ATOM   3892  CA  LEU A 241      -5.832  -0.743 -39.762  1.00  0.62           C  
ATOM   3893  C   LEU A 241      -5.938  -2.106 -40.431  1.00  0.62           C  
ATOM   3894  O   LEU A 241      -4.919  -2.749 -40.693  1.00  0.62           O  
ATOM   3895  CB  LEU A 241      -6.236  -0.839 -38.281  1.00  0.62           C  
ATOM   3896  CG  LEU A 241      -5.425  -1.769 -37.359  1.00  0.62           C  
ATOM   3897  CD1 LEU A 241      -3.975  -1.295 -37.276  1.00  0.62           C  
ATOM   3898  CD2 LEU A 241      -6.063  -1.757 -35.985  1.00  0.62           C  
ATOM   3899  H   LEU A 241      -7.409   0.695 -39.905  1.00  0.62           H  
ATOM   3900  HA  LEU A 241      -4.801  -0.411 -39.836  1.00  0.62           H  
ATOM   3901 1HB  LEU A 241      -6.210   0.162 -37.853  1.00  0.62           H  
ATOM   3902 2HB  LEU A 241      -7.266  -1.185 -38.242  1.00  0.62           H  
ATOM   3903  HG  LEU A 241      -5.428  -2.774 -37.763  1.00  0.62           H  
ATOM   3904 1HD1 LEU A 241      -3.411  -1.961 -36.624  1.00  0.62           H  
ATOM   3905 2HD1 LEU A 241      -3.537  -1.298 -38.262  1.00  0.62           H  
ATOM   3906 3HD1 LEU A 241      -3.938  -0.285 -36.871  1.00  0.62           H  
ATOM   3907 1HD2 LEU A 241      -5.512  -2.408 -35.310  1.00  0.62           H  
ATOM   3908 2HD2 LEU A 241      -6.043  -0.739 -35.602  1.00  0.62           H  
ATOM   3909 3HD2 LEU A 241      -7.091  -2.093 -36.048  1.00  0.62           H  
ATOM   3910  N   ILE A 242      -7.168  -2.544 -40.734  1.00  0.60           N  
ATOM   3911  CA  ILE A 242      -7.381  -3.823 -41.395  1.00  0.60           C  
ATOM   3912  C   ILE A 242      -6.728  -3.843 -42.767  1.00  0.60           C  
ATOM   3913  O   ILE A 242      -6.057  -4.809 -43.117  1.00  0.60           O  
ATOM   3914  CB  ILE A 242      -8.867  -4.191 -41.534  1.00  0.60           C  
ATOM   3915  CG1 ILE A 242      -9.491  -4.467 -40.135  1.00  0.60           C  
ATOM   3916  CG2 ILE A 242      -8.996  -5.403 -42.428  1.00  0.60           C  
ATOM   3917  CD1 ILE A 242     -11.015  -4.577 -40.142  1.00  0.60           C  
ATOM   3918  H   ILE A 242      -7.976  -1.969 -40.489  1.00  0.60           H  
ATOM   3919  HA  ILE A 242      -6.910  -4.599 -40.787  1.00  0.60           H  
ATOM   3920  HB  ILE A 242      -9.405  -3.345 -41.974  1.00  0.60           H  
ATOM   3921 1HG1 ILE A 242      -9.078  -5.390 -39.747  1.00  0.60           H  
ATOM   3922 2HG1 ILE A 242      -9.209  -3.659 -39.462  1.00  0.60           H  
ATOM   3923 1HG2 ILE A 242     -10.047  -5.665 -42.542  1.00  0.60           H  
ATOM   3924 2HG2 ILE A 242      -8.568  -5.191 -43.411  1.00  0.60           H  
ATOM   3925 3HG2 ILE A 242      -8.463  -6.228 -41.976  1.00  0.60           H  
ATOM   3926 1HD1 ILE A 242     -11.373  -4.771 -39.131  1.00  0.60           H  
ATOM   3927 2HD1 ILE A 242     -11.442  -3.643 -40.508  1.00  0.60           H  
ATOM   3928 3HD1 ILE A 242     -11.319  -5.393 -40.791  1.00  0.60           H  
ATOM   3929  N   ILE A 243      -6.903  -2.770 -43.541  1.00  0.58           N  
ATOM   3930  CA  ILE A 243      -6.297  -2.705 -44.864  1.00  0.58           C  
ATOM   3931  C   ILE A 243      -4.776  -2.746 -44.780  1.00  0.58           C  
ATOM   3932  O   ILE A 243      -4.135  -3.481 -45.538  1.00  0.58           O  
ATOM   3933  CB  ILE A 243      -6.725  -1.429 -45.599  1.00  0.58           C  
ATOM   3934  CG1 ILE A 243      -8.216  -1.505 -45.948  1.00  0.58           C  
ATOM   3935  CG2 ILE A 243      -5.871  -1.256 -46.837  1.00  0.58           C  
ATOM   3936  CD1 ILE A 243      -8.793  -0.184 -46.389  1.00  0.58           C  
ATOM   3937  H   ILE A 243      -7.480  -1.995 -43.214  1.00  0.58           H  
ATOM   3938  HA  ILE A 243      -6.633  -3.565 -45.438  1.00  0.58           H  
ATOM   3939  HB  ILE A 243      -6.589  -0.570 -44.941  1.00  0.58           H  
ATOM   3940 1HG1 ILE A 243      -8.353  -2.229 -46.750  1.00  0.58           H  
ATOM   3941 2HG1 ILE A 243      -8.764  -1.852 -45.076  1.00  0.58           H  
ATOM   3942 1HG2 ILE A 243      -6.160  -0.345 -47.353  1.00  0.58           H  
ATOM   3943 2HG2 ILE A 243      -4.830  -1.190 -46.534  1.00  0.58           H  
ATOM   3944 3HG2 ILE A 243      -6.007  -2.113 -47.498  1.00  0.58           H  
ATOM   3945 1HD1 ILE A 243      -9.850  -0.310 -46.618  1.00  0.58           H  
ATOM   3946 2HD1 ILE A 243      -8.679   0.543 -45.583  1.00  0.58           H  
ATOM   3947 3HD1 ILE A 243      -8.267   0.167 -47.275  1.00  0.58           H  
ATOM   3948  N   GLU A 244      -4.182  -1.978 -43.865  1.00  0.58           N  
ATOM   3949  CA  GLU A 244      -2.731  -1.997 -43.745  1.00  0.58           C  
ATOM   3950  C   GLU A 244      -2.277  -3.394 -43.311  1.00  0.58           C  
ATOM   3951  O   GLU A 244      -1.289  -3.925 -43.814  1.00  0.58           O  
ATOM   3952  CB  GLU A 244      -2.271  -0.920 -42.755  1.00  0.58           C  
ATOM   3953  CG  GLU A 244      -2.453   0.543 -43.234  1.00  0.58           C  
ATOM   3954  CD  GLU A 244      -1.550   0.938 -44.385  1.00  0.58           C  
ATOM   3955  OE1 GLU A 244      -0.357   0.790 -44.243  1.00  0.58           O  
ATOM   3956  OE2 GLU A 244      -2.051   1.382 -45.411  1.00  0.58           O  
ATOM   3957  H   GLU A 244      -4.742  -1.373 -43.262  1.00  0.58           H  
ATOM   3958  HA  GLU A 244      -2.300  -1.783 -44.719  1.00  0.58           H  
ATOM   3959 1HB  GLU A 244      -2.838  -1.024 -41.826  1.00  0.58           H  
ATOM   3960 2HB  GLU A 244      -1.219  -1.068 -42.514  1.00  0.58           H  
ATOM   3961 1HG  GLU A 244      -3.487   0.678 -43.544  1.00  0.58           H  
ATOM   3962 2HG  GLU A 244      -2.269   1.210 -42.389  1.00  0.58           H  
ATOM   3963  N   TYR A 245      -3.044  -4.019 -42.427  1.00  0.58           N  
ATOM   3964  CA  TYR A 245      -2.770  -5.365 -41.964  1.00  0.58           C  
ATOM   3965  C   TYR A 245      -2.734  -6.317 -43.173  1.00  0.58           C  
ATOM   3966  O   TYR A 245      -1.792  -7.110 -43.311  1.00  0.58           O  
ATOM   3967  CB  TYR A 245      -3.780  -5.719 -40.864  1.00  0.58           C  
ATOM   3968  CG  TYR A 245      -3.701  -7.028 -40.271  1.00  0.58           C  
ATOM   3969  CD1 TYR A 245      -2.750  -7.356 -39.305  1.00  0.58           C  
ATOM   3970  CD2 TYR A 245      -4.621  -7.907 -40.661  1.00  0.58           C  
ATOM   3971  CE1 TYR A 245      -2.761  -8.632 -38.773  1.00  0.58           C  
ATOM   3972  CE2 TYR A 245      -4.644  -9.145 -40.147  1.00  0.58           C  
ATOM   3973  CZ  TYR A 245      -3.727  -9.528 -39.218  1.00  0.58           C  
ATOM   3974  OH  TYR A 245      -3.762 -10.821 -38.784  1.00  0.58           O  
ATOM   3975  H   TYR A 245      -3.845  -3.533 -42.028  1.00  0.58           H  
ATOM   3976  HA  TYR A 245      -1.777  -5.387 -41.518  1.00  0.58           H  
ATOM   3977 1HB  TYR A 245      -3.688  -4.987 -40.058  1.00  0.58           H  
ATOM   3978 2HB  TYR A 245      -4.768  -5.614 -41.255  1.00  0.58           H  
ATOM   3979  HD1 TYR A 245      -2.005  -6.621 -38.982  1.00  0.58           H  
ATOM   3980  HD2 TYR A 245      -5.341  -7.595 -41.400  1.00  0.58           H  
ATOM   3981  HE1 TYR A 245      -2.028  -8.931 -38.030  1.00  0.58           H  
ATOM   3982  HE2 TYR A 245      -5.389  -9.841 -40.479  1.00  0.58           H  
ATOM   3983  HH  TYR A 245      -3.448 -10.856 -37.848  1.00  0.58           H  
ATOM   3984  N   GLU A 246      -3.734  -6.227 -44.074  1.00  0.58           N  
ATOM   3985  CA  GLU A 246      -3.731  -7.076 -45.274  1.00  0.58           C  
ATOM   3986  C   GLU A 246      -2.500  -6.810 -46.159  1.00  0.58           C  
ATOM   3987  O   GLU A 246      -1.862  -7.749 -46.642  1.00  0.58           O  
ATOM   3988  CB  GLU A 246      -4.965  -6.824 -46.171  1.00  0.58           C  
ATOM   3989  CG  GLU A 246      -6.300  -7.268 -45.640  1.00  0.58           C  
ATOM   3990  CD  GLU A 246      -7.461  -6.992 -46.600  1.00  0.58           C  
ATOM   3991  OE1 GLU A 246      -7.238  -6.392 -47.625  1.00  0.58           O  
ATOM   3992  OE2 GLU A 246      -8.564  -7.384 -46.300  1.00  0.58           O  
ATOM   3993  H   GLU A 246      -4.501  -5.573 -43.908  1.00  0.58           H  
ATOM   3994  HA  GLU A 246      -3.715  -8.121 -44.958  1.00  0.58           H  
ATOM   3995 1HB  GLU A 246      -5.043  -5.757 -46.370  1.00  0.58           H  
ATOM   3996 2HB  GLU A 246      -4.816  -7.317 -47.130  1.00  0.58           H  
ATOM   3997 1HG  GLU A 246      -6.259  -8.328 -45.408  1.00  0.58           H  
ATOM   3998 2HG  GLU A 246      -6.473  -6.716 -44.732  1.00  0.58           H  
ATOM   3999  N   LYS A 247      -2.113  -5.532 -46.314  1.00  0.60           N  
ATOM   4000  CA  LYS A 247      -0.964  -5.169 -47.159  1.00  0.60           C  
ATOM   4001  C   LYS A 247       0.325  -5.799 -46.658  1.00  0.60           C  
ATOM   4002  O   LYS A 247       1.207  -6.166 -47.437  1.00  0.60           O  
ATOM   4003  CB  LYS A 247      -0.741  -3.653 -47.193  1.00  0.60           C  
ATOM   4004  CG  LYS A 247      -1.749  -2.811 -47.952  1.00  0.60           C  
ATOM   4005  CD  LYS A 247      -1.349  -1.340 -47.822  1.00  0.60           C  
ATOM   4006  CE  LYS A 247      -2.289  -0.396 -48.524  1.00  0.60           C  
ATOM   4007  NZ  LYS A 247      -1.894   1.022 -48.274  1.00  0.60           N  
ATOM   4008  H   LYS A 247      -2.672  -4.794 -45.880  1.00  0.60           H  
ATOM   4009  HA  LYS A 247      -1.150  -5.530 -48.169  1.00  0.60           H  
ATOM   4010 1HB  LYS A 247      -0.723  -3.277 -46.173  1.00  0.60           H  
ATOM   4011 2HB  LYS A 247       0.240  -3.450 -47.618  1.00  0.60           H  
ATOM   4012 1HG  LYS A 247      -1.761  -3.098 -49.002  1.00  0.60           H  
ATOM   4013 2HG  LYS A 247      -2.742  -2.956 -47.536  1.00  0.60           H  
ATOM   4014 1HD  LYS A 247      -1.322  -1.069 -46.765  1.00  0.60           H  
ATOM   4015 2HD  LYS A 247      -0.350  -1.202 -48.228  1.00  0.60           H  
ATOM   4016 1HE  LYS A 247      -2.271  -0.589 -49.593  1.00  0.60           H  
ATOM   4017 2HE  LYS A 247      -3.293  -0.548 -48.155  1.00  0.60           H  
ATOM   4018 1HZ  LYS A 247      -2.533   1.645 -48.736  1.00  0.60           H  
ATOM   4019 2HZ  LYS A 247      -1.922   1.196 -47.249  1.00  0.60           H  
ATOM   4020 3HZ  LYS A 247      -0.961   1.183 -48.612  1.00  0.60           H  
ATOM   4021  N   LEU A 248       0.412  -5.930 -45.347  1.00  0.62           N  
ATOM   4022  CA  LEU A 248       1.569  -6.459 -44.657  1.00  0.62           C  
ATOM   4023  C   LEU A 248       1.593  -7.989 -44.567  1.00  0.62           C  
ATOM   4024  O   LEU A 248       2.541  -8.558 -44.024  1.00  0.62           O  
ATOM   4025  CB  LEU A 248       1.584  -5.816 -43.285  1.00  0.62           C  
ATOM   4026  CG  LEU A 248       1.780  -4.289 -43.330  1.00  0.62           C  
ATOM   4027  CD1 LEU A 248       1.535  -3.751 -41.995  1.00  0.62           C  
ATOM   4028  CD2 LEU A 248       3.184  -3.969 -43.789  1.00  0.62           C  
ATOM   4029  H   LEU A 248      -0.363  -5.578 -44.780  1.00  0.62           H  
ATOM   4030  HA  LEU A 248       2.456  -6.140 -45.201  1.00  0.62           H  
ATOM   4031 1HB  LEU A 248       0.626  -6.015 -42.799  1.00  0.62           H  
ATOM   4032 2HB  LEU A 248       2.379  -6.259 -42.684  1.00  0.62           H  
ATOM   4033  HG  LEU A 248       1.079  -3.841 -44.020  1.00  0.62           H  
ATOM   4034 1HD1 LEU A 248       1.659  -2.669 -41.992  1.00  0.62           H  
ATOM   4035 2HD1 LEU A 248       0.525  -4.002 -41.711  1.00  0.62           H  
ATOM   4036 3HD1 LEU A 248       2.213  -4.199 -41.332  1.00  0.62           H  
ATOM   4037 1HD2 LEU A 248       3.319  -2.886 -43.812  1.00  0.62           H  
ATOM   4038 2HD2 LEU A 248       3.902  -4.411 -43.104  1.00  0.62           H  
ATOM   4039 3HD2 LEU A 248       3.338  -4.378 -44.789  1.00  0.62           H  
ATOM   4040  N   GLY A 249       0.569  -8.664 -45.111  1.00  0.65           N  
ATOM   4041  CA  GLY A 249       0.525 -10.122 -45.074  1.00  0.65           C  
ATOM   4042  C   GLY A 249      -0.270 -10.753 -43.923  1.00  0.65           C  
ATOM   4043  O   GLY A 249      -0.102 -11.944 -43.649  1.00  0.65           O  
ATOM   4044  H   GLY A 249      -0.195  -8.170 -45.574  1.00  0.65           H  
ATOM   4045 1HA  GLY A 249       0.104 -10.471 -46.017  1.00  0.65           H  
ATOM   4046 2HA  GLY A 249       1.545 -10.499 -45.042  1.00  0.65           H  
ATOM   4047  N   GLY A 250      -1.121  -9.988 -43.238  1.00  0.69           N  
ATOM   4048  CA  GLY A 250      -1.891 -10.566 -42.136  1.00  0.69           C  
ATOM   4049  C   GLY A 250      -3.092 -11.351 -42.648  1.00  0.69           C  
ATOM   4050  O   GLY A 250      -3.263 -11.492 -43.861  1.00  0.69           O  
ATOM   4051  H   GLY A 250      -1.246  -9.001 -43.464  1.00  0.69           H  
ATOM   4052 1HA  GLY A 250      -1.264 -11.226 -41.544  1.00  0.69           H  
ATOM   4053 2HA  GLY A 250      -2.218  -9.762 -41.491  1.00  0.69           H  
ATOM   4054  N   LYS A 251      -3.928 -11.876 -41.739  1.00  0.73           N  
ATOM   4055  CA  LYS A 251      -5.062 -12.670 -42.211  1.00  0.73           C  
ATOM   4056  C   LYS A 251      -6.396 -12.049 -41.837  1.00  0.73           C  
ATOM   4057  O   LYS A 251      -6.711 -11.838 -40.667  1.00  0.73           O  
ATOM   4058  CB  LYS A 251      -4.954 -14.110 -41.732  1.00  0.73           C  
ATOM   4059  CG  LYS A 251      -3.738 -14.849 -42.332  1.00  0.73           C  
ATOM   4060  CD  LYS A 251      -3.682 -16.326 -41.959  1.00  0.73           C  
ATOM   4061  CE  LYS A 251      -2.471 -17.004 -42.592  1.00  0.73           C  
ATOM   4062  NZ  LYS A 251      -2.421 -18.466 -42.288  1.00  0.73           N  
ATOM   4063  H   LYS A 251      -3.790 -11.717 -40.734  1.00  0.73           H  
ATOM   4064  HA  LYS A 251      -5.029 -12.700 -43.299  1.00  0.73           H  
ATOM   4065 1HB  LYS A 251      -4.905 -14.148 -40.640  1.00  0.73           H  
ATOM   4066 2HB  LYS A 251      -5.844 -14.622 -42.046  1.00  0.73           H  
ATOM   4067 1HG  LYS A 251      -3.768 -14.758 -43.419  1.00  0.73           H  
ATOM   4068 2HG  LYS A 251      -2.825 -14.372 -41.978  1.00  0.73           H  
ATOM   4069 1HD  LYS A 251      -3.632 -16.437 -40.876  1.00  0.73           H  
ATOM   4070 2HD  LYS A 251      -4.573 -16.826 -42.323  1.00  0.73           H  
ATOM   4071 1HE  LYS A 251      -2.517 -16.869 -43.672  1.00  0.73           H  
ATOM   4072 2HE  LYS A 251      -1.563 -16.533 -42.215  1.00  0.73           H  
ATOM   4073 1HZ  LYS A 251      -1.609 -18.876 -42.728  1.00  0.73           H  
ATOM   4074 2HZ  LYS A 251      -2.368 -18.606 -41.290  1.00  0.73           H  
ATOM   4075 3HZ  LYS A 251      -3.256 -18.911 -42.645  1.00  0.73           H  
ATOM   4076  N   VAL A 252      -7.167 -11.744 -42.867  1.00  0.76           N  
ATOM   4077  CA  VAL A 252      -8.437 -11.056 -42.737  1.00  0.76           C  
ATOM   4078  C   VAL A 252      -9.607 -11.824 -43.326  1.00  0.76           C  
ATOM   4079  O   VAL A 252      -9.520 -12.371 -44.426  1.00  0.76           O  
ATOM   4080  CB  VAL A 252      -8.319  -9.665 -43.384  1.00  0.76           C  
ATOM   4081  CG1 VAL A 252      -9.642  -8.938 -43.353  1.00  0.76           C  
ATOM   4082  CG2 VAL A 252      -7.284  -8.887 -42.630  1.00  0.76           C  
ATOM   4083  H   VAL A 252      -6.838 -11.973 -43.796  1.00  0.76           H  
ATOM   4084  HA  VAL A 252      -8.634 -10.913 -41.676  1.00  0.76           H  
ATOM   4085  HB  VAL A 252      -8.025  -9.762 -44.430  1.00  0.76           H  
ATOM   4086 1HG1 VAL A 252      -9.519  -7.959 -43.817  1.00  0.76           H  
ATOM   4087 2HG1 VAL A 252     -10.384  -9.499 -43.913  1.00  0.76           H  
ATOM   4088 3HG1 VAL A 252      -9.977  -8.820 -42.345  1.00  0.76           H  
ATOM   4089 1HG2 VAL A 252      -7.187  -7.911 -43.054  1.00  0.76           H  
ATOM   4090 2HG2 VAL A 252      -7.582  -8.794 -41.594  1.00  0.76           H  
ATOM   4091 3HG2 VAL A 252      -6.330  -9.396 -42.691  1.00  0.76           H  
ATOM   4092  N   TRP A 253     -10.698 -11.859 -42.574  1.00  0.77           N  
ATOM   4093  CA  TRP A 253     -11.933 -12.506 -42.985  1.00  0.77           C  
ATOM   4094  C   TRP A 253     -12.841 -11.451 -43.586  1.00  0.77           C  
ATOM   4095  O   TRP A 253     -12.764 -10.282 -43.206  1.00  0.77           O  
ATOM   4096  CB  TRP A 253     -12.636 -13.144 -41.789  1.00  0.77           C  
ATOM   4097  CG  TRP A 253     -11.871 -14.235 -41.183  1.00  0.77           C  
ATOM   4098  CD1 TRP A 253     -12.054 -15.568 -41.357  1.00  0.77           C  
ATOM   4099  CD2 TRP A 253     -10.764 -14.097 -40.281  1.00  0.77           C  
ATOM   4100  NE1 TRP A 253     -11.140 -16.263 -40.633  1.00  0.77           N  
ATOM   4101  CE2 TRP A 253     -10.345 -15.378 -39.961  1.00  0.77           C  
ATOM   4102  CE3 TRP A 253     -10.099 -12.995 -39.728  1.00  0.77           C  
ATOM   4103  CZ2 TRP A 253      -9.310 -15.602 -39.114  1.00  0.77           C  
ATOM   4104  CZ3 TRP A 253      -9.039 -13.231 -38.878  1.00  0.77           C  
ATOM   4105  CH2 TRP A 253      -8.664 -14.513 -38.585  1.00  0.77           C  
ATOM   4106  H   TRP A 253     -10.668 -11.401 -41.675  1.00  0.77           H  
ATOM   4107  HA  TRP A 253     -11.715 -13.267 -43.735  1.00  0.77           H  
ATOM   4108 1HB  TRP A 253     -12.818 -12.384 -41.020  1.00  0.77           H  
ATOM   4109 2HB  TRP A 253     -13.607 -13.531 -42.098  1.00  0.77           H  
ATOM   4110  HD1 TRP A 253     -12.818 -16.024 -41.996  1.00  0.77           H  
ATOM   4111  HE1 TRP A 253     -11.073 -17.274 -40.627  1.00  0.77           H  
ATOM   4112  HE3 TRP A 253     -10.406 -11.979 -39.967  1.00  0.77           H  
ATOM   4113  HZ2 TRP A 253      -8.989 -16.597 -38.847  1.00  0.77           H  
ATOM   4114  HZ3 TRP A 253      -8.510 -12.375 -38.452  1.00  0.77           H  
ATOM   4115  HH2 TRP A 253      -7.842 -14.690 -37.924  1.00  0.77           H  
ATOM   4116  N   ASN A 254     -13.764 -11.860 -44.451  1.00  0.77           N  
ATOM   4117  CA  ASN A 254     -14.704 -10.923 -45.077  1.00  0.77           C  
ATOM   4118  C   ASN A 254     -15.532 -10.151 -44.048  1.00  0.77           C  
ATOM   4119  O   ASN A 254     -15.982  -9.033 -44.299  1.00  0.77           O  
ATOM   4120  CB  ASN A 254     -15.625 -11.674 -46.016  1.00  0.77           C  
ATOM   4121  CG  ASN A 254     -14.933 -12.122 -47.278  1.00  0.77           C  
ATOM   4122  OD1 ASN A 254     -13.866 -11.611 -47.640  1.00  0.77           O  
ATOM   4123  ND2 ASN A 254     -15.522 -13.074 -47.957  1.00  0.77           N  
ATOM   4124  H   ASN A 254     -13.792 -12.834 -44.718  1.00  0.77           H  
ATOM   4125  HA  ASN A 254     -14.131 -10.190 -45.647  1.00  0.77           H  
ATOM   4126 1HB  ASN A 254     -16.033 -12.547 -45.505  1.00  0.77           H  
ATOM   4127 2HB  ASN A 254     -16.467 -11.033 -46.283  1.00  0.77           H  
ATOM   4128 1HD2 ASN A 254     -15.110 -13.413 -48.803  1.00  0.77           H  
ATOM   4129 2HD2 ASN A 254     -16.384 -13.461 -47.632  1.00  0.77           H  
ATOM   4130  N   LYS A 255     -15.739 -10.766 -42.895  1.00  0.75           N  
ATOM   4131  CA  LYS A 255     -16.486 -10.171 -41.810  1.00  0.75           C  
ATOM   4132  C   LYS A 255     -15.628  -9.584 -40.689  1.00  0.75           C  
ATOM   4133  O   LYS A 255     -16.189  -9.188 -39.675  1.00  0.75           O  
ATOM   4134  CB  LYS A 255     -17.461 -11.187 -41.213  1.00  0.75           C  
ATOM   4135  CG  LYS A 255     -18.569 -11.649 -42.114  1.00  0.75           C  
ATOM   4136  CD  LYS A 255     -19.473 -10.473 -42.400  1.00  0.75           C  
ATOM   4137  CE  LYS A 255     -20.739 -10.858 -43.116  1.00  0.75           C  
ATOM   4138  NZ  LYS A 255     -21.580  -9.650 -43.366  1.00  0.75           N  
ATOM   4139  H   LYS A 255     -15.348 -11.686 -42.768  1.00  0.75           H  
ATOM   4140  HA  LYS A 255     -17.076  -9.352 -42.222  1.00  0.75           H  
ATOM   4141 1HB  LYS A 255     -16.911 -12.070 -40.890  1.00  0.75           H  
ATOM   4142 2HB  LYS A 255     -17.918 -10.754 -40.332  1.00  0.75           H  
ATOM   4143 1HG  LYS A 255     -18.165 -12.044 -43.046  1.00  0.75           H  
ATOM   4144 2HG  LYS A 255     -19.137 -12.429 -41.611  1.00  0.75           H  
ATOM   4145 1HD  LYS A 255     -19.743  -9.991 -41.457  1.00  0.75           H  
ATOM   4146 2HD  LYS A 255     -18.936  -9.743 -43.008  1.00  0.75           H  
ATOM   4147 1HE  LYS A 255     -20.504 -11.335 -44.065  1.00  0.75           H  
ATOM   4148 2HE  LYS A 255     -21.299 -11.556 -42.494  1.00  0.75           H  
ATOM   4149 1HZ  LYS A 255     -22.438  -9.900 -43.825  1.00  0.75           H  
ATOM   4150 2HZ  LYS A 255     -21.786  -9.200 -42.451  1.00  0.75           H  
ATOM   4151 3HZ  LYS A 255     -21.071  -8.993 -43.937  1.00  0.75           H  
ATOM   4152  N   LEU A 256     -14.297  -9.488 -40.840  1.00  0.72           N  
ATOM   4153  CA  LEU A 256     -13.468  -8.987 -39.726  1.00  0.72           C  
ATOM   4154  C   LEU A 256     -13.967  -7.647 -39.190  1.00  0.72           C  
ATOM   4155  O   LEU A 256     -14.027  -7.441 -37.976  1.00  0.72           O  
ATOM   4156  CB  LEU A 256     -11.993  -8.864 -40.129  1.00  0.72           C  
ATOM   4157  CG  LEU A 256     -11.015  -8.376 -39.014  1.00  0.72           C  
ATOM   4158  CD1 LEU A 256     -11.024  -9.348 -37.864  1.00  0.72           C  
ATOM   4159  CD2 LEU A 256      -9.616  -8.285 -39.568  1.00  0.72           C  
ATOM   4160  H   LEU A 256     -13.850  -9.779 -41.709  1.00  0.72           H  
ATOM   4161  HA  LEU A 256     -13.520  -9.710 -38.918  1.00  0.72           H  
ATOM   4162 1HB  LEU A 256     -11.652  -9.834 -40.477  1.00  0.72           H  
ATOM   4163 2HB  LEU A 256     -11.923  -8.161 -40.959  1.00  0.72           H  
ATOM   4164  HG  LEU A 256     -11.334  -7.397 -38.649  1.00  0.72           H  
ATOM   4165 1HD1 LEU A 256     -10.338  -8.991 -37.108  1.00  0.72           H  
ATOM   4166 2HD1 LEU A 256     -12.032  -9.417 -37.450  1.00  0.72           H  
ATOM   4167 3HD1 LEU A 256     -10.708 -10.330 -38.204  1.00  0.72           H  
ATOM   4168 1HD2 LEU A 256      -8.941  -7.944 -38.794  1.00  0.72           H  
ATOM   4169 2HD2 LEU A 256      -9.301  -9.266 -39.917  1.00  0.72           H  
ATOM   4170 3HD2 LEU A 256      -9.603  -7.588 -40.389  1.00  0.72           H  
ATOM   4171  N   TYR A 257     -14.341  -6.730 -40.078  1.00  0.70           N  
ATOM   4172  CA  TYR A 257     -14.854  -5.439 -39.641  1.00  0.70           C  
ATOM   4173  C   TYR A 257     -16.062  -5.613 -38.713  1.00  0.70           C  
ATOM   4174  O   TYR A 257     -16.059  -5.111 -37.589  1.00  0.70           O  
ATOM   4175  CB  TYR A 257     -15.205  -4.611 -40.880  1.00  0.70           C  
ATOM   4176  CG  TYR A 257     -15.907  -3.282 -40.675  1.00  0.70           C  
ATOM   4177  CD1 TYR A 257     -15.212  -2.153 -40.296  1.00  0.70           C  
ATOM   4178  CD2 TYR A 257     -17.269  -3.203 -40.923  1.00  0.70           C  
ATOM   4179  CE1 TYR A 257     -15.882  -0.944 -40.151  1.00  0.70           C  
ATOM   4180  CE2 TYR A 257     -17.931  -2.009 -40.791  1.00  0.70           C  
ATOM   4181  CZ  TYR A 257     -17.248  -0.881 -40.408  1.00  0.70           C  
ATOM   4182  OH  TYR A 257     -17.926   0.307 -40.280  1.00  0.70           O  
ATOM   4183  H   TYR A 257     -14.277  -6.942 -41.064  1.00  0.70           H  
ATOM   4184  HA  TYR A 257     -14.071  -4.930 -39.082  1.00  0.70           H  
ATOM   4185 1HB  TYR A 257     -14.285  -4.411 -41.431  1.00  0.70           H  
ATOM   4186 2HB  TYR A 257     -15.835  -5.216 -41.532  1.00  0.70           H  
ATOM   4187  HD1 TYR A 257     -14.139  -2.211 -40.114  1.00  0.70           H  
ATOM   4188  HD2 TYR A 257     -17.815  -4.092 -41.231  1.00  0.70           H  
ATOM   4189  HE1 TYR A 257     -15.337  -0.052 -39.847  1.00  0.70           H  
ATOM   4190  HE2 TYR A 257     -19.002  -1.957 -40.993  1.00  0.70           H  
ATOM   4191  HH  TYR A 257     -17.387   0.933 -39.791  1.00  0.70           H  
ATOM   4192  N   GLU A 258     -17.076  -6.361 -39.158  1.00  0.69           N  
ATOM   4193  CA  GLU A 258     -18.275  -6.554 -38.341  1.00  0.69           C  
ATOM   4194  C   GLU A 258     -17.978  -7.353 -37.071  1.00  0.69           C  
ATOM   4195  O   GLU A 258     -18.508  -7.058 -35.999  1.00  0.69           O  
ATOM   4196  CB  GLU A 258     -19.389  -7.223 -39.160  1.00  0.69           C  
ATOM   4197  CG  GLU A 258     -19.953  -6.318 -40.269  1.00  0.69           C  
ATOM   4198  CD  GLU A 258     -21.077  -6.939 -41.119  1.00  0.69           C  
ATOM   4199  OE1 GLU A 258     -21.400  -8.102 -40.954  1.00  0.69           O  
ATOM   4200  OE2 GLU A 258     -21.591  -6.237 -41.957  1.00  0.69           O  
ATOM   4201  H   GLU A 258     -17.013  -6.795 -40.069  1.00  0.69           H  
ATOM   4202  HA  GLU A 258     -18.634  -5.572 -38.037  1.00  0.69           H  
ATOM   4203 1HB  GLU A 258     -18.998  -8.132 -39.628  1.00  0.69           H  
ATOM   4204 2HB  GLU A 258     -20.206  -7.517 -38.501  1.00  0.69           H  
ATOM   4205 1HG  GLU A 258     -20.323  -5.399 -39.813  1.00  0.69           H  
ATOM   4206 2HG  GLU A 258     -19.130  -6.050 -40.926  1.00  0.69           H  
ATOM   4207  N   GLN A 259     -17.081  -8.337 -37.169  1.00  0.69           N  
ATOM   4208  CA  GLN A 259     -16.746  -9.183 -36.026  1.00  0.69           C  
ATOM   4209  C   GLN A 259     -16.153  -8.332 -34.929  1.00  0.69           C  
ATOM   4210  O   GLN A 259     -16.485  -8.472 -33.747  1.00  0.69           O  
ATOM   4211  CB  GLN A 259     -15.682 -10.210 -36.433  1.00  0.69           C  
ATOM   4212  CG  GLN A 259     -16.154 -11.254 -37.368  1.00  0.69           C  
ATOM   4213  CD  GLN A 259     -15.051 -12.166 -37.928  1.00  0.69           C  
ATOM   4214  OE1 GLN A 259     -13.855 -11.903 -37.739  1.00  0.69           O  
ATOM   4215  NE2 GLN A 259     -15.448 -13.232 -38.645  1.00  0.69           N  
ATOM   4216  H   GLN A 259     -16.652  -8.527 -38.069  1.00  0.69           H  
ATOM   4217  HA  GLN A 259     -17.648  -9.675 -35.658  1.00  0.69           H  
ATOM   4218 1HB  GLN A 259     -14.847  -9.697 -36.896  1.00  0.69           H  
ATOM   4219 2HB  GLN A 259     -15.304 -10.711 -35.542  1.00  0.69           H  
ATOM   4220 1HG  GLN A 259     -16.753 -11.832 -36.781  1.00  0.69           H  
ATOM   4221 2HG  GLN A 259     -16.741 -10.844 -38.158  1.00  0.69           H  
ATOM   4222 1HE2 GLN A 259     -14.777 -13.855 -39.037  1.00  0.69           H  
ATOM   4223 2HE2 GLN A 259     -16.443 -13.430 -38.826  1.00  0.69           H  
ATOM   4224  N   THR A 260     -15.305  -7.405 -35.345  1.00  0.71           N  
ATOM   4225  CA  THR A 260     -14.628  -6.519 -34.442  1.00  0.71           C  
ATOM   4226  C   THR A 260     -15.609  -5.598 -33.754  1.00  0.71           C  
ATOM   4227  O   THR A 260     -15.542  -5.402 -32.539  1.00  0.71           O  
ATOM   4228  CB  THR A 260     -13.637  -5.660 -35.197  1.00  0.71           C  
ATOM   4229  OG1 THR A 260     -12.677  -6.491 -35.864  1.00  0.71           O  
ATOM   4230  CG2 THR A 260     -12.971  -4.851 -34.250  1.00  0.71           C  
ATOM   4231  H   THR A 260     -15.077  -7.344 -36.340  1.00  0.71           H  
ATOM   4232  HA  THR A 260     -14.105  -7.109 -33.690  1.00  0.71           H  
ATOM   4233  HB  THR A 260     -14.152  -5.042 -35.923  1.00  0.71           H  
ATOM   4234  HG1 THR A 260     -13.141  -6.957 -36.598  1.00  0.71           H  
ATOM   4235 1HG2 THR A 260     -12.251  -4.219 -34.741  1.00  0.71           H  
ATOM   4236 2HG2 THR A 260     -13.694  -4.252 -33.730  1.00  0.71           H  
ATOM   4237 3HG2 THR A 260     -12.486  -5.519 -33.565  1.00  0.71           H  
ATOM   4238  N   LEU A 261     -16.535  -5.040 -34.531  1.00  0.74           N  
ATOM   4239  CA  LEU A 261     -17.503  -4.104 -33.997  1.00  0.74           C  
ATOM   4240  C   LEU A 261     -18.424  -4.758 -32.978  1.00  0.74           C  
ATOM   4241  O   LEU A 261     -18.729  -4.157 -31.943  1.00  0.74           O  
ATOM   4242  CB  LEU A 261     -18.307  -3.520 -35.151  1.00  0.74           C  
ATOM   4243  CG  LEU A 261     -17.467  -2.657 -36.056  1.00  0.74           C  
ATOM   4244  CD1 LEU A 261     -18.244  -2.236 -37.239  1.00  0.74           C  
ATOM   4245  CD2 LEU A 261     -16.970  -1.531 -35.297  1.00  0.74           C  
ATOM   4246  H   LEU A 261     -16.532  -5.243 -35.535  1.00  0.74           H  
ATOM   4247  HA  LEU A 261     -16.962  -3.300 -33.503  1.00  0.74           H  
ATOM   4248 1HB  LEU A 261     -18.718  -4.338 -35.744  1.00  0.74           H  
ATOM   4249 2HB  LEU A 261     -19.125  -2.923 -34.756  1.00  0.74           H  
ATOM   4250  HG  LEU A 261     -16.620  -3.214 -36.390  1.00  0.74           H  
ATOM   4251 1HD1 LEU A 261     -17.609  -1.632 -37.850  1.00  0.74           H  
ATOM   4252 2HD1 LEU A 261     -18.570  -3.114 -37.796  1.00  0.74           H  
ATOM   4253 3HD1 LEU A 261     -19.108  -1.655 -36.927  1.00  0.74           H  
ATOM   4254 1HD2 LEU A 261     -16.325  -0.937 -35.919  1.00  0.74           H  
ATOM   4255 2HD2 LEU A 261     -17.797  -0.918 -34.928  1.00  0.74           H  
ATOM   4256 3HD2 LEU A 261     -16.416  -1.926 -34.481  1.00  0.74           H  
ATOM   4257  N   GLU A 262     -18.829  -6.005 -33.231  1.00  0.78           N  
ATOM   4258  CA  GLU A 262     -19.685  -6.692 -32.274  1.00  0.78           C  
ATOM   4259  C   GLU A 262     -18.901  -6.943 -30.983  1.00  0.78           C  
ATOM   4260  O   GLU A 262     -19.420  -6.756 -29.876  1.00  0.78           O  
ATOM   4261  CB  GLU A 262     -20.171  -8.014 -32.860  1.00  0.78           C  
ATOM   4262  CG  GLU A 262     -21.143  -7.893 -34.049  1.00  0.78           C  
ATOM   4263  CD  GLU A 262     -22.474  -7.319 -33.727  1.00  0.78           C  
ATOM   4264  OE1 GLU A 262     -23.121  -7.831 -32.866  1.00  0.78           O  
ATOM   4265  OE2 GLU A 262     -22.844  -6.326 -34.306  1.00  0.78           O  
ATOM   4266  H   GLU A 262     -18.564  -6.462 -34.108  1.00  0.78           H  
ATOM   4267  HA  GLU A 262     -20.541  -6.058 -32.046  1.00  0.78           H  
ATOM   4268 1HB  GLU A 262     -19.309  -8.595 -33.198  1.00  0.78           H  
ATOM   4269 2HB  GLU A 262     -20.665  -8.589 -32.080  1.00  0.78           H  
ATOM   4270 1HG  GLU A 262     -20.684  -7.280 -34.815  1.00  0.78           H  
ATOM   4271 2HG  GLU A 262     -21.281  -8.877 -34.453  1.00  0.78           H  
ATOM   4272  N   ARG A 263     -17.620  -7.299 -31.124  1.00  0.84           N  
ATOM   4273  CA  ARG A 263     -16.785  -7.509 -29.958  1.00  0.84           C  
ATOM   4274  C   ARG A 263     -16.587  -6.209 -29.190  1.00  0.84           C  
ATOM   4275  O   ARG A 263     -16.594  -6.203 -27.959  1.00  0.84           O  
ATOM   4276  CB  ARG A 263     -15.448  -8.099 -30.353  1.00  0.84           C  
ATOM   4277  CG  ARG A 263     -15.491  -9.543 -30.769  1.00  0.84           C  
ATOM   4278  CD  ARG A 263     -14.156 -10.007 -31.139  1.00  0.84           C  
ATOM   4279  NE  ARG A 263     -14.153 -11.386 -31.562  1.00  0.84           N  
ATOM   4280  CZ  ARG A 263     -14.113 -12.424 -30.718  1.00  0.84           C  
ATOM   4281  NH1 ARG A 263     -14.104 -12.214 -29.421  1.00  0.84           N  
ATOM   4282  NH2 ARG A 263     -14.078 -13.645 -31.174  1.00  0.84           N  
ATOM   4283  H   ARG A 263     -17.229  -7.462 -32.055  1.00  0.84           H  
ATOM   4284  HA  ARG A 263     -17.286  -8.225 -29.307  1.00  0.84           H  
ATOM   4285 1HB  ARG A 263     -15.043  -7.536 -31.191  1.00  0.84           H  
ATOM   4286 2HB  ARG A 263     -14.744  -8.006 -29.528  1.00  0.84           H  
ATOM   4287 1HG  ARG A 263     -15.847 -10.146 -29.935  1.00  0.84           H  
ATOM   4288 2HG  ARG A 263     -16.161  -9.673 -31.616  1.00  0.84           H  
ATOM   4289 1HD  ARG A 263     -13.786  -9.396 -31.961  1.00  0.84           H  
ATOM   4290 2HD  ARG A 263     -13.486  -9.909 -30.289  1.00  0.84           H  
ATOM   4291  HE  ARG A 263     -14.154 -11.585 -32.561  1.00  0.84           H  
ATOM   4292 1HH1 ARG A 263     -14.128 -11.269 -29.062  1.00  0.84           H  
ATOM   4293 2HH1 ARG A 263     -14.064 -12.996 -28.785  1.00  0.84           H  
ATOM   4294 1HH2 ARG A 263     -14.064 -13.835 -32.190  1.00  0.84           H  
ATOM   4295 2HH2 ARG A 263     -14.016 -14.412 -30.529  1.00  0.84           H  
ATOM   4296  N   ALA A 264     -16.423  -5.095 -29.906  1.00  0.90           N  
ATOM   4297  CA  ALA A 264     -16.271  -3.807 -29.248  1.00  0.90           C  
ATOM   4298  C   ALA A 264     -17.535  -3.462 -28.463  1.00  0.90           C  
ATOM   4299  O   ALA A 264     -17.460  -3.012 -27.321  1.00  0.90           O  
ATOM   4300  CB  ALA A 264     -15.971  -2.728 -30.265  1.00  0.90           C  
ATOM   4301  H   ALA A 264     -16.386  -5.151 -30.921  1.00  0.90           H  
ATOM   4302  HA  ALA A 264     -15.440  -3.879 -28.548  1.00  0.90           H  
ATOM   4303 1HB  ALA A 264     -15.835  -1.771 -29.760  1.00  0.90           H  
ATOM   4304 2HB  ALA A 264     -15.059  -2.993 -30.800  1.00  0.90           H  
ATOM   4305 3HB  ALA A 264     -16.795  -2.653 -30.968  1.00  0.90           H  
ATOM   4306  N   ALA A 265     -18.710  -3.741 -29.043  1.00  0.96           N  
ATOM   4307  CA  ALA A 265     -19.985  -3.464 -28.379  1.00  0.96           C  
ATOM   4308  C   ALA A 265     -20.077  -4.234 -27.076  1.00  0.96           C  
ATOM   4309  O   ALA A 265     -20.610  -3.749 -26.081  1.00  0.96           O  
ATOM   4310  CB  ALA A 265     -21.153  -3.838 -29.281  1.00  0.96           C  
ATOM   4311  H   ALA A 265     -18.720  -4.114 -29.992  1.00  0.96           H  
ATOM   4312  HA  ALA A 265     -20.024  -2.399 -28.156  1.00  0.96           H  
ATOM   4313 1HB  ALA A 265     -22.092  -3.609 -28.786  1.00  0.96           H  
ATOM   4314 2HB  ALA A 265     -21.073  -3.274 -30.202  1.00  0.96           H  
ATOM   4315 3HB  ALA A 265     -21.114  -4.900 -29.506  1.00  0.96           H  
ATOM   4316  N   ALA A 266     -19.510  -5.436 -27.087  1.00  1.02           N  
ATOM   4317  CA  ALA A 266     -19.486  -6.353 -25.964  1.00  1.02           C  
ATOM   4318  C   ALA A 266     -18.392  -6.026 -24.942  1.00  1.02           C  
ATOM   4319  O   ALA A 266     -18.294  -6.686 -23.900  1.00  1.02           O  
ATOM   4320  CB  ALA A 266     -19.270  -7.758 -26.482  1.00  1.02           C  
ATOM   4321  H   ALA A 266     -19.111  -5.764 -27.969  1.00  1.02           H  
ATOM   4322  HA  ALA A 266     -20.450  -6.292 -25.461  1.00  1.02           H  
ATOM   4323 1HB  ALA A 266     -19.278  -8.434 -25.654  1.00  1.02           H  
ATOM   4324 2HB  ALA A 266     -20.052  -8.012 -27.193  1.00  1.02           H  
ATOM   4325 3HB  ALA A 266     -18.309  -7.811 -26.980  1.00  1.02           H  
ATOM   4326  N   SER A 267     -17.574  -5.010 -25.204  1.00  1.06           N  
ATOM   4327  CA  SER A 267     -16.491  -4.677 -24.298  1.00  1.06           C  
ATOM   4328  C   SER A 267     -16.947  -4.493 -22.841  1.00  1.06           C  
ATOM   4329  O   SER A 267     -16.263  -5.013 -21.961  1.00  1.06           O  
ATOM   4330  CB  SER A 267     -15.680  -3.495 -24.806  1.00  1.06           C  
ATOM   4331  OG  SER A 267     -14.645  -3.183 -23.910  1.00  1.06           O  
ATOM   4332  H   SER A 267     -17.679  -4.457 -26.054  1.00  1.06           H  
ATOM   4333  HA  SER A 267     -15.802  -5.523 -24.304  1.00  1.06           H  
ATOM   4334 1HB  SER A 267     -15.250  -3.762 -25.775  1.00  1.06           H  
ATOM   4335 2HB  SER A 267     -16.289  -2.628 -24.972  1.00  1.06           H  
ATOM   4336  HG  SER A 267     -14.113  -2.512 -24.347  1.00  1.06           H  
ATOM   4337  N   PRO A 268     -18.051  -3.764 -22.518  1.00  1.09           N  
ATOM   4338  CA  PRO A 268     -18.581  -3.580 -21.181  1.00  1.09           C  
ATOM   4339  C   PRO A 268     -18.937  -4.880 -20.485  1.00  1.09           C  
ATOM   4340  O   PRO A 268     -19.042  -4.931 -19.260  1.00  1.09           O  
ATOM   4341  CB  PRO A 268     -19.834  -2.776 -21.431  1.00  1.09           C  
ATOM   4342  CG  PRO A 268     -19.594  -2.081 -22.667  1.00  1.09           C  
ATOM   4343  CD  PRO A 268     -18.861  -3.056 -23.517  1.00  1.09           C  
ATOM   4344  HA  PRO A 268     -17.867  -2.994 -20.591  1.00  1.09           H  
ATOM   4345 1HB  PRO A 268     -20.655  -3.459 -21.547  1.00  1.09           H  
ATOM   4346 2HB  PRO A 268     -20.058  -2.138 -20.578  1.00  1.09           H  
ATOM   4347 1HG  PRO A 268     -20.546  -1.809 -23.041  1.00  1.09           H  
ATOM   4348 2HG  PRO A 268     -19.028  -1.160 -22.500  1.00  1.09           H  
ATOM   4349 1HD  PRO A 268     -19.599  -3.730 -23.936  1.00  1.09           H  
ATOM   4350 2HD  PRO A 268     -18.298  -2.530 -24.268  1.00  1.09           H  
ATOM   4351  N   LEU A 269     -19.157  -5.946 -21.249  1.00  1.10           N  
ATOM   4352  CA  LEU A 269     -19.480  -7.206 -20.629  1.00  1.10           C  
ATOM   4353  C   LEU A 269     -18.178  -7.785 -20.141  1.00  1.10           C  
ATOM   4354  O   LEU A 269     -18.097  -8.324 -19.043  1.00  1.10           O  
ATOM   4355  CB  LEU A 269     -20.166  -8.115 -21.639  1.00  1.10           C  
ATOM   4356  CG  LEU A 269     -21.504  -7.598 -22.075  1.00  1.10           C  
ATOM   4357  CD1 LEU A 269     -21.996  -8.361 -23.199  1.00  1.10           C  
ATOM   4358  CD2 LEU A 269     -22.432  -7.728 -20.964  1.00  1.10           C  
ATOM   4359  H   LEU A 269     -19.055  -5.925 -22.259  1.00  1.10           H  
ATOM   4360  HA  LEU A 269     -20.140  -7.036 -19.784  1.00  1.10           H  
ATOM   4361 1HB  LEU A 269     -19.536  -8.239 -22.512  1.00  1.10           H  
ATOM   4362 2HB  LEU A 269     -20.317  -9.095 -21.182  1.00  1.10           H  
ATOM   4363  HG  LEU A 269     -21.415  -6.556 -22.367  1.00  1.10           H  
ATOM   4364 1HD1 LEU A 269     -22.969  -7.994 -23.504  1.00  1.10           H  
ATOM   4365 2HD1 LEU A 269     -21.289  -8.239 -24.003  1.00  1.10           H  
ATOM   4366 3HD1 LEU A 269     -22.072  -9.404 -22.919  1.00  1.10           H  
ATOM   4367 1HD2 LEU A 269     -23.406  -7.353 -21.273  1.00  1.10           H  
ATOM   4368 2HD2 LEU A 269     -22.512  -8.778 -20.683  1.00  1.10           H  
ATOM   4369 3HD2 LEU A 269     -22.070  -7.162 -20.120  1.00  1.10           H  
ATOM   4370  N   MET A 270     -17.118  -7.606 -20.923  1.00  1.11           N  
ATOM   4371  CA  MET A 270     -15.841  -8.143 -20.488  1.00  1.11           C  
ATOM   4372  C   MET A 270     -15.335  -7.289 -19.321  1.00  1.11           C  
ATOM   4373  O   MET A 270     -14.794  -7.811 -18.351  1.00  1.11           O  
ATOM   4374  CB  MET A 270     -14.854  -8.176 -21.646  1.00  1.11           C  
ATOM   4375  CG  MET A 270     -15.262  -9.140 -22.795  1.00  1.11           C  
ATOM   4376  SD  MET A 270     -15.472 -10.896 -22.295  1.00  1.11           S  
ATOM   4377  CE  MET A 270     -17.270 -11.028 -22.152  1.00  1.11           C  
ATOM   4378  H   MET A 270     -17.228  -7.137 -21.827  1.00  1.11           H  
ATOM   4379  HA  MET A 270     -15.988  -9.158 -20.125  1.00  1.11           H  
ATOM   4380 1HB  MET A 270     -14.758  -7.173 -22.065  1.00  1.11           H  
ATOM   4381 2HB  MET A 270     -13.872  -8.474 -21.277  1.00  1.11           H  
ATOM   4382 1HG  MET A 270     -16.208  -8.788 -23.221  1.00  1.11           H  
ATOM   4383 2HG  MET A 270     -14.506  -9.096 -23.577  1.00  1.11           H  
ATOM   4384 1HE  MET A 270     -17.538 -12.036 -21.883  1.00  1.11           H  
ATOM   4385 2HE  MET A 270     -17.631 -10.341 -21.392  1.00  1.11           H  
ATOM   4386 3HE  MET A 270     -17.732 -10.785 -23.112  1.00  1.11           H  
ATOM   4387  N   TYR A 271     -15.600  -5.980 -19.381  1.00  1.10           N  
ATOM   4388  CA  TYR A 271     -15.229  -5.070 -18.303  1.00  1.10           C  
ATOM   4389  C   TYR A 271     -16.009  -5.480 -17.050  1.00  1.10           C  
ATOM   4390  O   TYR A 271     -15.435  -5.594 -15.966  1.00  1.10           O  
ATOM   4391  CB  TYR A 271     -15.491  -3.624 -18.715  1.00  1.10           C  
ATOM   4392  CG  TYR A 271     -15.019  -2.527 -17.770  1.00  1.10           C  
ATOM   4393  CD1 TYR A 271     -13.671  -2.181 -17.712  1.00  1.10           C  
ATOM   4394  CD2 TYR A 271     -15.926  -1.832 -17.026  1.00  1.10           C  
ATOM   4395  CE1 TYR A 271     -13.263  -1.134 -16.903  1.00  1.10           C  
ATOM   4396  CE2 TYR A 271     -15.522  -0.793 -16.220  1.00  1.10           C  
ATOM   4397  CZ  TYR A 271     -14.208  -0.436 -16.158  1.00  1.10           C  
ATOM   4398  OH  TYR A 271     -13.827   0.633 -15.371  1.00  1.10           O  
ATOM   4399  H   TYR A 271     -16.038  -5.606 -20.222  1.00  1.10           H  
ATOM   4400  HA  TYR A 271     -14.170  -5.185 -18.093  1.00  1.10           H  
ATOM   4401 1HB  TYR A 271     -15.052  -3.443 -19.699  1.00  1.10           H  
ATOM   4402 2HB  TYR A 271     -16.560  -3.500 -18.822  1.00  1.10           H  
ATOM   4403  HD1 TYR A 271     -12.940  -2.721 -18.311  1.00  1.10           H  
ATOM   4404  HD2 TYR A 271     -16.964  -2.098 -17.094  1.00  1.10           H  
ATOM   4405  HE1 TYR A 271     -12.210  -0.853 -16.863  1.00  1.10           H  
ATOM   4406  HE2 TYR A 271     -16.244  -0.244 -15.645  1.00  1.10           H  
ATOM   4407  HH  TYR A 271     -12.869   0.664 -15.308  1.00  1.10           H  
ATOM   4408  N   GLY A 272     -17.323  -5.711 -17.200  1.00  1.10           N  
ATOM   4409  CA  GLY A 272     -18.169  -6.163 -16.100  1.00  1.10           C  
ATOM   4410  C   GLY A 272     -17.664  -7.485 -15.538  1.00  1.10           C  
ATOM   4411  O   GLY A 272     -17.655  -7.686 -14.329  1.00  1.10           O  
ATOM   4412  H   GLY A 272     -17.767  -5.568 -18.101  1.00  1.10           H  
ATOM   4413 1HA  GLY A 272     -18.184  -5.417 -15.313  1.00  1.10           H  
ATOM   4414 2HA  GLY A 272     -19.189  -6.281 -16.463  1.00  1.10           H  
ATOM   4415  N   LEU A 273     -17.167  -8.363 -16.398  1.00  1.11           N  
ATOM   4416  CA  LEU A 273     -16.638  -9.632 -15.937  1.00  1.11           C  
ATOM   4417  C   LEU A 273     -15.475  -9.342 -15.000  1.00  1.11           C  
ATOM   4418  O   LEU A 273     -15.391  -9.899 -13.905  1.00  1.11           O  
ATOM   4419  CB  LEU A 273     -16.139 -10.452 -17.118  1.00  1.11           C  
ATOM   4420  CG  LEU A 273     -15.620 -11.803 -16.845  1.00  1.11           C  
ATOM   4421  CD1 LEU A 273     -16.778 -12.689 -16.319  1.00  1.11           C  
ATOM   4422  CD2 LEU A 273     -14.991 -12.302 -18.115  1.00  1.11           C  
ATOM   4423  H   LEU A 273     -17.209  -8.174 -17.398  1.00  1.11           H  
ATOM   4424  HA  LEU A 273     -17.410 -10.175 -15.398  1.00  1.11           H  
ATOM   4425 1HB  LEU A 273     -16.941 -10.536 -17.852  1.00  1.11           H  
ATOM   4426 2HB  LEU A 273     -15.328  -9.933 -17.574  1.00  1.11           H  
ATOM   4427  HG  LEU A 273     -14.853 -11.764 -16.066  1.00  1.11           H  
ATOM   4428 1HD1 LEU A 273     -16.403 -13.694 -16.117  1.00  1.11           H  
ATOM   4429 2HD1 LEU A 273     -17.180 -12.259 -15.402  1.00  1.11           H  
ATOM   4430 3HD1 LEU A 273     -17.568 -12.743 -17.071  1.00  1.11           H  
ATOM   4431 1HD2 LEU A 273     -14.585 -13.302 -17.954  1.00  1.11           H  
ATOM   4432 2HD2 LEU A 273     -15.736 -12.321 -18.896  1.00  1.11           H  
ATOM   4433 3HD2 LEU A 273     -14.187 -11.622 -18.405  1.00  1.11           H  
ATOM   4434  N   PHE A 274     -14.584  -8.440 -15.420  1.00  1.14           N  
ATOM   4435  CA  PHE A 274     -13.406  -8.089 -14.631  1.00  1.14           C  
ATOM   4436  C   PHE A 274     -13.855  -7.475 -13.308  1.00  1.14           C  
ATOM   4437  O   PHE A 274     -13.276  -7.716 -12.241  1.00  1.14           O  
ATOM   4438  CB  PHE A 274     -12.529  -7.115 -15.412  1.00  1.14           C  
ATOM   4439  CG  PHE A 274     -12.028  -7.739 -16.676  1.00  1.14           C  
ATOM   4440  CD1 PHE A 274     -11.836  -9.110 -16.752  1.00  1.14           C  
ATOM   4441  CD2 PHE A 274     -11.775  -6.967 -17.801  1.00  1.14           C  
ATOM   4442  CE1 PHE A 274     -11.408  -9.695 -17.923  1.00  1.14           C  
ATOM   4443  CE2 PHE A 274     -11.344  -7.549 -18.976  1.00  1.14           C  
ATOM   4444  CZ  PHE A 274     -11.162  -8.918 -19.038  1.00  1.14           C  
ATOM   4445  H   PHE A 274     -14.715  -8.012 -16.340  1.00  1.14           H  
ATOM   4446  HA  PHE A 274     -12.837  -8.999 -14.427  1.00  1.14           H  
ATOM   4447 1HB  PHE A 274     -13.086  -6.220 -15.662  1.00  1.14           H  
ATOM   4448 2HB  PHE A 274     -11.676  -6.820 -14.807  1.00  1.14           H  
ATOM   4449  HD1 PHE A 274     -12.036  -9.733 -15.875  1.00  1.14           H  
ATOM   4450  HD2 PHE A 274     -11.927  -5.890 -17.750  1.00  1.14           H  
ATOM   4451  HE1 PHE A 274     -11.269 -10.776 -17.962  1.00  1.14           H  
ATOM   4452  HE2 PHE A 274     -11.151  -6.934 -19.855  1.00  1.14           H  
ATOM   4453  HZ  PHE A 274     -10.825  -9.380 -19.964  1.00  1.14           H  
ATOM   4454  N   ALA A 275     -14.917  -6.678 -13.365  1.00  1.21           N  
ATOM   4455  CA  ALA A 275     -15.456  -6.064 -12.169  1.00  1.21           C  
ATOM   4456  C   ALA A 275     -15.852  -7.138 -11.160  1.00  1.21           C  
ATOM   4457  O   ALA A 275     -15.623  -6.999  -9.959  1.00  1.21           O  
ATOM   4458  CB  ALA A 275     -16.655  -5.213 -12.526  1.00  1.21           C  
ATOM   4459  H   ALA A 275     -15.342  -6.480 -14.270  1.00  1.21           H  
ATOM   4460  HA  ALA A 275     -14.684  -5.447 -11.726  1.00  1.21           H  
ATOM   4461 1HB  ALA A 275     -17.008  -4.763 -11.664  1.00  1.21           H  
ATOM   4462 2HB  ALA A 275     -16.377  -4.453 -13.248  1.00  1.21           H  
ATOM   4463 3HB  ALA A 275     -17.430  -5.815 -12.941  1.00  1.21           H  
ATOM   4464  N   LEU A 276     -16.393  -8.245 -11.662  1.00  1.31           N  
ATOM   4465  CA  LEU A 276     -16.827  -9.344 -10.815  1.00  1.31           C  
ATOM   4466  C   LEU A 276     -15.665 -10.210 -10.343  1.00  1.31           C  
ATOM   4467  O   LEU A 276     -15.648 -10.661  -9.192  1.00  1.31           O  
ATOM   4468  CB  LEU A 276     -17.809 -10.194 -11.597  1.00  1.31           C  
ATOM   4469  CG  LEU A 276     -19.052  -9.479 -11.956  1.00  1.31           C  
ATOM   4470  CD1 LEU A 276     -19.881 -10.359 -12.852  1.00  1.31           C  
ATOM   4471  CD2 LEU A 276     -19.758  -9.073 -10.689  1.00  1.31           C  
ATOM   4472  H   LEU A 276     -16.562  -8.294 -12.669  1.00  1.31           H  
ATOM   4473  HA  LEU A 276     -17.328  -8.926  -9.945  1.00  1.31           H  
ATOM   4474 1HB  LEU A 276     -17.336 -10.529 -12.516  1.00  1.31           H  
ATOM   4475 2HB  LEU A 276     -18.077 -11.065 -11.005  1.00  1.31           H  
ATOM   4476  HG  LEU A 276     -18.814  -8.591 -12.504  1.00  1.31           H  
ATOM   4477 1HD1 LEU A 276     -20.762  -9.826 -13.119  1.00  1.31           H  
ATOM   4478 2HD1 LEU A 276     -19.314 -10.599 -13.750  1.00  1.31           H  
ATOM   4479 3HD1 LEU A 276     -20.148 -11.276 -12.335  1.00  1.31           H  
ATOM   4480 1HD2 LEU A 276     -20.660  -8.535 -10.941  1.00  1.31           H  
ATOM   4481 2HD2 LEU A 276     -20.011  -9.963 -10.113  1.00  1.31           H  
ATOM   4482 3HD2 LEU A 276     -19.109  -8.428 -10.099  1.00  1.31           H  
ATOM   4483  N   GLU A 277     -14.673 -10.417 -11.214  1.00  1.44           N  
ATOM   4484  CA  GLU A 277     -13.502 -11.219 -10.863  1.00  1.44           C  
ATOM   4485  C   GLU A 277     -12.723 -10.574  -9.720  1.00  1.44           C  
ATOM   4486  O   GLU A 277     -12.178 -11.275  -8.858  1.00  1.44           O  
ATOM   4487  CB  GLU A 277     -12.561 -11.411 -12.066  1.00  1.44           C  
ATOM   4488  CG  GLU A 277     -13.081 -12.338 -13.188  1.00  1.44           C  
ATOM   4489  CD  GLU A 277     -12.115 -12.450 -14.358  1.00  1.44           C  
ATOM   4490  OE1 GLU A 277     -11.142 -11.729 -14.376  1.00  1.44           O  
ATOM   4491  OE2 GLU A 277     -12.345 -13.265 -15.223  1.00  1.44           O  
ATOM   4492  H   GLU A 277     -14.758 -10.032 -12.153  1.00  1.44           H  
ATOM   4493  HA  GLU A 277     -13.843 -12.199 -10.531  1.00  1.44           H  
ATOM   4494 1HB  GLU A 277     -12.358 -10.438 -12.512  1.00  1.44           H  
ATOM   4495 2HB  GLU A 277     -11.610 -11.809 -11.717  1.00  1.44           H  
ATOM   4496 1HG  GLU A 277     -13.242 -13.331 -12.772  1.00  1.44           H  
ATOM   4497 2HG  GLU A 277     -14.035 -11.969 -13.545  1.00  1.44           H  
ATOM   4498  N   THR A 278     -12.683  -9.234  -9.727  1.00  1.60           N  
ATOM   4499  CA  THR A 278     -11.968  -8.438  -8.737  1.00  1.60           C  
ATOM   4500  C   THR A 278     -12.831  -7.949  -7.578  1.00  1.60           C  
ATOM   4501  O   THR A 278     -12.307  -7.631  -6.510  1.00  1.60           O  
ATOM   4502  CB  THR A 278     -11.427  -7.163  -9.402  1.00  1.60           C  
ATOM   4503  OG1 THR A 278     -12.547  -6.406  -9.869  1.00  1.60           O  
ATOM   4504  CG2 THR A 278     -10.514  -7.474 -10.576  1.00  1.60           C  
ATOM   4505  H   THR A 278     -13.131  -8.745 -10.504  1.00  1.60           H  
ATOM   4506  HA  THR A 278     -11.159  -9.029  -8.332  1.00  1.60           H  
ATOM   4507  HB  THR A 278     -10.882  -6.573  -8.668  1.00  1.60           H  
ATOM   4508  HG1 THR A 278     -12.952  -6.888 -10.638  1.00  1.60           H  
ATOM   4509 1HG2 THR A 278     -10.173  -6.551 -11.032  1.00  1.60           H  
ATOM   4510 2HG2 THR A 278      -9.659  -8.025 -10.238  1.00  1.60           H  
ATOM   4511 3HG2 THR A 278     -11.044  -8.059 -11.316  1.00  1.60           H  
ATOM   4512  N   GLN A 279     -14.150  -7.849  -7.791  1.00  1.74           N  
ATOM   4513  CA  GLN A 279     -15.095  -7.273  -6.828  1.00  1.74           C  
ATOM   4514  C   GLN A 279     -14.768  -5.808  -6.532  1.00  1.74           C  
ATOM   4515  O   GLN A 279     -15.157  -5.264  -5.496  1.00  1.74           O  
ATOM   4516  CB  GLN A 279     -15.145  -8.085  -5.523  1.00  1.74           C  
ATOM   4517  CG  GLN A 279     -15.654  -9.514  -5.694  1.00  1.74           C  
ATOM   4518  CD  GLN A 279     -17.171  -9.578  -5.928  1.00  1.74           C  
ATOM   4519  OE1 GLN A 279     -17.954  -9.173  -5.057  1.00  1.74           O  
ATOM   4520  NE2 GLN A 279     -17.589 -10.083  -7.080  1.00  1.74           N  
ATOM   4521  H   GLN A 279     -14.533  -8.117  -8.691  1.00  1.74           H  
ATOM   4522  HA  GLN A 279     -16.085  -7.305  -7.278  1.00  1.74           H  
ATOM   4523 1HB  GLN A 279     -14.167  -8.128  -5.058  1.00  1.74           H  
ATOM   4524 2HB  GLN A 279     -15.808  -7.584  -4.822  1.00  1.74           H  
ATOM   4525 1HG  GLN A 279     -15.161  -9.957  -6.565  1.00  1.74           H  
ATOM   4526 2HG  GLN A 279     -15.417 -10.087  -4.800  1.00  1.74           H  
ATOM   4527 1HE2 GLN A 279     -18.567 -10.152  -7.268  1.00  1.74           H  
ATOM   4528 2HE2 GLN A 279     -16.909 -10.393  -7.781  1.00  1.74           H  
ATOM   4529  N   ASN A 280     -14.070  -5.155  -7.463  1.00  1.81           N  
ATOM   4530  CA  ASN A 280     -13.738  -3.752  -7.320  1.00  1.81           C  
ATOM   4531  C   ASN A 280     -14.947  -2.869  -7.586  1.00  1.81           C  
ATOM   4532  O   ASN A 280     -15.473  -2.841  -8.699  1.00  1.81           O  
ATOM   4533  CB  ASN A 280     -12.588  -3.412  -8.238  1.00  1.81           C  
ATOM   4534  CG  ASN A 280     -12.136  -2.028  -8.113  1.00  1.81           C  
ATOM   4535  OD1 ASN A 280     -12.724  -1.126  -8.729  1.00  1.81           O  
ATOM   4536  ND2 ASN A 280     -11.107  -1.809  -7.332  1.00  1.81           N  
ATOM   4537  H   ASN A 280     -13.745  -5.655  -8.295  1.00  1.81           H  
ATOM   4538  HA  ASN A 280     -13.425  -3.576  -6.290  1.00  1.81           H  
ATOM   4539 1HB  ASN A 280     -11.750  -4.082  -8.038  1.00  1.81           H  
ATOM   4540 2HB  ASN A 280     -12.896  -3.582  -9.251  1.00  1.81           H  
ATOM   4541 1HD2 ASN A 280     -10.762  -0.878  -7.210  1.00  1.81           H  
ATOM   4542 2HD2 ASN A 280     -10.666  -2.575  -6.857  1.00  1.81           H  
ATOM   4543  N   GLU A 281     -15.348  -2.090  -6.583  1.00  1.80           N  
ATOM   4544  CA  GLU A 281     -16.545  -1.262  -6.712  1.00  1.80           C  
ATOM   4545  C   GLU A 281     -16.456  -0.234  -7.833  1.00  1.80           C  
ATOM   4546  O   GLU A 281     -17.448   0.008  -8.523  1.00  1.80           O  
ATOM   4547  CB  GLU A 281     -16.841  -0.546  -5.392  1.00  1.80           C  
ATOM   4548  CG  GLU A 281     -17.328  -1.470  -4.274  1.00  1.80           C  
ATOM   4549  CD  GLU A 281     -17.554  -0.754  -2.957  1.00  1.80           C  
ATOM   4550  OE1 GLU A 281     -17.216   0.402  -2.860  1.00  1.80           O  
ATOM   4551  OE2 GLU A 281     -18.066  -1.371  -2.051  1.00  1.80           O  
ATOM   4552  H   GLU A 281     -14.860  -2.132  -5.699  1.00  1.80           H  
ATOM   4553  HA  GLU A 281     -17.383  -1.917  -6.925  1.00  1.80           H  
ATOM   4554 1HB  GLU A 281     -15.941  -0.040  -5.043  1.00  1.80           H  
ATOM   4555 2HB  GLU A 281     -17.603   0.217  -5.556  1.00  1.80           H  
ATOM   4556 1HG  GLU A 281     -18.263  -1.932  -4.587  1.00  1.80           H  
ATOM   4557 2HG  GLU A 281     -16.594  -2.264  -4.131  1.00  1.80           H  
ATOM   4558  N   SER A 282     -15.281   0.357  -8.059  1.00  1.71           N  
ATOM   4559  CA  SER A 282     -15.184   1.336  -9.134  1.00  1.71           C  
ATOM   4560  C   SER A 282     -15.434   0.657 -10.482  1.00  1.71           C  
ATOM   4561  O   SER A 282     -16.152   1.203 -11.327  1.00  1.71           O  
ATOM   4562  CB  SER A 282     -13.836   2.042  -9.116  1.00  1.71           C  
ATOM   4563  OG  SER A 282     -13.700   2.826  -7.957  1.00  1.71           O  
ATOM   4564  H   SER A 282     -14.476   0.127  -7.494  1.00  1.71           H  
ATOM   4565  HA  SER A 282     -15.961   2.087  -8.986  1.00  1.71           H  
ATOM   4566 1HB  SER A 282     -13.035   1.315  -9.163  1.00  1.71           H  
ATOM   4567 2HB  SER A 282     -13.748   2.675  -9.998  1.00  1.71           H  
ATOM   4568  HG  SER A 282     -14.374   3.506  -8.020  1.00  1.71           H  
ATOM   4569  N   LEU A 283     -14.881  -0.554 -10.674  1.00  1.55           N  
ATOM   4570  CA  LEU A 283     -15.114  -1.264 -11.933  1.00  1.55           C  
ATOM   4571  C   LEU A 283     -16.587  -1.665 -12.065  1.00  1.55           C  
ATOM   4572  O   LEU A 283     -17.156  -1.616 -13.156  1.00  1.55           O  
ATOM   4573  CB  LEU A 283     -14.288  -2.550 -12.054  1.00  1.55           C  
ATOM   4574  CG  LEU A 283     -12.775  -2.487 -12.189  1.00  1.55           C  
ATOM   4575  CD1 LEU A 283     -12.247  -3.929 -12.206  1.00  1.55           C  
ATOM   4576  CD2 LEU A 283     -12.414  -1.789 -13.436  1.00  1.55           C  
ATOM   4577  H   LEU A 283     -14.286  -0.956  -9.948  1.00  1.55           H  
ATOM   4578  HA  LEU A 283     -14.860  -0.602 -12.759  1.00  1.55           H  
ATOM   4579 1HB  LEU A 283     -14.507  -3.161 -11.179  1.00  1.55           H  
ATOM   4580 2HB  LEU A 283     -14.633  -3.074 -12.931  1.00  1.55           H  
ATOM   4581  HG  LEU A 283     -12.342  -1.964 -11.336  1.00  1.55           H  
ATOM   4582 1HD1 LEU A 283     -11.178  -3.945 -12.304  1.00  1.55           H  
ATOM   4583 2HD1 LEU A 283     -12.522  -4.423 -11.297  1.00  1.55           H  
ATOM   4584 3HD1 LEU A 283     -12.684  -4.460 -13.050  1.00  1.55           H  
ATOM   4585 1HD2 LEU A 283     -11.333  -1.757 -13.542  1.00  1.55           H  
ATOM   4586 2HD2 LEU A 283     -12.847  -2.327 -14.277  1.00  1.55           H  
ATOM   4587 3HD2 LEU A 283     -12.806  -0.776 -13.401  1.00  1.55           H  
ATOM   4588  N   ILE A 284     -17.222  -2.046 -10.947  1.00  1.39           N  
ATOM   4589  CA  ILE A 284     -18.629  -2.455 -10.962  1.00  1.39           C  
ATOM   4590  C   ILE A 284     -19.533  -1.307 -11.376  1.00  1.39           C  
ATOM   4591  O   ILE A 284     -20.390  -1.471 -12.250  1.00  1.39           O  
ATOM   4592  CB  ILE A 284     -19.066  -3.016  -9.588  1.00  1.39           C  
ATOM   4593  CG1 ILE A 284     -18.338  -4.379  -9.320  1.00  1.39           C  
ATOM   4594  CG2 ILE A 284     -20.577  -3.163  -9.528  1.00  1.39           C  
ATOM   4595  CD1 ILE A 284     -18.434  -4.904  -7.923  1.00  1.39           C  
ATOM   4596  H   ILE A 284     -16.699  -2.086 -10.069  1.00  1.39           H  
ATOM   4597  HA  ILE A 284     -18.753  -3.245 -11.700  1.00  1.39           H  
ATOM   4598  HB  ILE A 284     -18.751  -2.325  -8.815  1.00  1.39           H  
ATOM   4599 1HG1 ILE A 284     -18.751  -5.130  -9.993  1.00  1.39           H  
ATOM   4600 2HG1 ILE A 284     -17.284  -4.257  -9.534  1.00  1.39           H  
ATOM   4601 1HG2 ILE A 284     -20.864  -3.537  -8.547  1.00  1.39           H  
ATOM   4602 2HG2 ILE A 284     -21.043  -2.192  -9.694  1.00  1.39           H  
ATOM   4603 3HG2 ILE A 284     -20.910  -3.853 -10.286  1.00  1.39           H  
ATOM   4604 1HD1 ILE A 284     -17.891  -5.844  -7.859  1.00  1.39           H  
ATOM   4605 2HD1 ILE A 284     -17.994  -4.188  -7.231  1.00  1.39           H  
ATOM   4606 3HD1 ILE A 284     -19.476  -5.068  -7.664  1.00  1.39           H  
ATOM   4607  N   VAL A 285     -19.319  -0.132 -10.786  1.00  1.24           N  
ATOM   4608  CA  VAL A 285     -20.112   1.036 -11.141  1.00  1.24           C  
ATOM   4609  C   VAL A 285     -19.853   1.431 -12.586  1.00  1.24           C  
ATOM   4610  O   VAL A 285     -20.791   1.722 -13.335  1.00  1.24           O  
ATOM   4611  CB  VAL A 285     -19.799   2.219 -10.219  1.00  1.24           C  
ATOM   4612  CG1 VAL A 285     -20.500   3.469 -10.738  1.00  1.24           C  
ATOM   4613  CG2 VAL A 285     -20.258   1.891  -8.806  1.00  1.24           C  
ATOM   4614  H   VAL A 285     -18.598  -0.057 -10.066  1.00  1.24           H  
ATOM   4615  HA  VAL A 285     -21.166   0.782 -11.031  1.00  1.24           H  
ATOM   4616  HB  VAL A 285     -18.721   2.404 -10.221  1.00  1.24           H  
ATOM   4617 1HG1 VAL A 285     -20.269   4.311 -10.088  1.00  1.24           H  
ATOM   4618 2HG1 VAL A 285     -20.152   3.684 -11.750  1.00  1.24           H  
ATOM   4619 3HG1 VAL A 285     -21.577   3.303 -10.751  1.00  1.24           H  
ATOM   4620 1HG2 VAL A 285     -20.029   2.726  -8.146  1.00  1.24           H  
ATOM   4621 2HG2 VAL A 285     -21.332   1.709  -8.806  1.00  1.24           H  
ATOM   4622 3HG2 VAL A 285     -19.741   1.000  -8.456  1.00  1.24           H  
ATOM   4623  N   GLY A 286     -18.577   1.425 -12.983  1.00  1.13           N  
ATOM   4624  CA  GLY A 286     -18.192   1.749 -14.342  1.00  1.13           C  
ATOM   4625  C   GLY A 286     -18.936   0.851 -15.316  1.00  1.13           C  
ATOM   4626  O   GLY A 286     -19.597   1.335 -16.238  1.00  1.13           O  
ATOM   4627  H   GLY A 286     -17.835   1.192 -12.323  1.00  1.13           H  
ATOM   4628 1HA  GLY A 286     -18.413   2.794 -14.549  1.00  1.13           H  
ATOM   4629 2HA  GLY A 286     -17.116   1.610 -14.451  1.00  1.13           H  
ATOM   4630  N   ALA A 287     -18.849  -0.464 -15.101  1.00  1.07           N  
ATOM   4631  CA  ALA A 287     -19.504  -1.418 -15.974  1.00  1.07           C  
ATOM   4632  C   ALA A 287     -20.994  -1.191 -16.019  1.00  1.07           C  
ATOM   4633  O   ALA A 287     -21.589  -1.194 -17.093  1.00  1.07           O  
ATOM   4634  CB  ALA A 287     -19.245  -2.830 -15.482  1.00  1.07           C  
ATOM   4635  H   ALA A 287     -18.295  -0.811 -14.323  1.00  1.07           H  
ATOM   4636  HA  ALA A 287     -19.106  -1.293 -16.979  1.00  1.07           H  
ATOM   4637 1HB  ALA A 287     -19.726  -3.539 -16.154  1.00  1.07           H  
ATOM   4638 2HB  ALA A 287     -18.177  -3.020 -15.451  1.00  1.07           H  
ATOM   4639 3HB  ALA A 287     -19.654  -2.941 -14.476  1.00  1.07           H  
ATOM   4640  N   LYS A 288     -21.602  -0.896 -14.876  1.00  1.07           N  
ATOM   4641  CA  LYS A 288     -23.035  -0.705 -14.866  1.00  1.07           C  
ATOM   4642  C   LYS A 288     -23.403   0.468 -15.754  1.00  1.07           C  
ATOM   4643  O   LYS A 288     -24.393   0.425 -16.487  1.00  1.07           O  
ATOM   4644  CB  LYS A 288     -23.523  -0.469 -13.446  1.00  1.07           C  
ATOM   4645  CG  LYS A 288     -25.022  -0.351 -13.311  1.00  1.07           C  
ATOM   4646  CD  LYS A 288     -25.673  -1.672 -13.646  1.00  1.07           C  
ATOM   4647  CE  LYS A 288     -27.149  -1.681 -13.321  1.00  1.07           C  
ATOM   4648  NZ  LYS A 288     -27.749  -2.984 -13.638  1.00  1.07           N  
ATOM   4649  H   LYS A 288     -21.084  -0.874 -13.996  1.00  1.07           H  
ATOM   4650  HA  LYS A 288     -23.514  -1.599 -15.263  1.00  1.07           H  
ATOM   4651 1HB  LYS A 288     -23.180  -1.282 -12.804  1.00  1.07           H  
ATOM   4652 2HB  LYS A 288     -23.079   0.452 -13.064  1.00  1.07           H  
ATOM   4653 1HG  LYS A 288     -25.279  -0.073 -12.290  1.00  1.07           H  
ATOM   4654 2HG  LYS A 288     -25.390   0.420 -13.989  1.00  1.07           H  
ATOM   4655 1HD  LYS A 288     -25.541  -1.897 -14.708  1.00  1.07           H  
ATOM   4656 2HD  LYS A 288     -25.191  -2.457 -13.069  1.00  1.07           H  
ATOM   4657 1HE  LYS A 288     -27.268  -1.491 -12.258  1.00  1.07           H  
ATOM   4658 2HE  LYS A 288     -27.665  -0.902 -13.881  1.00  1.07           H  
ATOM   4659 1HZ  LYS A 288     -28.718  -2.993 -13.387  1.00  1.07           H  
ATOM   4660 2HZ  LYS A 288     -27.662  -3.216 -14.640  1.00  1.07           H  
ATOM   4661 3HZ  LYS A 288     -27.232  -3.699 -13.108  1.00  1.07           H  
ATOM   4662  N   ALA A 289     -22.614   1.536 -15.691  1.00  1.14           N  
ATOM   4663  CA  ALA A 289     -22.883   2.683 -16.533  1.00  1.14           C  
ATOM   4664  C   ALA A 289     -22.683   2.360 -18.020  1.00  1.14           C  
ATOM   4665  O   ALA A 289     -23.539   2.662 -18.849  1.00  1.14           O  
ATOM   4666  CB  ALA A 289     -21.978   3.833 -16.128  1.00  1.14           C  
ATOM   4667  H   ALA A 289     -21.820   1.546 -15.047  1.00  1.14           H  
ATOM   4668  HA  ALA A 289     -23.923   2.973 -16.387  1.00  1.14           H  
ATOM   4669 1HB  ALA A 289     -22.199   4.705 -16.740  1.00  1.14           H  
ATOM   4670 2HB  ALA A 289     -22.142   4.071 -15.077  1.00  1.14           H  
ATOM   4671 3HB  ALA A 289     -20.939   3.541 -16.272  1.00  1.14           H  
ATOM   4672  N   GLN A 290     -21.599   1.657 -18.357  1.00  1.30           N  
ATOM   4673  CA  GLN A 290     -21.279   1.359 -19.761  1.00  1.30           C  
ATOM   4674  C   GLN A 290     -22.339   0.490 -20.435  1.00  1.30           C  
ATOM   4675  O   GLN A 290     -22.685   0.680 -21.614  1.00  1.30           O  
ATOM   4676  CB  GLN A 290     -19.945   0.633 -19.853  1.00  1.30           C  
ATOM   4677  CG  GLN A 290     -18.715   1.433 -19.519  1.00  1.30           C  
ATOM   4678  CD  GLN A 290     -17.475   0.559 -19.582  1.00  1.30           C  
ATOM   4679  OE1 GLN A 290     -17.563  -0.667 -19.467  1.00  1.30           O  
ATOM   4680  NE2 GLN A 290     -16.321   1.187 -19.780  1.00  1.30           N  
ATOM   4681  H   GLN A 290     -20.946   1.380 -17.622  1.00  1.30           H  
ATOM   4682  HA  GLN A 290     -21.214   2.302 -20.302  1.00  1.30           H  
ATOM   4683 1HB  GLN A 290     -19.967  -0.228 -19.181  1.00  1.30           H  
ATOM   4684 2HB  GLN A 290     -19.822   0.265 -20.855  1.00  1.30           H  
ATOM   4685 1HG  GLN A 290     -18.607   2.237 -20.244  1.00  1.30           H  
ATOM   4686 2HG  GLN A 290     -18.809   1.840 -18.518  1.00  1.30           H  
ATOM   4687 1HE2 GLN A 290     -15.466   0.674 -19.848  1.00  1.30           H  
ATOM   4688 2HE2 GLN A 290     -16.307   2.184 -19.867  1.00  1.30           H  
ATOM   4689  N   LEU A 291     -22.894  -0.421 -19.653  1.00  1.57           N  
ATOM   4690  CA  LEU A 291     -23.892  -1.387 -20.065  1.00  1.57           C  
ATOM   4691  C   LEU A 291     -25.243  -0.775 -20.384  1.00  1.57           C  
ATOM   4692  O   LEU A 291     -26.134  -1.480 -20.870  1.00  1.57           O  
ATOM   4693  CB  LEU A 291     -24.012  -2.426 -18.970  1.00  1.57           C  
ATOM   4694  CG  LEU A 291     -22.801  -3.342 -18.845  1.00  1.57           C  
ATOM   4695  CD1 LEU A 291     -22.872  -4.119 -17.558  1.00  1.57           C  
ATOM   4696  CD2 LEU A 291     -22.799  -4.253 -20.017  1.00  1.57           C  
ATOM   4697  H   LEU A 291     -22.551  -0.491 -18.690  1.00  1.57           H  
ATOM   4698  HA  LEU A 291     -23.523  -1.876 -20.966  1.00  1.57           H  
ATOM   4699 1HB  LEU A 291     -24.154  -1.916 -18.014  1.00  1.57           H  
ATOM   4700 2HB  LEU A 291     -24.870  -3.012 -19.182  1.00  1.57           H  
ATOM   4701  HG  LEU A 291     -21.888  -2.761 -18.855  1.00  1.57           H  
ATOM   4702 1HD1 LEU A 291     -22.003  -4.775 -17.480  1.00  1.57           H  
ATOM   4703 2HD1 LEU A 291     -22.868  -3.408 -16.751  1.00  1.57           H  
ATOM   4704 3HD1 LEU A 291     -23.762  -4.692 -17.502  1.00  1.57           H  
ATOM   4705 1HD2 LEU A 291     -21.935  -4.903 -19.956  1.00  1.57           H  
ATOM   4706 2HD2 LEU A 291     -23.696  -4.842 -20.032  1.00  1.57           H  
ATOM   4707 3HD2 LEU A 291     -22.756  -3.658 -20.914  1.00  1.57           H  
ATOM   4708  N   GLY A 292     -25.426   0.510 -20.052  1.00  2.01           N  
ATOM   4709  CA  GLY A 292     -26.643   1.237 -20.369  1.00  2.01           C  
ATOM   4710  C   GLY A 292     -26.381   2.292 -21.457  1.00  2.01           C  
ATOM   4711  O   GLY A 292     -27.263   3.094 -21.769  1.00  2.01           O  
ATOM   4712  H   GLY A 292     -24.675   1.040 -19.602  1.00  2.01           H  
ATOM   4713 1HA  GLY A 292     -27.414   0.542 -20.701  1.00  2.01           H  
ATOM   4714 2HA  GLY A 292     -27.014   1.726 -19.470  1.00  2.01           H  
ATOM   4715  N   VAL A 293     -25.166   2.288 -22.027  1.00  2.62           N  
ATOM   4716  CA  VAL A 293     -24.732   3.276 -23.020  1.00  2.62           C  
ATOM   4717  C   VAL A 293     -24.479   2.759 -24.429  1.00  2.62           C  
ATOM   4718  O   VAL A 293     -24.874   3.398 -25.404  1.00  2.62           O  
ATOM   4719  CB  VAL A 293     -23.450   3.973 -22.547  1.00  2.62           C  
ATOM   4720  CG1 VAL A 293     -22.919   4.886 -23.635  1.00  2.62           C  
ATOM   4721  CG2 VAL A 293     -23.764   4.794 -21.317  1.00  2.62           C  
ATOM   4722  H   VAL A 293     -24.482   1.590 -21.744  1.00  2.62           H  
ATOM   4723  HA  VAL A 293     -25.514   4.034 -23.085  1.00  2.62           H  
ATOM   4724  HB  VAL A 293     -22.691   3.225 -22.320  1.00  2.62           H  
ATOM   4725 1HG1 VAL A 293     -22.011   5.374 -23.284  1.00  2.62           H  
ATOM   4726 2HG1 VAL A 293     -22.693   4.298 -24.525  1.00  2.62           H  
ATOM   4727 3HG1 VAL A 293     -23.670   5.640 -23.875  1.00  2.62           H  
ATOM   4728 1HG2 VAL A 293     -22.863   5.291 -20.963  1.00  2.62           H  
ATOM   4729 2HG2 VAL A 293     -24.519   5.541 -21.566  1.00  2.62           H  
ATOM   4730 3HG2 VAL A 293     -24.144   4.155 -20.548  1.00  2.62           H  
ATOM   4731  N   ILE A 294     -23.808   1.620 -24.557  1.00  3.35           N  
ATOM   4732  CA  ILE A 294     -23.340   1.174 -25.880  1.00  3.35           C  
ATOM   4733  C   ILE A 294     -24.356   1.287 -27.019  1.00  3.35           C  
ATOM   4734  O   ILE A 294     -23.988   1.645 -28.139  1.00  3.35           O  
ATOM   4735  CB  ILE A 294     -22.913  -0.303 -25.843  1.00  3.35           C  
ATOM   4736  CG1 ILE A 294     -21.773  -0.476 -24.955  1.00  3.35           C  
ATOM   4737  CG2 ILE A 294     -22.535  -0.797 -27.219  1.00  3.35           C  
ATOM   4738  CD1 ILE A 294     -20.559   0.317 -25.357  1.00  3.35           C  
ATOM   4739  H   ILE A 294     -23.532   1.125 -23.705  1.00  3.35           H  
ATOM   4740  HA  ILE A 294     -22.475   1.778 -26.145  1.00  3.35           H  
ATOM   4741  HB  ILE A 294     -23.736  -0.905 -25.460  1.00  3.35           H  
ATOM   4742 1HG1 ILE A 294     -22.063  -0.191 -23.946  1.00  3.35           H  
ATOM   4743 2HG1 ILE A 294     -21.512  -1.534 -24.966  1.00  3.35           H  
ATOM   4744 1HG2 ILE A 294     -22.253  -1.839 -27.146  1.00  3.35           H  
ATOM   4745 2HG2 ILE A 294     -23.363  -0.693 -27.891  1.00  3.35           H  
ATOM   4746 3HG2 ILE A 294     -21.696  -0.217 -27.600  1.00  3.35           H  
ATOM   4747 1HD1 ILE A 294     -19.746   0.125 -24.657  1.00  3.35           H  
ATOM   4748 2HD1 ILE A 294     -20.247   0.021 -26.357  1.00  3.35           H  
ATOM   4749 3HD1 ILE A 294     -20.801   1.378 -25.346  1.00  3.35           H  
ATOM   4750  N   LEU A 295     -25.606   0.927 -26.755  1.00  4.13           N  
ATOM   4751  CA  LEU A 295     -26.630   0.910 -27.790  1.00  4.13           C  
ATOM   4752  C   LEU A 295     -27.732   1.968 -27.633  1.00  4.13           C  
ATOM   4753  O   LEU A 295     -28.843   1.761 -28.128  1.00  4.13           O  
ATOM   4754  CB  LEU A 295     -27.231  -0.488 -27.838  1.00  4.13           C  
ATOM   4755  CG  LEU A 295     -26.208  -1.575 -28.166  1.00  4.13           C  
ATOM   4756  CD1 LEU A 295     -26.823  -2.876 -28.079  1.00  4.13           C  
ATOM   4757  CD2 LEU A 295     -25.649  -1.355 -29.523  1.00  4.13           C  
ATOM   4758  H   LEU A 295     -25.849   0.666 -25.812  1.00  4.13           H  
ATOM   4759  HA  LEU A 295     -26.142   1.096 -28.744  1.00  4.13           H  
ATOM   4760 1HB  LEU A 295     -27.672  -0.714 -26.867  1.00  4.13           H  
ATOM   4761 2HB  LEU A 295     -28.016  -0.514 -28.592  1.00  4.13           H  
ATOM   4762  HG  LEU A 295     -25.417  -1.547 -27.434  1.00  4.13           H  
ATOM   4763 1HD1 LEU A 295     -26.084  -3.642 -28.290  1.00  4.13           H  
ATOM   4764 2HD1 LEU A 295     -27.188  -2.983 -27.083  1.00  4.13           H  
ATOM   4765 3HD1 LEU A 295     -27.644  -2.960 -28.790  1.00  4.13           H  
ATOM   4766 1HD2 LEU A 295     -24.929  -2.122 -29.711  1.00  4.13           H  
ATOM   4767 2HD2 LEU A 295     -26.448  -1.403 -30.265  1.00  4.13           H  
ATOM   4768 3HD2 LEU A 295     -25.168  -0.377 -29.572  1.00  4.13           H  
ATOM   4769  N   GLU A 296     -27.439   3.066 -26.925  1.00  4.83           N  
ATOM   4770  CA  GLU A 296     -28.428   4.130 -26.732  1.00  4.83           C  
ATOM   4771  C   GLU A 296     -28.950   4.657 -28.070  1.00  4.83           C  
ATOM   4772  O   GLU A 296     -30.073   5.162 -28.139  1.00  4.83           O  
ATOM   4773  OXT GLU A 296     -28.160   4.815 -29.000  1.00  4.83           O  
ATOM   4774  CB  GLU A 296     -27.846   5.303 -25.920  1.00  4.83           C  
ATOM   4775  CG  GLU A 296     -28.886   6.418 -25.601  1.00  4.83           C  
ATOM   4776  CD  GLU A 296     -28.348   7.599 -24.779  1.00  4.83           C  
ATOM   4777  OE1 GLU A 296     -27.172   7.646 -24.513  1.00  4.83           O  
ATOM   4778  OE2 GLU A 296     -29.136   8.445 -24.425  1.00  4.83           O  
ATOM   4779  H   GLU A 296     -26.508   3.167 -26.514  1.00  4.83           H  
ATOM   4780  HA  GLU A 296     -29.270   3.715 -26.178  1.00  4.83           H  
ATOM   4781 1HB  GLU A 296     -27.446   4.927 -24.974  1.00  4.83           H  
ATOM   4782 2HB  GLU A 296     -27.018   5.752 -26.468  1.00  4.83           H  
ATOM   4783 1HG  GLU A 296     -29.275   6.804 -26.543  1.00  4.83           H  
ATOM   4784 2HG  GLU A 296     -29.717   5.965 -25.062  1.00  4.83           H  
TER    4785
ENDMDL

REMARK ID 455313 MODEL 4 2022-12-03_00000081_1_19
PFRMAT TS
TARGET 2022-12-03_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.351   0.727   1.372  1.00  1.07           N  
ATOM      2  CA  MET A   1       0.969   0.549   0.773  1.00  1.07           C  
ATOM      3  C   MET A   1       1.399   1.767  -0.041  1.00  1.07           C  
ATOM      4  O   MET A   1       0.899   2.008  -1.156  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.000  -0.701  -0.112  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.710  -2.024   0.598  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.937  -2.440   1.885  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.421  -2.736   0.936  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.328   0.412   2.331  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.595   1.706   1.347  1.00  1.07           H  
ATOM     11 3H   MET A   1      -1.035   0.192   0.858  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.695   0.428   1.578  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.284  -0.592  -0.923  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.985  -0.781  -0.559  1.00  1.07           H  
ATOM     15 1HG  MET A   1      -0.272  -1.971   1.067  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.689  -2.831  -0.133  1.00  1.07           H  
ATOM     17 1HE  MET A   1       4.242  -3.003   1.605  1.00  1.07           H  
ATOM     18 2HE  MET A   1       3.252  -3.544   0.230  1.00  1.07           H  
ATOM     19 3HE  MET A   1       3.675  -1.828   0.404  1.00  1.07           H  
ATOM     20  N   THR A   2       2.333   2.531   0.528  1.00  1.00           N  
ATOM     21  CA  THR A   2       2.890   3.738  -0.087  1.00  1.00           C  
ATOM     22  C   THR A   2       4.202   3.391  -0.780  1.00  1.00           C  
ATOM     23  O   THR A   2       4.723   2.290  -0.591  1.00  1.00           O  
ATOM     24  CB  THR A   2       3.144   4.829   0.969  1.00  1.00           C  
ATOM     25  OG1 THR A   2       4.167   4.385   1.873  1.00  1.00           O  
ATOM     26  CG2 THR A   2       1.880   5.098   1.752  1.00  1.00           C  
ATOM     27  H   THR A   2       2.696   2.272   1.456  1.00  1.00           H  
ATOM     28  HA  THR A   2       2.191   4.117  -0.832  1.00  1.00           H  
ATOM     29  HB  THR A   2       3.471   5.742   0.479  1.00  1.00           H  
ATOM     30  HG1 THR A   2       3.842   3.595   2.382  1.00  1.00           H  
ATOM     31 1HG2 THR A   2       2.072   5.867   2.499  1.00  1.00           H  
ATOM     32 2HG2 THR A   2       1.097   5.435   1.075  1.00  1.00           H  
ATOM     33 3HG2 THR A   2       1.565   4.180   2.249  1.00  1.00           H  
ATOM     34  N   ILE A   3       4.794   4.330  -1.515  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.047   4.009  -2.197  1.00  0.93           C  
ATOM     36  C   ILE A   3       7.151   3.540  -1.250  1.00  0.93           C  
ATOM     37  O   ILE A   3       7.942   2.676  -1.611  1.00  0.93           O  
ATOM     38  CB  ILE A   3       6.554   5.224  -3.011  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.662   4.785  -3.949  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       7.057   6.344  -2.107  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.068   5.836  -4.958  1.00  0.93           C  
ATOM     42  H   ILE A   3       4.362   5.236  -1.633  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.848   3.198  -2.890  1.00  0.93           H  
ATOM     44  HB  ILE A   3       5.732   5.600  -3.619  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       8.535   4.529  -3.354  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.338   3.899  -4.480  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       7.383   7.180  -2.722  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       6.255   6.671  -1.447  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       7.899   5.999  -1.521  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.876   5.458  -5.582  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       7.217   6.098  -5.584  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       8.416   6.721  -4.431  1.00  0.93           H  
ATOM     53  N   GLN A   4       7.165   4.025  -0.010  1.00  0.86           N  
ATOM     54  CA  GLN A   4       8.201   3.614   0.927  1.00  0.86           C  
ATOM     55  C   GLN A   4       7.953   2.214   1.486  1.00  0.86           C  
ATOM     56  O   GLN A   4       8.874   1.547   1.974  1.00  0.86           O  
ATOM     57  CB  GLN A   4       8.338   4.638   2.053  1.00  0.86           C  
ATOM     58  CG  GLN A   4       8.869   5.980   1.569  1.00  0.86           C  
ATOM     59  CD  GLN A   4       9.047   7.000   2.672  1.00  0.86           C  
ATOM     60  OE1 GLN A   4       8.374   6.968   3.706  1.00  0.86           O  
ATOM     61  NE2 GLN A   4       9.972   7.928   2.453  1.00  0.86           N  
ATOM     62  H   GLN A   4       6.472   4.706   0.268  1.00  0.86           H  
ATOM     63  HA  GLN A   4       9.149   3.595   0.388  1.00  0.86           H  
ATOM     64 1HB  GLN A   4       7.361   4.796   2.518  1.00  0.86           H  
ATOM     65 2HB  GLN A   4       9.011   4.253   2.818  1.00  0.86           H  
ATOM     66 1HG  GLN A   4       9.835   5.818   1.084  1.00  0.86           H  
ATOM     67 2HG  GLN A   4       8.160   6.387   0.854  1.00  0.86           H  
ATOM     68 1HE2 GLN A   4      10.145   8.636   3.139  1.00  0.86           H  
ATOM     69 2HE2 GLN A   4      10.498   7.916   1.601  1.00  0.86           H  
ATOM     70  N   ASP A   5       6.715   1.732   1.382  1.00  0.81           N  
ATOM     71  CA  ASP A   5       6.388   0.418   1.910  1.00  0.81           C  
ATOM     72  C   ASP A   5       6.744  -0.580   0.828  1.00  0.81           C  
ATOM     73  O   ASP A   5       7.188  -1.694   1.106  1.00  0.81           O  
ATOM     74  CB  ASP A   5       4.904   0.302   2.245  1.00  0.81           C  
ATOM     75  CG  ASP A   5       4.420   1.241   3.342  1.00  0.81           C  
ATOM     76  OD1 ASP A   5       4.957   1.217   4.423  1.00  0.81           O  
ATOM     77  OD2 ASP A   5       3.480   1.994   3.068  1.00  0.81           O  
ATOM     78  H   ASP A   5       5.994   2.268   0.913  1.00  0.81           H  
ATOM     79  HA  ASP A   5       6.986   0.216   2.798  1.00  0.81           H  
ATOM     80 1HB  ASP A   5       4.327   0.480   1.339  1.00  0.81           H  
ATOM     81 2HB  ASP A   5       4.699  -0.713   2.566  1.00  0.81           H  
ATOM     82  N   ILE A   6       6.600  -0.138  -0.419  1.00  0.76           N  
ATOM     83  CA  ILE A   6       6.917  -0.962  -1.568  1.00  0.76           C  
ATOM     84  C   ILE A   6       8.420  -1.048  -1.726  1.00  0.76           C  
ATOM     85  O   ILE A   6       8.963  -2.123  -1.971  1.00  0.76           O  
ATOM     86  CB  ILE A   6       6.284  -0.427  -2.840  1.00  0.76           C  
ATOM     87  CG1 ILE A   6       4.795  -0.428  -2.671  1.00  0.76           C  
ATOM     88  CG2 ILE A   6       6.691  -1.321  -4.003  1.00  0.76           C  
ATOM     89  CD1 ILE A   6       4.290  -1.756  -2.426  1.00  0.76           C  
ATOM     90  H   ILE A   6       6.209   0.794  -0.564  1.00  0.76           H  
ATOM     91  HA  ILE A   6       6.529  -1.963  -1.394  1.00  0.76           H  
ATOM     92  HB  ILE A   6       6.608   0.602  -3.017  1.00  0.76           H  
ATOM     93 1HG1 ILE A   6       4.522   0.203  -1.835  1.00  0.76           H  
ATOM     94 2HG1 ILE A   6       4.338  -0.050  -3.542  1.00  0.76           H  
ATOM     95 1HG2 ILE A   6       6.235  -0.948  -4.894  1.00  0.76           H  
ATOM     96 2HG2 ILE A   6       7.775  -1.312  -4.109  1.00  0.76           H  
ATOM     97 3HG2 ILE A   6       6.357  -2.343  -3.819  1.00  0.76           H  
ATOM     98 1HD1 ILE A   6       3.209  -1.741  -2.319  1.00  0.76           H  
ATOM     99 2HD1 ILE A   6       4.567  -2.349  -3.262  1.00  0.76           H  
ATOM    100 3HD1 ILE A   6       4.745  -2.159  -1.537  1.00  0.76           H  
ATOM    101  N   GLN A   7       9.112   0.076  -1.558  1.00  0.74           N  
ATOM    102  CA  GLN A   7      10.557   0.031  -1.623  1.00  0.74           C  
ATOM    103  C   GLN A   7      11.108  -0.835  -0.487  1.00  0.74           C  
ATOM    104  O   GLN A   7      11.968  -1.676  -0.732  1.00  0.74           O  
ATOM    105  CB  GLN A   7      11.135   1.444  -1.534  1.00  0.74           C  
ATOM    106  CG  GLN A   7      10.897   2.316  -2.780  1.00  0.74           C  
ATOM    107  CD  GLN A   7      11.306   3.773  -2.565  1.00  0.74           C  
ATOM    108  OE1 GLN A   7      11.205   4.291  -1.440  1.00  0.74           O  
ATOM    109  NE2 GLN A   7      11.777   4.428  -3.624  1.00  0.74           N  
ATOM    110  H   GLN A   7       8.638   0.964  -1.398  1.00  0.74           H  
ATOM    111  HA  GLN A   7      10.853  -0.415  -2.572  1.00  0.74           H  
ATOM    112 1HB  GLN A   7      10.692   1.957  -0.681  1.00  0.74           H  
ATOM    113 2HB  GLN A   7      12.209   1.386  -1.360  1.00  0.74           H  
ATOM    114 1HG  GLN A   7      11.495   1.929  -3.600  1.00  0.74           H  
ATOM    115 2HG  GLN A   7       9.851   2.283  -3.046  1.00  0.74           H  
ATOM    116 1HE2 GLN A   7      12.095   5.408  -3.551  1.00  0.74           H  
ATOM    117 2HE2 GLN A   7      11.857   3.973  -4.533  1.00  0.74           H  
ATOM    118  N   SER A   8      10.557  -0.714   0.739  1.00  0.72           N  
ATOM    119  CA  SER A   8      11.045  -1.534   1.852  1.00  0.72           C  
ATOM    120  C   SER A   8      10.801  -3.021   1.585  1.00  0.72           C  
ATOM    121  O   SER A   8      11.671  -3.864   1.818  1.00  0.72           O  
ATOM    122  CB  SER A   8      10.350  -1.128   3.138  1.00  0.72           C  
ATOM    123  OG  SER A   8      10.683   0.186   3.502  1.00  0.72           O  
ATOM    124  H   SER A   8       9.841  -0.012   0.933  1.00  0.72           H  
ATOM    125  HA  SER A   8      12.120  -1.371   1.959  1.00  0.72           H  
ATOM    126 1HB  SER A   8       9.269  -1.207   3.006  1.00  0.72           H  
ATOM    127 2HB  SER A   8      10.634  -1.812   3.932  1.00  0.72           H  
ATOM    128  HG  SER A   8      10.165   0.767   2.899  1.00  0.72           H  
ATOM    129  N   LEU A   9       9.622  -3.325   1.051  1.00  0.70           N  
ATOM    130  CA  LEU A   9       9.230  -4.672   0.676  1.00  0.70           C  
ATOM    131  C   LEU A   9      10.183  -5.237  -0.359  1.00  0.70           C  
ATOM    132  O   LEU A   9      10.711  -6.345  -0.205  1.00  0.70           O  
ATOM    133  CB  LEU A   9       7.803  -4.600   0.141  1.00  0.70           C  
ATOM    134  CG  LEU A   9       7.198  -5.784  -0.444  1.00  0.70           C  
ATOM    135  CD1 LEU A   9       7.125  -6.881   0.562  1.00  0.70           C  
ATOM    136  CD2 LEU A   9       5.797  -5.363  -0.962  1.00  0.70           C  
ATOM    137  H   LEU A   9       8.934  -2.588   0.909  1.00  0.70           H  
ATOM    138  HA  LEU A   9       9.253  -5.302   1.564  1.00  0.70           H  
ATOM    139 1HB  LEU A   9       7.155  -4.280   0.954  1.00  0.70           H  
ATOM    140 2HB  LEU A   9       7.774  -3.838  -0.616  1.00  0.70           H  
ATOM    141  HG  LEU A   9       7.806  -6.128  -1.256  1.00  0.70           H  
ATOM    142 1HD1 LEU A   9       6.680  -7.752   0.099  1.00  0.70           H  
ATOM    143 2HD1 LEU A   9       8.126  -7.132   0.907  1.00  0.70           H  
ATOM    144 3HD1 LEU A   9       6.517  -6.565   1.413  1.00  0.70           H  
ATOM    145 1HD2 LEU A   9       5.283  -6.187  -1.417  1.00  0.70           H  
ATOM    146 2HD2 LEU A   9       5.205  -5.005  -0.126  1.00  0.70           H  
ATOM    147 3HD2 LEU A   9       5.915  -4.564  -1.694  1.00  0.70           H  
ATOM    148  N   ALA A  10      10.431  -4.471  -1.406  1.00  0.70           N  
ATOM    149  CA  ALA A  10      11.328  -4.926  -2.432  1.00  0.70           C  
ATOM    150  C   ALA A  10      12.713  -5.195  -1.841  1.00  0.70           C  
ATOM    151  O   ALA A  10      13.284  -6.268  -2.080  1.00  0.70           O  
ATOM    152  CB  ALA A  10      11.376  -3.882  -3.530  1.00  0.70           C  
ATOM    153  H   ALA A  10       9.981  -3.564  -1.500  1.00  0.70           H  
ATOM    154  HA  ALA A  10      10.954  -5.856  -2.835  1.00  0.70           H  
ATOM    155 1HB  ALA A  10      12.021  -4.208  -4.324  1.00  0.70           H  
ATOM    156 2HB  ALA A  10      10.375  -3.726  -3.917  1.00  0.70           H  
ATOM    157 3HB  ALA A  10      11.754  -2.945  -3.120  1.00  0.70           H  
ATOM    158  N   GLU A  11      13.210  -4.312  -0.950  1.00  0.69           N  
ATOM    159  CA  GLU A  11      14.531  -4.534  -0.359  1.00  0.69           C  
ATOM    160  C   GLU A  11      14.556  -5.816   0.462  1.00  0.69           C  
ATOM    161  O   GLU A  11      15.535  -6.569   0.426  1.00  0.69           O  
ATOM    162  CB  GLU A  11      14.986  -3.360   0.520  1.00  0.69           C  
ATOM    163  CG  GLU A  11      15.349  -2.088  -0.233  1.00  0.69           C  
ATOM    164  CD  GLU A  11      15.831  -0.967   0.678  1.00  0.69           C  
ATOM    165  OE1 GLU A  11      15.786  -1.125   1.875  1.00  0.69           O  
ATOM    166  OE2 GLU A  11      16.251   0.045   0.164  1.00  0.69           O  
ATOM    167  H   GLU A  11      12.695  -3.455  -0.740  1.00  0.69           H  
ATOM    168  HA  GLU A  11      15.248  -4.640  -1.172  1.00  0.69           H  
ATOM    169 1HB  GLU A  11      14.189  -3.109   1.219  1.00  0.69           H  
ATOM    170 2HB  GLU A  11      15.853  -3.660   1.105  1.00  0.69           H  
ATOM    171 1HG  GLU A  11      16.120  -2.328  -0.940  1.00  0.69           H  
ATOM    172 2HG  GLU A  11      14.484  -1.752  -0.795  1.00  0.69           H  
ATOM    173  N   ALA A  12      13.450  -6.109   1.151  1.00  0.69           N  
ATOM    174  CA  ALA A  12      13.328  -7.310   1.971  1.00  0.69           C  
ATOM    175  C   ALA A  12      13.535  -8.564   1.129  1.00  0.69           C  
ATOM    176  O   ALA A  12      13.994  -9.591   1.636  1.00  0.69           O  
ATOM    177  CB  ALA A  12      11.967  -7.369   2.651  1.00  0.69           C  
ATOM    178  H   ALA A  12      12.679  -5.439   1.146  1.00  0.69           H  
ATOM    179  HA  ALA A  12      14.104  -7.275   2.732  1.00  0.69           H  
ATOM    180 1HB  ALA A  12      11.914  -8.257   3.275  1.00  0.69           H  
ATOM    181 2HB  ALA A  12      11.833  -6.477   3.265  1.00  0.69           H  
ATOM    182 3HB  ALA A  12      11.186  -7.413   1.906  1.00  0.69           H  
ATOM    183  N   HIS A  13      13.193  -8.481  -0.159  1.00  0.69           N  
ATOM    184  CA  HIS A  13      13.330  -9.605  -1.061  1.00  0.69           C  
ATOM    185  C   HIS A  13      14.526  -9.488  -2.018  1.00  0.69           C  
ATOM    186  O   HIS A  13      14.615 -10.229  -3.000  1.00  0.69           O  
ATOM    187  CB  HIS A  13      12.040  -9.803  -1.834  1.00  0.69           C  
ATOM    188  CG  HIS A  13      10.910 -10.214  -0.957  1.00  0.69           C  
ATOM    189  ND1 HIS A  13      10.890 -11.437  -0.326  1.00  0.69           N  
ATOM    190  CD2 HIS A  13       9.761  -9.590  -0.606  1.00  0.69           C  
ATOM    191  CE1 HIS A  13       9.792 -11.553   0.384  1.00  0.69           C  
ATOM    192  NE2 HIS A  13       9.070 -10.457   0.234  1.00  0.69           N  
ATOM    193  H   HIS A  13      12.814  -7.603  -0.528  1.00  0.69           H  
ATOM    194  HA  HIS A  13      13.489 -10.506  -0.472  1.00  0.69           H  
ATOM    195 1HB  HIS A  13      11.770  -8.866  -2.330  1.00  0.69           H  
ATOM    196 2HB  HIS A  13      12.192 -10.556  -2.594  1.00  0.69           H  
ATOM    197  HD1 HIS A  13      11.603 -12.139  -0.376  1.00  0.69           H  
ATOM    198  HD2 HIS A  13       9.344  -8.615  -0.859  1.00  0.69           H  
ATOM    199  HE1 HIS A  13       9.604 -12.459   0.959  1.00  0.69           H  
ATOM    200  N   GLY A  14      15.468  -8.591  -1.710  1.00  0.68           N  
ATOM    201  CA  GLY A  14      16.686  -8.427  -2.505  1.00  0.68           C  
ATOM    202  C   GLY A  14      16.597  -7.477  -3.704  1.00  0.68           C  
ATOM    203  O   GLY A  14      17.553  -7.374  -4.477  1.00  0.68           O  
ATOM    204  H   GLY A  14      15.351  -7.995  -0.890  1.00  0.68           H  
ATOM    205 1HA  GLY A  14      17.476  -8.075  -1.841  1.00  0.68           H  
ATOM    206 2HA  GLY A  14      17.004  -9.407  -2.856  1.00  0.68           H  
ATOM    207  N   LEU A  15      15.468  -6.800  -3.878  1.00  0.68           N  
ATOM    208  CA  LEU A  15      15.300  -5.875  -4.988  1.00  0.68           C  
ATOM    209  C   LEU A  15      15.376  -4.439  -4.518  1.00  0.68           C  
ATOM    210  O   LEU A  15      14.440  -3.911  -3.933  1.00  0.68           O  
ATOM    211  CB  LEU A  15      13.969  -6.158  -5.686  1.00  0.68           C  
ATOM    212  CG  LEU A  15      13.548  -5.228  -6.786  1.00  0.68           C  
ATOM    213  CD1 LEU A  15      14.567  -5.234  -7.846  1.00  0.68           C  
ATOM    214  CD2 LEU A  15      12.195  -5.696  -7.339  1.00  0.68           C  
ATOM    215  H   LEU A  15      14.709  -6.891  -3.204  1.00  0.68           H  
ATOM    216  HA  LEU A  15      16.104  -6.041  -5.703  1.00  0.68           H  
ATOM    217 1HB  LEU A  15      14.059  -7.122  -6.146  1.00  0.68           H  
ATOM    218 2HB  LEU A  15      13.179  -6.207  -4.939  1.00  0.68           H  
ATOM    219  HG  LEU A  15      13.463  -4.220  -6.403  1.00  0.68           H  
ATOM    220 1HD1 LEU A  15      14.254  -4.564  -8.635  1.00  0.68           H  
ATOM    221 2HD1 LEU A  15      15.522  -4.899  -7.444  1.00  0.68           H  
ATOM    222 3HD1 LEU A  15      14.671  -6.238  -8.232  1.00  0.68           H  
ATOM    223 1HD2 LEU A  15      11.887  -5.036  -8.140  1.00  0.68           H  
ATOM    224 2HD2 LEU A  15      12.293  -6.707  -7.728  1.00  0.68           H  
ATOM    225 3HD2 LEU A  15      11.447  -5.685  -6.547  1.00  0.68           H  
ATOM    226  N   LEU A  16      16.479  -3.782  -4.813  1.00  0.67           N  
ATOM    227  CA  LEU A  16      16.654  -2.426  -4.338  1.00  0.67           C  
ATOM    228  C   LEU A  16      16.153  -1.454  -5.376  1.00  0.67           C  
ATOM    229  O   LEU A  16      16.673  -1.399  -6.492  1.00  0.67           O  
ATOM    230  CB  LEU A  16      18.124  -2.165  -4.032  1.00  0.67           C  
ATOM    231  CG  LEU A  16      18.646  -2.678  -2.675  1.00  0.67           C  
ATOM    232  CD1 LEU A  16      18.377  -4.189  -2.535  1.00  0.67           C  
ATOM    233  CD2 LEU A  16      20.131  -2.388  -2.597  1.00  0.67           C  
ATOM    234  H   LEU A  16      17.220  -4.245  -5.325  1.00  0.67           H  
ATOM    235  HA  LEU A  16      16.071  -2.290  -3.426  1.00  0.67           H  
ATOM    236 1HB  LEU A  16      18.730  -2.616  -4.818  1.00  0.67           H  
ATOM    237 2HB  LEU A  16      18.287  -1.089  -4.054  1.00  0.67           H  
ATOM    238  HG  LEU A  16      18.143  -2.159  -1.867  1.00  0.67           H  
ATOM    239 1HD1 LEU A  16      18.757  -4.538  -1.575  1.00  0.67           H  
ATOM    240 2HD1 LEU A  16      17.316  -4.377  -2.578  1.00  0.67           H  
ATOM    241 3HD1 LEU A  16      18.875  -4.732  -3.340  1.00  0.67           H  
ATOM    242 1HD2 LEU A  16      20.520  -2.735  -1.639  1.00  0.67           H  
ATOM    243 2HD2 LEU A  16      20.646  -2.905  -3.408  1.00  0.67           H  
ATOM    244 3HD2 LEU A  16      20.296  -1.314  -2.689  1.00  0.67           H  
ATOM    245  N   LEU A  17      15.111  -0.717  -5.017  1.00  0.67           N  
ATOM    246  CA  LEU A  17      14.481   0.204  -5.948  1.00  0.67           C  
ATOM    247  C   LEU A  17      14.857   1.647  -5.740  1.00  0.67           C  
ATOM    248  O   LEU A  17      15.140   2.090  -4.625  1.00  0.67           O  
ATOM    249  CB  LEU A  17      12.963   0.087  -5.908  1.00  0.67           C  
ATOM    250  CG  LEU A  17      12.384  -1.262  -6.259  1.00  0.67           C  
ATOM    251  CD1 LEU A  17      10.916  -1.172  -6.120  1.00  0.67           C  
ATOM    252  CD2 LEU A  17      12.785  -1.647  -7.688  1.00  0.67           C  
ATOM    253  H   LEU A  17      14.740  -0.817  -4.081  1.00  0.67           H  
ATOM    254  HA  LEU A  17      14.786  -0.064  -6.938  1.00  0.67           H  
ATOM    255 1HB  LEU A  17      12.631   0.327  -4.905  1.00  0.67           H  
ATOM    256 2HB  LEU A  17      12.539   0.830  -6.594  1.00  0.67           H  
ATOM    257  HG  LEU A  17      12.747  -2.019  -5.562  1.00  0.67           H  
ATOM    258 1HD1 LEU A  17      10.502  -2.103  -6.366  1.00  0.67           H  
ATOM    259 2HD1 LEU A  17      10.651  -0.904  -5.097  1.00  0.67           H  
ATOM    260 3HD1 LEU A  17      10.552  -0.420  -6.802  1.00  0.67           H  
ATOM    261 1HD2 LEU A  17      12.353  -2.609  -7.945  1.00  0.67           H  
ATOM    262 2HD2 LEU A  17      12.430  -0.897  -8.386  1.00  0.67           H  
ATOM    263 3HD2 LEU A  17      13.862  -1.712  -7.749  1.00  0.67           H  
ATOM    264  N   THR A  18      14.820   2.374  -6.840  1.00  0.67           N  
ATOM    265  CA  THR A  18      15.026   3.805  -6.871  1.00  0.67           C  
ATOM    266  C   THR A  18      13.667   4.444  -6.667  1.00  0.67           C  
ATOM    267  O   THR A  18      12.678   3.751  -6.428  1.00  0.67           O  
ATOM    268  CB  THR A  18      15.588   4.267  -8.218  1.00  0.67           C  
ATOM    269  OG1 THR A  18      14.583   4.089  -9.208  1.00  0.67           O  
ATOM    270  CG2 THR A  18      16.793   3.435  -8.585  1.00  0.67           C  
ATOM    271  H   THR A  18      14.618   1.903  -7.728  1.00  0.67           H  
ATOM    272  HA  THR A  18      15.690   4.103  -6.059  1.00  0.67           H  
ATOM    273  HB  THR A  18      15.867   5.316  -8.170  1.00  0.67           H  
ATOM    274  HG1 THR A  18      14.403   3.121  -9.289  1.00  0.67           H  
ATOM    275 1HG2 THR A  18      17.179   3.747  -9.555  1.00  0.67           H  
ATOM    276 2HG2 THR A  18      17.565   3.556  -7.830  1.00  0.67           H  
ATOM    277 3HG2 THR A  18      16.491   2.399  -8.632  1.00  0.67           H  
ATOM    278  N   ASP A  19      13.611   5.763  -6.742  1.00  0.69           N  
ATOM    279  CA  ASP A  19      12.356   6.485  -6.582  1.00  0.69           C  
ATOM    280  C   ASP A  19      11.583   6.548  -7.905  1.00  0.69           C  
ATOM    281  O   ASP A  19      10.470   7.079  -7.968  1.00  0.69           O  
ATOM    282  CB  ASP A  19      12.625   7.900  -6.079  1.00  0.69           C  
ATOM    283  CG  ASP A  19      13.181   7.965  -4.642  1.00  0.69           C  
ATOM    284  OD1 ASP A  19      12.950   7.064  -3.849  1.00  0.69           O  
ATOM    285  OD2 ASP A  19      13.852   8.925  -4.358  1.00  0.69           O  
ATOM    286  H   ASP A  19      14.457   6.282  -6.926  1.00  0.69           H  
ATOM    287  HA  ASP A  19      11.736   5.962  -5.858  1.00  0.69           H  
ATOM    288 1HB  ASP A  19      13.333   8.390  -6.749  1.00  0.69           H  
ATOM    289 2HB  ASP A  19      11.699   8.475  -6.115  1.00  0.69           H  
ATOM    290  N   LYS A  20      12.166   6.017  -8.988  1.00  0.74           N  
ATOM    291  CA  LYS A  20      11.517   6.092 -10.290  1.00  0.74           C  
ATOM    292  C   LYS A  20      10.479   4.987 -10.424  1.00  0.74           C  
ATOM    293  O   LYS A  20      10.713   3.944 -11.049  1.00  0.74           O  
ATOM    294  CB  LYS A  20      12.559   6.036 -11.404  1.00  0.74           C  
ATOM    295  CG  LYS A  20      13.494   7.255 -11.412  1.00  0.74           C  
ATOM    296  CD  LYS A  20      14.556   7.166 -12.498  1.00  0.74           C  
ATOM    297  CE  LYS A  20      15.457   8.394 -12.500  1.00  0.74           C  
ATOM    298  NZ  LYS A  20      16.515   8.307 -13.547  1.00  0.74           N  
ATOM    299  H   LYS A  20      13.058   5.524  -8.928  1.00  0.74           H  
ATOM    300  HA  LYS A  20      10.994   7.046 -10.363  1.00  0.74           H  
ATOM    301 1HB  LYS A  20      13.171   5.141 -11.287  1.00  0.74           H  
ATOM    302 2HB  LYS A  20      12.062   5.973 -12.372  1.00  0.74           H  
ATOM    303 1HG  LYS A  20      12.905   8.160 -11.563  1.00  0.74           H  
ATOM    304 2HG  LYS A  20      13.991   7.326 -10.444  1.00  0.74           H  
ATOM    305 1HD  LYS A  20      15.176   6.288 -12.316  1.00  0.74           H  
ATOM    306 2HD  LYS A  20      14.082   7.065 -13.474  1.00  0.74           H  
ATOM    307 1HE  LYS A  20      14.851   9.280 -12.683  1.00  0.74           H  
ATOM    308 2HE  LYS A  20      15.934   8.487 -11.524  1.00  0.74           H  
ATOM    309 1HZ  LYS A  20      17.090   9.137 -13.515  1.00  0.74           H  
ATOM    310 2HZ  LYS A  20      17.089   7.493 -13.379  1.00  0.74           H  
ATOM    311 3HZ  LYS A  20      16.083   8.232 -14.457  1.00  0.74           H  
ATOM    312  N   MET A  21       9.346   5.219  -9.760  1.00  0.83           N  
ATOM    313  CA  MET A  21       8.260   4.250  -9.670  1.00  0.83           C  
ATOM    314  C   MET A  21       6.933   4.831 -10.163  1.00  0.83           C  
ATOM    315  O   MET A  21       6.560   5.955  -9.818  1.00  0.83           O  
ATOM    316  CB  MET A  21       8.162   3.791  -8.214  1.00  0.83           C  
ATOM    317  CG  MET A  21       9.439   3.098  -7.748  1.00  0.83           C  
ATOM    318  SD  MET A  21       9.476   2.533  -6.054  1.00  0.83           S  
ATOM    319  CE  MET A  21       8.233   1.295  -5.962  1.00  0.83           C  
ATOM    320  H   MET A  21       9.291   6.104  -9.254  1.00  0.83           H  
ATOM    321  HA  MET A  21       8.502   3.398 -10.297  1.00  0.83           H  
ATOM    322 1HB  MET A  21       7.979   4.645  -7.588  1.00  0.83           H  
ATOM    323 2HB  MET A  21       7.332   3.115  -8.099  1.00  0.83           H  
ATOM    324 1HG  MET A  21       9.612   2.287  -8.373  1.00  0.83           H  
ATOM    325 2HG  MET A  21      10.275   3.780  -7.866  1.00  0.83           H  
ATOM    326 1HE  MET A  21       8.215   0.900  -4.956  1.00  0.83           H  
ATOM    327 2HE  MET A  21       7.293   1.737  -6.190  1.00  0.83           H  
ATOM    328 3HE  MET A  21       8.437   0.496  -6.670  1.00  0.83           H  
ATOM    329  N   ASN A  22       6.202   4.028 -10.934  1.00  0.97           N  
ATOM    330  CA  ASN A  22       4.900   4.402 -11.491  1.00  0.97           C  
ATOM    331  C   ASN A  22       3.828   3.396 -11.099  1.00  0.97           C  
ATOM    332  O   ASN A  22       3.921   2.211 -11.423  1.00  0.97           O  
ATOM    333  CB  ASN A  22       4.985   4.551 -12.996  1.00  0.97           C  
ATOM    334  CG  ASN A  22       5.872   5.706 -13.421  1.00  0.97           C  
ATOM    335  OD1 ASN A  22       5.508   6.875 -13.251  1.00  0.97           O  
ATOM    336  ND2 ASN A  22       7.026   5.402 -13.966  1.00  0.97           N  
ATOM    337  H   ASN A  22       6.597   3.121 -11.181  1.00  0.97           H  
ATOM    338  HA  ASN A  22       4.605   5.363 -11.067  1.00  0.97           H  
ATOM    339 1HB  ASN A  22       5.378   3.635 -13.427  1.00  0.97           H  
ATOM    340 2HB  ASN A  22       3.986   4.703 -13.403  1.00  0.97           H  
ATOM    341 1HD2 ASN A  22       7.646   6.130 -14.260  1.00  0.97           H  
ATOM    342 2HD2 ASN A  22       7.291   4.448 -14.089  1.00  0.97           H  
ATOM    343  N   PHE A  23       2.843   3.858 -10.341  1.00  1.15           N  
ATOM    344  CA  PHE A  23       1.826   2.969  -9.784  1.00  1.15           C  
ATOM    345  C   PHE A  23       0.515   2.891 -10.556  1.00  1.15           C  
ATOM    346  O   PHE A  23       0.037   3.882 -11.112  1.00  1.15           O  
ATOM    347  CB  PHE A  23       1.521   3.398  -8.360  1.00  1.15           C  
ATOM    348  CG  PHE A  23       2.649   3.151  -7.419  1.00  1.15           C  
ATOM    349  CD1 PHE A  23       3.690   4.063  -7.241  1.00  1.15           C  
ATOM    350  CD2 PHE A  23       2.667   2.003  -6.709  1.00  1.15           C  
ATOM    351  CE1 PHE A  23       4.711   3.788  -6.345  1.00  1.15           C  
ATOM    352  CE2 PHE A  23       3.662   1.725  -5.824  1.00  1.15           C  
ATOM    353  CZ  PHE A  23       4.687   2.610  -5.631  1.00  1.15           C  
ATOM    354  H   PHE A  23       2.809   4.845 -10.123  1.00  1.15           H  
ATOM    355  HA  PHE A  23       2.244   1.963  -9.751  1.00  1.15           H  
ATOM    356 1HB  PHE A  23       1.277   4.458  -8.338  1.00  1.15           H  
ATOM    357 2HB  PHE A  23       0.648   2.850  -8.000  1.00  1.15           H  
ATOM    358  HD1 PHE A  23       3.696   4.994  -7.810  1.00  1.15           H  
ATOM    359  HD2 PHE A  23       1.862   1.285  -6.865  1.00  1.15           H  
ATOM    360  HE1 PHE A  23       5.521   4.498  -6.210  1.00  1.15           H  
ATOM    361  HE2 PHE A  23       3.628   0.796  -5.295  1.00  1.15           H  
ATOM    362  HZ  PHE A  23       5.474   2.373  -4.929  1.00  1.15           H  
ATOM    363  N   ASN A  24      -0.081   1.701 -10.517  1.00  1.36           N  
ATOM    364  CA  ASN A  24      -1.374   1.399 -11.106  1.00  1.36           C  
ATOM    365  C   ASN A  24      -2.267   0.678 -10.087  1.00  1.36           C  
ATOM    366  O   ASN A  24      -2.043  -0.480  -9.711  1.00  1.36           O  
ATOM    367  CB  ASN A  24      -1.198   0.582 -12.373  1.00  1.36           C  
ATOM    368  CG  ASN A  24      -2.495   0.332 -13.110  1.00  1.36           C  
ATOM    369  OD1 ASN A  24      -3.609   0.429 -12.570  1.00  1.36           O  
ATOM    370  ND2 ASN A  24      -2.364   0.008 -14.376  1.00  1.36           N  
ATOM    371  H   ASN A  24       0.415   0.934 -10.076  1.00  1.36           H  
ATOM    372  HA  ASN A  24      -1.866   2.337 -11.363  1.00  1.36           H  
ATOM    373 1HB  ASN A  24      -0.508   1.102 -13.041  1.00  1.36           H  
ATOM    374 2HB  ASN A  24      -0.740  -0.377 -12.119  1.00  1.36           H  
ATOM    375 1HD2 ASN A  24      -3.176  -0.168 -14.936  1.00  1.36           H  
ATOM    376 2HD2 ASN A  24      -1.454  -0.056 -14.785  1.00  1.36           H  
ATOM    377  N   GLU A  25      -3.264   1.410  -9.597  1.00  1.55           N  
ATOM    378  CA  GLU A  25      -4.170   0.941  -8.551  1.00  1.55           C  
ATOM    379  C   GLU A  25      -5.451   0.310  -9.088  1.00  1.55           C  
ATOM    380  O   GLU A  25      -6.382   0.050  -8.328  1.00  1.55           O  
ATOM    381  CB  GLU A  25      -4.504   2.090  -7.605  1.00  1.55           C  
ATOM    382  CG  GLU A  25      -3.305   2.584  -6.831  1.00  1.55           C  
ATOM    383  CD  GLU A  25      -3.585   3.728  -5.882  1.00  1.55           C  
ATOM    384  OE1 GLU A  25      -4.701   4.181  -5.823  1.00  1.55           O  
ATOM    385  OE2 GLU A  25      -2.660   4.141  -5.203  1.00  1.55           O  
ATOM    386  H   GLU A  25      -3.391   2.345  -9.960  1.00  1.55           H  
ATOM    387  HA  GLU A  25      -3.649   0.175  -7.975  1.00  1.55           H  
ATOM    388 1HB  GLU A  25      -4.917   2.924  -8.172  1.00  1.55           H  
ATOM    389 2HB  GLU A  25      -5.261   1.766  -6.890  1.00  1.55           H  
ATOM    390 1HG  GLU A  25      -2.955   1.742  -6.252  1.00  1.55           H  
ATOM    391 2HG  GLU A  25      -2.516   2.869  -7.528  1.00  1.55           H  
ATOM    392  N   MET A  26      -5.525   0.112 -10.402  1.00  1.66           N  
ATOM    393  CA  MET A  26      -6.709  -0.474 -11.023  1.00  1.66           C  
ATOM    394  C   MET A  26      -7.030  -1.880 -10.517  1.00  1.66           C  
ATOM    395  O   MET A  26      -8.193  -2.282 -10.487  1.00  1.66           O  
ATOM    396  CB  MET A  26      -6.563  -0.523 -12.533  1.00  1.66           C  
ATOM    397  CG  MET A  26      -7.793  -1.001 -13.239  1.00  1.66           C  
ATOM    398  SD  MET A  26      -7.618  -0.916 -14.993  1.00  1.66           S  
ATOM    399  CE  MET A  26      -6.554  -2.307 -15.310  1.00  1.66           C  
ATOM    400  H   MET A  26      -4.730   0.344 -10.996  1.00  1.66           H  
ATOM    401  HA  MET A  26      -7.563   0.157 -10.781  1.00  1.66           H  
ATOM    402 1HB  MET A  26      -6.297   0.447 -12.921  1.00  1.66           H  
ATOM    403 2HB  MET A  26      -5.753  -1.204 -12.790  1.00  1.66           H  
ATOM    404 1HG  MET A  26      -7.994  -2.034 -12.959  1.00  1.66           H  
ATOM    405 2HG  MET A  26      -8.649  -0.393 -12.944  1.00  1.66           H  
ATOM    406 1HE  MET A  26      -6.355  -2.384 -16.373  1.00  1.66           H  
ATOM    407 2HE  MET A  26      -5.613  -2.173 -14.772  1.00  1.66           H  
ATOM    408 3HE  MET A  26      -7.040  -3.221 -14.968  1.00  1.66           H  
ATOM    409  N   GLY A  27      -5.998  -2.658 -10.190  1.00  1.65           N  
ATOM    410  CA  GLY A  27      -6.213  -4.032  -9.764  1.00  1.65           C  
ATOM    411  C   GLY A  27      -7.048  -4.072  -8.491  1.00  1.65           C  
ATOM    412  O   GLY A  27      -6.917  -3.220  -7.608  1.00  1.65           O  
ATOM    413  H   GLY A  27      -5.063  -2.282 -10.225  1.00  1.65           H  
ATOM    414 1HA  GLY A  27      -6.720  -4.584 -10.554  1.00  1.65           H  
ATOM    415 2HA  GLY A  27      -5.253  -4.517  -9.598  1.00  1.65           H  
ATOM    416  N   ILE A  28      -7.874  -5.105  -8.387  1.00  1.53           N  
ATOM    417  CA  ILE A  28      -8.759  -5.285  -7.245  1.00  1.53           C  
ATOM    418  C   ILE A  28      -8.125  -6.200  -6.206  1.00  1.53           C  
ATOM    419  O   ILE A  28      -8.195  -5.948  -5.004  1.00  1.53           O  
ATOM    420  CB  ILE A  28     -10.112  -5.828  -7.718  1.00  1.53           C  
ATOM    421  CG1 ILE A  28     -10.692  -4.860  -8.770  1.00  1.53           C  
ATOM    422  CG2 ILE A  28     -11.060  -5.948  -6.539  1.00  1.53           C  
ATOM    423  CD1 ILE A  28     -10.871  -3.456  -8.274  1.00  1.53           C  
ATOM    424  H   ILE A  28      -7.916  -5.760  -9.153  1.00  1.53           H  
ATOM    425  HA  ILE A  28      -8.929  -4.315  -6.783  1.00  1.53           H  
ATOM    426  HB  ILE A  28      -9.983  -6.806  -8.183  1.00  1.53           H  
ATOM    427 1HG1 ILE A  28     -10.022  -4.831  -9.630  1.00  1.53           H  
ATOM    428 2HG1 ILE A  28     -11.643  -5.218  -9.095  1.00  1.53           H  
ATOM    429 1HG2 ILE A  28     -12.022  -6.318  -6.879  1.00  1.53           H  
ATOM    430 2HG2 ILE A  28     -10.638  -6.642  -5.808  1.00  1.53           H  
ATOM    431 3HG2 ILE A  28     -11.193  -4.973  -6.081  1.00  1.53           H  
ATOM    432 1HD1 ILE A  28     -11.279  -2.840  -9.075  1.00  1.53           H  
ATOM    433 2HD1 ILE A  28     -11.552  -3.457  -7.437  1.00  1.53           H  
ATOM    434 3HD1 ILE A  28      -9.907  -3.049  -7.962  1.00  1.53           H  
ATOM    435  N   ASP A  29      -7.505  -7.271  -6.680  1.00  1.35           N  
ATOM    436  CA  ASP A  29      -6.876  -8.241  -5.802  1.00  1.35           C  
ATOM    437  C   ASP A  29      -5.402  -7.908  -5.533  1.00  1.35           C  
ATOM    438  O   ASP A  29      -4.746  -8.577  -4.733  1.00  1.35           O  
ATOM    439  CB  ASP A  29      -6.976  -9.617  -6.440  1.00  1.35           C  
ATOM    440  CG  ASP A  29      -8.411 -10.123  -6.577  1.00  1.35           C  
ATOM    441  OD1 ASP A  29      -9.190  -9.937  -5.671  1.00  1.35           O  
ATOM    442  OD2 ASP A  29      -8.720 -10.661  -7.603  1.00  1.35           O  
ATOM    443  H   ASP A  29      -7.476  -7.424  -7.675  1.00  1.35           H  
ATOM    444  HA  ASP A  29      -7.408  -8.245  -4.851  1.00  1.35           H  
ATOM    445 1HB  ASP A  29      -6.511  -9.603  -7.422  1.00  1.35           H  
ATOM    446 2HB  ASP A  29      -6.434 -10.316  -5.830  1.00  1.35           H  
ATOM    447  N   PHE A  30      -4.889  -6.882  -6.214  1.00  1.18           N  
ATOM    448  CA  PHE A  30      -3.484  -6.465  -6.130  1.00  1.18           C  
ATOM    449  C   PHE A  30      -3.208  -5.056  -6.677  1.00  1.18           C  
ATOM    450  O   PHE A  30      -3.941  -4.549  -7.523  1.00  1.18           O  
ATOM    451  CB  PHE A  30      -2.602  -7.433  -6.891  1.00  1.18           C  
ATOM    452  CG  PHE A  30      -3.085  -7.624  -8.268  1.00  1.18           C  
ATOM    453  CD1 PHE A  30      -2.738  -6.739  -9.237  1.00  1.18           C  
ATOM    454  CD2 PHE A  30      -3.865  -8.717  -8.603  1.00  1.18           C  
ATOM    455  CE1 PHE A  30      -3.165  -6.900 -10.536  1.00  1.18           C  
ATOM    456  CE2 PHE A  30      -4.296  -8.899  -9.894  1.00  1.18           C  
ATOM    457  CZ  PHE A  30      -3.947  -7.982 -10.868  1.00  1.18           C  
ATOM    458  H   PHE A  30      -5.504  -6.367  -6.824  1.00  1.18           H  
ATOM    459  HA  PHE A  30      -3.183  -6.485  -5.088  1.00  1.18           H  
ATOM    460 1HB  PHE A  30      -1.593  -7.038  -6.921  1.00  1.18           H  
ATOM    461 2HB  PHE A  30      -2.572  -8.399  -6.391  1.00  1.18           H  
ATOM    462  HD1 PHE A  30      -2.125  -5.898  -8.948  1.00  1.18           H  
ATOM    463  HD2 PHE A  30      -4.132  -9.440  -7.831  1.00  1.18           H  
ATOM    464  HE1 PHE A  30      -2.882  -6.176 -11.300  1.00  1.18           H  
ATOM    465  HE2 PHE A  30      -4.912  -9.764 -10.149  1.00  1.18           H  
ATOM    466  HZ  PHE A  30      -4.284  -8.120 -11.897  1.00  1.18           H  
ATOM    467  N   LYS A  31      -2.090  -4.469  -6.241  1.00  1.03           N  
ATOM    468  CA  LYS A  31      -1.565  -3.185  -6.725  1.00  1.03           C  
ATOM    469  C   LYS A  31      -0.293  -3.425  -7.544  1.00  1.03           C  
ATOM    470  O   LYS A  31       0.528  -4.273  -7.186  1.00  1.03           O  
ATOM    471  CB  LYS A  31      -1.324  -2.251  -5.526  1.00  1.03           C  
ATOM    472  CG  LYS A  31      -0.803  -0.831  -5.815  1.00  1.03           C  
ATOM    473  CD  LYS A  31      -0.825   0.020  -4.495  1.00  1.03           C  
ATOM    474  CE  LYS A  31      -0.330   1.451  -4.711  1.00  1.03           C  
ATOM    475  NZ  LYS A  31      -0.557   2.336  -3.525  1.00  1.03           N  
ATOM    476  H   LYS A  31      -1.564  -4.949  -5.518  1.00  1.03           H  
ATOM    477  HA  LYS A  31      -2.304  -2.724  -7.384  1.00  1.03           H  
ATOM    478 1HB  LYS A  31      -2.259  -2.139  -4.977  1.00  1.03           H  
ATOM    479 2HB  LYS A  31      -0.612  -2.727  -4.848  1.00  1.03           H  
ATOM    480 1HG  LYS A  31       0.218  -0.883  -6.200  1.00  1.03           H  
ATOM    481 2HG  LYS A  31      -1.431  -0.352  -6.571  1.00  1.03           H  
ATOM    482 1HD  LYS A  31      -1.843   0.064  -4.109  1.00  1.03           H  
ATOM    483 2HD  LYS A  31      -0.191  -0.457  -3.746  1.00  1.03           H  
ATOM    484 1HE  LYS A  31       0.718   1.429  -4.903  1.00  1.03           H  
ATOM    485 2HE  LYS A  31      -0.832   1.871  -5.562  1.00  1.03           H  
ATOM    486 1HZ  LYS A  31      -0.223   3.262  -3.743  1.00  1.03           H  
ATOM    487 2HZ  LYS A  31      -1.546   2.384  -3.315  1.00  1.03           H  
ATOM    488 3HZ  LYS A  31      -0.056   1.999  -2.692  1.00  1.03           H  
ATOM    489  N   VAL A  32      -0.146  -2.725  -8.673  1.00  0.93           N  
ATOM    490  CA  VAL A  32       1.030  -2.913  -9.527  1.00  0.93           C  
ATOM    491  C   VAL A  32       1.894  -1.686  -9.715  1.00  0.93           C  
ATOM    492  O   VAL A  32       1.398  -0.577  -9.921  1.00  0.93           O  
ATOM    493  CB  VAL A  32       0.624  -3.443 -10.916  1.00  0.93           C  
ATOM    494  CG1 VAL A  32       1.827  -3.508 -11.833  1.00  0.93           C  
ATOM    495  CG2 VAL A  32       0.077  -4.811 -10.751  1.00  0.93           C  
ATOM    496  H   VAL A  32      -0.846  -2.034  -8.954  1.00  0.93           H  
ATOM    497  HA  VAL A  32       1.651  -3.676  -9.066  1.00  0.93           H  
ATOM    498  HB  VAL A  32      -0.120  -2.782 -11.364  1.00  0.93           H  
ATOM    499 1HG1 VAL A  32       1.517  -3.902 -12.796  1.00  0.93           H  
ATOM    500 2HG1 VAL A  32       2.248  -2.516 -11.979  1.00  0.93           H  
ATOM    501 3HG1 VAL A  32       2.580  -4.161 -11.392  1.00  0.93           H  
ATOM    502 1HG2 VAL A  32      -0.214  -5.207 -11.717  1.00  0.93           H  
ATOM    503 2HG2 VAL A  32       0.843  -5.440 -10.304  1.00  0.93           H  
ATOM    504 3HG2 VAL A  32      -0.774  -4.754 -10.111  1.00  0.93           H  
ATOM    505  N   VAL A  33       3.202  -1.882  -9.622  1.00  0.85           N  
ATOM    506  CA  VAL A  33       4.105  -0.780  -9.863  1.00  0.85           C  
ATOM    507  C   VAL A  33       5.192  -1.161 -10.848  1.00  0.85           C  
ATOM    508  O   VAL A  33       5.733  -2.272 -10.839  1.00  0.85           O  
ATOM    509  CB  VAL A  33       4.720  -0.280  -8.553  1.00  0.85           C  
ATOM    510  CG1 VAL A  33       5.519  -1.281  -7.943  1.00  0.85           C  
ATOM    511  CG2 VAL A  33       5.569   0.952  -8.786  1.00  0.85           C  
ATOM    512  H   VAL A  33       3.558  -2.816  -9.414  1.00  0.85           H  
ATOM    513  HA  VAL A  33       3.539   0.040 -10.299  1.00  0.85           H  
ATOM    514  HB  VAL A  33       3.925  -0.065  -7.886  1.00  0.85           H  
ATOM    515 1HG1 VAL A  33       5.914  -0.906  -7.024  1.00  0.85           H  
ATOM    516 2HG1 VAL A  33       4.907  -2.166  -7.756  1.00  0.85           H  
ATOM    517 3HG1 VAL A  33       6.332  -1.503  -8.627  1.00  0.85           H  
ATOM    518 1HG2 VAL A  33       5.944   1.275  -7.854  1.00  0.85           H  
ATOM    519 2HG2 VAL A  33       6.397   0.739  -9.440  1.00  0.85           H  
ATOM    520 3HG2 VAL A  33       4.968   1.730  -9.208  1.00  0.85           H  
ATOM    521  N   PHE A  34       5.514  -0.206 -11.686  1.00  0.80           N  
ATOM    522  CA  PHE A  34       6.559  -0.327 -12.667  1.00  0.80           C  
ATOM    523  C   PHE A  34       7.721   0.448 -12.073  1.00  0.80           C  
ATOM    524  O   PHE A  34       7.569   1.620 -11.718  1.00  0.80           O  
ATOM    525  CB  PHE A  34       6.063   0.302 -13.950  1.00  0.80           C  
ATOM    526  CG  PHE A  34       4.866  -0.405 -14.524  1.00  0.80           C  
ATOM    527  CD1 PHE A  34       3.590  -0.139 -14.020  1.00  0.80           C  
ATOM    528  CD2 PHE A  34       4.986  -1.278 -15.566  1.00  0.80           C  
ATOM    529  CE1 PHE A  34       2.479  -0.761 -14.542  1.00  0.80           C  
ATOM    530  CE2 PHE A  34       3.874  -1.901 -16.106  1.00  0.80           C  
ATOM    531  CZ  PHE A  34       2.619  -1.646 -15.586  1.00  0.80           C  
ATOM    532  H   PHE A  34       4.993   0.669 -11.634  1.00  0.80           H  
ATOM    533  HA  PHE A  34       6.835  -1.371 -12.812  1.00  0.80           H  
ATOM    534 1HB  PHE A  34       5.788   1.333 -13.764  1.00  0.80           H  
ATOM    535 2HB  PHE A  34       6.851   0.295 -14.689  1.00  0.80           H  
ATOM    536  HD1 PHE A  34       3.478   0.568 -13.195  1.00  0.80           H  
ATOM    537  HD2 PHE A  34       5.963  -1.471 -15.964  1.00  0.80           H  
ATOM    538  HE1 PHE A  34       1.493  -0.548 -14.129  1.00  0.80           H  
ATOM    539  HE2 PHE A  34       3.990  -2.597 -16.935  1.00  0.80           H  
ATOM    540  HZ  PHE A  34       1.744  -2.138 -16.004  1.00  0.80           H  
ATOM    541  N   ALA A  35       8.865  -0.198 -11.898  1.00  0.76           N  
ATOM    542  CA  ALA A  35       9.941   0.478 -11.181  1.00  0.76           C  
ATOM    543  C   ALA A  35      11.325   0.184 -11.700  1.00  0.76           C  
ATOM    544  O   ALA A  35      11.610  -0.918 -12.164  1.00  0.76           O  
ATOM    545  CB  ALA A  35       9.896   0.034  -9.726  1.00  0.76           C  
ATOM    546  H   ALA A  35       8.959  -1.165 -12.213  1.00  0.76           H  
ATOM    547  HA  ALA A  35       9.783   1.552 -11.255  1.00  0.76           H  
ATOM    548 1HB  ALA A  35      10.682   0.549  -9.175  1.00  0.76           H  
ATOM    549 2HB  ALA A  35       8.923   0.265  -9.298  1.00  0.76           H  
ATOM    550 3HB  ALA A  35      10.067  -1.036  -9.675  1.00  0.76           H  
ATOM    551  N   LEU A  36      12.221   1.154 -11.558  1.00  0.74           N  
ATOM    552  CA  LEU A  36      13.610   0.861 -11.899  1.00  0.74           C  
ATOM    553  C   LEU A  36      14.401   0.510 -10.654  1.00  0.74           C  
ATOM    554  O   LEU A  36      14.255   1.172  -9.608  1.00  0.74           O  
ATOM    555  CB  LEU A  36      14.286   2.046 -12.578  1.00  0.74           C  
ATOM    556  CG  LEU A  36      13.655   2.540 -13.869  1.00  0.74           C  
ATOM    557  CD1 LEU A  36      14.422   3.736 -14.374  1.00  0.74           C  
ATOM    558  CD2 LEU A  36      13.663   1.435 -14.857  1.00  0.74           C  
ATOM    559  H   LEU A  36      11.923   2.080 -11.232  1.00  0.74           H  
ATOM    560  HA  LEU A  36      13.638   0.013 -12.574  1.00  0.74           H  
ATOM    561 1HB  LEU A  36      14.307   2.880 -11.877  1.00  0.74           H  
ATOM    562 2HB  LEU A  36      15.320   1.760 -12.799  1.00  0.74           H  
ATOM    563  HG  LEU A  36      12.625   2.855 -13.679  1.00  0.74           H  
ATOM    564 1HD1 LEU A  36      13.968   4.099 -15.296  1.00  0.74           H  
ATOM    565 2HD1 LEU A  36      14.390   4.510 -13.628  1.00  0.74           H  
ATOM    566 3HD1 LEU A  36      15.456   3.452 -14.564  1.00  0.74           H  
ATOM    567 1HD2 LEU A  36      13.207   1.765 -15.790  1.00  0.74           H  
ATOM    568 2HD2 LEU A  36      14.692   1.107 -15.046  1.00  0.74           H  
ATOM    569 3HD2 LEU A  36      13.099   0.632 -14.443  1.00  0.74           H  
ATOM    570  N   ASP A  37      15.265  -0.502 -10.775  1.00  0.72           N  
ATOM    571  CA  ASP A  37      16.122  -0.844  -9.653  1.00  0.72           C  
ATOM    572  C   ASP A  37      17.377   0.010  -9.699  1.00  0.72           C  
ATOM    573  O   ASP A  37      17.583   0.763 -10.657  1.00  0.72           O  
ATOM    574  CB  ASP A  37      16.461  -2.347  -9.626  1.00  0.72           C  
ATOM    575  CG  ASP A  37      17.376  -2.814 -10.742  1.00  0.72           C  
ATOM    576  OD1 ASP A  37      17.996  -1.962 -11.356  1.00  0.72           O  
ATOM    577  OD2 ASP A  37      17.465  -3.999 -10.990  1.00  0.72           O  
ATOM    578  H   ASP A  37      15.306  -1.029 -11.652  1.00  0.72           H  
ATOM    579  HA  ASP A  37      15.608  -0.615  -8.745  1.00  0.72           H  
ATOM    580 1HB  ASP A  37      16.915  -2.604  -8.673  1.00  0.72           H  
ATOM    581 2HB  ASP A  37      15.536  -2.905  -9.694  1.00  0.72           H  
ATOM    582  N   THR A  38      18.275  -0.194  -8.745  1.00  0.72           N  
ATOM    583  CA  THR A  38      19.505   0.600  -8.666  1.00  0.72           C  
ATOM    584  C   THR A  38      20.548   0.274  -9.748  1.00  0.72           C  
ATOM    585  O   THR A  38      21.588   0.931  -9.825  1.00  0.72           O  
ATOM    586  CB  THR A  38      20.143   0.475  -7.273  1.00  0.72           C  
ATOM    587  OG1 THR A  38      20.460  -0.897  -7.009  1.00  0.72           O  
ATOM    588  CG2 THR A  38      19.169   0.992  -6.210  1.00  0.72           C  
ATOM    589  H   THR A  38      18.024  -0.833  -7.992  1.00  0.72           H  
ATOM    590  HA  THR A  38      19.227   1.645  -8.797  1.00  0.72           H  
ATOM    591  HB  THR A  38      21.059   1.061  -7.238  1.00  0.72           H  
ATOM    592  HG1 THR A  38      21.150  -1.184  -7.610  1.00  0.72           H  
ATOM    593 1HG2 THR A  38      19.622   0.900  -5.224  1.00  0.72           H  
ATOM    594 2HG2 THR A  38      18.937   2.035  -6.406  1.00  0.72           H  
ATOM    595 3HG2 THR A  38      18.262   0.419  -6.240  1.00  0.72           H  
ATOM    596  N   LYS A  39      20.294  -0.764 -10.549  1.00  0.72           N  
ATOM    597  CA  LYS A  39      21.156  -1.161 -11.651  1.00  0.72           C  
ATOM    598  C   LYS A  39      20.581  -0.644 -12.978  1.00  0.72           C  
ATOM    599  O   LYS A  39      21.195  -0.806 -14.035  1.00  0.72           O  
ATOM    600  CB  LYS A  39      21.321  -2.681 -11.699  1.00  0.72           C  
ATOM    601  CG  LYS A  39      22.035  -3.280 -10.487  1.00  0.72           C  
ATOM    602  CD  LYS A  39      22.210  -4.792 -10.635  1.00  0.72           C  
ATOM    603  CE  LYS A  39      22.937  -5.394  -9.436  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      23.080  -6.873  -9.558  1.00  0.72           N  
ATOM    605  H   LYS A  39      19.411  -1.265 -10.459  1.00  0.72           H  
ATOM    606  HA  LYS A  39      22.137  -0.707 -11.512  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      20.330  -3.145 -11.765  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      21.871  -2.961 -12.595  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      23.012  -2.811 -10.370  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      21.444  -3.080  -9.594  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      21.227  -5.260 -10.731  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      22.783  -5.004 -11.538  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      23.928  -4.950  -9.360  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      22.377  -5.168  -8.529  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      23.564  -7.232  -8.747  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      22.164  -7.296  -9.618  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      23.607  -7.093 -10.390  1.00  0.72           H  
ATOM    618  N   GLY A  40      19.397  -0.018 -12.916  1.00  0.72           N  
ATOM    619  CA  GLY A  40      18.694   0.497 -14.085  1.00  0.72           C  
ATOM    620  C   GLY A  40      17.752  -0.514 -14.755  1.00  0.72           C  
ATOM    621  O   GLY A  40      17.236  -0.249 -15.844  1.00  0.72           O  
ATOM    622  H   GLY A  40      18.929   0.095 -12.015  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      18.115   1.370 -13.781  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      19.424   0.846 -14.812  1.00  0.72           H  
ATOM    625  N   GLN A  41      17.548  -1.684 -14.149  1.00  0.72           N  
ATOM    626  CA  GLN A  41      16.662  -2.680 -14.753  1.00  0.72           C  
ATOM    627  C   GLN A  41      15.223  -2.352 -14.419  1.00  0.72           C  
ATOM    628  O   GLN A  41      14.908  -1.970 -13.292  1.00  0.72           O  
ATOM    629  CB  GLN A  41      16.990  -4.105 -14.295  1.00  0.72           C  
ATOM    630  CG  GLN A  41      16.174  -5.204 -14.978  1.00  0.72           C  
ATOM    631  CD  GLN A  41      16.623  -6.606 -14.582  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      17.014  -6.881 -13.445  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      16.593  -7.511 -15.553  1.00  0.72           N  
ATOM    634  H   GLN A  41      17.970  -1.869 -13.230  1.00  0.72           H  
ATOM    635  HA  GLN A  41      16.775  -2.636 -15.836  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      18.050  -4.307 -14.442  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      16.792  -4.185 -13.242  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      15.126  -5.099 -14.682  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      16.269  -5.101 -16.057  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      16.887  -8.448 -15.376  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      16.281  -7.250 -16.467  1.00  0.72           H  
ATOM    642  N   GLN A  42      14.334  -2.449 -15.399  1.00  0.72           N  
ATOM    643  CA  GLN A  42      12.937  -2.193 -15.087  1.00  0.72           C  
ATOM    644  C   GLN A  42      12.229  -3.459 -14.647  1.00  0.72           C  
ATOM    645  O   GLN A  42      12.351  -4.505 -15.288  1.00  0.72           O  
ATOM    646  CB  GLN A  42      12.212  -1.532 -16.250  1.00  0.72           C  
ATOM    647  CG  GLN A  42      10.771  -1.137 -15.911  1.00  0.72           C  
ATOM    648  CD  GLN A  42      10.094  -0.380 -17.020  1.00  0.72           C  
ATOM    649  OE1 GLN A  42      10.555  -0.377 -18.164  1.00  0.72           O  
ATOM    650  NE2 GLN A  42       8.989   0.277 -16.698  1.00  0.72           N  
ATOM    651  H   GLN A  42      14.617  -2.717 -16.331  1.00  0.72           H  
ATOM    652  HA  GLN A  42      12.890  -1.519 -14.242  1.00  0.72           H  
ATOM    653 1HB  GLN A  42      12.748  -0.646 -16.567  1.00  0.72           H  
ATOM    654 2HB  GLN A  42      12.194  -2.208 -17.090  1.00  0.72           H  
ATOM    655 1HG  GLN A  42      10.192  -2.034 -15.712  1.00  0.72           H  
ATOM    656 2HG  GLN A  42      10.783  -0.505 -15.019  1.00  0.72           H  
ATOM    657 1HE2 GLN A  42       8.496   0.800 -17.397  1.00  0.72           H  
ATOM    658 2HE2 GLN A  42       8.654   0.250 -15.759  1.00  0.72           H  
ATOM    659  N   TRP A  43      11.505  -3.340 -13.545  1.00  0.72           N  
ATOM    660  CA  TRP A  43      10.757  -4.408 -12.907  1.00  0.72           C  
ATOM    661  C   TRP A  43       9.269  -4.145 -12.826  1.00  0.72           C  
ATOM    662  O   TRP A  43       8.812  -3.001 -12.728  1.00  0.72           O  
ATOM    663  CB  TRP A  43      11.256  -4.606 -11.477  1.00  0.72           C  
ATOM    664  CG  TRP A  43      12.604  -5.147 -11.379  1.00  0.72           C  
ATOM    665  CD1 TRP A  43      13.777  -4.493 -11.521  1.00  0.72           C  
ATOM    666  CD2 TRP A  43      12.928  -6.490 -11.039  1.00  0.72           C  
ATOM    667  NE1 TRP A  43      14.821  -5.357 -11.317  1.00  0.72           N  
ATOM    668  CE2 TRP A  43      14.312  -6.587 -11.023  1.00  0.72           C  
ATOM    669  CE3 TRP A  43      12.168  -7.594 -10.739  1.00  0.72           C  
ATOM    670  CZ2 TRP A  43      14.952  -7.767 -10.724  1.00  0.72           C  
ATOM    671  CZ3 TRP A  43      12.788  -8.771 -10.426  1.00  0.72           C  
ATOM    672  CH2 TRP A  43      14.151  -8.863 -10.420  1.00  0.72           C  
ATOM    673  H   TRP A  43      11.496  -2.434 -13.090  1.00  0.72           H  
ATOM    674  HA  TRP A  43      10.910  -5.325 -13.472  1.00  0.72           H  
ATOM    675 1HB  TRP A  43      11.234  -3.647 -10.953  1.00  0.72           H  
ATOM    676 2HB  TRP A  43      10.584  -5.286 -10.956  1.00  0.72           H  
ATOM    677  HD1 TRP A  43      13.874  -3.439 -11.752  1.00  0.72           H  
ATOM    678  HE1 TRP A  43      15.836  -5.101 -11.352  1.00  0.72           H  
ATOM    679  HE3 TRP A  43      11.088  -7.519 -10.749  1.00  0.72           H  
ATOM    680  HZ2 TRP A  43      16.040  -7.845 -10.711  1.00  0.72           H  
ATOM    681  HZ3 TRP A  43      12.161  -9.623 -10.187  1.00  0.72           H  
ATOM    682  HH2 TRP A  43      14.621  -9.809 -10.168  1.00  0.72           H  
ATOM    683  N   LEU A  44       8.520  -5.234 -12.817  1.00  0.73           N  
ATOM    684  CA  LEU A  44       7.089  -5.209 -12.597  1.00  0.73           C  
ATOM    685  C   LEU A  44       6.834  -5.834 -11.241  1.00  0.73           C  
ATOM    686  O   LEU A  44       7.136  -7.013 -11.030  1.00  0.73           O  
ATOM    687  CB  LEU A  44       6.354  -6.006 -13.672  1.00  0.73           C  
ATOM    688  CG  LEU A  44       4.831  -5.825 -13.759  1.00  0.73           C  
ATOM    689  CD1 LEU A  44       4.086  -6.440 -12.542  1.00  0.73           C  
ATOM    690  CD2 LEU A  44       4.580  -4.364 -13.863  1.00  0.73           C  
ATOM    691  H   LEU A  44       8.973  -6.134 -12.952  1.00  0.73           H  
ATOM    692  HA  LEU A  44       6.734  -4.177 -12.584  1.00  0.73           H  
ATOM    693 1HB  LEU A  44       6.769  -5.736 -14.642  1.00  0.73           H  
ATOM    694 2HB  LEU A  44       6.560  -7.056 -13.504  1.00  0.73           H  
ATOM    695  HG  LEU A  44       4.470  -6.320 -14.657  1.00  0.73           H  
ATOM    696 1HD1 LEU A  44       3.016  -6.285 -12.661  1.00  0.73           H  
ATOM    697 2HD1 LEU A  44       4.286  -7.492 -12.475  1.00  0.73           H  
ATOM    698 3HD1 LEU A  44       4.404  -5.969 -11.637  1.00  0.73           H  
ATOM    699 1HD2 LEU A  44       3.526  -4.180 -13.978  1.00  0.73           H  
ATOM    700 2HD2 LEU A  44       4.945  -3.856 -12.967  1.00  0.73           H  
ATOM    701 3HD2 LEU A  44       5.111  -3.996 -14.727  1.00  0.73           H  
ATOM    702  N   LEU A  45       6.385  -5.019 -10.292  1.00  0.75           N  
ATOM    703  CA  LEU A  45       6.142  -5.489  -8.941  1.00  0.75           C  
ATOM    704  C   LEU A  45       4.646  -5.553  -8.681  1.00  0.75           C  
ATOM    705  O   LEU A  45       3.913  -4.599  -8.955  1.00  0.75           O  
ATOM    706  CB  LEU A  45       6.763  -4.540  -7.924  1.00  0.75           C  
ATOM    707  CG  LEU A  45       8.244  -4.587  -7.713  1.00  0.75           C  
ATOM    708  CD1 LEU A  45       8.932  -3.814  -8.835  1.00  0.75           C  
ATOM    709  CD2 LEU A  45       8.555  -4.001  -6.366  1.00  0.75           C  
ATOM    710  H   LEU A  45       6.179  -4.046 -10.520  1.00  0.75           H  
ATOM    711  HA  LEU A  45       6.565  -6.483  -8.821  1.00  0.75           H  
ATOM    712 1HB  LEU A  45       6.589  -3.602  -8.293  1.00  0.75           H  
ATOM    713 2HB  LEU A  45       6.258  -4.646  -6.972  1.00  0.75           H  
ATOM    714  HG  LEU A  45       8.584  -5.603  -7.747  1.00  0.75           H  
ATOM    715 1HD1 LEU A  45      10.003  -3.834  -8.694  1.00  0.75           H  
ATOM    716 2HD1 LEU A  45       8.690  -4.254  -9.789  1.00  0.75           H  
ATOM    717 3HD1 LEU A  45       8.589  -2.782  -8.821  1.00  0.75           H  
ATOM    718 1HD2 LEU A  45       9.620  -4.055  -6.204  1.00  0.75           H  
ATOM    719 2HD2 LEU A  45       8.218  -2.965  -6.335  1.00  0.75           H  
ATOM    720 3HD2 LEU A  45       8.058  -4.554  -5.586  1.00  0.75           H  
ATOM    721  N   ARG A  46       4.189  -6.671  -8.141  1.00  0.80           N  
ATOM    722  CA  ARG A  46       2.782  -6.835  -7.818  1.00  0.80           C  
ATOM    723  C   ARG A  46       2.595  -7.163  -6.342  1.00  0.80           C  
ATOM    724  O   ARG A  46       3.230  -8.072  -5.792  1.00  0.80           O  
ATOM    725  CB  ARG A  46       2.154  -7.884  -8.706  1.00  0.80           C  
ATOM    726  CG  ARG A  46       0.711  -8.157  -8.425  1.00  0.80           C  
ATOM    727  CD  ARG A  46       0.118  -9.014  -9.466  1.00  0.80           C  
ATOM    728  NE  ARG A  46       0.012  -8.288 -10.709  1.00  0.80           N  
ATOM    729  CZ  ARG A  46      -0.426  -8.788 -11.870  1.00  0.80           C  
ATOM    730  NH1 ARG A  46      -0.805 -10.029 -11.977  1.00  0.80           N  
ATOM    731  NH2 ARG A  46      -0.491  -8.029 -12.940  1.00  0.80           N  
ATOM    732  H   ARG A  46       4.837  -7.433  -7.959  1.00  0.80           H  
ATOM    733  HA  ARG A  46       2.270  -5.895  -8.017  1.00  0.80           H  
ATOM    734 1HB  ARG A  46       2.236  -7.569  -9.746  1.00  0.80           H  
ATOM    735 2HB  ARG A  46       2.698  -8.817  -8.606  1.00  0.80           H  
ATOM    736 1HG  ARG A  46       0.601  -8.645  -7.456  1.00  0.80           H  
ATOM    737 2HG  ARG A  46       0.182  -7.205  -8.418  1.00  0.80           H  
ATOM    738 1HD  ARG A  46       0.749  -9.885  -9.629  1.00  0.80           H  
ATOM    739 2HD  ARG A  46      -0.875  -9.336  -9.167  1.00  0.80           H  
ATOM    740  HE  ARG A  46       0.282  -7.318 -10.700  1.00  0.80           H  
ATOM    741 1HH1 ARG A  46      -0.776 -10.657 -11.189  1.00  0.80           H  
ATOM    742 2HH1 ARG A  46      -1.132 -10.339 -12.904  1.00  0.80           H  
ATOM    743 1HH2 ARG A  46      -0.216  -7.066 -12.909  1.00  0.80           H  
ATOM    744 2HH2 ARG A  46      -0.844  -8.453 -13.811  1.00  0.80           H  
ATOM    745  N   ILE A  47       1.756  -6.361  -5.693  1.00  0.89           N  
ATOM    746  CA  ILE A  47       1.511  -6.468  -4.265  1.00  0.89           C  
ATOM    747  C   ILE A  47       0.038  -6.767  -3.952  1.00  0.89           C  
ATOM    748  O   ILE A  47      -0.829  -5.955  -4.256  1.00  0.89           O  
ATOM    749  CB  ILE A  47       1.921  -5.153  -3.606  1.00  0.89           C  
ATOM    750  CG1 ILE A  47       3.388  -4.894  -3.948  1.00  0.89           C  
ATOM    751  CG2 ILE A  47       1.686  -5.180  -2.099  1.00  0.89           C  
ATOM    752  CD1 ILE A  47       3.597  -3.987  -5.201  1.00  0.89           C  
ATOM    753  H   ILE A  47       1.281  -5.629  -6.216  1.00  0.89           H  
ATOM    754  HA  ILE A  47       2.170  -7.222  -3.864  1.00  0.89           H  
ATOM    755  HB  ILE A  47       1.338  -4.342  -4.043  1.00  0.89           H  
ATOM    756 1HG1 ILE A  47       3.855  -4.452  -3.093  1.00  0.89           H  
ATOM    757 2HG1 ILE A  47       3.874  -5.852  -4.126  1.00  0.89           H  
ATOM    758 1HG2 ILE A  47       1.984  -4.231  -1.677  1.00  0.89           H  
ATOM    759 2HG2 ILE A  47       0.626  -5.356  -1.897  1.00  0.89           H  
ATOM    760 3HG2 ILE A  47       2.268  -5.971  -1.649  1.00  0.89           H  
ATOM    761 1HD1 ILE A  47       4.660  -3.852  -5.378  1.00  0.89           H  
ATOM    762 2HD1 ILE A  47       3.146  -4.431  -6.077  1.00  0.89           H  
ATOM    763 3HD1 ILE A  47       3.133  -3.017  -5.034  1.00  0.89           H  
ATOM    764  N   PRO A  48      -0.294  -7.923  -3.369  1.00  1.00           N  
ATOM    765  CA  PRO A  48      -1.644  -8.333  -3.039  1.00  1.00           C  
ATOM    766  C   PRO A  48      -2.407  -7.376  -2.153  1.00  1.00           C  
ATOM    767  O   PRO A  48      -1.854  -6.790  -1.220  1.00  1.00           O  
ATOM    768  CB  PRO A  48      -1.406  -9.631  -2.278  1.00  1.00           C  
ATOM    769  CG  PRO A  48      -0.127 -10.155  -2.825  1.00  1.00           C  
ATOM    770  CD  PRO A  48       0.718  -8.945  -3.071  1.00  1.00           C  
ATOM    771  HA  PRO A  48      -2.204  -8.530  -3.964  1.00  1.00           H  
ATOM    772 1HB  PRO A  48      -1.332  -9.417  -1.201  1.00  1.00           H  
ATOM    773 2HB  PRO A  48      -2.252 -10.285  -2.392  1.00  1.00           H  
ATOM    774 1HG  PRO A  48       0.333 -10.879  -2.129  1.00  1.00           H  
ATOM    775 2HG  PRO A  48      -0.343 -10.684  -3.751  1.00  1.00           H  
ATOM    776 1HD  PRO A  48       1.272  -8.679  -2.169  1.00  1.00           H  
ATOM    777 2HD  PRO A  48       1.368  -9.167  -3.934  1.00  1.00           H  
ATOM    778  N   ARG A  49      -3.703  -7.268  -2.429  1.00  1.13           N  
ATOM    779  CA  ARG A  49      -4.630  -6.490  -1.615  1.00  1.13           C  
ATOM    780  C   ARG A  49      -5.486  -7.455  -0.784  1.00  1.13           C  
ATOM    781  O   ARG A  49      -6.298  -7.037   0.044  1.00  1.13           O  
ATOM    782  CB  ARG A  49      -5.513  -5.584  -2.478  1.00  1.13           C  
ATOM    783  CG  ARG A  49      -4.766  -4.448  -3.213  1.00  1.13           C  
ATOM    784  CD  ARG A  49      -5.665  -3.621  -4.121  1.00  1.13           C  
ATOM    785  NE  ARG A  49      -6.616  -2.811  -3.357  1.00  1.13           N  
ATOM    786  CZ  ARG A  49      -7.659  -2.100  -3.868  1.00  1.13           C  
ATOM    787  NH1 ARG A  49      -7.926  -2.079  -5.165  1.00  1.13           N  
ATOM    788  NH2 ARG A  49      -8.428  -1.402  -3.041  1.00  1.13           N  
ATOM    789  H   ARG A  49      -4.066  -7.753  -3.247  1.00  1.13           H  
ATOM    790  HA  ARG A  49      -4.058  -5.859  -0.935  1.00  1.13           H  
ATOM    791 1HB  ARG A  49      -6.024  -6.184  -3.230  1.00  1.13           H  
ATOM    792 2HB  ARG A  49      -6.281  -5.128  -1.856  1.00  1.13           H  
ATOM    793 1HG  ARG A  49      -4.352  -3.773  -2.467  1.00  1.13           H  
ATOM    794 2HG  ARG A  49      -3.960  -4.848  -3.792  1.00  1.13           H  
ATOM    795 1HD  ARG A  49      -5.056  -2.953  -4.733  1.00  1.13           H  
ATOM    796 2HD  ARG A  49      -6.227  -4.283  -4.777  1.00  1.13           H  
ATOM    797  HE  ARG A  49      -6.483  -2.774  -2.357  1.00  1.13           H  
ATOM    798 1HH1 ARG A  49      -7.359  -2.602  -5.852  1.00  1.13           H  
ATOM    799 2HH1 ARG A  49      -8.702  -1.539  -5.509  1.00  1.13           H  
ATOM    800 1HH2 ARG A  49      -8.236  -1.406  -2.048  1.00  1.13           H  
ATOM    801 2HH2 ARG A  49      -9.203  -0.867  -3.402  1.00  1.13           H  
ATOM    802  N   ARG A  50      -5.299  -8.759  -1.038  1.00  1.26           N  
ATOM    803  CA  ARG A  50      -6.038  -9.833  -0.369  1.00  1.26           C  
ATOM    804  C   ARG A  50      -5.102 -10.976   0.052  1.00  1.26           C  
ATOM    805  O   ARG A  50      -4.283 -11.446  -0.738  1.00  1.26           O  
ATOM    806  CB  ARG A  50      -7.102 -10.408  -1.301  1.00  1.26           C  
ATOM    807  CG  ARG A  50      -8.205  -9.445  -1.750  1.00  1.26           C  
ATOM    808  CD  ARG A  50      -9.131 -10.095  -2.731  1.00  1.26           C  
ATOM    809  NE  ARG A  50      -9.958 -11.136  -2.132  1.00  1.26           N  
ATOM    810  CZ  ARG A  50     -10.752 -11.983  -2.831  1.00  1.26           C  
ATOM    811  NH1 ARG A  50     -10.814 -11.903  -4.146  1.00  1.26           N  
ATOM    812  NH2 ARG A  50     -11.469 -12.897  -2.188  1.00  1.26           N  
ATOM    813  H   ARG A  50      -4.606  -9.006  -1.728  1.00  1.26           H  
ATOM    814  HA  ARG A  50      -6.519  -9.427   0.522  1.00  1.26           H  
ATOM    815 1HB  ARG A  50      -6.622 -10.777  -2.204  1.00  1.26           H  
ATOM    816 2HB  ARG A  50      -7.583 -11.258  -0.820  1.00  1.26           H  
ATOM    817 1HG  ARG A  50      -8.780  -9.109  -0.888  1.00  1.26           H  
ATOM    818 2HG  ARG A  50      -7.758  -8.582  -2.247  1.00  1.26           H  
ATOM    819 1HD  ARG A  50      -9.784  -9.350  -3.191  1.00  1.26           H  
ATOM    820 2HD  ARG A  50      -8.522 -10.563  -3.497  1.00  1.26           H  
ATOM    821  HE  ARG A  50      -9.942 -11.231  -1.130  1.00  1.26           H  
ATOM    822 1HH1 ARG A  50     -10.252 -11.191  -4.658  1.00  1.26           H  
ATOM    823 2HH1 ARG A  50     -11.406 -12.532  -4.664  1.00  1.26           H  
ATOM    824 1HH2 ARG A  50     -11.428 -12.956  -1.181  1.00  1.26           H  
ATOM    825 2HH2 ARG A  50     -12.066 -13.529  -2.703  1.00  1.26           H  
ATOM    826  N   ASP A  51      -5.311 -11.518   1.252  1.00  1.36           N  
ATOM    827  CA  ASP A  51      -4.507 -12.645   1.755  1.00  1.36           C  
ATOM    828  C   ASP A  51      -4.618 -13.894   0.874  1.00  1.36           C  
ATOM    829  O   ASP A  51      -3.666 -14.670   0.726  1.00  1.36           O  
ATOM    830  CB  ASP A  51      -4.938 -13.006   3.178  1.00  1.36           C  
ATOM    831  CG  ASP A  51      -4.535 -11.962   4.214  1.00  1.36           C  
ATOM    832  OD1 ASP A  51      -3.747 -11.100   3.899  1.00  1.36           O  
ATOM    833  OD2 ASP A  51      -5.027 -12.036   5.312  1.00  1.36           O  
ATOM    834  H   ASP A  51      -6.011 -11.111   1.857  1.00  1.36           H  
ATOM    835  HA  ASP A  51      -3.461 -12.335   1.775  1.00  1.36           H  
ATOM    836 1HB  ASP A  51      -6.020 -13.133   3.211  1.00  1.36           H  
ATOM    837 2HB  ASP A  51      -4.492 -13.962   3.456  1.00  1.36           H  
ATOM    838  N   GLY A  52      -5.789 -14.060   0.255  1.00  1.40           N  
ATOM    839  CA  GLY A  52      -6.099 -15.200  -0.606  1.00  1.40           C  
ATOM    840  C   GLY A  52      -5.179 -15.303  -1.826  1.00  1.40           C  
ATOM    841  O   GLY A  52      -5.100 -16.351  -2.473  1.00  1.40           O  
ATOM    842  H   GLY A  52      -6.502 -13.365   0.411  1.00  1.40           H  
ATOM    843 1HA  GLY A  52      -6.028 -16.116  -0.020  1.00  1.40           H  
ATOM    844 2HA  GLY A  52      -7.133 -15.122  -0.940  1.00  1.40           H  
ATOM    845  N   MET A  53      -4.461 -14.228  -2.141  1.00  1.37           N  
ATOM    846  CA  MET A  53      -3.548 -14.260  -3.262  1.00  1.37           C  
ATOM    847  C   MET A  53      -2.405 -15.246  -3.089  1.00  1.37           C  
ATOM    848  O   MET A  53      -1.843 -15.678  -4.083  1.00  1.37           O  
ATOM    849  CB  MET A  53      -2.973 -12.882  -3.512  1.00  1.37           C  
ATOM    850  CG  MET A  53      -3.946 -11.895  -4.103  1.00  1.37           C  
ATOM    851  SD  MET A  53      -4.552 -12.441  -5.679  1.00  1.37           S  
ATOM    852  CE  MET A  53      -3.062 -12.331  -6.652  1.00  1.37           C  
ATOM    853  H   MET A  53      -4.528 -13.371  -1.588  1.00  1.37           H  
ATOM    854  HA  MET A  53      -4.111 -14.561  -4.142  1.00  1.37           H  
ATOM    855 1HB  MET A  53      -2.612 -12.489  -2.569  1.00  1.37           H  
ATOM    856 2HB  MET A  53      -2.122 -12.959  -4.183  1.00  1.37           H  
ATOM    857 1HG  MET A  53      -4.788 -11.769  -3.428  1.00  1.37           H  
ATOM    858 2HG  MET A  53      -3.472 -10.927  -4.244  1.00  1.37           H  
ATOM    859 1HE  MET A  53      -3.278 -12.645  -7.674  1.00  1.37           H  
ATOM    860 2HE  MET A  53      -2.704 -11.299  -6.652  1.00  1.37           H  
ATOM    861 3HE  MET A  53      -2.302 -12.981  -6.225  1.00  1.37           H  
ATOM    862  N   ARG A  54      -2.040 -15.619  -1.858  1.00  1.30           N  
ATOM    863  CA  ARG A  54      -0.891 -16.522  -1.695  1.00  1.30           C  
ATOM    864  C   ARG A  54      -0.972 -17.760  -2.582  1.00  1.30           C  
ATOM    865  O   ARG A  54      -0.014 -18.104  -3.287  1.00  1.30           O  
ATOM    866  CB  ARG A  54      -0.769 -16.998  -0.266  1.00  1.30           C  
ATOM    867  CG  ARG A  54       0.402 -17.951  -0.024  1.00  1.30           C  
ATOM    868  CD  ARG A  54       0.366 -18.562   1.339  1.00  1.30           C  
ATOM    869  NE  ARG A  54      -0.699 -19.562   1.480  1.00  1.30           N  
ATOM    870  CZ  ARG A  54      -1.304 -19.895   2.627  1.00  1.30           C  
ATOM    871  NH1 ARG A  54      -1.003 -19.295   3.765  1.00  1.30           N  
ATOM    872  NH2 ARG A  54      -2.205 -20.846   2.574  1.00  1.30           N  
ATOM    873  H   ARG A  54      -2.555 -15.275  -1.042  1.00  1.30           H  
ATOM    874  HA  ARG A  54       0.012 -15.971  -1.953  1.00  1.30           H  
ATOM    875 1HB  ARG A  54      -0.651 -16.139   0.394  1.00  1.30           H  
ATOM    876 2HB  ARG A  54      -1.684 -17.512   0.028  1.00  1.30           H  
ATOM    877 1HG  ARG A  54       0.318 -18.761  -0.737  1.00  1.30           H  
ATOM    878 2HG  ARG A  54       1.351 -17.451  -0.178  1.00  1.30           H  
ATOM    879 1HD  ARG A  54       1.318 -19.050   1.541  1.00  1.30           H  
ATOM    880 2HD  ARG A  54       0.196 -17.781   2.078  1.00  1.30           H  
ATOM    881  HE  ARG A  54      -0.995 -20.105   0.653  1.00  1.30           H  
ATOM    882 1HH1 ARG A  54      -0.304 -18.566   3.783  1.00  1.30           H  
ATOM    883 2HH1 ARG A  54      -1.471 -19.566   4.617  1.00  1.30           H  
ATOM    884 1HH2 ARG A  54      -2.373 -21.290   1.657  1.00  1.30           H  
ATOM    885 2HH2 ARG A  54      -2.693 -21.144   3.403  1.00  1.30           H  
ATOM    886  N   GLU A  55      -2.109 -18.445  -2.547  1.00  1.20           N  
ATOM    887  CA  GLU A  55      -2.249 -19.658  -3.328  1.00  1.20           C  
ATOM    888  C   GLU A  55      -2.258 -19.340  -4.821  1.00  1.20           C  
ATOM    889  O   GLU A  55      -1.707 -20.090  -5.629  1.00  1.20           O  
ATOM    890  CB  GLU A  55      -3.520 -20.399  -2.918  1.00  1.20           C  
ATOM    891  CG  GLU A  55      -3.494 -20.986  -1.482  1.00  1.20           C  
ATOM    892  CD  GLU A  55      -2.446 -22.062  -1.274  1.00  1.20           C  
ATOM    893  OE1 GLU A  55      -2.401 -22.976  -2.062  1.00  1.20           O  
ATOM    894  OE2 GLU A  55      -1.682 -21.974  -0.314  1.00  1.20           O  
ATOM    895  H   GLU A  55      -2.880 -18.111  -1.979  1.00  1.20           H  
ATOM    896  HA  GLU A  55      -1.395 -20.300  -3.127  1.00  1.20           H  
ATOM    897 1HB  GLU A  55      -4.369 -19.716  -2.984  1.00  1.20           H  
ATOM    898 2HB  GLU A  55      -3.704 -21.217  -3.614  1.00  1.20           H  
ATOM    899 1HG  GLU A  55      -3.298 -20.172  -0.781  1.00  1.20           H  
ATOM    900 2HG  GLU A  55      -4.477 -21.395  -1.253  1.00  1.20           H  
ATOM    901  N   GLN A  56      -2.858 -18.208  -5.194  1.00  1.11           N  
ATOM    902  CA  GLN A  56      -2.941 -17.839  -6.602  1.00  1.11           C  
ATOM    903  C   GLN A  56      -1.551 -17.561  -7.147  1.00  1.11           C  
ATOM    904  O   GLN A  56      -1.234 -17.932  -8.276  1.00  1.11           O  
ATOM    905  CB  GLN A  56      -3.820 -16.610  -6.794  1.00  1.11           C  
ATOM    906  CG  GLN A  56      -5.279 -16.841  -6.489  1.00  1.11           C  
ATOM    907  CD  GLN A  56      -6.094 -15.594  -6.670  1.00  1.11           C  
ATOM    908  OE1 GLN A  56      -5.849 -14.827  -7.605  1.00  1.11           O  
ATOM    909  NE2 GLN A  56      -7.065 -15.372  -5.792  1.00  1.11           N  
ATOM    910  H   GLN A  56      -3.265 -17.606  -4.488  1.00  1.11           H  
ATOM    911  HA  GLN A  56      -3.367 -18.673  -7.160  1.00  1.11           H  
ATOM    912 1HB  GLN A  56      -3.460 -15.804  -6.157  1.00  1.11           H  
ATOM    913 2HB  GLN A  56      -3.741 -16.266  -7.825  1.00  1.11           H  
ATOM    914 1HG  GLN A  56      -5.666 -17.611  -7.153  1.00  1.11           H  
ATOM    915 2HG  GLN A  56      -5.367 -17.159  -5.444  1.00  1.11           H  
ATOM    916 1HE2 GLN A  56      -7.633 -14.550  -5.873  1.00  1.11           H  
ATOM    917 2HE2 GLN A  56      -7.231 -16.027  -5.051  1.00  1.11           H  
ATOM    918  N   ILE A  57      -0.715 -16.946  -6.314  1.00  1.02           N  
ATOM    919  CA  ILE A  57       0.659 -16.621  -6.655  1.00  1.02           C  
ATOM    920  C   ILE A  57       1.452 -17.894  -6.892  1.00  1.02           C  
ATOM    921  O   ILE A  57       2.131 -18.031  -7.914  1.00  1.02           O  
ATOM    922  CB  ILE A  57       1.279 -15.775  -5.523  1.00  1.02           C  
ATOM    923  CG1 ILE A  57       0.621 -14.402  -5.499  1.00  1.02           C  
ATOM    924  CG2 ILE A  57       2.765 -15.657  -5.646  1.00  1.02           C  
ATOM    925  CD1 ILE A  57       0.922 -13.617  -4.252  1.00  1.02           C  
ATOM    926  H   ILE A  57      -1.065 -16.665  -5.402  1.00  1.02           H  
ATOM    927  HA  ILE A  57       0.659 -16.034  -7.569  1.00  1.02           H  
ATOM    928  HB  ILE A  57       1.052 -16.250  -4.577  1.00  1.02           H  
ATOM    929 1HG1 ILE A  57       0.977 -13.837  -6.351  1.00  1.02           H  
ATOM    930 2HG1 ILE A  57      -0.445 -14.517  -5.601  1.00  1.02           H  
ATOM    931 1HG2 ILE A  57       3.154 -15.068  -4.812  1.00  1.02           H  
ATOM    932 2HG2 ILE A  57       3.215 -16.647  -5.630  1.00  1.02           H  
ATOM    933 3HG2 ILE A  57       3.002 -15.166  -6.564  1.00  1.02           H  
ATOM    934 1HD1 ILE A  57       0.436 -12.667  -4.320  1.00  1.02           H  
ATOM    935 2HD1 ILE A  57       0.552 -14.151  -3.384  1.00  1.02           H  
ATOM    936 3HD1 ILE A  57       1.998 -13.470  -4.154  1.00  1.02           H  
ATOM    937  N   LYS A  58       1.324 -18.867  -5.994  1.00  0.94           N  
ATOM    938  CA  LYS A  58       2.035 -20.119  -6.202  1.00  0.94           C  
ATOM    939  C   LYS A  58       1.583 -20.814  -7.487  1.00  0.94           C  
ATOM    940  O   LYS A  58       2.411 -21.359  -8.231  1.00  0.94           O  
ATOM    941  CB  LYS A  58       1.853 -21.044  -5.007  1.00  0.94           C  
ATOM    942  CG  LYS A  58       2.601 -20.602  -3.752  1.00  0.94           C  
ATOM    943  CD  LYS A  58       2.541 -21.675  -2.676  1.00  0.94           C  
ATOM    944  CE  LYS A  58       1.154 -21.743  -2.083  1.00  0.94           C  
ATOM    945  NZ  LYS A  58       1.049 -22.712  -0.954  1.00  0.94           N  
ATOM    946  H   LYS A  58       0.753 -18.721  -5.156  1.00  0.94           H  
ATOM    947  HA  LYS A  58       3.098 -19.893  -6.305  1.00  0.94           H  
ATOM    948 1HB  LYS A  58       0.787 -21.096  -4.757  1.00  0.94           H  
ATOM    949 2HB  LYS A  58       2.178 -22.048  -5.268  1.00  0.94           H  
ATOM    950 1HG  LYS A  58       3.642 -20.395  -4.001  1.00  0.94           H  
ATOM    951 2HG  LYS A  58       2.146 -19.685  -3.371  1.00  0.94           H  
ATOM    952 1HD  LYS A  58       2.797 -22.644  -3.103  1.00  0.94           H  
ATOM    953 2HD  LYS A  58       3.254 -21.441  -1.886  1.00  0.94           H  
ATOM    954 1HE  LYS A  58       0.888 -20.759  -1.720  1.00  0.94           H  
ATOM    955 2HE  LYS A  58       0.444 -22.032  -2.859  1.00  0.94           H  
ATOM    956 1HZ  LYS A  58       0.066 -22.662  -0.619  1.00  0.94           H  
ATOM    957 2HZ  LYS A  58       1.261 -23.644  -1.271  1.00  0.94           H  
ATOM    958 3HZ  LYS A  58       1.675 -22.457  -0.211  1.00  0.94           H  
ATOM    959  N   LYS A  59       0.280 -20.748  -7.790  1.00  0.88           N  
ATOM    960  CA  LYS A  59      -0.189 -21.410  -8.993  1.00  0.88           C  
ATOM    961  C   LYS A  59       0.262 -20.654 -10.229  1.00  0.88           C  
ATOM    962  O   LYS A  59       0.665 -21.285 -11.208  1.00  0.88           O  
ATOM    963  CB  LYS A  59      -1.714 -21.527  -9.002  1.00  0.88           C  
ATOM    964  CG  LYS A  59      -2.317 -22.458  -7.937  1.00  0.88           C  
ATOM    965  CD  LYS A  59      -1.914 -23.914  -8.120  1.00  0.88           C  
ATOM    966  CE  LYS A  59      -2.664 -24.806  -7.121  1.00  0.88           C  
ATOM    967  NZ  LYS A  59      -2.235 -26.213  -7.216  1.00  0.88           N  
ATOM    968  H   LYS A  59      -0.380 -20.294  -7.157  1.00  0.88           H  
ATOM    969  HA  LYS A  59       0.240 -22.410  -9.031  1.00  0.88           H  
ATOM    970 1HB  LYS A  59      -2.143 -20.533  -8.845  1.00  0.88           H  
ATOM    971 2HB  LYS A  59      -2.044 -21.869  -9.982  1.00  0.88           H  
ATOM    972 1HG  LYS A  59      -1.975 -22.139  -6.957  1.00  0.88           H  
ATOM    973 2HG  LYS A  59      -3.402 -22.381  -7.961  1.00  0.88           H  
ATOM    974 1HD  LYS A  59      -2.142 -24.251  -9.136  1.00  0.88           H  
ATOM    975 2HD  LYS A  59      -0.841 -24.023  -7.954  1.00  0.88           H  
ATOM    976 1HE  LYS A  59      -2.490 -24.448  -6.106  1.00  0.88           H  
ATOM    977 2HE  LYS A  59      -3.730 -24.751  -7.337  1.00  0.88           H  
ATOM    978 1HZ  LYS A  59      -2.736 -26.811  -6.568  1.00  0.88           H  
ATOM    979 2HZ  LYS A  59      -2.393 -26.558  -8.177  1.00  0.88           H  
ATOM    980 3HZ  LYS A  59      -1.247 -26.289  -7.010  1.00  0.88           H  
ATOM    981  N   GLU A  60       0.243 -19.312 -10.197  1.00  0.83           N  
ATOM    982  CA  GLU A  60       0.683 -18.575 -11.371  1.00  0.83           C  
ATOM    983  C   GLU A  60       2.137 -18.873 -11.647  1.00  0.83           C  
ATOM    984  O   GLU A  60       2.519 -19.019 -12.801  1.00  0.83           O  
ATOM    985  CB  GLU A  60       0.481 -17.064 -11.288  1.00  0.83           C  
ATOM    986  CG  GLU A  60       0.889 -16.395 -12.646  1.00  0.83           C  
ATOM    987  CD  GLU A  60       0.592 -14.907 -12.841  1.00  0.83           C  
ATOM    988  OE1 GLU A  60       0.104 -14.282 -11.938  1.00  0.83           O  
ATOM    989  OE2 GLU A  60       0.837 -14.407 -13.939  1.00  0.83           O  
ATOM    990  H   GLU A  60      -0.099 -18.816  -9.378  1.00  0.83           H  
ATOM    991  HA  GLU A  60       0.110 -18.919 -12.224  1.00  0.83           H  
ATOM    992 1HB  GLU A  60      -0.546 -16.832 -11.051  1.00  0.83           H  
ATOM    993 2HB  GLU A  60       1.084 -16.676 -10.499  1.00  0.83           H  
ATOM    994 1HG  GLU A  60       1.953 -16.530 -12.735  1.00  0.83           H  
ATOM    995 2HG  GLU A  60       0.424 -16.962 -13.443  1.00  0.83           H  
ATOM    996  N   LYS A  61       2.964 -18.968 -10.603  1.00  0.79           N  
ATOM    997  CA  LYS A  61       4.370 -19.245 -10.841  1.00  0.79           C  
ATOM    998  C   LYS A  61       4.497 -20.553 -11.611  1.00  0.79           C  
ATOM    999  O   LYS A  61       5.209 -20.630 -12.616  1.00  0.79           O  
ATOM   1000  CB  LYS A  61       5.160 -19.344  -9.541  1.00  0.79           C  
ATOM   1001  CG  LYS A  61       6.676 -19.512  -9.749  1.00  0.79           C  
ATOM   1002  CD  LYS A  61       7.430 -19.508  -8.420  1.00  0.79           C  
ATOM   1003  CE  LYS A  61       8.954 -19.488  -8.630  1.00  0.79           C  
ATOM   1004  NZ  LYS A  61       9.467 -20.753  -9.248  1.00  0.79           N  
ATOM   1005  H   LYS A  61       2.617 -18.821  -9.653  1.00  0.79           H  
ATOM   1006  HA  LYS A  61       4.789 -18.445 -11.446  1.00  0.79           H  
ATOM   1007 1HB  LYS A  61       4.974 -18.496  -8.918  1.00  0.79           H  
ATOM   1008 2HB  LYS A  61       4.808 -20.217  -8.986  1.00  0.79           H  
ATOM   1009 1HG  LYS A  61       6.870 -20.459 -10.266  1.00  0.79           H  
ATOM   1010 2HG  LYS A  61       7.048 -18.697 -10.372  1.00  0.79           H  
ATOM   1011 1HD  LYS A  61       7.137 -18.629  -7.840  1.00  0.79           H  
ATOM   1012 2HD  LYS A  61       7.163 -20.400  -7.854  1.00  0.79           H  
ATOM   1013 1HE  LYS A  61       9.211 -18.649  -9.278  1.00  0.79           H  
ATOM   1014 2HE  LYS A  61       9.439 -19.349  -7.664  1.00  0.79           H  
ATOM   1015 1HZ  LYS A  61      10.462 -20.701  -9.373  1.00  0.79           H  
ATOM   1016 2HZ  LYS A  61       9.250 -21.542  -8.667  1.00  0.79           H  
ATOM   1017 3HZ  LYS A  61       9.040 -20.905 -10.174  1.00  0.79           H  
ATOM   1018  N   ARG A  62       3.780 -21.590 -11.155  1.00  0.76           N  
ATOM   1019  CA  ARG A  62       3.849 -22.888 -11.820  1.00  0.76           C  
ATOM   1020  C   ARG A  62       3.368 -22.795 -13.268  1.00  0.76           C  
ATOM   1021  O   ARG A  62       3.971 -23.383 -14.175  1.00  0.76           O  
ATOM   1022  CB  ARG A  62       3.009 -23.905 -11.066  1.00  0.76           C  
ATOM   1023  CG  ARG A  62       3.575 -24.322  -9.712  1.00  0.76           C  
ATOM   1024  CD  ARG A  62       2.721 -25.341  -9.061  1.00  0.76           C  
ATOM   1025  NE  ARG A  62       3.158 -25.665  -7.715  1.00  0.76           N  
ATOM   1026  CZ  ARG A  62       4.096 -26.584  -7.416  1.00  0.76           C  
ATOM   1027  NH1 ARG A  62       4.683 -27.259  -8.377  1.00  0.76           N  
ATOM   1028  NH2 ARG A  62       4.425 -26.810  -6.155  1.00  0.76           N  
ATOM   1029  H   ARG A  62       3.200 -21.479 -10.318  1.00  0.76           H  
ATOM   1030  HA  ARG A  62       4.887 -23.221 -11.819  1.00  0.76           H  
ATOM   1031 1HB  ARG A  62       2.016 -23.494 -10.889  1.00  0.76           H  
ATOM   1032 2HB  ARG A  62       2.886 -24.802 -11.670  1.00  0.76           H  
ATOM   1033 1HG  ARG A  62       4.572 -24.739  -9.849  1.00  0.76           H  
ATOM   1034 2HG  ARG A  62       3.630 -23.451  -9.061  1.00  0.76           H  
ATOM   1035 1HD  ARG A  62       1.685 -25.000  -9.023  1.00  0.76           H  
ATOM   1036 2HD  ARG A  62       2.785 -26.246  -9.643  1.00  0.76           H  
ATOM   1037  HE  ARG A  62       2.725 -25.167  -6.952  1.00  0.76           H  
ATOM   1038 1HH1 ARG A  62       4.430 -27.084  -9.341  1.00  0.76           H  
ATOM   1039 2HH1 ARG A  62       5.383 -27.951  -8.155  1.00  0.76           H  
ATOM   1040 1HH2 ARG A  62       3.974 -26.293  -5.413  1.00  0.76           H  
ATOM   1041 2HH2 ARG A  62       5.127 -27.500  -5.932  1.00  0.76           H  
ATOM   1042  N   ILE A  63       2.330 -21.994 -13.497  1.00  0.74           N  
ATOM   1043  CA  ILE A  63       1.811 -21.810 -14.837  1.00  0.74           C  
ATOM   1044  C   ILE A  63       2.831 -21.133 -15.721  1.00  0.74           C  
ATOM   1045  O   ILE A  63       3.037 -21.569 -16.849  1.00  0.74           O  
ATOM   1046  CB  ILE A  63       0.545 -20.962 -14.852  1.00  0.74           C  
ATOM   1047  CG1 ILE A  63      -0.576 -21.716 -14.190  1.00  0.74           C  
ATOM   1048  CG2 ILE A  63       0.224 -20.652 -16.276  1.00  0.74           C  
ATOM   1049  CD1 ILE A  63      -1.799 -20.911 -13.841  1.00  0.74           C  
ATOM   1050  H   ILE A  63       1.867 -21.536 -12.712  1.00  0.74           H  
ATOM   1051  HA  ILE A  63       1.580 -22.783 -15.259  1.00  0.74           H  
ATOM   1052  HB  ILE A  63       0.696 -20.038 -14.303  1.00  0.74           H  
ATOM   1053 1HG1 ILE A  63      -0.885 -22.498 -14.852  1.00  0.74           H  
ATOM   1054 2HG1 ILE A  63      -0.191 -22.152 -13.290  1.00  0.74           H  
ATOM   1055 1HG2 ILE A  63      -0.671 -20.063 -16.313  1.00  0.74           H  
ATOM   1056 2HG2 ILE A  63       1.046 -20.098 -16.738  1.00  0.74           H  
ATOM   1057 3HG2 ILE A  63       0.083 -21.583 -16.788  1.00  0.74           H  
ATOM   1058 1HD1 ILE A  63      -2.541 -21.560 -13.375  1.00  0.74           H  
ATOM   1059 2HD1 ILE A  63      -1.540 -20.118 -13.154  1.00  0.74           H  
ATOM   1060 3HD1 ILE A  63      -2.217 -20.484 -14.716  1.00  0.74           H  
ATOM   1061  N   LEU A  64       3.481 -20.091 -15.210  1.00  0.72           N  
ATOM   1062  CA  LEU A  64       4.470 -19.364 -15.978  1.00  0.72           C  
ATOM   1063  C   LEU A  64       5.617 -20.277 -16.359  1.00  0.72           C  
ATOM   1064  O   LEU A  64       6.064 -20.265 -17.503  1.00  0.72           O  
ATOM   1065  CB  LEU A  64       5.001 -18.203 -15.152  1.00  0.72           C  
ATOM   1066  CG  LEU A  64       4.024 -17.099 -14.904  1.00  0.72           C  
ATOM   1067  CD1 LEU A  64       4.574 -16.189 -13.910  1.00  0.72           C  
ATOM   1068  CD2 LEU A  64       3.788 -16.373 -16.122  1.00  0.72           C  
ATOM   1069  H   LEU A  64       3.261 -19.786 -14.264  1.00  0.72           H  
ATOM   1070  HA  LEU A  64       3.999 -18.966 -16.869  1.00  0.72           H  
ATOM   1071 1HB  LEU A  64       5.318 -18.584 -14.184  1.00  0.72           H  
ATOM   1072 2HB  LEU A  64       5.870 -17.776 -15.659  1.00  0.72           H  
ATOM   1073  HG  LEU A  64       3.094 -17.504 -14.548  1.00  0.72           H  
ATOM   1074 1HD1 LEU A  64       3.857 -15.387 -13.743  1.00  0.72           H  
ATOM   1075 2HD1 LEU A  64       4.747 -16.722 -12.985  1.00  0.72           H  
ATOM   1076 3HD1 LEU A  64       5.511 -15.779 -14.277  1.00  0.72           H  
ATOM   1077 1HD2 LEU A  64       3.088 -15.570 -15.910  1.00  0.72           H  
ATOM   1078 2HD2 LEU A  64       4.727 -15.960 -16.452  1.00  0.72           H  
ATOM   1079 3HD2 LEU A  64       3.381 -17.046 -16.873  1.00  0.72           H  
ATOM   1080  N   GLU A  65       6.069 -21.133 -15.443  1.00  0.71           N  
ATOM   1081  CA  GLU A  65       7.166 -22.022 -15.811  1.00  0.71           C  
ATOM   1082  C   GLU A  65       6.714 -22.969 -16.928  1.00  0.71           C  
ATOM   1083  O   GLU A  65       7.425 -23.195 -17.910  1.00  0.71           O  
ATOM   1084  CB  GLU A  65       7.678 -22.783 -14.583  1.00  0.71           C  
ATOM   1085  CG  GLU A  65       8.404 -21.888 -13.564  1.00  0.71           C  
ATOM   1086  CD  GLU A  65       8.886 -22.606 -12.315  1.00  0.71           C  
ATOM   1087  OE1 GLU A  65       8.685 -23.790 -12.189  1.00  0.71           O  
ATOM   1088  OE2 GLU A  65       9.451 -21.932 -11.464  1.00  0.71           O  
ATOM   1089  H   GLU A  65       5.681 -21.133 -14.495  1.00  0.71           H  
ATOM   1090  HA  GLU A  65       7.983 -21.419 -16.197  1.00  0.71           H  
ATOM   1091 1HB  GLU A  65       6.831 -23.251 -14.072  1.00  0.71           H  
ATOM   1092 2HB  GLU A  65       8.356 -23.576 -14.895  1.00  0.71           H  
ATOM   1093 1HG  GLU A  65       9.260 -21.428 -14.056  1.00  0.71           H  
ATOM   1094 2HG  GLU A  65       7.723 -21.088 -13.270  1.00  0.71           H  
ATOM   1095  N   LEU A  66       5.480 -23.460 -16.825  1.00  0.70           N  
ATOM   1096  CA  LEU A  66       4.947 -24.339 -17.854  1.00  0.70           C  
ATOM   1097  C   LEU A  66       4.933 -23.680 -19.217  1.00  0.70           C  
ATOM   1098  O   LEU A  66       5.394 -24.255 -20.201  1.00  0.70           O  
ATOM   1099  CB  LEU A  66       3.509 -24.736 -17.523  1.00  0.70           C  
ATOM   1100  CG  LEU A  66       2.788 -25.540 -18.576  1.00  0.70           C  
ATOM   1101  CD1 LEU A  66       3.451 -26.898 -18.754  1.00  0.70           C  
ATOM   1102  CD2 LEU A  66       1.352 -25.646 -18.184  1.00  0.70           C  
ATOM   1103  H   LEU A  66       4.914 -23.251 -16.001  1.00  0.70           H  
ATOM   1104  HA  LEU A  66       5.573 -25.231 -17.900  1.00  0.70           H  
ATOM   1105 1HB  LEU A  66       3.511 -25.309 -16.596  1.00  0.70           H  
ATOM   1106 2HB  LEU A  66       2.928 -23.854 -17.361  1.00  0.70           H  
ATOM   1107  HG  LEU A  66       2.853 -25.016 -19.528  1.00  0.70           H  
ATOM   1108 1HD1 LEU A  66       2.942 -27.472 -19.518  1.00  0.70           H  
ATOM   1109 2HD1 LEU A  66       4.495 -26.765 -19.047  1.00  0.70           H  
ATOM   1110 3HD1 LEU A  66       3.407 -27.439 -17.829  1.00  0.70           H  
ATOM   1111 1HD2 LEU A  66       0.829 -26.184 -18.946  1.00  0.70           H  
ATOM   1112 2HD2 LEU A  66       1.281 -26.170 -17.237  1.00  0.70           H  
ATOM   1113 3HD2 LEU A  66       0.926 -24.644 -18.087  1.00  0.70           H  
ATOM   1114  N   VAL A  67       4.381 -22.475 -19.291  1.00  0.70           N  
ATOM   1115  CA  VAL A  67       4.249 -21.844 -20.586  1.00  0.70           C  
ATOM   1116  C   VAL A  67       5.585 -21.284 -21.108  1.00  0.70           C  
ATOM   1117  O   VAL A  67       5.830 -21.349 -22.315  1.00  0.70           O  
ATOM   1118  CB  VAL A  67       3.122 -20.801 -20.531  1.00  0.70           C  
ATOM   1119  CG1 VAL A  67       1.867 -21.479 -20.125  1.00  0.70           C  
ATOM   1120  CG2 VAL A  67       3.433 -19.761 -19.616  1.00  0.70           C  
ATOM   1121  H   VAL A  67       4.027 -22.028 -18.444  1.00  0.70           H  
ATOM   1122  HA  VAL A  67       3.919 -22.609 -21.287  1.00  0.70           H  
ATOM   1123  HB  VAL A  67       2.974 -20.392 -21.496  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  67       1.081 -20.767 -20.091  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  67       1.629 -22.248 -20.827  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  67       1.993 -21.917 -19.136  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  67       2.632 -19.036 -19.578  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  67       3.578 -20.184 -18.663  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  67       4.311 -19.310 -19.943  1.00  0.70           H  
ATOM   1130  N   LYS A  68       6.516 -20.876 -20.222  1.00  0.69           N  
ATOM   1131  CA  LYS A  68       7.833 -20.403 -20.674  1.00  0.69           C  
ATOM   1132  C   LYS A  68       8.533 -21.472 -21.497  1.00  0.69           C  
ATOM   1133  O   LYS A  68       9.180 -21.183 -22.500  1.00  0.69           O  
ATOM   1134  CB  LYS A  68       8.781 -20.073 -19.501  1.00  0.69           C  
ATOM   1135  CG  LYS A  68       8.583 -18.747 -18.734  1.00  0.69           C  
ATOM   1136  CD  LYS A  68       9.463 -18.716 -17.479  1.00  0.69           C  
ATOM   1137  CE  LYS A  68      10.941 -18.743 -17.838  1.00  0.69           C  
ATOM   1138  NZ  LYS A  68      11.829 -18.739 -16.625  1.00  0.69           N  
ATOM   1139  H   LYS A  68       6.298 -20.848 -19.226  1.00  0.69           H  
ATOM   1140  HA  LYS A  68       7.694 -19.519 -21.300  1.00  0.69           H  
ATOM   1141 1HB  LYS A  68       8.697 -20.874 -18.759  1.00  0.69           H  
ATOM   1142 2HB  LYS A  68       9.808 -20.091 -19.864  1.00  0.69           H  
ATOM   1143 1HG  LYS A  68       8.872 -17.914 -19.367  1.00  0.69           H  
ATOM   1144 2HG  LYS A  68       7.561 -18.626 -18.443  1.00  0.69           H  
ATOM   1145 1HD  LYS A  68       9.252 -17.803 -16.912  1.00  0.69           H  
ATOM   1146 2HD  LYS A  68       9.240 -19.568 -16.850  1.00  0.69           H  
ATOM   1147 1HE  LYS A  68      11.136 -19.645 -18.420  1.00  0.69           H  
ATOM   1148 2HE  LYS A  68      11.176 -17.869 -18.447  1.00  0.69           H  
ATOM   1149 1HZ  LYS A  68      12.789 -18.760 -16.906  1.00  0.69           H  
ATOM   1150 2HZ  LYS A  68      11.691 -17.894 -16.063  1.00  0.69           H  
ATOM   1151 3HZ  LYS A  68      11.638 -19.532 -16.052  1.00  0.69           H  
ATOM   1152  N   LYS A  69       8.370 -22.721 -21.079  1.00  0.70           N  
ATOM   1153  CA  LYS A  69       8.985 -23.867 -21.731  1.00  0.70           C  
ATOM   1154  C   LYS A  69       8.440 -24.177 -23.134  1.00  0.70           C  
ATOM   1155  O   LYS A  69       9.087 -24.910 -23.887  1.00  0.70           O  
ATOM   1156  CB  LYS A  69       8.831 -25.083 -20.824  1.00  0.70           C  
ATOM   1157  CG  LYS A  69       9.660 -24.981 -19.538  1.00  0.70           C  
ATOM   1158  CD  LYS A  69       9.402 -26.145 -18.590  1.00  0.70           C  
ATOM   1159  CE  LYS A  69      10.176 -25.966 -17.288  1.00  0.70           C  
ATOM   1160  NZ  LYS A  69       9.895 -27.057 -16.309  1.00  0.70           N  
ATOM   1161  H   LYS A  69       7.827 -22.885 -20.224  1.00  0.70           H  
ATOM   1162  HA  LYS A  69      10.048 -23.654 -21.836  1.00  0.70           H  
ATOM   1163 1HB  LYS A  69       7.780 -25.192 -20.541  1.00  0.70           H  
ATOM   1164 2HB  LYS A  69       9.122 -25.982 -21.362  1.00  0.70           H  
ATOM   1165 1HG  LYS A  69      10.716 -24.972 -19.798  1.00  0.70           H  
ATOM   1166 2HG  LYS A  69       9.430 -24.049 -19.032  1.00  0.70           H  
ATOM   1167 1HD  LYS A  69       8.332 -26.188 -18.365  1.00  0.70           H  
ATOM   1168 2HD  LYS A  69       9.697 -27.080 -19.062  1.00  0.70           H  
ATOM   1169 1HE  LYS A  69      11.242 -25.951 -17.506  1.00  0.70           H  
ATOM   1170 2HE  LYS A  69       9.891 -25.010 -16.840  1.00  0.70           H  
ATOM   1171 1HZ  LYS A  69      10.423 -26.891 -15.463  1.00  0.70           H  
ATOM   1172 2HZ  LYS A  69       8.906 -27.065 -16.091  1.00  0.70           H  
ATOM   1173 3HZ  LYS A  69      10.162 -27.948 -16.705  1.00  0.70           H  
ATOM   1174  N   HIS A  70       7.245 -23.675 -23.474  1.00  0.70           N  
ATOM   1175  CA  HIS A  70       6.639 -23.993 -24.766  1.00  0.70           C  
ATOM   1176  C   HIS A  70       6.329 -22.819 -25.693  1.00  0.70           C  
ATOM   1177  O   HIS A  70       6.225 -23.018 -26.902  1.00  0.70           O  
ATOM   1178  CB  HIS A  70       5.329 -24.755 -24.554  1.00  0.70           C  
ATOM   1179  CG  HIS A  70       5.495 -26.061 -23.907  1.00  0.70           C  
ATOM   1180  ND1 HIS A  70       6.085 -27.131 -24.546  1.00  0.70           N  
ATOM   1181  CD2 HIS A  70       5.153 -26.498 -22.682  1.00  0.70           C  
ATOM   1182  CE1 HIS A  70       6.097 -28.165 -23.732  1.00  0.70           C  
ATOM   1183  NE2 HIS A  70       5.541 -27.804 -22.604  1.00  0.70           N  
ATOM   1184  H   HIS A  70       6.763 -23.038 -22.845  1.00  0.70           H  
ATOM   1185  HA  HIS A  70       7.315 -24.647 -25.312  1.00  0.70           H  
ATOM   1186 1HB  HIS A  70       4.669 -24.148 -23.929  1.00  0.70           H  
ATOM   1187 2HB  HIS A  70       4.829 -24.900 -25.511  1.00  0.70           H  
ATOM   1188  HD2 HIS A  70       4.660 -25.924 -21.900  1.00  0.70           H  
ATOM   1189  HE1 HIS A  70       6.499 -29.155 -23.948  1.00  0.70           H  
ATOM   1190  HE2 HIS A  70       5.418 -28.418 -21.793  1.00  0.70           H  
ATOM   1191  N   LEU A  71       6.157 -21.615 -25.164  1.00  0.70           N  
ATOM   1192  CA  LEU A  71       5.710 -20.523 -26.028  1.00  0.70           C  
ATOM   1193  C   LEU A  71       6.847 -19.773 -26.726  1.00  0.70           C  
ATOM   1194  O   LEU A  71       7.937 -19.614 -26.178  1.00  0.70           O  
ATOM   1195  CB  LEU A  71       4.875 -19.517 -25.229  1.00  0.70           C  
ATOM   1196  CG  LEU A  71       3.617 -20.081 -24.535  1.00  0.70           C  
ATOM   1197  CD1 LEU A  71       2.891 -18.960 -23.828  1.00  0.70           C  
ATOM   1198  CD2 LEU A  71       2.752 -20.757 -25.520  1.00  0.70           C  
ATOM   1199  H   LEU A  71       6.261 -21.470 -24.161  1.00  0.70           H  
ATOM   1200  HA  LEU A  71       5.071 -20.947 -26.804  1.00  0.70           H  
ATOM   1201 1HB  LEU A  71       5.509 -19.062 -24.463  1.00  0.70           H  
ATOM   1202 2HB  LEU A  71       4.551 -18.752 -25.903  1.00  0.70           H  
ATOM   1203  HG  LEU A  71       3.915 -20.808 -23.787  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  71       2.026 -19.366 -23.334  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  71       3.546 -18.503 -23.098  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  71       2.577 -18.212 -24.555  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  71       1.898 -21.155 -25.014  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  71       2.432 -20.047 -26.285  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  71       3.307 -21.566 -25.982  1.00  0.70           H  
ATOM   1210  N   SER A  72       6.551 -19.243 -27.920  1.00  0.71           N  
ATOM   1211  CA  SER A  72       7.477 -18.409 -28.692  1.00  0.71           C  
ATOM   1212  C   SER A  72       7.354 -16.929 -28.354  1.00  0.71           C  
ATOM   1213  O   SER A  72       8.049 -16.096 -28.935  1.00  0.71           O  
ATOM   1214  CB  SER A  72       7.262 -18.571 -30.184  1.00  0.71           C  
ATOM   1215  OG  SER A  72       7.545 -19.871 -30.610  1.00  0.71           O  
ATOM   1216  H   SER A  72       5.643 -19.451 -28.339  1.00  0.71           H  
ATOM   1217  HA  SER A  72       8.493 -18.728 -28.456  1.00  0.71           H  
ATOM   1218 1HB  SER A  72       6.229 -18.322 -30.435  1.00  0.71           H  
ATOM   1219 2HB  SER A  72       7.904 -17.869 -30.709  1.00  0.71           H  
ATOM   1220  HG  SER A  72       6.688 -20.348 -30.572  1.00  0.71           H  
ATOM   1221  N   VAL A  73       6.459 -16.603 -27.432  1.00  0.72           N  
ATOM   1222  CA  VAL A  73       6.247 -15.223 -27.019  1.00  0.72           C  
ATOM   1223  C   VAL A  73       6.712 -15.132 -25.577  1.00  0.72           C  
ATOM   1224  O   VAL A  73       6.749 -16.140 -24.870  1.00  0.72           O  
ATOM   1225  CB  VAL A  73       4.762 -14.813 -27.130  1.00  0.72           C  
ATOM   1226  CG1 VAL A  73       4.281 -14.944 -28.561  1.00  0.72           C  
ATOM   1227  CG2 VAL A  73       3.920 -15.636 -26.168  1.00  0.72           C  
ATOM   1228  H   VAL A  73       5.926 -17.342 -27.002  1.00  0.72           H  
ATOM   1229  HA  VAL A  73       6.850 -14.550 -27.630  1.00  0.72           H  
ATOM   1230  HB  VAL A  73       4.675 -13.780 -26.895  1.00  0.72           H  
ATOM   1231 1HG1 VAL A  73       3.246 -14.615 -28.626  1.00  0.72           H  
ATOM   1232 2HG1 VAL A  73       4.900 -14.317 -29.208  1.00  0.72           H  
ATOM   1233 3HG1 VAL A  73       4.349 -15.981 -28.882  1.00  0.72           H  
ATOM   1234 1HG2 VAL A  73       2.884 -15.321 -26.242  1.00  0.72           H  
ATOM   1235 2HG2 VAL A  73       3.998 -16.675 -26.432  1.00  0.72           H  
ATOM   1236 3HG2 VAL A  73       4.276 -15.483 -25.143  1.00  0.72           H  
ATOM   1237  N   GLU A  74       7.091 -13.946 -25.142  1.00  0.73           N  
ATOM   1238  CA  GLU A  74       7.610 -13.785 -23.804  1.00  0.73           C  
ATOM   1239  C   GLU A  74       6.569 -14.005 -22.719  1.00  0.73           C  
ATOM   1240  O   GLU A  74       5.391 -13.665 -22.853  1.00  0.73           O  
ATOM   1241  CB  GLU A  74       8.270 -12.423 -23.635  1.00  0.73           C  
ATOM   1242  CG  GLU A  74       9.561 -12.217 -24.423  1.00  0.73           C  
ATOM   1243  CD  GLU A  74      10.250 -10.889 -24.117  1.00  0.73           C  
ATOM   1244  OE1 GLU A  74       9.576  -9.909 -23.894  1.00  0.73           O  
ATOM   1245  OE2 GLU A  74      11.461 -10.869 -24.103  1.00  0.73           O  
ATOM   1246  H   GLU A  74       7.023 -13.138 -25.744  1.00  0.73           H  
ATOM   1247  HA  GLU A  74       8.387 -14.536 -23.660  1.00  0.73           H  
ATOM   1248 1HB  GLU A  74       7.573 -11.635 -23.914  1.00  0.73           H  
ATOM   1249 2HB  GLU A  74       8.501 -12.306 -22.607  1.00  0.73           H  
ATOM   1250 1HG  GLU A  74      10.246 -13.032 -24.194  1.00  0.73           H  
ATOM   1251 2HG  GLU A  74       9.327 -12.264 -25.488  1.00  0.73           H  
ATOM   1252  N   VAL A  75       7.042 -14.586 -21.639  1.00  0.74           N  
ATOM   1253  CA  VAL A  75       6.275 -14.887 -20.448  1.00  0.74           C  
ATOM   1254  C   VAL A  75       7.019 -14.309 -19.240  1.00  0.74           C  
ATOM   1255  O   VAL A  75       8.247 -14.369 -19.230  1.00  0.74           O  
ATOM   1256  CB  VAL A  75       6.151 -16.409 -20.328  1.00  0.74           C  
ATOM   1257  CG1 VAL A  75       5.464 -16.784 -19.064  1.00  0.74           C  
ATOM   1258  CG2 VAL A  75       5.393 -16.973 -21.537  1.00  0.74           C  
ATOM   1259  H   VAL A  75       8.021 -14.838 -21.645  1.00  0.74           H  
ATOM   1260  HA  VAL A  75       5.285 -14.456 -20.558  1.00  0.74           H  
ATOM   1261  HB  VAL A  75       7.138 -16.825 -20.302  1.00  0.74           H  
ATOM   1262 1HG1 VAL A  75       5.423 -17.839 -18.960  1.00  0.74           H  
ATOM   1263 2HG1 VAL A  75       6.031 -16.386 -18.232  1.00  0.74           H  
ATOM   1264 3HG1 VAL A  75       4.459 -16.384 -19.065  1.00  0.74           H  
ATOM   1265 1HG2 VAL A  75       5.335 -18.049 -21.461  1.00  0.74           H  
ATOM   1266 2HG2 VAL A  75       4.385 -16.551 -21.563  1.00  0.74           H  
ATOM   1267 3HG2 VAL A  75       5.911 -16.722 -22.459  1.00  0.74           H  
ATOM   1268  N   PRO A  76       6.356 -13.687 -18.249  1.00  0.76           N  
ATOM   1269  CA  PRO A  76       6.994 -13.164 -17.060  1.00  0.76           C  
ATOM   1270  C   PRO A  76       7.873 -14.205 -16.395  1.00  0.76           C  
ATOM   1271  O   PRO A  76       7.483 -15.363 -16.250  1.00  0.76           O  
ATOM   1272  CB  PRO A  76       5.790 -12.835 -16.187  1.00  0.76           C  
ATOM   1273  CG  PRO A  76       4.714 -12.484 -17.154  1.00  0.76           C  
ATOM   1274  CD  PRO A  76       4.902 -13.432 -18.307  1.00  0.76           C  
ATOM   1275  HA  PRO A  76       7.568 -12.260 -17.310  1.00  0.76           H  
ATOM   1276 1HB  PRO A  76       5.530 -13.708 -15.579  1.00  0.76           H  
ATOM   1277 2HB  PRO A  76       6.027 -12.061 -15.495  1.00  0.76           H  
ATOM   1278 1HG  PRO A  76       3.727 -12.580 -16.678  1.00  0.76           H  
ATOM   1279 2HG  PRO A  76       4.832 -11.434 -17.437  1.00  0.76           H  
ATOM   1280 1HD  PRO A  76       4.318 -14.329 -18.159  1.00  0.76           H  
ATOM   1281 2HD  PRO A  76       4.622 -12.910 -19.216  1.00  0.76           H  
ATOM   1282  N   ASP A  77       9.069 -13.777 -16.013  1.00  0.77           N  
ATOM   1283  CA  ASP A  77      10.050 -14.636 -15.368  1.00  0.77           C  
ATOM   1284  C   ASP A  77      10.162 -14.253 -13.897  1.00  0.77           C  
ATOM   1285  O   ASP A  77      10.915 -13.343 -13.551  1.00  0.77           O  
ATOM   1286  CB  ASP A  77      11.416 -14.474 -16.057  1.00  0.77           C  
ATOM   1287  CG  ASP A  77      12.491 -15.429 -15.558  1.00  0.77           C  
ATOM   1288  OD1 ASP A  77      12.149 -16.505 -15.108  1.00  0.77           O  
ATOM   1289  OD2 ASP A  77      13.659 -15.083 -15.628  1.00  0.77           O  
ATOM   1290  H   ASP A  77       9.314 -12.813 -16.185  1.00  0.77           H  
ATOM   1291  HA  ASP A  77       9.721 -15.671 -15.438  1.00  0.77           H  
ATOM   1292 1HB  ASP A  77      11.290 -14.617 -17.134  1.00  0.77           H  
ATOM   1293 2HB  ASP A  77      11.769 -13.451 -15.908  1.00  0.77           H  
ATOM   1294  N   TRP A  78       9.393 -14.897 -13.032  1.00  0.80           N  
ATOM   1295  CA  TRP A  78       9.405 -14.467 -11.643  1.00  0.80           C  
ATOM   1296  C   TRP A  78      10.733 -14.721 -10.971  1.00  0.80           C  
ATOM   1297  O   TRP A  78      11.303 -15.809 -11.068  1.00  0.80           O  
ATOM   1298  CB  TRP A  78       8.301 -15.147 -10.855  1.00  0.80           C  
ATOM   1299  CG  TRP A  78       6.943 -14.651 -11.201  1.00  0.80           C  
ATOM   1300  CD1 TRP A  78       6.573 -13.804 -12.213  1.00  0.80           C  
ATOM   1301  CD2 TRP A  78       5.752 -14.971 -10.497  1.00  0.80           C  
ATOM   1302  NE1 TRP A  78       5.222 -13.587 -12.162  1.00  0.80           N  
ATOM   1303  CE2 TRP A  78       4.707 -14.297 -11.123  1.00  0.80           C  
ATOM   1304  CE3 TRP A  78       5.488 -15.754  -9.401  1.00  0.80           C  
ATOM   1305  CZ2 TRP A  78       3.415 -14.403 -10.679  1.00  0.80           C  
ATOM   1306  CZ3 TRP A  78       4.209 -15.849  -8.962  1.00  0.80           C  
ATOM   1307  CH2 TRP A  78       3.197 -15.194  -9.576  1.00  0.80           C  
ATOM   1308  H   TRP A  78       8.798 -15.653 -13.342  1.00  0.80           H  
ATOM   1309  HA  TRP A  78       9.226 -13.401 -11.604  1.00  0.80           H  
ATOM   1310 1HB  TRP A  78       8.334 -16.222 -11.030  1.00  0.80           H  
ATOM   1311 2HB  TRP A  78       8.466 -14.981  -9.785  1.00  0.80           H  
ATOM   1312  HD1 TRP A  78       7.243 -13.372 -12.944  1.00  0.80           H  
ATOM   1313  HE1 TRP A  78       4.667 -13.009 -12.781  1.00  0.80           H  
ATOM   1314  HE3 TRP A  78       6.288 -16.288  -8.894  1.00  0.80           H  
ATOM   1315  HZ2 TRP A  78       2.589 -13.880 -11.158  1.00  0.80           H  
ATOM   1316  HZ3 TRP A  78       4.025 -16.473  -8.097  1.00  0.80           H  
ATOM   1317  HH2 TRP A  78       2.191 -15.296  -9.186  1.00  0.80           H  
ATOM   1318  N   ARG A  79      11.187 -13.713 -10.237  1.00  0.83           N  
ATOM   1319  CA  ARG A  79      12.432 -13.779  -9.493  1.00  0.83           C  
ATOM   1320  C   ARG A  79      12.107 -13.722  -8.012  1.00  0.83           C  
ATOM   1321  O   ARG A  79      12.751 -14.366  -7.181  1.00  0.83           O  
ATOM   1322  CB  ARG A  79      13.325 -12.616  -9.891  1.00  0.83           C  
ATOM   1323  CG  ARG A  79      13.675 -12.582 -11.388  1.00  0.83           C  
ATOM   1324  CD  ARG A  79      14.491 -13.751 -11.823  1.00  0.83           C  
ATOM   1325  NE  ARG A  79      14.767 -13.716 -13.257  1.00  0.83           N  
ATOM   1326  CZ  ARG A  79      15.754 -13.036 -13.845  1.00  0.83           C  
ATOM   1327  NH1 ARG A  79      16.593 -12.299 -13.142  1.00  0.83           N  
ATOM   1328  NH2 ARG A  79      15.854 -13.128 -15.154  1.00  0.83           N  
ATOM   1329  H   ARG A  79      10.650 -12.848 -10.217  1.00  0.83           H  
ATOM   1330  HA  ARG A  79      12.938 -14.719  -9.714  1.00  0.83           H  
ATOM   1331 1HB  ARG A  79      12.825 -11.692  -9.637  1.00  0.83           H  
ATOM   1332 2HB  ARG A  79      14.254 -12.652  -9.325  1.00  0.83           H  
ATOM   1333 1HG  ARG A  79      12.755 -12.583 -11.967  1.00  0.83           H  
ATOM   1334 2HG  ARG A  79      14.239 -11.683 -11.613  1.00  0.83           H  
ATOM   1335 1HD  ARG A  79      15.439 -13.759 -11.291  1.00  0.83           H  
ATOM   1336 2HD  ARG A  79      13.943 -14.672 -11.610  1.00  0.83           H  
ATOM   1337  HE  ARG A  79      14.173 -14.275 -13.893  1.00  0.83           H  
ATOM   1338 1HH1 ARG A  79      16.498 -12.247 -12.138  1.00  0.83           H  
ATOM   1339 2HH1 ARG A  79      17.333 -11.792 -13.607  1.00  0.83           H  
ATOM   1340 1HH2 ARG A  79      15.158 -13.728 -15.640  1.00  0.83           H  
ATOM   1341 2HH2 ARG A  79      16.577 -12.640 -15.656  1.00  0.83           H  
ATOM   1342  N   ILE A  80      11.079 -12.941  -7.702  1.00  0.86           N  
ATOM   1343  CA  ILE A  80      10.597 -12.741  -6.348  1.00  0.86           C  
ATOM   1344  C   ILE A  80       9.150 -13.160  -6.224  1.00  0.86           C  
ATOM   1345  O   ILE A  80       8.324 -12.812  -7.069  1.00  0.86           O  
ATOM   1346  CB  ILE A  80      10.746 -11.280  -5.911  1.00  0.86           C  
ATOM   1347  CG1 ILE A  80      12.226 -10.892  -5.864  1.00  0.86           C  
ATOM   1348  CG2 ILE A  80      10.029 -11.031  -4.586  1.00  0.86           C  
ATOM   1349  CD1 ILE A  80      12.467  -9.424  -5.695  1.00  0.86           C  
ATOM   1350  H   ILE A  80      10.609 -12.436  -8.450  1.00  0.86           H  
ATOM   1351  HA  ILE A  80      11.187 -13.360  -5.673  1.00  0.86           H  
ATOM   1352  HB  ILE A  80      10.294 -10.663  -6.652  1.00  0.86           H  
ATOM   1353 1HG1 ILE A  80      12.696 -11.413  -5.027  1.00  0.86           H  
ATOM   1354 2HG1 ILE A  80      12.712 -11.205  -6.783  1.00  0.86           H  
ATOM   1355 1HG2 ILE A  80      10.128  -9.994  -4.319  1.00  0.86           H  
ATOM   1356 2HG2 ILE A  80       8.977 -11.270  -4.686  1.00  0.86           H  
ATOM   1357 3HG2 ILE A  80      10.465 -11.652  -3.808  1.00  0.86           H  
ATOM   1358 1HD1 ILE A  80      13.543  -9.259  -5.657  1.00  0.86           H  
ATOM   1359 2HD1 ILE A  80      12.039  -8.879  -6.530  1.00  0.86           H  
ATOM   1360 3HD1 ILE A  80      12.018  -9.079  -4.772  1.00  0.86           H  
ATOM   1361  N   SER A  81       8.849 -13.927  -5.187  1.00  0.88           N  
ATOM   1362  CA  SER A  81       7.480 -14.322  -4.918  1.00  0.88           C  
ATOM   1363  C   SER A  81       7.253 -14.634  -3.445  1.00  0.88           C  
ATOM   1364  O   SER A  81       7.858 -15.554  -2.888  1.00  0.88           O  
ATOM   1365  CB  SER A  81       7.102 -15.507  -5.763  1.00  0.88           C  
ATOM   1366  OG  SER A  81       5.818 -15.939  -5.441  1.00  0.88           O  
ATOM   1367  H   SER A  81       9.580 -14.208  -4.549  1.00  0.88           H  
ATOM   1368  HA  SER A  81       6.825 -13.496  -5.180  1.00  0.88           H  
ATOM   1369 1HB  SER A  81       7.142 -15.234  -6.816  1.00  0.88           H  
ATOM   1370 2HB  SER A  81       7.814 -16.314  -5.602  1.00  0.88           H  
ATOM   1371  HG  SER A  81       5.813 -16.039  -4.481  1.00  0.88           H  
ATOM   1372  N   SER A  82       6.329 -13.897  -2.846  1.00  0.90           N  
ATOM   1373  CA  SER A  82       5.960 -14.047  -1.442  1.00  0.90           C  
ATOM   1374  C   SER A  82       4.517 -13.633  -1.266  1.00  0.90           C  
ATOM   1375  O   SER A  82       3.837 -13.289  -2.228  1.00  0.90           O  
ATOM   1376  CB  SER A  82       6.819 -13.190  -0.518  1.00  0.90           C  
ATOM   1377  OG  SER A  82       6.511 -11.804  -0.585  1.00  0.90           O  
ATOM   1378  H   SER A  82       5.936 -13.133  -3.389  1.00  0.90           H  
ATOM   1379  HA  SER A  82       6.059 -15.095  -1.157  1.00  0.90           H  
ATOM   1380 1HB  SER A  82       6.723 -13.536   0.507  1.00  0.90           H  
ATOM   1381 2HB  SER A  82       7.857 -13.334  -0.805  1.00  0.90           H  
ATOM   1382  HG  SER A  82       7.323 -11.332  -0.250  1.00  0.90           H  
ATOM   1383  N   THR A  83       4.050 -13.651  -0.025  1.00  0.89           N  
ATOM   1384  CA  THR A  83       2.683 -13.259   0.285  1.00  0.89           C  
ATOM   1385  C   THR A  83       2.496 -11.742   0.200  1.00  0.89           C  
ATOM   1386  O   THR A  83       1.366 -11.253   0.257  1.00  0.89           O  
ATOM   1387  CB  THR A  83       2.291 -13.729   1.698  1.00  0.89           C  
ATOM   1388  OG1 THR A  83       3.160 -13.132   2.666  1.00  0.89           O  
ATOM   1389  CG2 THR A  83       2.404 -15.218   1.792  1.00  0.89           C  
ATOM   1390  H   THR A  83       4.656 -13.945   0.726  1.00  0.89           H  
ATOM   1391  HA  THR A  83       2.016 -13.725  -0.441  1.00  0.89           H  
ATOM   1392  HB  THR A  83       1.264 -13.428   1.907  1.00  0.89           H  
ATOM   1393  HG1 THR A  83       3.156 -12.172   2.549  1.00  0.89           H  
ATOM   1394 1HG2 THR A  83       2.120 -15.548   2.792  1.00  0.89           H  
ATOM   1395 2HG2 THR A  83       1.746 -15.648   1.070  1.00  0.89           H  
ATOM   1396 3HG2 THR A  83       3.429 -15.522   1.586  1.00  0.89           H  
ATOM   1397  N   GLU A  84       3.605 -10.992   0.115  1.00  0.86           N  
ATOM   1398  CA  GLU A  84       3.536  -9.543   0.026  1.00  0.86           C  
ATOM   1399  C   GLU A  84       4.047  -9.020  -1.324  1.00  0.86           C  
ATOM   1400  O   GLU A  84       3.615  -7.965  -1.776  1.00  0.86           O  
ATOM   1401  CB  GLU A  84       4.289  -8.904   1.194  1.00  0.86           C  
ATOM   1402  CG  GLU A  84       3.676  -9.191   2.571  1.00  0.86           C  
ATOM   1403  CD  GLU A  84       4.434  -8.562   3.728  1.00  0.86           C  
ATOM   1404  OE1 GLU A  84       5.471  -7.993   3.502  1.00  0.86           O  
ATOM   1405  OE2 GLU A  84       3.960  -8.652   4.836  1.00  0.86           O  
ATOM   1406  H   GLU A  84       4.523 -11.432   0.055  1.00  0.86           H  
ATOM   1407  HA  GLU A  84       2.491  -9.246   0.111  1.00  0.86           H  
ATOM   1408 1HB  GLU A  84       5.311  -9.278   1.208  1.00  0.86           H  
ATOM   1409 2HB  GLU A  84       4.323  -7.824   1.057  1.00  0.86           H  
ATOM   1410 1HG  GLU A  84       2.651  -8.823   2.580  1.00  0.86           H  
ATOM   1411 2HG  GLU A  84       3.644 -10.265   2.718  1.00  0.86           H  
ATOM   1412  N   LEU A  85       4.971  -9.737  -1.970  1.00  0.82           N  
ATOM   1413  CA  LEU A  85       5.521  -9.245  -3.233  1.00  0.82           C  
ATOM   1414  C   LEU A  85       5.858 -10.293  -4.269  1.00  0.82           C  
ATOM   1415  O   LEU A  85       6.562 -11.267  -3.998  1.00  0.82           O  
ATOM   1416  CB  LEU A  85       6.805  -8.437  -3.009  1.00  0.82           C  
ATOM   1417  CG  LEU A  85       7.518  -7.930  -4.302  1.00  0.82           C  
ATOM   1418  CD1 LEU A  85       6.620  -6.933  -5.007  1.00  0.82           C  
ATOM   1419  CD2 LEU A  85       8.849  -7.268  -3.956  1.00  0.82           C  
ATOM   1420  H   LEU A  85       5.320 -10.603  -1.577  1.00  0.82           H  
ATOM   1421  HA  LEU A  85       4.778  -8.582  -3.679  1.00  0.82           H  
ATOM   1422 1HB  LEU A  85       6.562  -7.603  -2.447  1.00  0.82           H  
ATOM   1423 2HB  LEU A  85       7.507  -9.049  -2.449  1.00  0.82           H  
ATOM   1424  HG  LEU A  85       7.701  -8.770  -4.965  1.00  0.82           H  
ATOM   1425 1HD1 LEU A  85       7.108  -6.616  -5.909  1.00  0.82           H  
ATOM   1426 2HD1 LEU A  85       5.676  -7.384  -5.266  1.00  0.82           H  
ATOM   1427 3HD1 LEU A  85       6.438  -6.079  -4.355  1.00  0.82           H  
ATOM   1428 1HD2 LEU A  85       9.332  -6.928  -4.875  1.00  0.82           H  
ATOM   1429 2HD2 LEU A  85       8.671  -6.419  -3.311  1.00  0.82           H  
ATOM   1430 3HD2 LEU A  85       9.495  -7.976  -3.448  1.00  0.82           H  
ATOM   1431  N   VAL A  86       5.413 -10.024  -5.481  1.00  0.78           N  
ATOM   1432  CA  VAL A  86       5.792 -10.778  -6.644  1.00  0.78           C  
ATOM   1433  C   VAL A  86       6.524  -9.857  -7.604  1.00  0.78           C  
ATOM   1434  O   VAL A  86       6.063  -8.748  -7.874  1.00  0.78           O  
ATOM   1435  CB  VAL A  86       4.570 -11.359  -7.333  1.00  0.78           C  
ATOM   1436  CG1 VAL A  86       4.981 -12.039  -8.571  1.00  0.78           C  
ATOM   1437  CG2 VAL A  86       3.883 -12.339  -6.417  1.00  0.78           C  
ATOM   1438  H   VAL A  86       4.772  -9.240  -5.602  1.00  0.78           H  
ATOM   1439  HA  VAL A  86       6.451 -11.579  -6.345  1.00  0.78           H  
ATOM   1440  HB  VAL A  86       3.889 -10.557  -7.592  1.00  0.78           H  
ATOM   1441 1HG1 VAL A  86       4.102 -12.422  -9.032  1.00  0.78           H  
ATOM   1442 2HG1 VAL A  86       5.465 -11.340  -9.248  1.00  0.78           H  
ATOM   1443 3HG1 VAL A  86       5.671 -12.851  -8.330  1.00  0.78           H  
ATOM   1444 1HG2 VAL A  86       3.017 -12.743  -6.925  1.00  0.78           H  
ATOM   1445 2HG2 VAL A  86       4.572 -13.147  -6.169  1.00  0.78           H  
ATOM   1446 3HG2 VAL A  86       3.567 -11.839  -5.503  1.00  0.78           H  
ATOM   1447  N   ALA A  87       7.670 -10.271  -8.128  1.00  0.76           N  
ATOM   1448  CA  ALA A  87       8.315  -9.367  -9.069  1.00  0.76           C  
ATOM   1449  C   ALA A  87       9.092 -10.090 -10.153  1.00  0.76           C  
ATOM   1450  O   ALA A  87       9.717 -11.149  -9.937  1.00  0.76           O  
ATOM   1451  CB  ALA A  87       9.236  -8.385  -8.340  1.00  0.76           C  
ATOM   1452  H   ALA A  87       8.044 -11.185  -7.884  1.00  0.76           H  
ATOM   1453  HA  ALA A  87       7.528  -8.804  -9.557  1.00  0.76           H  
ATOM   1454 1HB  ALA A  87       9.646  -7.679  -9.052  1.00  0.76           H  
ATOM   1455 2HB  ALA A  87       8.660  -7.851  -7.595  1.00  0.76           H  
ATOM   1456 3HB  ALA A  87      10.035  -8.900  -7.864  1.00  0.76           H  
ATOM   1457  N   TYR A  88       9.087  -9.450 -11.321  1.00  0.76           N  
ATOM   1458  CA  TYR A  88       9.838  -9.931 -12.469  1.00  0.76           C  
ATOM   1459  C   TYR A  88      10.375  -8.776 -13.320  1.00  0.76           C  
ATOM   1460  O   TYR A  88       9.807  -7.688 -13.292  1.00  0.76           O  
ATOM   1461  CB  TYR A  88       8.927 -10.848 -13.287  1.00  0.76           C  
ATOM   1462  CG  TYR A  88       7.674 -10.262 -13.918  1.00  0.76           C  
ATOM   1463  CD1 TYR A  88       7.704  -9.829 -15.219  1.00  0.76           C  
ATOM   1464  CD2 TYR A  88       6.485 -10.201 -13.201  1.00  0.76           C  
ATOM   1465  CE1 TYR A  88       6.579  -9.325 -15.835  1.00  0.76           C  
ATOM   1466  CE2 TYR A  88       5.340  -9.706 -13.816  1.00  0.76           C  
ATOM   1467  CZ  TYR A  88       5.390  -9.267 -15.135  1.00  0.76           C  
ATOM   1468  OH  TYR A  88       4.258  -8.790 -15.764  1.00  0.76           O  
ATOM   1469  H   TYR A  88       8.512  -8.604 -11.394  1.00  0.76           H  
ATOM   1470  HA  TYR A  88      10.658 -10.528 -12.088  1.00  0.76           H  
ATOM   1471 1HB  TYR A  88       9.507 -11.298 -14.087  1.00  0.76           H  
ATOM   1472 2HB  TYR A  88       8.611 -11.632 -12.656  1.00  0.76           H  
ATOM   1473  HD1 TYR A  88       8.608  -9.911 -15.761  1.00  0.76           H  
ATOM   1474  HD2 TYR A  88       6.445 -10.553 -12.168  1.00  0.76           H  
ATOM   1475  HE1 TYR A  88       6.624  -9.000 -16.872  1.00  0.76           H  
ATOM   1476  HE2 TYR A  88       4.402  -9.669 -13.265  1.00  0.76           H  
ATOM   1477  HH  TYR A  88       3.520  -8.787 -15.148  1.00  0.76           H  
ATOM   1478  N   PRO A  89      11.487  -8.941 -14.055  1.00  0.79           N  
ATOM   1479  CA  PRO A  89      11.966  -7.974 -15.020  1.00  0.79           C  
ATOM   1480  C   PRO A  89      10.848  -7.706 -15.998  1.00  0.79           C  
ATOM   1481  O   PRO A  89      10.238  -8.639 -16.507  1.00  0.79           O  
ATOM   1482  CB  PRO A  89      13.136  -8.701 -15.666  1.00  0.79           C  
ATOM   1483  CG  PRO A  89      13.622  -9.650 -14.583  1.00  0.79           C  
ATOM   1484  CD  PRO A  89      12.363 -10.109 -13.882  1.00  0.79           C  
ATOM   1485  HA  PRO A  89      12.289  -7.053 -14.509  1.00  0.79           H  
ATOM   1486 1HB  PRO A  89      12.795  -9.216 -16.576  1.00  0.79           H  
ATOM   1487 2HB  PRO A  89      13.888  -7.972 -15.978  1.00  0.79           H  
ATOM   1488 1HG  PRO A  89      14.186 -10.484 -15.024  1.00  0.79           H  
ATOM   1489 2HG  PRO A  89      14.312  -9.120 -13.901  1.00  0.79           H  
ATOM   1490 1HD  PRO A  89      11.936 -11.011 -14.351  1.00  0.79           H  
ATOM   1491 2HD  PRO A  89      12.618 -10.262 -12.844  1.00  0.79           H  
ATOM   1492  N   ILE A  90      10.610  -6.464 -16.326  1.00  0.82           N  
ATOM   1493  CA  ILE A  90       9.504  -6.154 -17.215  1.00  0.82           C  
ATOM   1494  C   ILE A  90       9.748  -6.751 -18.589  1.00  0.82           C  
ATOM   1495  O   ILE A  90      10.875  -6.744 -19.087  1.00  0.82           O  
ATOM   1496  CB  ILE A  90       9.323  -4.646 -17.361  1.00  0.82           C  
ATOM   1497  CG1 ILE A  90       7.959  -4.321 -17.952  1.00  0.82           C  
ATOM   1498  CG2 ILE A  90      10.406  -4.120 -18.273  1.00  0.82           C  
ATOM   1499  CD1 ILE A  90       7.616  -2.879 -17.829  1.00  0.82           C  
ATOM   1500  H   ILE A  90      11.173  -5.720 -15.920  1.00  0.82           H  
ATOM   1501  HA  ILE A  90       8.593  -6.588 -16.804  1.00  0.82           H  
ATOM   1502  HB  ILE A  90       9.393  -4.172 -16.386  1.00  0.82           H  
ATOM   1503 1HG1 ILE A  90       7.940  -4.585 -19.006  1.00  0.82           H  
ATOM   1504 2HG1 ILE A  90       7.199  -4.906 -17.429  1.00  0.82           H  
ATOM   1505 1HG2 ILE A  90      10.297  -3.048 -18.391  1.00  0.82           H  
ATOM   1506 2HG2 ILE A  90      11.380  -4.345 -17.843  1.00  0.82           H  
ATOM   1507 3HG2 ILE A  90      10.320  -4.599 -19.250  1.00  0.82           H  
ATOM   1508 1HD1 ILE A  90       6.630  -2.697 -18.255  1.00  0.82           H  
ATOM   1509 2HD1 ILE A  90       7.627  -2.611 -16.779  1.00  0.82           H  
ATOM   1510 3HD1 ILE A  90       8.357  -2.290 -18.366  1.00  0.82           H  
ATOM   1511  N   LEU A  91       8.700  -7.258 -19.225  1.00  0.86           N  
ATOM   1512  CA  LEU A  91       8.885  -7.765 -20.572  1.00  0.86           C  
ATOM   1513  C   LEU A  91       9.031  -6.534 -21.468  1.00  0.86           C  
ATOM   1514  O   LEU A  91       8.295  -5.560 -21.310  1.00  0.86           O  
ATOM   1515  CB  LEU A  91       7.707  -8.633 -20.988  1.00  0.86           C  
ATOM   1516  CG  LEU A  91       7.466  -9.911 -20.126  1.00  0.86           C  
ATOM   1517  CD1 LEU A  91       6.292 -10.698 -20.713  1.00  0.86           C  
ATOM   1518  CD2 LEU A  91       8.738 -10.721 -20.046  1.00  0.86           C  
ATOM   1519  H   LEU A  91       7.795  -7.276 -18.782  1.00  0.86           H  
ATOM   1520  HA  LEU A  91       9.803  -8.352 -20.624  1.00  0.86           H  
ATOM   1521 1HB  LEU A  91       6.847  -8.029 -20.892  1.00  0.86           H  
ATOM   1522 2HB  LEU A  91       7.829  -8.933 -22.035  1.00  0.86           H  
ATOM   1523  HG  LEU A  91       7.180  -9.625 -19.117  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  91       6.122 -11.559 -20.118  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  91       5.404 -10.087 -20.720  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  91       6.522 -11.005 -21.728  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  91       8.574 -11.611 -19.442  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  91       9.052 -11.005 -21.028  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  91       9.522 -10.112 -19.590  1.00  0.86           H  
ATOM   1530  N   LYS A  92       9.950  -6.559 -22.428  1.00  0.88           N  
ATOM   1531  CA  LYS A  92      10.244  -5.336 -23.191  1.00  0.88           C  
ATOM   1532  C   LYS A  92       9.337  -4.952 -24.359  1.00  0.88           C  
ATOM   1533  O   LYS A  92       9.816  -4.785 -25.477  1.00  0.88           O  
ATOM   1534  CB  LYS A  92      11.675  -5.421 -23.711  1.00  0.88           C  
ATOM   1535  CG  LYS A  92      12.732  -5.440 -22.609  1.00  0.88           C  
ATOM   1536  CD  LYS A  92      14.138  -5.553 -23.183  1.00  0.88           C  
ATOM   1537  CE  LYS A  92      15.188  -5.578 -22.078  1.00  0.88           C  
ATOM   1538  NZ  LYS A  92      16.567  -5.716 -22.627  1.00  0.88           N  
ATOM   1539  H   LYS A  92      10.489  -7.402 -22.589  1.00  0.88           H  
ATOM   1540  HA  LYS A  92      10.202  -4.508 -22.480  1.00  0.88           H  
ATOM   1541 1HB  LYS A  92      11.789  -6.330 -24.304  1.00  0.88           H  
ATOM   1542 2HB  LYS A  92      11.878  -4.573 -24.366  1.00  0.88           H  
ATOM   1543 1HG  LYS A  92      12.659  -4.521 -22.024  1.00  0.88           H  
ATOM   1544 2HG  LYS A  92      12.543  -6.286 -21.942  1.00  0.88           H  
ATOM   1545 1HD  LYS A  92      14.217  -6.470 -23.770  1.00  0.88           H  
ATOM   1546 2HD  LYS A  92      14.334  -4.705 -23.838  1.00  0.88           H  
ATOM   1547 1HE  LYS A  92      15.126  -4.654 -21.506  1.00  0.88           H  
ATOM   1548 2HE  LYS A  92      14.986  -6.419 -21.414  1.00  0.88           H  
ATOM   1549 1HZ  LYS A  92      17.233  -5.729 -21.867  1.00  0.88           H  
ATOM   1550 2HZ  LYS A  92      16.638  -6.577 -23.150  1.00  0.88           H  
ATOM   1551 3HZ  LYS A  92      16.768  -4.935 -23.235  1.00  0.88           H  
ATOM   1552  N   ASP A  93       8.054  -4.741 -24.071  1.00  0.88           N  
ATOM   1553  CA  ASP A  93       7.060  -4.248 -25.041  1.00  0.88           C  
ATOM   1554  C   ASP A  93       5.845  -3.642 -24.350  1.00  0.88           C  
ATOM   1555  O   ASP A  93       5.579  -3.899 -23.175  1.00  0.88           O  
ATOM   1556  CB  ASP A  93       6.610  -5.308 -26.055  1.00  0.88           C  
ATOM   1557  CG  ASP A  93       7.517  -5.375 -27.317  1.00  0.88           C  
ATOM   1558  OD1 ASP A  93       7.610  -4.400 -28.032  1.00  0.88           O  
ATOM   1559  OD2 ASP A  93       8.052  -6.426 -27.583  1.00  0.88           O  
ATOM   1560  H   ASP A  93       7.789  -4.912 -23.101  1.00  0.88           H  
ATOM   1561  HA  ASP A  93       7.524  -3.454 -25.618  1.00  0.88           H  
ATOM   1562 1HB  ASP A  93       6.606  -6.286 -25.577  1.00  0.88           H  
ATOM   1563 2HB  ASP A  93       5.584  -5.099 -26.371  1.00  0.88           H  
ATOM   1564  N   ASN A  94       5.106  -2.829 -25.087  1.00  0.90           N  
ATOM   1565  CA  ASN A  94       3.920  -2.199 -24.532  1.00  0.90           C  
ATOM   1566  C   ASN A  94       2.696  -3.112 -24.580  1.00  0.90           C  
ATOM   1567  O   ASN A  94       2.566  -3.906 -25.508  1.00  0.90           O  
ATOM   1568  CB  ASN A  94       3.620  -0.919 -25.279  1.00  0.90           C  
ATOM   1569  CG  ASN A  94       4.652   0.127 -25.038  1.00  0.90           C  
ATOM   1570  OD1 ASN A  94       5.055   0.361 -23.893  1.00  0.90           O  
ATOM   1571  ND2 ASN A  94       5.102   0.762 -26.088  1.00  0.90           N  
ATOM   1572  H   ASN A  94       5.370  -2.654 -26.052  1.00  0.90           H  
ATOM   1573  HA  ASN A  94       4.158  -1.936 -23.512  1.00  0.90           H  
ATOM   1574 1HB  ASN A  94       3.566  -1.127 -26.348  1.00  0.90           H  
ATOM   1575 2HB  ASN A  94       2.641  -0.535 -24.972  1.00  0.90           H  
ATOM   1576 1HD2 ASN A  94       5.800   1.473 -25.981  1.00  0.90           H  
ATOM   1577 2HD2 ASN A  94       4.754   0.543 -27.000  1.00  0.90           H  
ATOM   1578  N   PRO A  95       1.780  -3.021 -23.610  1.00  0.93           N  
ATOM   1579  CA  PRO A  95       0.479  -3.647 -23.639  1.00  0.93           C  
ATOM   1580  C   PRO A  95      -0.274  -3.167 -24.848  1.00  0.93           C  
ATOM   1581  O   PRO A  95      -0.162  -2.008 -25.246  1.00  0.93           O  
ATOM   1582  CB  PRO A  95      -0.162  -3.157 -22.342  1.00  0.93           C  
ATOM   1583  CG  PRO A  95       0.989  -2.875 -21.428  1.00  0.93           C  
ATOM   1584  CD  PRO A  95       2.086  -2.344 -22.331  1.00  0.93           C  
ATOM   1585  HA  PRO A  95       0.552  -4.724 -23.659  1.00  0.93           H  
ATOM   1586 1HB  PRO A  95      -0.753  -2.259 -22.546  1.00  0.93           H  
ATOM   1587 2HB  PRO A  95      -0.864  -3.918 -21.953  1.00  0.93           H  
ATOM   1588 1HG  PRO A  95       0.682  -2.146 -20.661  1.00  0.93           H  
ATOM   1589 2HG  PRO A  95       1.277  -3.790 -20.898  1.00  0.93           H  
ATOM   1590 1HD  PRO A  95       2.030  -1.247 -22.436  1.00  0.93           H  
ATOM   1591 2HD  PRO A  95       3.041  -2.693 -21.905  1.00  0.93           H  
ATOM   1592  N   VAL A  96      -1.072  -4.039 -25.429  1.00  1.01           N  
ATOM   1593  CA  VAL A  96      -1.873  -3.617 -26.560  1.00  1.01           C  
ATOM   1594  C   VAL A  96      -2.868  -2.572 -26.084  1.00  1.01           C  
ATOM   1595  O   VAL A  96      -3.117  -1.575 -26.788  1.00  1.01           O  
ATOM   1596  CB  VAL A  96      -2.546  -4.802 -27.203  1.00  1.01           C  
ATOM   1597  CG1 VAL A  96      -3.516  -4.339 -28.280  1.00  1.01           C  
ATOM   1598  CG2 VAL A  96      -1.491  -5.673 -27.739  1.00  1.01           C  
ATOM   1599  H   VAL A  96      -1.097  -5.005 -25.094  1.00  1.01           H  
ATOM   1600  HA  VAL A  96      -1.212  -3.168 -27.288  1.00  1.01           H  
ATOM   1601  HB  VAL A  96      -3.099  -5.336 -26.470  1.00  1.01           H  
ATOM   1602 1HG1 VAL A  96      -3.994  -5.201 -28.741  1.00  1.01           H  
ATOM   1603 2HG1 VAL A  96      -4.274  -3.691 -27.835  1.00  1.01           H  
ATOM   1604 3HG1 VAL A  96      -2.980  -3.797 -29.018  1.00  1.01           H  
ATOM   1605 1HG2 VAL A  96      -1.926  -6.506 -28.161  1.00  1.01           H  
ATOM   1606 2HG2 VAL A  96      -0.940  -5.140 -28.473  1.00  1.01           H  
ATOM   1607 3HG2 VAL A  96      -0.825  -5.982 -26.945  1.00  1.01           H  
ATOM   1608  N   LEU A  97      -3.466  -2.836 -24.905  1.00  1.18           N  
ATOM   1609  CA  LEU A  97      -4.333  -1.856 -24.246  1.00  1.18           C  
ATOM   1610  C   LEU A  97      -3.744  -1.384 -22.937  1.00  1.18           C  
ATOM   1611  O   LEU A  97      -3.175  -2.173 -22.180  1.00  1.18           O  
ATOM   1612  CB  LEU A  97      -5.684  -2.401 -23.809  1.00  1.18           C  
ATOM   1613  CG  LEU A  97      -6.482  -3.018 -24.777  1.00  1.18           C  
ATOM   1614  CD1 LEU A  97      -7.743  -3.572 -24.127  1.00  1.18           C  
ATOM   1615  CD2 LEU A  97      -6.786  -2.087 -25.777  1.00  1.18           C  
ATOM   1616  H   LEU A  97      -3.275  -3.736 -24.459  1.00  1.18           H  
ATOM   1617  HA  LEU A  97      -4.465  -0.994 -24.901  1.00  1.18           H  
ATOM   1618 1HB  LEU A  97      -5.553  -3.062 -23.002  1.00  1.18           H  
ATOM   1619 2HB  LEU A  97      -6.256  -1.554 -23.431  1.00  1.18           H  
ATOM   1620  HG  LEU A  97      -5.941  -3.813 -25.209  1.00  1.18           H  
ATOM   1621 1HD1 LEU A  97      -8.351  -4.049 -24.883  1.00  1.18           H  
ATOM   1622 2HD1 LEU A  97      -7.482  -4.292 -23.367  1.00  1.18           H  
ATOM   1623 3HD1 LEU A  97      -8.298  -2.781 -23.670  1.00  1.18           H  
ATOM   1624 1HD2 LEU A  97      -7.388  -2.592 -26.472  1.00  1.18           H  
ATOM   1625 2HD2 LEU A  97      -7.313  -1.254 -25.384  1.00  1.18           H  
ATOM   1626 3HD2 LEU A  97      -5.868  -1.739 -26.239  1.00  1.18           H  
ATOM   1627  N   ASN A  98      -4.039  -0.149 -22.601  1.00  1.45           N  
ATOM   1628  CA  ASN A  98      -3.798   0.375 -21.273  1.00  1.45           C  
ATOM   1629  C   ASN A  98      -5.114   0.859 -20.735  1.00  1.45           C  
ATOM   1630  O   ASN A  98      -6.005   1.246 -21.494  1.00  1.45           O  
ATOM   1631  CB  ASN A  98      -2.749   1.468 -21.222  1.00  1.45           C  
ATOM   1632  CG  ASN A  98      -1.304   0.973 -21.214  1.00  1.45           C  
ATOM   1633  OD1 ASN A  98      -0.566   0.976 -22.198  1.00  1.45           O  
ATOM   1634  ND2 ASN A  98      -0.876   0.565 -20.041  1.00  1.45           N  
ATOM   1635  H   ASN A  98      -4.482   0.454 -23.302  1.00  1.45           H  
ATOM   1636  HA  ASN A  98      -3.468  -0.438 -20.623  1.00  1.45           H  
ATOM   1637 1HB  ASN A  98      -2.884   2.119 -22.089  1.00  1.45           H  
ATOM   1638 2HB  ASN A  98      -2.915   2.079 -20.334  1.00  1.45           H  
ATOM   1639 1HD2 ASN A  98       0.068   0.257 -19.927  1.00  1.45           H  
ATOM   1640 2HD2 ASN A  98      -1.488   0.583 -19.250  1.00  1.45           H  
ATOM   1641  N   LEU A  99      -5.270   0.791 -19.434  1.00  1.85           N  
ATOM   1642  CA  LEU A  99      -6.484   1.292 -18.846  1.00  1.85           C  
ATOM   1643  C   LEU A  99      -6.229   2.342 -17.803  1.00  1.85           C  
ATOM   1644  O   LEU A  99      -5.249   2.271 -17.056  1.00  1.85           O  
ATOM   1645  CB  LEU A  99      -7.299   0.156 -18.238  1.00  1.85           C  
ATOM   1646  CG  LEU A  99      -8.040  -0.752 -19.217  1.00  1.85           C  
ATOM   1647  CD1 LEU A  99      -7.154  -1.922 -19.691  1.00  1.85           C  
ATOM   1648  CD2 LEU A  99      -9.298  -1.245 -18.537  1.00  1.85           C  
ATOM   1649  H   LEU A  99      -4.536   0.426 -18.845  1.00  1.85           H  
ATOM   1650  HA  LEU A  99      -7.076   1.750 -19.631  1.00  1.85           H  
ATOM   1651 1HB  LEU A  99      -6.624  -0.455 -17.675  1.00  1.85           H  
ATOM   1652 2HB  LEU A  99      -8.039   0.596 -17.563  1.00  1.85           H  
ATOM   1653  HG  LEU A  99      -8.302  -0.179 -20.077  1.00  1.85           H  
ATOM   1654 1HD1 LEU A  99      -7.717  -2.536 -20.396  1.00  1.85           H  
ATOM   1655 2HD1 LEU A  99      -6.269  -1.554 -20.182  1.00  1.85           H  
ATOM   1656 3HD1 LEU A  99      -6.864  -2.527 -18.836  1.00  1.85           H  
ATOM   1657 1HD2 LEU A  99      -9.870  -1.872 -19.215  1.00  1.85           H  
ATOM   1658 2HD2 LEU A  99      -9.028  -1.821 -17.658  1.00  1.85           H  
ATOM   1659 3HD2 LEU A  99      -9.904  -0.383 -18.241  1.00  1.85           H  
ATOM   1660  N   ASP A 100      -7.134   3.297 -17.739  1.00  2.36           N  
ATOM   1661  CA  ASP A 100      -7.107   4.283 -16.680  1.00  2.36           C  
ATOM   1662  C   ASP A 100      -7.845   3.666 -15.516  1.00  2.36           C  
ATOM   1663  O   ASP A 100      -8.947   3.156 -15.685  1.00  2.36           O  
ATOM   1664  CB  ASP A 100      -7.731   5.612 -17.116  1.00  2.36           C  
ATOM   1665  CG  ASP A 100      -6.837   6.398 -18.101  1.00  2.36           C  
ATOM   1666  OD1 ASP A 100      -5.644   6.193 -18.084  1.00  2.36           O  
ATOM   1667  OD2 ASP A 100      -7.347   7.200 -18.842  1.00  2.36           O  
ATOM   1668  H   ASP A 100      -7.897   3.280 -18.418  1.00  2.36           H  
ATOM   1669  HA  ASP A 100      -6.075   4.467 -16.381  1.00  2.36           H  
ATOM   1670 1HB  ASP A 100      -8.694   5.417 -17.602  1.00  2.36           H  
ATOM   1671 2HB  ASP A 100      -7.935   6.229 -16.238  1.00  2.36           H  
ATOM   1672  N   ALA A 101      -7.235   3.665 -14.329  1.00  2.87           N  
ATOM   1673  CA  ALA A 101      -7.890   3.064 -13.162  1.00  2.87           C  
ATOM   1674  C   ALA A 101      -9.216   3.756 -12.872  1.00  2.87           C  
ATOM   1675  O   ALA A 101     -10.200   3.122 -12.485  1.00  2.87           O  
ATOM   1676  CB  ALA A 101      -6.979   3.156 -11.945  1.00  2.87           C  
ATOM   1677  H   ALA A 101      -6.315   4.074 -14.240  1.00  2.87           H  
ATOM   1678  HA  ALA A 101      -8.096   2.021 -13.390  1.00  2.87           H  
ATOM   1679 1HB  ALA A 101      -7.466   2.689 -11.089  1.00  2.87           H  
ATOM   1680 2HB  ALA A 101      -6.038   2.650 -12.149  1.00  2.87           H  
ATOM   1681 3HB  ALA A 101      -6.782   4.202 -11.719  1.00  2.87           H  
ATOM   1682  N   GLU A 102      -9.209   5.071 -13.059  1.00  3.21           N  
ATOM   1683  CA  GLU A 102     -10.364   5.925 -12.879  1.00  3.21           C  
ATOM   1684  C   GLU A 102     -10.202   7.146 -13.800  1.00  3.21           C  
ATOM   1685  O   GLU A 102      -9.171   7.820 -13.715  1.00  3.21           O  
ATOM   1686  CB  GLU A 102     -10.483   6.377 -11.419  1.00  3.21           C  
ATOM   1687  CG  GLU A 102     -11.722   7.225 -11.123  1.00  3.21           C  
ATOM   1688  CD  GLU A 102     -11.873   7.587  -9.663  1.00  3.21           C  
ATOM   1689  OE1 GLU A 102     -11.056   7.174  -8.874  1.00  3.21           O  
ATOM   1690  OE2 GLU A 102     -12.812   8.277  -9.340  1.00  3.21           O  
ATOM   1691  H   GLU A 102      -8.351   5.493 -13.373  1.00  3.21           H  
ATOM   1692  HA  GLU A 102     -11.250   5.358 -13.107  1.00  3.21           H  
ATOM   1693 1HB  GLU A 102     -10.509   5.501 -10.770  1.00  3.21           H  
ATOM   1694 2HB  GLU A 102      -9.604   6.959 -11.148  1.00  3.21           H  
ATOM   1695 1HG  GLU A 102     -11.663   8.143 -11.707  1.00  3.21           H  
ATOM   1696 2HG  GLU A 102     -12.605   6.678 -11.452  1.00  3.21           H  
ATOM   1697  N   THR A 103     -11.179   7.469 -14.664  1.00  3.21           N  
ATOM   1698  CA  THR A 103     -12.394   6.705 -14.978  1.00  3.21           C  
ATOM   1699  C   THR A 103     -12.015   5.359 -15.585  1.00  3.21           C  
ATOM   1700  O   THR A 103     -11.090   5.291 -16.390  1.00  3.21           O  
ATOM   1701  CB  THR A 103     -13.286   7.472 -15.968  1.00  3.21           C  
ATOM   1702  OG1 THR A 103     -13.654   8.735 -15.397  1.00  3.21           O  
ATOM   1703  CG2 THR A 103     -14.558   6.683 -16.273  1.00  3.21           C  
ATOM   1704  H   THR A 103     -11.037   8.316 -15.196  1.00  3.21           H  
ATOM   1705  HA  THR A 103     -12.959   6.535 -14.062  1.00  3.21           H  
ATOM   1706  HB  THR A 103     -12.738   7.643 -16.897  1.00  3.21           H  
ATOM   1707  HG1 THR A 103     -14.222   9.208 -16.015  1.00  3.21           H  
ATOM   1708 1HG2 THR A 103     -15.168   7.252 -16.975  1.00  3.21           H  
ATOM   1709 2HG2 THR A 103     -14.315   5.725 -16.717  1.00  3.21           H  
ATOM   1710 3HG2 THR A 103     -15.115   6.521 -15.354  1.00  3.21           H  
ATOM   1711  N   TYR A 104     -12.668   4.275 -15.176  1.00  2.89           N  
ATOM   1712  CA  TYR A 104     -12.268   3.007 -15.757  1.00  2.89           C  
ATOM   1713  C   TYR A 104     -12.558   3.007 -17.254  1.00  2.89           C  
ATOM   1714  O   TYR A 104     -13.696   2.789 -17.682  1.00  2.89           O  
ATOM   1715  CB  TYR A 104     -13.012   1.862 -15.072  1.00  2.89           C  
ATOM   1716  CG  TYR A 104     -12.627   0.467 -15.540  1.00  2.89           C  
ATOM   1717  CD1 TYR A 104     -11.461  -0.135 -15.081  1.00  2.89           C  
ATOM   1718  CD2 TYR A 104     -13.457  -0.218 -16.419  1.00  2.89           C  
ATOM   1719  CE1 TYR A 104     -11.144  -1.419 -15.497  1.00  2.89           C  
ATOM   1720  CE2 TYR A 104     -13.128  -1.493 -16.835  1.00  2.89           C  
ATOM   1721  CZ  TYR A 104     -11.980  -2.091 -16.375  1.00  2.89           C  
ATOM   1722  OH  TYR A 104     -11.657  -3.366 -16.784  1.00  2.89           O  
ATOM   1723  H   TYR A 104     -13.416   4.330 -14.503  1.00  2.89           H  
ATOM   1724  HA  TYR A 104     -11.209   2.869 -15.610  1.00  2.89           H  
ATOM   1725 1HB  TYR A 104     -12.827   1.917 -13.997  1.00  2.89           H  
ATOM   1726 2HB  TYR A 104     -14.082   1.987 -15.225  1.00  2.89           H  
ATOM   1727  HD1 TYR A 104     -10.803   0.399 -14.387  1.00  2.89           H  
ATOM   1728  HD2 TYR A 104     -14.372   0.253 -16.778  1.00  2.89           H  
ATOM   1729  HE1 TYR A 104     -10.248  -1.903 -15.139  1.00  2.89           H  
ATOM   1730  HE2 TYR A 104     -13.783  -2.027 -17.523  1.00  2.89           H  
ATOM   1731  HH  TYR A 104     -10.782  -3.594 -16.461  1.00  2.89           H  
ATOM   1732  N   GLU A 105     -11.499   3.236 -18.029  1.00  2.39           N  
ATOM   1733  CA  GLU A 105     -11.579   3.332 -19.495  1.00  2.39           C  
ATOM   1734  C   GLU A 105     -10.422   2.648 -20.213  1.00  2.39           C  
ATOM   1735  O   GLU A 105      -9.296   2.596 -19.719  1.00  2.39           O  
ATOM   1736  CB  GLU A 105     -11.658   4.796 -19.989  1.00  2.39           C  
ATOM   1737  CG  GLU A 105     -12.906   5.574 -19.558  1.00  2.39           C  
ATOM   1738  CD  GLU A 105     -13.024   6.966 -20.178  1.00  2.39           C  
ATOM   1739  OE1 GLU A 105     -12.181   7.327 -20.964  1.00  2.39           O  
ATOM   1740  OE2 GLU A 105     -13.969   7.658 -19.862  1.00  2.39           O  
ATOM   1741  H   GLU A 105     -10.633   3.424 -17.514  1.00  2.39           H  
ATOM   1742  HA  GLU A 105     -12.495   2.831 -19.808  1.00  2.39           H  
ATOM   1743 1HB  GLU A 105     -10.789   5.343 -19.614  1.00  2.39           H  
ATOM   1744 2HB  GLU A 105     -11.608   4.813 -21.077  1.00  2.39           H  
ATOM   1745 1HG  GLU A 105     -13.794   4.992 -19.801  1.00  2.39           H  
ATOM   1746 2HG  GLU A 105     -12.862   5.679 -18.491  1.00  2.39           H  
ATOM   1747  N   ILE A 106     -10.705   2.173 -21.426  1.00  1.90           N  
ATOM   1748  CA  ILE A 106      -9.703   1.547 -22.289  1.00  1.90           C  
ATOM   1749  C   ILE A 106      -9.098   2.440 -23.362  1.00  1.90           C  
ATOM   1750  O   ILE A 106      -9.808   3.076 -24.144  1.00  1.90           O  
ATOM   1751  CB  ILE A 106     -10.274   0.303 -22.986  1.00  1.90           C  
ATOM   1752  CG1 ILE A 106     -10.616  -0.772 -21.969  1.00  1.90           C  
ATOM   1753  CG2 ILE A 106      -9.311  -0.198 -24.000  1.00  1.90           C  
ATOM   1754  CD1 ILE A 106     -11.395  -1.919 -22.535  1.00  1.90           C  
ATOM   1755  H   ILE A 106     -11.655   2.250 -21.763  1.00  1.90           H  
ATOM   1756  HA  ILE A 106      -8.879   1.226 -21.662  1.00  1.90           H  
ATOM   1757  HB  ILE A 106     -11.202   0.569 -23.490  1.00  1.90           H  
ATOM   1758 1HG1 ILE A 106      -9.696  -1.174 -21.579  1.00  1.90           H  
ATOM   1759 2HG1 ILE A 106     -11.184  -0.327 -21.151  1.00  1.90           H  
ATOM   1760 1HG2 ILE A 106      -9.726  -1.070 -24.502  1.00  1.90           H  
ATOM   1761 2HG2 ILE A 106      -9.109   0.569 -24.744  1.00  1.90           H  
ATOM   1762 3HG2 ILE A 106      -8.390  -0.461 -23.489  1.00  1.90           H  
ATOM   1763 1HD1 ILE A 106     -11.585  -2.650 -21.748  1.00  1.90           H  
ATOM   1764 2HD1 ILE A 106     -12.344  -1.557 -22.931  1.00  1.90           H  
ATOM   1765 3HD1 ILE A 106     -10.823  -2.388 -23.334  1.00  1.90           H  
ATOM   1766  N   ILE A 107      -7.766   2.451 -23.391  1.00  1.51           N  
ATOM   1767  CA  ILE A 107      -6.980   3.188 -24.360  1.00  1.51           C  
ATOM   1768  C   ILE A 107      -6.158   2.227 -25.228  1.00  1.51           C  
ATOM   1769  O   ILE A 107      -5.376   1.414 -24.727  1.00  1.51           O  
ATOM   1770  CB  ILE A 107      -6.038   4.172 -23.646  1.00  1.51           C  
ATOM   1771  CG1 ILE A 107      -6.861   5.137 -22.779  1.00  1.51           C  
ATOM   1772  CG2 ILE A 107      -5.188   4.916 -24.666  1.00  1.51           C  
ATOM   1773  CD1 ILE A 107      -7.026   4.676 -21.331  1.00  1.51           C  
ATOM   1774  H   ILE A 107      -7.258   1.918 -22.688  1.00  1.51           H  
ATOM   1775  HA  ILE A 107      -7.653   3.748 -25.007  1.00  1.51           H  
ATOM   1776  HB  ILE A 107      -5.384   3.614 -22.974  1.00  1.51           H  
ATOM   1777 1HG1 ILE A 107      -6.379   6.113 -22.774  1.00  1.51           H  
ATOM   1778 2HG1 ILE A 107      -7.855   5.243 -23.218  1.00  1.51           H  
ATOM   1779 1HG2 ILE A 107      -4.516   5.599 -24.150  1.00  1.51           H  
ATOM   1780 2HG2 ILE A 107      -4.599   4.199 -25.245  1.00  1.51           H  
ATOM   1781 3HG2 ILE A 107      -5.834   5.479 -25.338  1.00  1.51           H  
ATOM   1782 1HD1 ILE A 107      -7.625   5.407 -20.783  1.00  1.51           H  
ATOM   1783 2HD1 ILE A 107      -7.522   3.714 -21.297  1.00  1.51           H  
ATOM   1784 3HD1 ILE A 107      -6.049   4.587 -20.854  1.00  1.51           H  
ATOM   1785  N   TRP A 108      -6.344   2.307 -26.537  1.00  1.26           N  
ATOM   1786  CA  TRP A 108      -5.611   1.432 -27.446  1.00  1.26           C  
ATOM   1787  C   TRP A 108      -4.232   1.989 -27.767  1.00  1.26           C  
ATOM   1788  O   TRP A 108      -4.099   3.184 -28.038  1.00  1.26           O  
ATOM   1789  CB  TRP A 108      -6.418   1.278 -28.741  1.00  1.26           C  
ATOM   1790  CG  TRP A 108      -7.643   0.453 -28.563  1.00  1.26           C  
ATOM   1791  CD1 TRP A 108      -8.892   0.897 -28.246  1.00  1.26           C  
ATOM   1792  CD2 TRP A 108      -7.756  -0.973 -28.730  1.00  1.26           C  
ATOM   1793  NE1 TRP A 108      -9.763  -0.158 -28.164  1.00  1.26           N  
ATOM   1794  CE2 TRP A 108      -9.090  -1.310 -28.451  1.00  1.26           C  
ATOM   1795  CE3 TRP A 108      -6.844  -1.987 -29.080  1.00  1.26           C  
ATOM   1796  CZ2 TRP A 108      -9.536  -2.613 -28.488  1.00  1.26           C  
ATOM   1797  CZ3 TRP A 108      -7.301  -3.290 -29.108  1.00  1.26           C  
ATOM   1798  CH2 TRP A 108      -8.620  -3.584 -28.807  1.00  1.26           C  
ATOM   1799  H   TRP A 108      -6.999   2.983 -26.907  1.00  1.26           H  
ATOM   1800  HA  TRP A 108      -5.486   0.459 -26.977  1.00  1.26           H  
ATOM   1801 1HB  TRP A 108      -6.708   2.258 -29.111  1.00  1.26           H  
ATOM   1802 2HB  TRP A 108      -5.789   0.806 -29.504  1.00  1.26           H  
ATOM   1803  HD1 TRP A 108      -9.157   1.939 -28.065  1.00  1.26           H  
ATOM   1804  HE1 TRP A 108     -10.744  -0.096 -27.929  1.00  1.26           H  
ATOM   1805  HE3 TRP A 108      -5.799  -1.751 -29.307  1.00  1.26           H  
ATOM   1806  HZ2 TRP A 108     -10.572  -2.886 -28.267  1.00  1.26           H  
ATOM   1807  HZ3 TRP A 108      -6.591  -4.073 -29.365  1.00  1.26           H  
ATOM   1808  HH2 TRP A 108      -8.954  -4.603 -28.823  1.00  1.26           H  
ATOM   1809  N   ASN A 109      -3.222   1.112 -27.788  1.00  1.12           N  
ATOM   1810  CA  ASN A 109      -1.877   1.495 -28.202  1.00  1.12           C  
ATOM   1811  C   ASN A 109      -1.604   0.973 -29.604  1.00  1.12           C  
ATOM   1812  O   ASN A 109      -1.006   1.667 -30.426  1.00  1.12           O  
ATOM   1813  CB  ASN A 109      -0.827   0.965 -27.247  1.00  1.12           C  
ATOM   1814  CG  ASN A 109      -0.927   1.561 -25.888  1.00  1.12           C  
ATOM   1815  OD1 ASN A 109      -1.197   2.761 -25.710  1.00  1.12           O  
ATOM   1816  ND2 ASN A 109      -0.706   0.741 -24.917  1.00  1.12           N  
ATOM   1817  H   ASN A 109      -3.380   0.149 -27.498  1.00  1.12           H  
ATOM   1818  HA  ASN A 109      -1.810   2.583 -28.236  1.00  1.12           H  
ATOM   1819 1HB  ASN A 109      -0.926  -0.120 -27.162  1.00  1.12           H  
ATOM   1820 2HB  ASN A 109       0.164   1.168 -27.651  1.00  1.12           H  
ATOM   1821 1HD2 ASN A 109      -0.749   1.042 -23.967  1.00  1.12           H  
ATOM   1822 2HD2 ASN A 109      -0.482  -0.228 -25.108  1.00  1.12           H  
ATOM   1823  N   MET A 110      -2.073  -0.244 -29.882  1.00  1.05           N  
ATOM   1824  CA  MET A 110      -1.850  -0.813 -31.211  1.00  1.05           C  
ATOM   1825  C   MET A 110      -3.148  -0.620 -31.977  1.00  1.05           C  
ATOM   1826  O   MET A 110      -4.220  -0.656 -31.372  1.00  1.05           O  
ATOM   1827  CB  MET A 110      -1.560  -2.299 -31.144  1.00  1.05           C  
ATOM   1828  CG  MET A 110      -0.470  -2.649 -30.178  1.00  1.05           C  
ATOM   1829  SD  MET A 110       1.123  -2.030 -30.542  1.00  1.05           S  
ATOM   1830  CE  MET A 110       1.767  -2.022 -28.851  1.00  1.05           C  
ATOM   1831  H   MET A 110      -2.533  -0.771 -29.136  1.00  1.05           H  
ATOM   1832  HA  MET A 110      -1.054  -0.280 -31.726  1.00  1.05           H  
ATOM   1833 1HB  MET A 110      -2.464  -2.834 -30.907  1.00  1.05           H  
ATOM   1834 2HB  MET A 110      -1.240  -2.642 -32.129  1.00  1.05           H  
ATOM   1835 1HG  MET A 110      -0.750  -2.272 -29.211  1.00  1.05           H  
ATOM   1836 2HG  MET A 110      -0.403  -3.724 -30.127  1.00  1.05           H  
ATOM   1837 1HE  MET A 110       2.797  -1.667 -28.856  1.00  1.05           H  
ATOM   1838 2HE  MET A 110       1.158  -1.369 -28.226  1.00  1.05           H  
ATOM   1839 3HE  MET A 110       1.742  -3.022 -28.436  1.00  1.05           H  
ATOM   1840  N   ASP A 111      -3.088  -0.460 -33.294  1.00  1.02           N  
ATOM   1841  CA  ASP A 111      -4.344  -0.342 -34.020  1.00  1.02           C  
ATOM   1842  C   ASP A 111      -5.207  -1.567 -33.759  1.00  1.02           C  
ATOM   1843  O   ASP A 111      -4.757  -2.714 -33.919  1.00  1.02           O  
ATOM   1844  CB  ASP A 111      -4.108  -0.197 -35.525  1.00  1.02           C  
ATOM   1845  CG  ASP A 111      -3.495   1.143 -35.936  1.00  1.02           C  
ATOM   1846  OD1 ASP A 111      -3.411   2.025 -35.116  1.00  1.02           O  
ATOM   1847  OD2 ASP A 111      -3.115   1.264 -37.077  1.00  1.02           O  
ATOM   1848  H   ASP A 111      -2.199  -0.423 -33.773  1.00  1.02           H  
ATOM   1849  HA  ASP A 111      -4.876   0.540 -33.658  1.00  1.02           H  
ATOM   1850 1HB  ASP A 111      -3.451  -0.997 -35.863  1.00  1.02           H  
ATOM   1851 2HB  ASP A 111      -5.062  -0.325 -36.045  1.00  1.02           H  
ATOM   1852  N   LYS A 112      -6.464  -1.342 -33.410  1.00  1.00           N  
ATOM   1853  CA  LYS A 112      -7.305  -2.484 -33.155  1.00  1.00           C  
ATOM   1854  C   LYS A 112      -7.572  -3.129 -34.494  1.00  1.00           C  
ATOM   1855  O   LYS A 112      -7.495  -2.458 -35.524  1.00  1.00           O  
ATOM   1856  CB  LYS A 112      -8.605  -2.101 -32.439  1.00  1.00           C  
ATOM   1857  CG  LYS A 112      -9.622  -1.372 -33.261  1.00  1.00           C  
ATOM   1858  CD  LYS A 112     -10.849  -1.034 -32.415  1.00  1.00           C  
ATOM   1859  CE  LYS A 112     -12.021  -0.546 -33.281  1.00  1.00           C  
ATOM   1860  NZ  LYS A 112     -12.693  -1.685 -34.030  1.00  1.00           N  
ATOM   1861  H   LYS A 112      -6.808  -0.400 -33.290  1.00  1.00           H  
ATOM   1862  HA  LYS A 112      -6.758  -3.191 -32.533  1.00  1.00           H  
ATOM   1863 1HB  LYS A 112      -9.091  -2.984 -32.049  1.00  1.00           H  
ATOM   1864 2HB  LYS A 112      -8.370  -1.464 -31.593  1.00  1.00           H  
ATOM   1865 1HG  LYS A 112      -9.190  -0.454 -33.654  1.00  1.00           H  
ATOM   1866 2HG  LYS A 112      -9.925  -1.992 -34.093  1.00  1.00           H  
ATOM   1867 1HD  LYS A 112     -11.160  -1.931 -31.872  1.00  1.00           H  
ATOM   1868 2HD  LYS A 112     -10.590  -0.264 -31.686  1.00  1.00           H  
ATOM   1869 1HE  LYS A 112     -12.756  -0.059 -32.645  1.00  1.00           H  
ATOM   1870 2HE  LYS A 112     -11.645   0.175 -34.005  1.00  1.00           H  
ATOM   1871 1HZ  LYS A 112     -13.448  -1.331 -34.586  1.00  1.00           H  
ATOM   1872 2HZ  LYS A 112     -12.036  -2.182 -34.656  1.00  1.00           H  
ATOM   1873 3HZ  LYS A 112     -13.053  -2.353 -33.371  1.00  1.00           H  
ATOM   1874  N   ASP A 113      -7.846  -4.426 -34.480  1.00  0.96           N  
ATOM   1875  CA  ASP A 113      -8.170  -5.226 -35.658  1.00  0.96           C  
ATOM   1876  C   ASP A 113      -6.998  -5.412 -36.635  1.00  0.96           C  
ATOM   1877  O   ASP A 113      -7.188  -6.015 -37.692  1.00  0.96           O  
ATOM   1878  CB  ASP A 113      -9.324  -4.584 -36.454  1.00  0.96           C  
ATOM   1879  CG  ASP A 113     -10.589  -4.365 -35.639  1.00  0.96           C  
ATOM   1880  OD1 ASP A 113     -10.980  -5.233 -34.911  1.00  0.96           O  
ATOM   1881  OD2 ASP A 113     -11.142  -3.276 -35.736  1.00  0.96           O  
ATOM   1882  H   ASP A 113      -7.848  -4.897 -33.588  1.00  0.96           H  
ATOM   1883  HA  ASP A 113      -8.483  -6.213 -35.315  1.00  0.96           H  
ATOM   1884 1HB  ASP A 113      -9.015  -3.644 -36.901  1.00  0.96           H  
ATOM   1885 2HB  ASP A 113      -9.578  -5.247 -37.282  1.00  0.96           H  
ATOM   1886  N   SER A 114      -5.778  -4.966 -36.298  1.00  0.90           N  
ATOM   1887  CA  SER A 114      -4.698  -5.205 -37.243  1.00  0.90           C  
ATOM   1888  C   SER A 114      -4.488  -6.692 -37.475  1.00  0.90           C  
ATOM   1889  O   SER A 114      -4.359  -7.439 -36.502  1.00  0.90           O  
ATOM   1890  CB  SER A 114      -3.384  -4.631 -36.751  1.00  0.90           C  
ATOM   1891  OG  SER A 114      -2.306  -5.023 -37.604  1.00  0.90           O  
ATOM   1892  H   SER A 114      -5.607  -4.429 -35.440  1.00  0.90           H  
ATOM   1893  HA  SER A 114      -4.981  -4.694 -38.156  1.00  0.90           H  
ATOM   1894 1HB  SER A 114      -3.460  -3.542 -36.729  1.00  0.90           H  
ATOM   1895 2HB  SER A 114      -3.193  -4.962 -35.729  1.00  0.90           H  
ATOM   1896  HG  SER A 114      -1.580  -4.419 -37.395  1.00  0.90           H  
ATOM   1897  N   PRO A 115      -4.315  -7.139 -38.733  1.00  0.84           N  
ATOM   1898  CA  PRO A 115      -4.087  -8.512 -39.105  1.00  0.84           C  
ATOM   1899  C   PRO A 115      -2.765  -9.032 -38.564  1.00  0.84           C  
ATOM   1900  O   PRO A 115      -2.573 -10.250 -38.482  1.00  0.84           O  
ATOM   1901  CB  PRO A 115      -4.096  -8.461 -40.638  1.00  0.84           C  
ATOM   1902  CG  PRO A 115      -3.721  -7.045 -40.981  1.00  0.84           C  
ATOM   1903  CD  PRO A 115      -4.325  -6.206 -39.883  1.00  0.84           C  
ATOM   1904  HA  PRO A 115      -4.925  -9.119 -38.745  1.00  0.84           H  
ATOM   1905 1HB  PRO A 115      -3.383  -9.196 -41.040  1.00  0.84           H  
ATOM   1906 2HB  PRO A 115      -5.092  -8.739 -41.015  1.00  0.84           H  
ATOM   1907 1HG  PRO A 115      -2.625  -6.948 -41.031  1.00  0.84           H  
ATOM   1908 2HG  PRO A 115      -4.107  -6.780 -41.976  1.00  0.84           H  
ATOM   1909 1HD  PRO A 115      -3.658  -5.351 -39.727  1.00  0.84           H  
ATOM   1910 2HD  PRO A 115      -5.358  -5.908 -40.130  1.00  0.84           H  
ATOM   1911  N   LYS A 116      -1.834  -8.127 -38.199  1.00  0.77           N  
ATOM   1912  CA  LYS A 116      -0.555  -8.598 -37.677  1.00  0.77           C  
ATOM   1913  C   LYS A 116      -0.746  -9.066 -36.248  1.00  0.77           C  
ATOM   1914  O   LYS A 116      -0.190 -10.081 -35.820  1.00  0.77           O  
ATOM   1915  CB  LYS A 116       0.513  -7.512 -37.778  1.00  0.77           C  
ATOM   1916  CG  LYS A 116       0.922  -7.220 -39.229  1.00  0.77           C  
ATOM   1917  CD  LYS A 116       2.001  -6.145 -39.335  1.00  0.77           C  
ATOM   1918  CE  LYS A 116       2.372  -5.891 -40.799  1.00  0.77           C  
ATOM   1919  NZ  LYS A 116       3.405  -4.827 -40.948  1.00  0.77           N  
ATOM   1920  H   LYS A 116      -2.013  -7.117 -38.235  1.00  0.77           H  
ATOM   1921  HA  LYS A 116      -0.228  -9.453 -38.269  1.00  0.77           H  
ATOM   1922 1HB  LYS A 116       0.138  -6.585 -37.339  1.00  0.77           H  
ATOM   1923 2HB  LYS A 116       1.400  -7.803 -37.212  1.00  0.77           H  
ATOM   1924 1HG  LYS A 116       1.292  -8.137 -39.688  1.00  0.77           H  
ATOM   1925 2HG  LYS A 116       0.043  -6.890 -39.782  1.00  0.77           H  
ATOM   1926 1HD  LYS A 116       1.630  -5.217 -38.895  1.00  0.77           H  
ATOM   1927 2HD  LYS A 116       2.888  -6.456 -38.784  1.00  0.77           H  
ATOM   1928 1HE  LYS A 116       2.753  -6.814 -41.233  1.00  0.77           H  
ATOM   1929 2HE  LYS A 116       1.476  -5.589 -41.341  1.00  0.77           H  
ATOM   1930 1HZ  LYS A 116       3.613  -4.695 -41.928  1.00  0.77           H  
ATOM   1931 2HZ  LYS A 116       3.058  -3.961 -40.557  1.00  0.77           H  
ATOM   1932 3HZ  LYS A 116       4.247  -5.104 -40.460  1.00  0.77           H  
ATOM   1933  N   TYR A 117      -1.588  -8.341 -35.518  1.00  0.72           N  
ATOM   1934  CA  TYR A 117      -1.905  -8.698 -34.149  1.00  0.72           C  
ATOM   1935  C   TYR A 117      -2.755  -9.948 -34.188  1.00  0.72           C  
ATOM   1936  O   TYR A 117      -2.498 -10.905 -33.466  1.00  0.72           O  
ATOM   1937  CB  TYR A 117      -2.589  -7.539 -33.416  1.00  0.72           C  
ATOM   1938  CG  TYR A 117      -2.944  -7.826 -31.969  1.00  0.72           C  
ATOM   1939  CD1 TYR A 117      -1.976  -8.257 -31.083  1.00  0.72           C  
ATOM   1940  CD2 TYR A 117      -4.233  -7.612 -31.512  1.00  0.72           C  
ATOM   1941  CE1 TYR A 117      -2.300  -8.483 -29.792  1.00  0.72           C  
ATOM   1942  CE2 TYR A 117      -4.520  -7.844 -30.191  1.00  0.72           C  
ATOM   1943  CZ  TYR A 117      -3.573  -8.277 -29.353  1.00  0.72           C  
ATOM   1944  OH  TYR A 117      -3.885  -8.506 -28.055  1.00  0.72           O  
ATOM   1945  H   TYR A 117      -2.028  -7.530 -35.930  1.00  0.72           H  
ATOM   1946  HA  TYR A 117      -0.982  -8.937 -33.620  1.00  0.72           H  
ATOM   1947 1HB  TYR A 117      -1.939  -6.664 -33.439  1.00  0.72           H  
ATOM   1948 2HB  TYR A 117      -3.507  -7.273 -33.943  1.00  0.72           H  
ATOM   1949  HD1 TYR A 117      -0.962  -8.427 -31.408  1.00  0.72           H  
ATOM   1950  HD2 TYR A 117      -5.009  -7.264 -32.195  1.00  0.72           H  
ATOM   1951  HE1 TYR A 117      -1.552  -8.814 -29.108  1.00  0.72           H  
ATOM   1952  HE2 TYR A 117      -5.494  -7.705 -29.807  1.00  0.72           H  
ATOM   1953  HH  TYR A 117      -3.117  -8.866 -27.606  1.00  0.72           H  
ATOM   1954  N   ILE A 118      -3.736  -9.980 -35.087  1.00  0.67           N  
ATOM   1955  CA  ILE A 118      -4.619 -11.134 -35.153  1.00  0.67           C  
ATOM   1956  C   ILE A 118      -3.874 -12.416 -35.518  1.00  0.67           C  
ATOM   1957  O   ILE A 118      -4.063 -13.449 -34.870  1.00  0.67           O  
ATOM   1958  CB  ILE A 118      -5.745 -10.912 -36.159  1.00  0.67           C  
ATOM   1959  CG1 ILE A 118      -6.687  -9.805 -35.672  1.00  0.67           C  
ATOM   1960  CG2 ILE A 118      -6.509 -12.195 -36.317  1.00  0.67           C  
ATOM   1961  CD1 ILE A 118      -7.655  -9.325 -36.738  1.00  0.67           C  
ATOM   1962  H   ILE A 118      -3.901  -9.170 -35.688  1.00  0.67           H  
ATOM   1963  HA  ILE A 118      -5.070 -11.274 -34.179  1.00  0.67           H  
ATOM   1964  HB  ILE A 118      -5.336 -10.614 -37.110  1.00  0.67           H  
ATOM   1965 1HG1 ILE A 118      -7.265 -10.178 -34.825  1.00  0.67           H  
ATOM   1966 2HG1 ILE A 118      -6.091  -8.953 -35.340  1.00  0.67           H  
ATOM   1967 1HG2 ILE A 118      -7.310 -12.044 -37.013  1.00  0.67           H  
ATOM   1968 2HG2 ILE A 118      -5.850 -12.986 -36.678  1.00  0.67           H  
ATOM   1969 3HG2 ILE A 118      -6.919 -12.473 -35.359  1.00  0.67           H  
ATOM   1970 1HD1 ILE A 118      -8.291  -8.543 -36.328  1.00  0.67           H  
ATOM   1971 2HD1 ILE A 118      -7.096  -8.925 -37.585  1.00  0.67           H  
ATOM   1972 3HD1 ILE A 118      -8.274 -10.156 -37.068  1.00  0.67           H  
ATOM   1973  N   THR A 119      -3.009 -12.361 -36.535  1.00  0.65           N  
ATOM   1974  CA  THR A 119      -2.272 -13.549 -36.933  1.00  0.65           C  
ATOM   1975  C   THR A 119      -1.364 -14.005 -35.801  1.00  0.65           C  
ATOM   1976  O   THR A 119      -1.291 -15.195 -35.483  1.00  0.65           O  
ATOM   1977  CB  THR A 119      -1.384 -13.281 -38.153  1.00  0.65           C  
ATOM   1978  OG1 THR A 119      -2.188 -12.860 -39.257  1.00  0.65           O  
ATOM   1979  CG2 THR A 119      -0.653 -14.569 -38.512  1.00  0.65           C  
ATOM   1980  H   THR A 119      -2.873 -11.502 -37.064  1.00  0.65           H  
ATOM   1981  HA  THR A 119      -2.978 -14.347 -37.164  1.00  0.65           H  
ATOM   1982  HB  THR A 119      -0.663 -12.494 -37.920  1.00  0.65           H  
ATOM   1983  HG1 THR A 119      -2.491 -11.939 -39.090  1.00  0.65           H  
ATOM   1984 1HG2 THR A 119      -0.015 -14.398 -39.377  1.00  0.65           H  
ATOM   1985 2HG2 THR A 119      -0.048 -14.879 -37.665  1.00  0.65           H  
ATOM   1986 3HG2 THR A 119      -1.384 -15.349 -38.746  1.00  0.65           H  
ATOM   1987  N   SER A 120      -0.662 -13.052 -35.197  1.00  0.63           N  
ATOM   1988  CA  SER A 120       0.248 -13.334 -34.110  1.00  0.63           C  
ATOM   1989  C   SER A 120      -0.495 -13.938 -32.912  1.00  0.63           C  
ATOM   1990  O   SER A 120      -0.004 -14.874 -32.266  1.00  0.63           O  
ATOM   1991  CB  SER A 120       0.975 -12.082 -33.770  1.00  0.63           C  
ATOM   1992  OG  SER A 120       1.886 -12.298 -32.775  1.00  0.63           O  
ATOM   1993  H   SER A 120      -0.744 -12.080 -35.500  1.00  0.63           H  
ATOM   1994  HA  SER A 120       0.978 -14.064 -34.458  1.00  0.63           H  
ATOM   1995 1HB  SER A 120       1.485 -11.710 -34.658  1.00  0.63           H  
ATOM   1996 2HB  SER A 120       0.259 -11.318 -33.461  1.00  0.63           H  
ATOM   1997  HG  SER A 120       2.395 -13.071 -33.045  1.00  0.63           H  
ATOM   1998  N   LEU A 121      -1.675 -13.400 -32.594  1.00  0.62           N  
ATOM   1999  CA  LEU A 121      -2.491 -13.961 -31.534  1.00  0.62           C  
ATOM   2000  C   LEU A 121      -2.896 -15.373 -31.867  1.00  0.62           C  
ATOM   2001  O   LEU A 121      -2.887 -16.230 -30.993  1.00  0.62           O  
ATOM   2002  CB  LEU A 121      -3.760 -13.166 -31.331  1.00  0.62           C  
ATOM   2003  CG  LEU A 121      -3.697 -11.869 -30.679  1.00  0.62           C  
ATOM   2004  CD1 LEU A 121      -5.017 -11.263 -30.922  1.00  0.62           C  
ATOM   2005  CD2 LEU A 121      -3.452 -12.072 -29.163  1.00  0.62           C  
ATOM   2006  H   LEU A 121      -2.025 -12.599 -33.110  1.00  0.62           H  
ATOM   2007  HA  LEU A 121      -1.913 -13.961 -30.613  1.00  0.62           H  
ATOM   2008 1HB  LEU A 121      -4.198 -12.995 -32.311  1.00  0.62           H  
ATOM   2009 2HB  LEU A 121      -4.457 -13.777 -30.758  1.00  0.62           H  
ATOM   2010  HG  LEU A 121      -2.918 -11.242 -31.091  1.00  0.62           H  
ATOM   2011 1HD1 LEU A 121      -5.102 -10.340 -30.449  1.00  0.62           H  
ATOM   2012 2HD1 LEU A 121      -5.169 -11.143 -31.976  1.00  0.62           H  
ATOM   2013 3HD1 LEU A 121      -5.745 -11.921 -30.539  1.00  0.62           H  
ATOM   2014 1HD2 LEU A 121      -3.453 -11.114 -28.662  1.00  0.62           H  
ATOM   2015 2HD2 LEU A 121      -4.248 -12.694 -28.748  1.00  0.62           H  
ATOM   2016 3HD2 LEU A 121      -2.501 -12.561 -29.002  1.00  0.62           H  
ATOM   2017  N   ALA A 122      -3.250 -15.633 -33.127  1.00  0.61           N  
ATOM   2018  CA  ALA A 122      -3.633 -16.976 -33.526  1.00  0.61           C  
ATOM   2019  C   ALA A 122      -2.476 -17.947 -33.293  1.00  0.61           C  
ATOM   2020  O   ALA A 122      -2.677 -19.065 -32.805  1.00  0.61           O  
ATOM   2021  CB  ALA A 122      -4.049 -16.983 -34.974  1.00  0.61           C  
ATOM   2022  H   ALA A 122      -3.277 -14.880 -33.816  1.00  0.61           H  
ATOM   2023  HA  ALA A 122      -4.474 -17.290 -32.912  1.00  0.61           H  
ATOM   2024 1HB  ALA A 122      -4.346 -17.967 -35.244  1.00  0.61           H  
ATOM   2025 2HB  ALA A 122      -4.876 -16.307 -35.133  1.00  0.61           H  
ATOM   2026 3HB  ALA A 122      -3.225 -16.676 -35.599  1.00  0.61           H  
ATOM   2027  N   LYS A 123      -1.244 -17.492 -33.574  1.00  0.61           N  
ATOM   2028  CA  LYS A 123      -0.064 -18.323 -33.342  1.00  0.61           C  
ATOM   2029  C   LYS A 123       0.111 -18.568 -31.852  1.00  0.61           C  
ATOM   2030  O   LYS A 123       0.380 -19.694 -31.425  1.00  0.61           O  
ATOM   2031  CB  LYS A 123       1.205 -17.658 -33.908  1.00  0.61           C  
ATOM   2032  CG  LYS A 123       1.307 -17.611 -35.425  1.00  0.61           C  
ATOM   2033  CD  LYS A 123       2.566 -16.920 -35.895  1.00  0.61           C  
ATOM   2034  CE  LYS A 123       2.655 -16.923 -37.417  1.00  0.61           C  
ATOM   2035  NZ  LYS A 123       3.876 -16.216 -37.904  1.00  0.61           N  
ATOM   2036  H   LYS A 123      -1.143 -16.569 -33.998  1.00  0.61           H  
ATOM   2037  HA  LYS A 123      -0.206 -19.291 -33.814  1.00  0.61           H  
ATOM   2038 1HB  LYS A 123       1.265 -16.636 -33.547  1.00  0.61           H  
ATOM   2039 2HB  LYS A 123       2.082 -18.184 -33.530  1.00  0.61           H  
ATOM   2040 1HG  LYS A 123       1.316 -18.620 -35.811  1.00  0.61           H  
ATOM   2041 2HG  LYS A 123       0.448 -17.081 -35.827  1.00  0.61           H  
ATOM   2042 1HD  LYS A 123       2.563 -15.888 -35.543  1.00  0.61           H  
ATOM   2043 2HD  LYS A 123       3.438 -17.426 -35.483  1.00  0.61           H  
ATOM   2044 1HE  LYS A 123       2.678 -17.954 -37.768  1.00  0.61           H  
ATOM   2045 2HE  LYS A 123       1.776 -16.434 -37.826  1.00  0.61           H  
ATOM   2046 1HZ  LYS A 123       3.900 -16.240 -38.914  1.00  0.61           H  
ATOM   2047 2HZ  LYS A 123       3.858 -15.256 -37.593  1.00  0.61           H  
ATOM   2048 3HZ  LYS A 123       4.699 -16.673 -37.538  1.00  0.61           H  
ATOM   2049  N   THR A 124      -0.109 -17.527 -31.054  1.00  0.60           N  
ATOM   2050  CA  THR A 124       0.029 -17.624 -29.612  1.00  0.60           C  
ATOM   2051  C   THR A 124      -1.028 -18.583 -29.049  1.00  0.60           C  
ATOM   2052  O   THR A 124      -0.712 -19.453 -28.237  1.00  0.60           O  
ATOM   2053  CB  THR A 124      -0.076 -16.225 -28.979  1.00  0.60           C  
ATOM   2054  OG1 THR A 124       0.963 -15.397 -29.509  1.00  0.60           O  
ATOM   2055  CG2 THR A 124       0.054 -16.292 -27.489  1.00  0.60           C  
ATOM   2056  H   THR A 124      -0.329 -16.621 -31.469  1.00  0.60           H  
ATOM   2057  HA  THR A 124       1.013 -18.034 -29.382  1.00  0.60           H  
ATOM   2058  HB  THR A 124      -1.037 -15.788 -29.228  1.00  0.60           H  
ATOM   2059  HG1 THR A 124       0.771 -15.212 -30.456  1.00  0.60           H  
ATOM   2060 1HG2 THR A 124      -0.025 -15.289 -27.090  1.00  0.60           H  
ATOM   2061 2HG2 THR A 124      -0.743 -16.907 -27.100  1.00  0.60           H  
ATOM   2062 3HG2 THR A 124       1.018 -16.723 -27.220  1.00  0.60           H  
ATOM   2063  N   LEU A 125      -2.280 -18.466 -29.510  1.00  0.60           N  
ATOM   2064  CA  LEU A 125      -3.338 -19.350 -29.035  1.00  0.60           C  
ATOM   2065  C   LEU A 125      -3.004 -20.782 -29.378  1.00  0.60           C  
ATOM   2066  O   LEU A 125      -3.129 -21.672 -28.541  1.00  0.60           O  
ATOM   2067  CB  LEU A 125      -4.678 -19.019 -29.702  1.00  0.60           C  
ATOM   2068  CG  LEU A 125      -5.385 -17.727 -29.305  1.00  0.60           C  
ATOM   2069  CD1 LEU A 125      -6.571 -17.494 -30.242  1.00  0.60           C  
ATOM   2070  CD2 LEU A 125      -5.873 -17.859 -27.897  1.00  0.60           C  
ATOM   2071  H   LEU A 125      -2.494 -17.741 -30.183  1.00  0.60           H  
ATOM   2072  HA  LEU A 125      -3.426 -19.255 -27.954  1.00  0.60           H  
ATOM   2073 1HB  LEU A 125      -4.505 -18.963 -30.772  1.00  0.60           H  
ATOM   2074 2HB  LEU A 125      -5.364 -19.839 -29.516  1.00  0.60           H  
ATOM   2075  HG  LEU A 125      -4.701 -16.884 -29.385  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 125      -7.084 -16.578 -29.955  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 125      -6.220 -17.405 -31.268  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 125      -7.258 -18.332 -30.167  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 125      -6.389 -16.953 -27.618  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 125      -6.560 -18.695 -27.830  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 125      -5.030 -18.028 -27.226  1.00  0.60           H  
ATOM   2082  N   PHE A 126      -2.495 -21.008 -30.587  1.00  0.60           N  
ATOM   2083  CA  PHE A 126      -2.102 -22.346 -30.974  1.00  0.60           C  
ATOM   2084  C   PHE A 126      -1.078 -22.920 -30.023  1.00  0.60           C  
ATOM   2085  O   PHE A 126      -1.273 -24.015 -29.481  1.00  0.60           O  
ATOM   2086  CB  PHE A 126      -1.559 -22.349 -32.402  1.00  0.60           C  
ATOM   2087  CG  PHE A 126      -0.846 -23.600 -32.769  1.00  0.60           C  
ATOM   2088  CD1 PHE A 126      -1.507 -24.756 -33.040  1.00  0.60           C  
ATOM   2089  CD2 PHE A 126       0.536 -23.592 -32.848  1.00  0.60           C  
ATOM   2090  CE1 PHE A 126      -0.814 -25.907 -33.376  1.00  0.60           C  
ATOM   2091  CE2 PHE A 126       1.234 -24.725 -33.184  1.00  0.60           C  
ATOM   2092  CZ  PHE A 126       0.556 -25.890 -33.448  1.00  0.60           C  
ATOM   2093  H   PHE A 126      -2.404 -20.247 -31.261  1.00  0.60           H  
ATOM   2094  HA  PHE A 126      -2.984 -22.984 -30.944  1.00  0.60           H  
ATOM   2095 1HB  PHE A 126      -2.381 -22.203 -33.104  1.00  0.60           H  
ATOM   2096 2HB  PHE A 126      -0.877 -21.521 -32.535  1.00  0.60           H  
ATOM   2097  HD1 PHE A 126      -2.575 -24.764 -32.983  1.00  0.60           H  
ATOM   2098  HD2 PHE A 126       1.070 -22.664 -32.635  1.00  0.60           H  
ATOM   2099  HE1 PHE A 126      -1.353 -26.827 -33.585  1.00  0.60           H  
ATOM   2100  HE2 PHE A 126       2.321 -24.697 -33.239  1.00  0.60           H  
ATOM   2101  HZ  PHE A 126       1.100 -26.793 -33.716  1.00  0.60           H  
ATOM   2102  N   GLU A 127      -0.004 -22.179 -29.783  1.00  0.60           N  
ATOM   2103  CA  GLU A 127       1.026 -22.707 -28.920  1.00  0.60           C  
ATOM   2104  C   GLU A 127       0.534 -22.940 -27.493  1.00  0.60           C  
ATOM   2105  O   GLU A 127       0.846 -23.968 -26.890  1.00  0.60           O  
ATOM   2106  CB  GLU A 127       2.236 -21.790 -28.911  1.00  0.60           C  
ATOM   2107  CG  GLU A 127       3.013 -21.755 -30.194  1.00  0.60           C  
ATOM   2108  CD  GLU A 127       4.189 -20.873 -30.068  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127       4.207 -20.074 -29.149  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127       5.090 -20.993 -30.862  1.00  0.60           O  
ATOM   2111  H   GLU A 127       0.103 -21.266 -30.232  1.00  0.60           H  
ATOM   2112  HA  GLU A 127       1.339 -23.667 -29.330  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127       1.919 -20.771 -28.676  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127       2.921 -22.115 -28.142  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127       3.337 -22.763 -30.451  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127       2.367 -21.389 -30.990  1.00  0.60           H  
ATOM   2117  N   ILE A 128      -0.308 -22.051 -26.969  1.00  0.61           N  
ATOM   2118  CA  ILE A 128      -0.812 -22.233 -25.615  1.00  0.61           C  
ATOM   2119  C   ILE A 128      -1.671 -23.484 -25.546  1.00  0.61           C  
ATOM   2120  O   ILE A 128      -1.484 -24.348 -24.689  1.00  0.61           O  
ATOM   2121  CB  ILE A 128      -1.641 -21.017 -25.154  1.00  0.61           C  
ATOM   2122  CG1 ILE A 128      -0.758 -19.792 -25.025  1.00  0.61           C  
ATOM   2123  CG2 ILE A 128      -2.287 -21.284 -23.820  1.00  0.61           C  
ATOM   2124  CD1 ILE A 128      -1.537 -18.484 -24.841  1.00  0.61           C  
ATOM   2125  H   ILE A 128      -0.565 -21.218 -27.502  1.00  0.61           H  
ATOM   2126  HA  ILE A 128       0.027 -22.370 -24.937  1.00  0.61           H  
ATOM   2127  HB  ILE A 128      -2.411 -20.807 -25.904  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 128      -0.107 -19.952 -24.193  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 128      -0.145 -19.705 -25.911  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 128      -2.873 -20.420 -23.513  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 128      -2.938 -22.154 -23.889  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 128      -1.506 -21.461 -23.104  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 128      -0.837 -17.652 -24.750  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 128      -2.184 -18.326 -25.705  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 128      -2.143 -18.545 -23.943  1.00  0.61           H  
ATOM   2136  N   HIS A 129      -2.571 -23.622 -26.517  1.00  0.63           N  
ATOM   2137  CA  HIS A 129      -3.511 -24.732 -26.559  1.00  0.63           C  
ATOM   2138  C   HIS A 129      -2.809 -26.073 -26.788  1.00  0.63           C  
ATOM   2139  O   HIS A 129      -3.308 -27.121 -26.364  1.00  0.63           O  
ATOM   2140  CB  HIS A 129      -4.562 -24.470 -27.652  1.00  0.63           C  
ATOM   2141  CG  HIS A 129      -5.441 -23.225 -27.370  1.00  0.63           C  
ATOM   2142  ND1 HIS A 129      -6.401 -22.757 -28.259  1.00  0.63           N  
ATOM   2143  CD2 HIS A 129      -5.427 -22.336 -26.334  1.00  0.63           C  
ATOM   2144  CE1 HIS A 129      -6.950 -21.641 -27.757  1.00  0.63           C  
ATOM   2145  NE2 HIS A 129      -6.374 -21.373 -26.589  1.00  0.63           N  
ATOM   2146  H   HIS A 129      -2.649 -22.902 -27.231  1.00  0.63           H  
ATOM   2147  HA  HIS A 129      -4.027 -24.808 -25.619  1.00  0.63           H  
ATOM   2148 1HB  HIS A 129      -4.055 -24.319 -28.608  1.00  0.63           H  
ATOM   2149 2HB  HIS A 129      -5.203 -25.327 -27.752  1.00  0.63           H  
ATOM   2150  HD2 HIS A 129      -4.782 -22.368 -25.474  1.00  0.63           H  
ATOM   2151  HE1 HIS A 129      -7.735 -21.048 -28.229  1.00  0.63           H  
ATOM   2152  HE2 HIS A 129      -6.572 -20.566 -25.946  1.00  0.63           H  
ATOM   2153  N   SER A 130      -1.618 -26.037 -27.403  1.00  0.65           N  
ATOM   2154  CA  SER A 130      -0.839 -27.235 -27.697  1.00  0.65           C  
ATOM   2155  C   SER A 130      -0.112 -27.820 -26.478  1.00  0.65           C  
ATOM   2156  O   SER A 130       0.461 -28.906 -26.582  1.00  0.65           O  
ATOM   2157  CB  SER A 130       0.212 -26.968 -28.770  1.00  0.65           C  
ATOM   2158  OG  SER A 130       1.306 -26.215 -28.280  1.00  0.65           O  
ATOM   2159  H   SER A 130      -1.268 -25.143 -27.749  1.00  0.65           H  
ATOM   2160  HA  SER A 130      -1.526 -27.993 -28.070  1.00  0.65           H  
ATOM   2161 1HB  SER A 130       0.569 -27.912 -29.171  1.00  0.65           H  
ATOM   2162 2HB  SER A 130      -0.256 -26.424 -29.591  1.00  0.65           H  
ATOM   2163  HG  SER A 130       0.947 -25.465 -27.762  1.00  0.65           H  
ATOM   2164  N   ILE A 131      -0.083 -27.115 -25.340  1.00  0.67           N  
ATOM   2165  CA  ILE A 131       0.674 -27.622 -24.194  1.00  0.67           C  
ATOM   2166  C   ILE A 131       0.027 -28.895 -23.606  1.00  0.67           C  
ATOM   2167  O   ILE A 131      -1.134 -28.853 -23.198  1.00  0.67           O  
ATOM   2168  CB  ILE A 131       0.796 -26.547 -23.111  1.00  0.67           C  
ATOM   2169  CG1 ILE A 131       1.599 -25.371 -23.669  1.00  0.67           C  
ATOM   2170  CG2 ILE A 131       1.419 -27.109 -21.878  1.00  0.67           C  
ATOM   2171  CD1 ILE A 131       1.622 -24.152 -22.793  1.00  0.67           C  
ATOM   2172  H   ILE A 131      -0.579 -26.220 -25.268  1.00  0.67           H  
ATOM   2173  HA  ILE A 131       1.682 -27.799 -24.534  1.00  0.67           H  
ATOM   2174  HB  ILE A 131      -0.200 -26.168 -22.871  1.00  0.67           H  
ATOM   2175 1HG1 ILE A 131       2.606 -25.703 -23.837  1.00  0.67           H  
ATOM   2176 2HG1 ILE A 131       1.167 -25.087 -24.628  1.00  0.67           H  
ATOM   2177 1HG2 ILE A 131       1.480 -26.325 -21.146  1.00  0.67           H  
ATOM   2178 2HG2 ILE A 131       0.811 -27.930 -21.492  1.00  0.67           H  
ATOM   2179 3HG2 ILE A 131       2.417 -27.478 -22.102  1.00  0.67           H  
ATOM   2180 1HD1 ILE A 131       2.210 -23.368 -23.273  1.00  0.67           H  
ATOM   2181 2HD1 ILE A 131       0.608 -23.802 -22.646  1.00  0.67           H  
ATOM   2182 3HD1 ILE A 131       2.067 -24.408 -21.834  1.00  0.67           H  
ATOM   2183  N   PRO A 132       0.746 -30.043 -23.546  1.00  0.70           N  
ATOM   2184  CA  PRO A 132       0.244 -31.332 -23.093  1.00  0.70           C  
ATOM   2185  C   PRO A 132      -0.362 -31.344 -21.700  1.00  0.70           C  
ATOM   2186  O   PRO A 132       0.238 -30.861 -20.735  1.00  0.70           O  
ATOM   2187  CB  PRO A 132       1.514 -32.197 -23.094  1.00  0.70           C  
ATOM   2188  CG  PRO A 132       2.401 -31.581 -24.131  1.00  0.70           C  
ATOM   2189  CD  PRO A 132       2.164 -30.097 -24.017  1.00  0.70           C  
ATOM   2190  HA  PRO A 132      -0.482 -31.704 -23.830  1.00  0.70           H  
ATOM   2191 1HB  PRO A 132       1.973 -32.187 -22.094  1.00  0.70           H  
ATOM   2192 2HB  PRO A 132       1.256 -33.242 -23.318  1.00  0.70           H  
ATOM   2193 1HG  PRO A 132       3.452 -31.851 -23.939  1.00  0.70           H  
ATOM   2194 2HG  PRO A 132       2.148 -31.972 -25.129  1.00  0.70           H  
ATOM   2195 1HD  PRO A 132       2.853 -29.629 -23.291  1.00  0.70           H  
ATOM   2196 2HD  PRO A 132       2.285 -29.713 -25.036  1.00  0.70           H  
ATOM   2197  N   GLU A 133      -1.487 -32.048 -21.586  1.00  0.72           N  
ATOM   2198  CA  GLU A 133      -2.192 -32.217 -20.321  1.00  0.72           C  
ATOM   2199  C   GLU A 133      -1.307 -32.867 -19.262  1.00  0.72           C  
ATOM   2200  O   GLU A 133      -1.423 -32.570 -18.075  1.00  0.72           O  
ATOM   2201  CB  GLU A 133      -3.461 -33.044 -20.529  1.00  0.72           C  
ATOM   2202  CG  GLU A 133      -4.277 -33.260 -19.260  1.00  0.72           C  
ATOM   2203  CD  GLU A 133      -5.588 -33.977 -19.515  1.00  0.72           C  
ATOM   2204  OE1 GLU A 133      -6.056 -33.942 -20.627  1.00  0.72           O  
ATOM   2205  OE2 GLU A 133      -6.086 -34.615 -18.605  1.00  0.72           O  
ATOM   2206  H   GLU A 133      -1.903 -32.434 -22.422  1.00  0.72           H  
ATOM   2207  HA  GLU A 133      -2.487 -31.232 -19.962  1.00  0.72           H  
ATOM   2208 1HB  GLU A 133      -4.101 -32.551 -21.261  1.00  0.72           H  
ATOM   2209 2HB  GLU A 133      -3.197 -34.024 -20.927  1.00  0.72           H  
ATOM   2210 1HG  GLU A 133      -3.683 -33.841 -18.556  1.00  0.72           H  
ATOM   2211 2HG  GLU A 133      -4.478 -32.288 -18.807  1.00  0.72           H  
ATOM   2212  N   LYS A 134      -0.436 -33.779 -19.682  1.00  0.73           N  
ATOM   2213  CA  LYS A 134       0.427 -34.462 -18.729  1.00  0.73           C  
ATOM   2214  C   LYS A 134       1.243 -33.457 -17.923  1.00  0.73           C  
ATOM   2215  O   LYS A 134       1.271 -33.521 -16.692  1.00  0.73           O  
ATOM   2216  CB  LYS A 134       1.366 -35.426 -19.460  1.00  0.73           C  
ATOM   2217  CG  LYS A 134       2.313 -36.228 -18.556  1.00  0.73           C  
ATOM   2218  CD  LYS A 134       3.181 -37.187 -19.387  1.00  0.73           C  
ATOM   2219  CE  LYS A 134       4.038 -38.103 -18.506  1.00  0.73           C  
ATOM   2220  NZ  LYS A 134       5.086 -37.352 -17.763  1.00  0.73           N  
ATOM   2221  H   LYS A 134      -0.376 -33.990 -20.666  1.00  0.73           H  
ATOM   2222  HA  LYS A 134      -0.196 -35.026 -18.036  1.00  0.73           H  
ATOM   2223 1HB  LYS A 134       0.775 -36.137 -20.037  1.00  0.73           H  
ATOM   2224 2HB  LYS A 134       1.981 -34.866 -20.164  1.00  0.73           H  
ATOM   2225 1HG  LYS A 134       2.967 -35.541 -18.005  1.00  0.73           H  
ATOM   2226 2HG  LYS A 134       1.734 -36.803 -17.834  1.00  0.73           H  
ATOM   2227 1HD  LYS A 134       2.539 -37.803 -20.018  1.00  0.73           H  
ATOM   2228 2HD  LYS A 134       3.841 -36.605 -20.030  1.00  0.73           H  
ATOM   2229 1HE  LYS A 134       3.395 -38.610 -17.790  1.00  0.73           H  
ATOM   2230 2HE  LYS A 134       4.521 -38.848 -19.137  1.00  0.73           H  
ATOM   2231 1HZ  LYS A 134       5.626 -37.976 -17.190  1.00  0.73           H  
ATOM   2232 2HZ  LYS A 134       5.699 -36.877 -18.399  1.00  0.73           H  
ATOM   2233 3HZ  LYS A 134       4.647 -36.653 -17.146  1.00  0.73           H  
ATOM   2234  N   GLU A 135       1.890 -32.510 -18.607  1.00  0.74           N  
ATOM   2235  CA  GLU A 135       2.715 -31.531 -17.910  1.00  0.74           C  
ATOM   2236  C   GLU A 135       1.862 -30.645 -17.023  1.00  0.74           C  
ATOM   2237  O   GLU A 135       2.259 -30.285 -15.911  1.00  0.74           O  
ATOM   2238  CB  GLU A 135       3.511 -30.698 -18.897  1.00  0.74           C  
ATOM   2239  CG  GLU A 135       4.587 -31.491 -19.614  1.00  0.74           C  
ATOM   2240  CD  GLU A 135       5.364 -30.652 -20.533  1.00  0.74           C  
ATOM   2241  OE1 GLU A 135       5.033 -29.501 -20.635  1.00  0.74           O  
ATOM   2242  OE2 GLU A 135       6.289 -31.138 -21.141  1.00  0.74           O  
ATOM   2243  H   GLU A 135       1.804 -32.468 -19.613  1.00  0.74           H  
ATOM   2244  HA  GLU A 135       3.420 -32.069 -17.276  1.00  0.74           H  
ATOM   2245 1HB  GLU A 135       2.837 -30.274 -19.647  1.00  0.74           H  
ATOM   2246 2HB  GLU A 135       3.990 -29.874 -18.375  1.00  0.74           H  
ATOM   2247 1HG  GLU A 135       5.256 -31.933 -18.875  1.00  0.74           H  
ATOM   2248 2HG  GLU A 135       4.114 -32.300 -20.172  1.00  0.74           H  
ATOM   2249  N   VAL A 136       0.667 -30.334 -17.492  1.00  0.75           N  
ATOM   2250  CA  VAL A 136      -0.240 -29.507 -16.723  1.00  0.75           C  
ATOM   2251  C   VAL A 136      -0.565 -30.204 -15.392  1.00  0.75           C  
ATOM   2252  O   VAL A 136      -0.559 -29.582 -14.319  1.00  0.75           O  
ATOM   2253  CB  VAL A 136      -1.501 -29.284 -17.540  1.00  0.75           C  
ATOM   2254  CG1 VAL A 136      -2.495 -28.618 -16.712  1.00  0.75           C  
ATOM   2255  CG2 VAL A 136      -1.133 -28.496 -18.784  1.00  0.75           C  
ATOM   2256  H   VAL A 136       0.401 -30.653 -18.429  1.00  0.75           H  
ATOM   2257  HA  VAL A 136       0.239 -28.550 -16.523  1.00  0.75           H  
ATOM   2258  HB  VAL A 136      -1.905 -30.237 -17.817  1.00  0.75           H  
ATOM   2259 1HG1 VAL A 136      -3.361 -28.493 -17.232  1.00  0.75           H  
ATOM   2260 2HG1 VAL A 136      -2.705 -29.218 -15.825  1.00  0.75           H  
ATOM   2261 3HG1 VAL A 136      -2.110 -27.667 -16.434  1.00  0.75           H  
ATOM   2262 1HG2 VAL A 136      -1.961 -28.349 -19.419  1.00  0.75           H  
ATOM   2263 2HG2 VAL A 136      -0.752 -27.554 -18.477  1.00  0.75           H  
ATOM   2264 3HG2 VAL A 136      -0.381 -29.033 -19.336  1.00  0.75           H  
ATOM   2265  N   ARG A 137      -0.814 -31.519 -15.459  1.00  0.77           N  
ATOM   2266  CA  ARG A 137      -1.054 -32.302 -14.251  1.00  0.77           C  
ATOM   2267  C   ARG A 137       0.176 -32.331 -13.335  1.00  0.77           C  
ATOM   2268  O   ARG A 137       0.050 -32.173 -12.119  1.00  0.77           O  
ATOM   2269  CB  ARG A 137      -1.473 -33.724 -14.609  1.00  0.77           C  
ATOM   2270  CG  ARG A 137      -2.859 -33.819 -15.137  1.00  0.77           C  
ATOM   2271  CD  ARG A 137      -3.298 -35.176 -15.504  1.00  0.77           C  
ATOM   2272  NE  ARG A 137      -4.683 -35.141 -15.988  1.00  0.77           N  
ATOM   2273  CZ  ARG A 137      -5.773 -35.198 -15.207  1.00  0.77           C  
ATOM   2274  NH1 ARG A 137      -5.668 -35.328 -13.901  1.00  0.77           N  
ATOM   2275  NH2 ARG A 137      -6.947 -35.117 -15.784  1.00  0.77           N  
ATOM   2276  H   ARG A 137      -0.835 -31.977 -16.371  1.00  0.77           H  
ATOM   2277  HA  ARG A 137      -1.876 -31.839 -13.708  1.00  0.77           H  
ATOM   2278 1HB  ARG A 137      -0.805 -34.120 -15.368  1.00  0.77           H  
ATOM   2279 2HB  ARG A 137      -1.395 -34.363 -13.732  1.00  0.77           H  
ATOM   2280 1HG  ARG A 137      -3.528 -33.453 -14.373  1.00  0.77           H  
ATOM   2281 2HG  ARG A 137      -2.924 -33.204 -16.031  1.00  0.77           H  
ATOM   2282 1HD  ARG A 137      -2.665 -35.557 -16.307  1.00  0.77           H  
ATOM   2283 2HD  ARG A 137      -3.247 -35.838 -14.643  1.00  0.77           H  
ATOM   2284  HE  ARG A 137      -4.865 -35.020 -16.994  1.00  0.77           H  
ATOM   2285 1HH1 ARG A 137      -4.756 -35.388 -13.471  1.00  0.77           H  
ATOM   2286 2HH1 ARG A 137      -6.500 -35.367 -13.330  1.00  0.77           H  
ATOM   2287 1HH2 ARG A 137      -6.972 -35.007 -16.808  1.00  0.77           H  
ATOM   2288 2HH2 ARG A 137      -7.793 -35.152 -15.240  1.00  0.77           H  
ATOM   2289  N   GLU A 138       1.376 -32.448 -13.917  1.00  0.78           N  
ATOM   2290  CA  GLU A 138       2.615 -32.479 -13.129  1.00  0.78           C  
ATOM   2291  C   GLU A 138       2.848 -31.158 -12.392  1.00  0.78           C  
ATOM   2292  O   GLU A 138       3.463 -31.131 -11.322  1.00  0.78           O  
ATOM   2293  CB  GLU A 138       3.829 -32.825 -14.003  1.00  0.78           C  
ATOM   2294  CG  GLU A 138       3.843 -34.270 -14.514  1.00  0.78           C  
ATOM   2295  CD  GLU A 138       5.047 -34.623 -15.366  1.00  0.78           C  
ATOM   2296  OE1 GLU A 138       5.913 -33.801 -15.551  1.00  0.78           O  
ATOM   2297  OE2 GLU A 138       5.087 -35.745 -15.842  1.00  0.78           O  
ATOM   2298  H   GLU A 138       1.423 -32.573 -14.929  1.00  0.78           H  
ATOM   2299  HA  GLU A 138       2.517 -33.262 -12.379  1.00  0.78           H  
ATOM   2300 1HB  GLU A 138       3.854 -32.161 -14.864  1.00  0.78           H  
ATOM   2301 2HB  GLU A 138       4.743 -32.661 -13.436  1.00  0.78           H  
ATOM   2302 1HG  GLU A 138       3.818 -34.937 -13.655  1.00  0.78           H  
ATOM   2303 2HG  GLU A 138       2.941 -34.444 -15.089  1.00  0.78           H  
ATOM   2304  N   ASN A 139       2.298 -30.073 -12.938  1.00  0.80           N  
ATOM   2305  CA  ASN A 139       2.407 -28.743 -12.360  1.00  0.80           C  
ATOM   2306  C   ASN A 139       1.239 -28.407 -11.431  1.00  0.80           C  
ATOM   2307  O   ASN A 139       1.109 -27.264 -10.990  1.00  0.80           O  
ATOM   2308  CB  ASN A 139       2.488 -27.703 -13.460  1.00  0.80           C  
ATOM   2309  CG  ASN A 139       3.806 -27.679 -14.172  1.00  0.80           C  
ATOM   2310  OD1 ASN A 139       4.794 -27.155 -13.644  1.00  0.80           O  
ATOM   2311  ND2 ASN A 139       3.853 -28.239 -15.340  1.00  0.80           N  
ATOM   2312  H   ASN A 139       1.837 -30.175 -13.844  1.00  0.80           H  
ATOM   2313  HA  ASN A 139       3.319 -28.702 -11.764  1.00  0.80           H  
ATOM   2314 1HB  ASN A 139       1.709 -27.913 -14.200  1.00  0.80           H  
ATOM   2315 2HB  ASN A 139       2.288 -26.716 -13.051  1.00  0.80           H  
ATOM   2316 1HD2 ASN A 139       4.705 -28.258 -15.859  1.00  0.80           H  
ATOM   2317 2HD2 ASN A 139       3.023 -28.683 -15.717  1.00  0.80           H  
ATOM   2318  N   ASP A 140       0.404 -29.403 -11.113  1.00  0.82           N  
ATOM   2319  CA  ASP A 140      -0.735 -29.232 -10.215  1.00  0.82           C  
ATOM   2320  C   ASP A 140      -1.673 -28.091 -10.632  1.00  0.82           C  
ATOM   2321  O   ASP A 140      -2.144 -27.312  -9.784  1.00  0.82           O  
ATOM   2322  CB  ASP A 140      -0.229 -29.002  -8.779  1.00  0.82           C  
ATOM   2323  CG  ASP A 140      -1.308 -29.165  -7.689  1.00  0.82           C  
ATOM   2324  OD1 ASP A 140      -2.216 -29.933  -7.855  1.00  0.82           O  
ATOM   2325  OD2 ASP A 140      -1.224 -28.439  -6.705  1.00  0.82           O  
ATOM   2326  H   ASP A 140       0.544 -30.331 -11.508  1.00  0.82           H  
ATOM   2327  HA  ASP A 140      -1.309 -30.160 -10.234  1.00  0.82           H  
ATOM   2328 1HB  ASP A 140       0.577 -29.708  -8.570  1.00  0.82           H  
ATOM   2329 2HB  ASP A 140       0.197 -28.000  -8.701  1.00  0.82           H  
ATOM   2330  N   LEU A 141      -1.993 -28.013 -11.921  1.00  0.83           N  
ATOM   2331  CA  LEU A 141      -2.888 -26.968 -12.388  1.00  0.83           C  
ATOM   2332  C   LEU A 141      -4.305 -27.512 -12.534  1.00  0.83           C  
ATOM   2333  O   LEU A 141      -4.493 -28.698 -12.795  1.00  0.83           O  
ATOM   2334  CB  LEU A 141      -2.353 -26.434 -13.693  1.00  0.83           C  
ATOM   2335  CG  LEU A 141      -0.909 -25.903 -13.594  1.00  0.83           C  
ATOM   2336  CD1 LEU A 141      -0.439 -25.442 -14.964  1.00  0.83           C  
ATOM   2337  CD2 LEU A 141      -0.849 -24.802 -12.534  1.00  0.83           C  
ATOM   2338  H   LEU A 141      -1.576 -28.661 -12.595  1.00  0.83           H  
ATOM   2339  HA  LEU A 141      -2.900 -26.162 -11.659  1.00  0.83           H  
ATOM   2340 1HB  LEU A 141      -2.351 -27.239 -14.364  1.00  0.83           H  
ATOM   2341 2HB  LEU A 141      -3.004 -25.645 -14.067  1.00  0.83           H  
ATOM   2342  HG  LEU A 141      -0.254 -26.706 -13.289  1.00  0.83           H  
ATOM   2343 1HD1 LEU A 141       0.590 -25.085 -14.895  1.00  0.83           H  
ATOM   2344 2HD1 LEU A 141      -0.484 -26.276 -15.649  1.00  0.83           H  
ATOM   2345 3HD1 LEU A 141      -1.077 -24.653 -15.325  1.00  0.83           H  
ATOM   2346 1HD2 LEU A 141       0.174 -24.435 -12.448  1.00  0.83           H  
ATOM   2347 2HD2 LEU A 141      -1.512 -23.996 -12.815  1.00  0.83           H  
ATOM   2348 3HD2 LEU A 141      -1.166 -25.206 -11.572  1.00  0.83           H  
ATOM   2349  N   LYS A 142      -5.311 -26.661 -12.317  1.00  0.84           N  
ATOM   2350  CA  LYS A 142      -6.701 -27.110 -12.423  1.00  0.84           C  
ATOM   2351  C   LYS A 142      -7.070 -27.564 -13.832  1.00  0.84           C  
ATOM   2352  O   LYS A 142      -6.805 -26.856 -14.817  1.00  0.84           O  
ATOM   2353  CB  LYS A 142      -7.678 -26.024 -11.962  1.00  0.84           C  
ATOM   2354  CG  LYS A 142      -9.143 -26.505 -11.889  1.00  0.84           C  
ATOM   2355  CD  LYS A 142     -10.100 -25.431 -11.354  1.00  0.84           C  
ATOM   2356  CE  LYS A 142     -11.519 -26.002 -11.193  1.00  0.84           C  
ATOM   2357  NZ  LYS A 142     -12.515 -24.972 -10.774  1.00  0.84           N  
ATOM   2358  H   LYS A 142      -5.112 -25.697 -12.090  1.00  0.84           H  
ATOM   2359  HA  LYS A 142      -6.825 -27.971 -11.764  1.00  0.84           H  
ATOM   2360 1HB  LYS A 142      -7.389 -25.662 -10.976  1.00  0.84           H  
ATOM   2361 2HB  LYS A 142      -7.635 -25.179 -12.652  1.00  0.84           H  
ATOM   2362 1HG  LYS A 142      -9.477 -26.789 -12.887  1.00  0.84           H  
ATOM   2363 2HG  LYS A 142      -9.204 -27.383 -11.249  1.00  0.84           H  
ATOM   2364 1HD  LYS A 142      -9.746 -25.066 -10.389  1.00  0.84           H  
ATOM   2365 2HD  LYS A 142     -10.136 -24.594 -12.052  1.00  0.84           H  
ATOM   2366 1HE  LYS A 142     -11.826 -26.426 -12.121  1.00  0.84           H  
ATOM   2367 2HE  LYS A 142     -11.499 -26.791 -10.443  1.00  0.84           H  
ATOM   2368 1HZ  LYS A 142     -13.455 -25.407 -10.695  1.00  0.84           H  
ATOM   2369 2HZ  LYS A 142     -12.256 -24.577  -9.889  1.00  0.84           H  
ATOM   2370 3HZ  LYS A 142     -12.567 -24.241 -11.467  1.00  0.84           H  
ATOM   2371  N   ILE A 143      -7.699 -28.734 -13.904  1.00  0.84           N  
ATOM   2372  CA  ILE A 143      -8.140 -29.300 -15.167  1.00  0.84           C  
ATOM   2373  C   ILE A 143      -9.631 -29.531 -15.179  1.00  0.84           C  
ATOM   2374  O   ILE A 143     -10.160 -30.169 -14.268  1.00  0.84           O  
ATOM   2375  CB  ILE A 143      -7.424 -30.631 -15.445  1.00  0.84           C  
ATOM   2376  CG1 ILE A 143      -5.961 -30.363 -15.503  1.00  0.84           C  
ATOM   2377  CG2 ILE A 143      -7.937 -31.316 -16.737  1.00  0.84           C  
ATOM   2378  CD1 ILE A 143      -5.163 -31.527 -15.640  1.00  0.84           C  
ATOM   2379  H   ILE A 143      -7.864 -29.251 -13.052  1.00  0.84           H  
ATOM   2380  HA  ILE A 143      -7.905 -28.592 -15.944  1.00  0.84           H  
ATOM   2381  HB  ILE A 143      -7.594 -31.302 -14.604  1.00  0.84           H  
ATOM   2382 1HG1 ILE A 143      -5.761 -29.723 -16.285  1.00  0.84           H  
ATOM   2383 2HG1 ILE A 143      -5.659 -29.883 -14.589  1.00  0.84           H  
ATOM   2384 1HG2 ILE A 143      -7.406 -32.258 -16.884  1.00  0.84           H  
ATOM   2385 2HG2 ILE A 143      -9.005 -31.515 -16.646  1.00  0.84           H  
ATOM   2386 3HG2 ILE A 143      -7.772 -30.695 -17.590  1.00  0.84           H  
ATOM   2387 1HD1 ILE A 143      -4.118 -31.230 -15.656  1.00  0.84           H  
ATOM   2388 2HD1 ILE A 143      -5.357 -32.175 -14.794  1.00  0.84           H  
ATOM   2389 3HD1 ILE A 143      -5.413 -32.042 -16.565  1.00  0.84           H  
ATOM   2390  N   MET A 144     -10.312 -29.026 -16.207  1.00  0.85           N  
ATOM   2391  CA  MET A 144     -11.750 -29.204 -16.304  1.00  0.85           C  
ATOM   2392  C   MET A 144     -12.211 -29.766 -17.639  1.00  0.85           C  
ATOM   2393  O   MET A 144     -11.596 -29.531 -18.686  1.00  0.85           O  
ATOM   2394  CB  MET A 144     -12.437 -27.860 -16.118  1.00  0.85           C  
ATOM   2395  CG  MET A 144     -12.178 -27.209 -14.814  1.00  0.85           C  
ATOM   2396  SD  MET A 144     -13.105 -25.708 -14.636  1.00  0.85           S  
ATOM   2397  CE  MET A 144     -14.690 -26.449 -14.401  1.00  0.85           C  
ATOM   2398  H   MET A 144      -9.846 -28.466 -16.922  1.00  0.85           H  
ATOM   2399  HA  MET A 144     -12.075 -29.897 -15.527  1.00  0.85           H  
ATOM   2400 1HB  MET A 144     -12.105 -27.170 -16.905  1.00  0.85           H  
ATOM   2401 2HB  MET A 144     -13.518 -27.984 -16.237  1.00  0.85           H  
ATOM   2402 1HG  MET A 144     -12.445 -27.891 -14.009  1.00  0.85           H  
ATOM   2403 2HG  MET A 144     -11.120 -26.968 -14.735  1.00  0.85           H  
ATOM   2404 1HE  MET A 144     -15.421 -25.670 -14.256  1.00  0.85           H  
ATOM   2405 2HE  MET A 144     -14.944 -27.042 -15.275  1.00  0.85           H  
ATOM   2406 3HE  MET A 144     -14.671 -27.089 -13.519  1.00  0.85           H  
ATOM   2407  N   LYS A 145     -13.345 -30.459 -17.604  1.00  0.86           N  
ATOM   2408  CA  LYS A 145     -14.011 -30.890 -18.819  1.00  0.86           C  
ATOM   2409  C   LYS A 145     -15.282 -30.036 -18.970  1.00  0.86           C  
ATOM   2410  O   LYS A 145     -15.767 -29.490 -17.977  1.00  0.86           O  
ATOM   2411  CB  LYS A 145     -14.317 -32.389 -18.748  1.00  0.86           C  
ATOM   2412  CG  LYS A 145     -13.071 -33.260 -18.722  1.00  0.86           C  
ATOM   2413  CD  LYS A 145     -13.430 -34.737 -18.706  1.00  0.86           C  
ATOM   2414  CE  LYS A 145     -12.184 -35.611 -18.678  1.00  0.86           C  
ATOM   2415  NZ  LYS A 145     -12.523 -37.061 -18.657  1.00  0.86           N  
ATOM   2416  H   LYS A 145     -13.774 -30.716 -16.700  1.00  0.86           H  
ATOM   2417  HA  LYS A 145     -13.338 -30.714 -19.652  1.00  0.86           H  
ATOM   2418 1HB  LYS A 145     -14.875 -32.596 -17.828  1.00  0.86           H  
ATOM   2419 2HB  LYS A 145     -14.938 -32.703 -19.575  1.00  0.86           H  
ATOM   2420 1HG  LYS A 145     -12.460 -33.046 -19.600  1.00  0.86           H  
ATOM   2421 2HG  LYS A 145     -12.489 -33.027 -17.829  1.00  0.86           H  
ATOM   2422 1HD  LYS A 145     -14.037 -34.950 -17.822  1.00  0.86           H  
ATOM   2423 2HD  LYS A 145     -14.014 -34.981 -19.593  1.00  0.86           H  
ATOM   2424 1HE  LYS A 145     -11.582 -35.401 -19.562  1.00  0.86           H  
ATOM   2425 2HE  LYS A 145     -11.601 -35.371 -17.789  1.00  0.86           H  
ATOM   2426 1HZ  LYS A 145     -11.672 -37.606 -18.638  1.00  0.86           H  
ATOM   2427 2HZ  LYS A 145     -13.072 -37.267 -17.835  1.00  0.86           H  
ATOM   2428 3HZ  LYS A 145     -13.054 -37.296 -19.484  1.00  0.86           H  
ATOM   2429  N   PRO A 146     -15.849 -29.880 -20.171  1.00  0.87           N  
ATOM   2430  CA  PRO A 146     -17.114 -29.196 -20.422  1.00  0.87           C  
ATOM   2431  C   PRO A 146     -18.247 -29.645 -19.490  1.00  0.87           C  
ATOM   2432  O   PRO A 146     -19.101 -28.841 -19.100  1.00  0.87           O  
ATOM   2433  CB  PRO A 146     -17.384 -29.605 -21.868  1.00  0.87           C  
ATOM   2434  CG  PRO A 146     -16.007 -29.768 -22.476  1.00  0.87           C  
ATOM   2435  CD  PRO A 146     -15.173 -30.372 -21.393  1.00  0.87           C  
ATOM   2436  HA  PRO A 146     -16.957 -28.110 -20.346  1.00  0.87           H  
ATOM   2437 1HB  PRO A 146     -17.973 -30.536 -21.889  1.00  0.87           H  
ATOM   2438 2HB  PRO A 146     -17.981 -28.854 -22.368  1.00  0.87           H  
ATOM   2439 1HG  PRO A 146     -16.053 -30.407 -23.363  1.00  0.87           H  
ATOM   2440 2HG  PRO A 146     -15.614 -28.789 -22.810  1.00  0.87           H  
ATOM   2441 1HD  PRO A 146     -15.183 -31.465 -21.463  1.00  0.87           H  
ATOM   2442 2HD  PRO A 146     -14.171 -29.950 -21.486  1.00  0.87           H  
ATOM   2443  N   SER A 147     -18.224 -30.923 -19.086  1.00  0.88           N  
ATOM   2444  CA  SER A 147     -19.244 -31.475 -18.198  1.00  0.88           C  
ATOM   2445  C   SER A 147     -19.059 -31.046 -16.736  1.00  0.88           C  
ATOM   2446  O   SER A 147     -19.950 -31.252 -15.912  1.00  0.88           O  
ATOM   2447  CB  SER A 147     -19.262 -32.989 -18.312  1.00  0.88           C  
ATOM   2448  OG  SER A 147     -18.083 -33.554 -17.813  1.00  0.88           O  
ATOM   2449  H   SER A 147     -17.500 -31.540 -19.420  1.00  0.88           H  
ATOM   2450  HA  SER A 147     -20.214 -31.102 -18.531  1.00  0.88           H  
ATOM   2451 1HB  SER A 147     -20.118 -33.385 -17.766  1.00  0.88           H  
ATOM   2452 2HB  SER A 147     -19.385 -33.266 -19.356  1.00  0.88           H  
ATOM   2453  HG  SER A 147     -18.109 -33.423 -16.854  1.00  0.88           H  
ATOM   2454  N   ASP A 148     -17.903 -30.454 -16.416  1.00  0.89           N  
ATOM   2455  CA  ASP A 148     -17.639 -29.941 -15.078  1.00  0.89           C  
ATOM   2456  C   ASP A 148     -17.918 -28.446 -15.116  1.00  0.89           C  
ATOM   2457  O   ASP A 148     -18.466 -27.859 -14.178  1.00  0.89           O  
ATOM   2458  CB  ASP A 148     -16.168 -30.112 -14.680  1.00  0.89           C  
ATOM   2459  CG  ASP A 148     -15.676 -31.536 -14.645  1.00  0.89           C  
ATOM   2460  OD1 ASP A 148     -16.261 -32.358 -13.972  1.00  0.89           O  
ATOM   2461  OD2 ASP A 148     -14.671 -31.791 -15.300  1.00  0.89           O  
ATOM   2462  H   ASP A 148     -17.198 -30.312 -17.127  1.00  0.89           H  
ATOM   2463  HA  ASP A 148     -18.300 -30.419 -14.355  1.00  0.89           H  
ATOM   2464 1HB  ASP A 148     -15.546 -29.555 -15.382  1.00  0.89           H  
ATOM   2465 2HB  ASP A 148     -16.010 -29.666 -13.698  1.00  0.89           H  
ATOM   2466  N   LEU A 149     -17.556 -27.829 -16.241  1.00  0.90           N  
ATOM   2467  CA  LEU A 149     -17.708 -26.397 -16.338  1.00  0.90           C  
ATOM   2468  C   LEU A 149     -19.172 -26.030 -16.348  1.00  0.90           C  
ATOM   2469  O   LEU A 149     -19.579 -25.112 -15.642  1.00  0.90           O  
ATOM   2470  CB  LEU A 149     -17.011 -25.829 -17.574  1.00  0.90           C  
ATOM   2471  CG  LEU A 149     -17.100 -24.314 -17.646  1.00  0.90           C  
ATOM   2472  CD1 LEU A 149     -16.420 -23.759 -16.406  1.00  0.90           C  
ATOM   2473  CD2 LEU A 149     -16.431 -23.757 -18.867  1.00  0.90           C  
ATOM   2474  H   LEU A 149     -17.119 -28.358 -16.994  1.00  0.90           H  
ATOM   2475  HA  LEU A 149     -17.270 -25.940 -15.461  1.00  0.90           H  
ATOM   2476 1HB  LEU A 149     -15.952 -26.110 -17.553  1.00  0.90           H  
ATOM   2477 2HB  LEU A 149     -17.466 -26.256 -18.463  1.00  0.90           H  
ATOM   2478  HG  LEU A 149     -18.137 -24.030 -17.650  1.00  0.90           H  
ATOM   2479 1HD1 LEU A 149     -16.474 -22.680 -16.406  1.00  0.90           H  
ATOM   2480 2HD1 LEU A 149     -16.903 -24.145 -15.514  1.00  0.90           H  
ATOM   2481 3HD1 LEU A 149     -15.368 -24.064 -16.414  1.00  0.90           H  
ATOM   2482 1HD2 LEU A 149     -16.514 -22.674 -18.851  1.00  0.90           H  
ATOM   2483 2HD2 LEU A 149     -15.390 -24.036 -18.851  1.00  0.90           H  
ATOM   2484 3HD2 LEU A 149     -16.879 -24.132 -19.752  1.00  0.90           H  
ATOM   2485  N   ARG A 150     -19.978 -26.747 -17.130  1.00  0.91           N  
ATOM   2486  CA  ARG A 150     -21.404 -26.473 -17.185  1.00  0.91           C  
ATOM   2487  C   ARG A 150     -21.982 -26.131 -15.789  1.00  0.91           C  
ATOM   2488  O   ARG A 150     -22.432 -24.996 -15.611  1.00  0.91           O  
ATOM   2489  CB  ARG A 150     -22.157 -27.574 -17.943  1.00  0.91           C  
ATOM   2490  CG  ARG A 150     -23.636 -27.297 -18.141  1.00  0.91           C  
ATOM   2491  CD  ARG A 150     -24.309 -28.322 -18.962  1.00  0.91           C  
ATOM   2492  NE  ARG A 150     -25.698 -27.952 -19.212  1.00  0.91           N  
ATOM   2493  CZ  ARG A 150     -26.731 -28.235 -18.386  1.00  0.91           C  
ATOM   2494  NH1 ARG A 150     -26.507 -28.913 -17.279  1.00  0.91           N  
ATOM   2495  NH2 ARG A 150     -27.969 -27.843 -18.659  1.00  0.91           N  
ATOM   2496  H   ARG A 150     -19.596 -27.495 -17.715  1.00  0.91           H  
ATOM   2497  HA  ARG A 150     -21.542 -25.578 -17.783  1.00  0.91           H  
ATOM   2498 1HB  ARG A 150     -21.730 -27.649 -18.935  1.00  0.91           H  
ATOM   2499 2HB  ARG A 150     -22.026 -28.548 -17.525  1.00  0.91           H  
ATOM   2500 1HG  ARG A 150     -24.133 -27.236 -17.173  1.00  0.91           H  
ATOM   2501 2HG  ARG A 150     -23.754 -26.366 -18.668  1.00  0.91           H  
ATOM   2502 1HD  ARG A 150     -23.801 -28.404 -19.926  1.00  0.91           H  
ATOM   2503 2HD  ARG A 150     -24.291 -29.282 -18.451  1.00  0.91           H  
ATOM   2504  HE  ARG A 150     -25.884 -27.426 -20.074  1.00  0.91           H  
ATOM   2505 1HH1 ARG A 150     -25.572 -29.221 -17.056  1.00  0.91           H  
ATOM   2506 2HH1 ARG A 150     -27.274 -29.126 -16.657  1.00  0.91           H  
ATOM   2507 1HH2 ARG A 150     -28.213 -27.293 -19.498  1.00  0.91           H  
ATOM   2508 2HH2 ARG A 150     -28.718 -28.061 -18.027  1.00  0.91           H  
ATOM   2509  N   PRO A 151     -22.032 -27.049 -14.782  1.00  0.91           N  
ATOM   2510  CA  PRO A 151     -22.535 -26.737 -13.458  1.00  0.91           C  
ATOM   2511  C   PRO A 151     -21.737 -25.660 -12.697  1.00  0.91           C  
ATOM   2512  O   PRO A 151     -22.330 -24.961 -11.871  1.00  0.91           O  
ATOM   2513  CB  PRO A 151     -22.464 -28.099 -12.738  1.00  0.91           C  
ATOM   2514  CG  PRO A 151     -21.466 -28.903 -13.512  1.00  0.91           C  
ATOM   2515  CD  PRO A 151     -21.626 -28.452 -14.943  1.00  0.91           C  
ATOM   2516  HA  PRO A 151     -23.582 -26.433 -13.554  1.00  0.91           H  
ATOM   2517 1HB  PRO A 151     -22.157 -27.951 -11.693  1.00  0.91           H  
ATOM   2518 2HB  PRO A 151     -23.460 -28.563 -12.715  1.00  0.91           H  
ATOM   2519 1HG  PRO A 151     -20.464 -28.721 -13.113  1.00  0.91           H  
ATOM   2520 2HG  PRO A 151     -21.655 -29.979 -13.395  1.00  0.91           H  
ATOM   2521 1HD  PRO A 151     -20.688 -28.570 -15.460  1.00  0.91           H  
ATOM   2522 2HD  PRO A 151     -22.427 -29.039 -15.397  1.00  0.91           H  
ATOM   2523  N   GLU A 152     -20.436 -25.431 -12.988  1.00  0.92           N  
ATOM   2524  CA  GLU A 152     -19.798 -24.327 -12.249  1.00  0.92           C  
ATOM   2525  C   GLU A 152     -20.365 -22.998 -12.733  1.00  0.92           C  
ATOM   2526  O   GLU A 152     -20.582 -22.072 -11.946  1.00  0.92           O  
ATOM   2527  CB  GLU A 152     -18.261 -24.289 -12.362  1.00  0.92           C  
ATOM   2528  CG  GLU A 152     -17.498 -25.394 -11.614  1.00  0.92           C  
ATOM   2529  CD  GLU A 152     -15.991 -25.100 -11.534  1.00  0.92           C  
ATOM   2530  OE1 GLU A 152     -15.570 -24.110 -12.095  1.00  0.92           O  
ATOM   2531  OE2 GLU A 152     -15.263 -25.849 -10.897  1.00  0.92           O  
ATOM   2532  H   GLU A 152     -19.899 -26.004 -13.645  1.00  0.92           H  
ATOM   2533  HA  GLU A 152     -20.044 -24.430 -11.195  1.00  0.92           H  
ATOM   2534 1HB  GLU A 152     -17.988 -24.366 -13.411  1.00  0.92           H  
ATOM   2535 2HB  GLU A 152     -17.897 -23.327 -12.003  1.00  0.92           H  
ATOM   2536 1HG  GLU A 152     -17.899 -25.491 -10.608  1.00  0.92           H  
ATOM   2537 2HG  GLU A 152     -17.653 -26.340 -12.136  1.00  0.92           H  
ATOM   2538  N   ILE A 153     -20.622 -22.933 -14.029  1.00  0.92           N  
ATOM   2539  CA  ILE A 153     -21.156 -21.763 -14.695  1.00  0.92           C  
ATOM   2540  C   ILE A 153     -22.619 -21.573 -14.299  1.00  0.92           C  
ATOM   2541  O   ILE A 153     -23.053 -20.455 -13.993  1.00  0.92           O  
ATOM   2542  CB  ILE A 153     -20.860 -21.878 -16.212  1.00  0.92           C  
ATOM   2543  CG1 ILE A 153     -19.384 -21.847 -16.392  1.00  0.92           C  
ATOM   2544  CG2 ILE A 153     -21.468 -20.848 -17.026  1.00  0.92           C  
ATOM   2545  CD1 ILE A 153     -18.736 -20.585 -15.864  1.00  0.92           C  
ATOM   2546  H   ILE A 153     -20.404 -23.758 -14.594  1.00  0.92           H  
ATOM   2547  HA  ILE A 153     -20.612 -20.891 -14.341  1.00  0.92           H  
ATOM   2548  HB  ILE A 153     -21.202 -22.855 -16.562  1.00  0.92           H  
ATOM   2549 1HG1 ILE A 153     -18.962 -22.687 -15.861  1.00  0.92           H  
ATOM   2550 2HG1 ILE A 153     -19.155 -21.941 -17.452  1.00  0.92           H  
ATOM   2551 1HG2 ILE A 153     -21.199 -20.999 -18.058  1.00  0.92           H  
ATOM   2552 2HG2 ILE A 153     -22.512 -20.943 -16.922  1.00  0.92           H  
ATOM   2553 3HG2 ILE A 153     -21.128 -19.863 -16.704  1.00  0.92           H  
ATOM   2554 1HD1 ILE A 153     -17.661 -20.627 -16.017  1.00  0.92           H  
ATOM   2555 2HD1 ILE A 153     -19.141 -19.717 -16.388  1.00  0.92           H  
ATOM   2556 3HD1 ILE A 153     -18.945 -20.499 -14.810  1.00  0.92           H  
ATOM   2557  N   ALA A 154     -23.380 -22.658 -14.236  1.00  0.93           N  
ATOM   2558  CA  ALA A 154     -24.762 -22.552 -13.787  1.00  0.93           C  
ATOM   2559  C   ALA A 154     -24.841 -21.981 -12.357  1.00  0.93           C  
ATOM   2560  O   ALA A 154     -25.748 -21.205 -12.036  1.00  0.93           O  
ATOM   2561  CB  ALA A 154     -25.427 -23.905 -13.826  1.00  0.93           C  
ATOM   2562  H   ALA A 154     -23.000 -23.561 -14.521  1.00  0.93           H  
ATOM   2563  HA  ALA A 154     -25.283 -21.871 -14.459  1.00  0.93           H  
ATOM   2564 1HB  ALA A 154     -26.464 -23.812 -13.514  1.00  0.93           H  
ATOM   2565 2HB  ALA A 154     -25.381 -24.307 -14.837  1.00  0.93           H  
ATOM   2566 3HB  ALA A 154     -24.904 -24.568 -13.147  1.00  0.93           H  
ATOM   2567  N   ASN A 155     -23.877 -22.345 -11.507  1.00  0.93           N  
ATOM   2568  CA  ASN A 155     -23.867 -21.887 -10.123  1.00  0.93           C  
ATOM   2569  C   ASN A 155     -22.898 -20.731  -9.855  1.00  0.93           C  
ATOM   2570  O   ASN A 155     -22.089 -20.971  -8.957  1.00  0.93           O  
ATOM   2571  CB  ASN A 155     -23.525 -23.059  -9.236  1.00  0.93           C  
ATOM   2572  CG  ASN A 155     -24.621 -24.085  -9.212  1.00  0.93           C  
ATOM   2573  OD1 ASN A 155     -25.622 -23.936  -8.503  1.00  0.93           O  
ATOM   2574  ND2 ASN A 155     -24.452 -25.117  -9.993  1.00  0.93           N  
ATOM   2575  H   ASN A 155     -23.161 -23.011 -11.804  1.00  0.93           H  
ATOM   2576  HA  ASN A 155     -24.866 -21.536  -9.872  1.00  0.93           H  
ATOM   2577 1HB  ASN A 155     -22.606 -23.529  -9.601  1.00  0.93           H  
ATOM   2578 2HB  ASN A 155     -23.338 -22.711  -8.222  1.00  0.93           H  
ATOM   2579 1HD2 ASN A 155     -25.141 -25.839 -10.032  1.00  0.93           H  
ATOM   2580 2HD2 ASN A 155     -23.611 -25.171 -10.567  1.00  0.93           H  
ATOM   2581  N   ASN A 156     -22.464 -20.168 -10.988  1.00  0.92           N  
ATOM   2582  CA  ASN A 156     -22.089 -18.756 -10.943  1.00  0.92           C  
ATOM   2583  C   ASN A 156     -23.291 -17.867 -11.264  1.00  0.92           C  
ATOM   2584  O   ASN A 156     -23.457 -16.791 -10.681  1.00  0.92           O  
ATOM   2585  CB  ASN A 156     -20.917 -18.482 -11.860  1.00  0.92           C  
ATOM   2586  CG  ASN A 156     -19.627 -19.109 -11.339  1.00  0.92           C  
ATOM   2587  OD1 ASN A 156     -19.430 -19.220 -10.124  1.00  0.92           O  
ATOM   2588  ND2 ASN A 156     -18.748 -19.494 -12.223  1.00  0.92           N  
ATOM   2589  H   ASN A 156     -21.744 -20.727 -11.445  1.00  0.92           H  
ATOM   2590  HA  ASN A 156     -21.779 -18.517  -9.931  1.00  0.92           H  
ATOM   2591 1HB  ASN A 156     -21.131 -18.882 -12.854  1.00  0.92           H  
ATOM   2592 2HB  ASN A 156     -20.777 -17.405 -11.962  1.00  0.92           H  
ATOM   2593 1HD2 ASN A 156     -17.888 -19.908 -11.925  1.00  0.92           H  
ATOM   2594 2HD2 ASN A 156     -18.933 -19.370 -13.193  1.00  0.92           H  
ATOM   2595  N   LEU A 157     -24.189 -18.372 -12.108  1.00  0.91           N  
ATOM   2596  CA  LEU A 157     -25.378 -17.627 -12.520  1.00  0.91           C  
ATOM   2597  C   LEU A 157     -26.237 -17.350 -11.329  1.00  0.91           C  
ATOM   2598  O   LEU A 157     -26.615 -16.207 -11.079  1.00  0.91           O  
ATOM   2599  CB  LEU A 157     -26.205 -18.415 -13.517  1.00  0.91           C  
ATOM   2600  CG  LEU A 157     -27.436 -17.693 -14.167  1.00  0.91           C  
ATOM   2601  CD1 LEU A 157     -28.565 -17.583 -13.142  1.00  0.91           C  
ATOM   2602  CD2 LEU A 157     -27.038 -16.340 -14.674  1.00  0.91           C  
ATOM   2603  H   LEU A 157     -23.985 -19.273 -12.546  1.00  0.91           H  
ATOM   2604  HA  LEU A 157     -25.088 -16.694 -12.965  1.00  0.91           H  
ATOM   2605 1HB  LEU A 157     -25.537 -18.747 -14.239  1.00  0.91           H  
ATOM   2606 2HB  LEU A 157     -26.612 -19.270 -13.023  1.00  0.91           H  
ATOM   2607  HG  LEU A 157     -27.808 -18.293 -14.997  1.00  0.91           H  
ATOM   2608 1HD1 LEU A 157     -29.425 -17.101 -13.591  1.00  0.91           H  
ATOM   2609 2HD1 LEU A 157     -28.846 -18.579 -12.803  1.00  0.91           H  
ATOM   2610 3HD1 LEU A 157     -28.232 -16.995 -12.298  1.00  0.91           H  
ATOM   2611 1HD2 LEU A 157     -27.911 -15.877 -15.125  1.00  0.91           H  
ATOM   2612 2HD2 LEU A 157     -26.679 -15.726 -13.847  1.00  0.91           H  
ATOM   2613 3HD2 LEU A 157     -26.254 -16.439 -15.419  1.00  0.91           H  
ATOM   2614  N   GLN A 158     -26.523 -18.399 -10.570  1.00  0.89           N  
ATOM   2615  CA  GLN A 158     -27.384 -18.275  -9.411  1.00  0.89           C  
ATOM   2616  C   GLN A 158     -26.819 -17.298  -8.373  1.00  0.89           C  
ATOM   2617  O   GLN A 158     -27.578 -16.585  -7.700  1.00  0.89           O  
ATOM   2618  CB  GLN A 158     -27.564 -19.654  -8.777  1.00  0.89           C  
ATOM   2619  CG  GLN A 158     -28.378 -20.618  -9.612  1.00  0.89           C  
ATOM   2620  CD  GLN A 158     -28.473 -22.001  -8.978  1.00  0.89           C  
ATOM   2621  OE1 GLN A 158     -28.570 -22.134  -7.753  1.00  0.89           O  
ATOM   2622  NE2 GLN A 158     -28.444 -23.035  -9.810  1.00  0.89           N  
ATOM   2623  H   GLN A 158     -26.171 -19.317 -10.853  1.00  0.89           H  
ATOM   2624  HA  GLN A 158     -28.353 -17.903  -9.741  1.00  0.89           H  
ATOM   2625 1HB  GLN A 158     -26.583 -20.104  -8.608  1.00  0.89           H  
ATOM   2626 2HB  GLN A 158     -28.047 -19.549  -7.807  1.00  0.89           H  
ATOM   2627 1HG  GLN A 158     -29.383 -20.222  -9.733  1.00  0.89           H  
ATOM   2628 2HG  GLN A 158     -27.896 -20.721 -10.587  1.00  0.89           H  
ATOM   2629 1HE2 GLN A 158     -28.492 -23.966  -9.449  1.00  0.89           H  
ATOM   2630 2HE2 GLN A 158     -28.361 -22.882 -10.794  1.00  0.89           H  
ATOM   2631  N   LEU A 159     -25.486 -17.258  -8.241  1.00  0.87           N  
ATOM   2632  CA  LEU A 159     -24.850 -16.385  -7.259  1.00  0.87           C  
ATOM   2633  C   LEU A 159     -25.017 -14.919  -7.649  1.00  0.87           C  
ATOM   2634  O   LEU A 159     -25.339 -14.066  -6.815  1.00  0.87           O  
ATOM   2635  CB  LEU A 159     -23.352 -16.711  -7.175  1.00  0.87           C  
ATOM   2636  CG  LEU A 159     -22.999 -18.088  -6.620  1.00  0.87           C  
ATOM   2637  CD1 LEU A 159     -21.491 -18.311  -6.748  1.00  0.87           C  
ATOM   2638  CD2 LEU A 159     -23.459 -18.182  -5.181  1.00  0.87           C  
ATOM   2639  H   LEU A 159     -24.913 -17.838  -8.838  1.00  0.87           H  
ATOM   2640  HA  LEU A 159     -25.319 -16.546  -6.289  1.00  0.87           H  
ATOM   2641 1HB  LEU A 159     -22.923 -16.637  -8.173  1.00  0.87           H  
ATOM   2642 2HB  LEU A 159     -22.871 -15.962  -6.546  1.00  0.87           H  
ATOM   2643  HG  LEU A 159     -23.499 -18.858  -7.213  1.00  0.87           H  
ATOM   2644 1HD1 LEU A 159     -21.238 -19.302  -6.370  1.00  0.87           H  
ATOM   2645 2HD1 LEU A 159     -21.191 -18.243  -7.786  1.00  0.87           H  
ATOM   2646 3HD1 LEU A 159     -20.961 -17.555  -6.174  1.00  0.87           H  
ATOM   2647 1HD2 LEU A 159     -23.213 -19.169  -4.786  1.00  0.87           H  
ATOM   2648 2HD2 LEU A 159     -22.957 -17.417  -4.588  1.00  0.87           H  
ATOM   2649 3HD2 LEU A 159     -24.537 -18.030  -5.134  1.00  0.87           H  
ATOM   2650  N   VAL A 160     -24.844 -14.643  -8.937  1.00  0.86           N  
ATOM   2651  CA  VAL A 160     -24.950 -13.291  -9.459  1.00  0.86           C  
ATOM   2652  C   VAL A 160     -26.394 -12.839  -9.507  1.00  0.86           C  
ATOM   2653  O   VAL A 160     -26.726 -11.714  -9.120  1.00  0.86           O  
ATOM   2654  CB  VAL A 160     -24.303 -13.208 -10.830  1.00  0.86           C  
ATOM   2655  CG1 VAL A 160     -24.548 -11.822 -11.446  1.00  0.86           C  
ATOM   2656  CG2 VAL A 160     -22.797 -13.470 -10.665  1.00  0.86           C  
ATOM   2657  H   VAL A 160     -24.584 -15.399  -9.575  1.00  0.86           H  
ATOM   2658  HA  VAL A 160     -24.411 -12.622  -8.803  1.00  0.86           H  
ATOM   2659  HB  VAL A 160     -24.757 -13.945 -11.469  1.00  0.86           H  
ATOM   2660 1HG1 VAL A 160     -24.095 -11.748 -12.423  1.00  0.86           H  
ATOM   2661 2HG1 VAL A 160     -25.617 -11.648 -11.536  1.00  0.86           H  
ATOM   2662 3HG1 VAL A 160     -24.108 -11.083 -10.806  1.00  0.86           H  
ATOM   2663 1HG2 VAL A 160     -22.294 -13.426 -11.620  1.00  0.86           H  
ATOM   2664 2HG2 VAL A 160     -22.383 -12.718 -10.004  1.00  0.86           H  
ATOM   2665 3HG2 VAL A 160     -22.644 -14.453 -10.227  1.00  0.86           H  
ATOM   2666  N   LYS A 161     -27.273 -13.726  -9.942  1.00  0.86           N  
ATOM   2667  CA  LYS A 161     -28.683 -13.415  -9.975  1.00  0.86           C  
ATOM   2668  C   LYS A 161     -29.169 -12.996  -8.594  1.00  0.86           C  
ATOM   2669  O   LYS A 161     -29.869 -11.990  -8.459  1.00  0.86           O  
ATOM   2670  CB  LYS A 161     -29.466 -14.632 -10.456  1.00  0.86           C  
ATOM   2671  CG  LYS A 161     -30.960 -14.447 -10.537  1.00  0.86           C  
ATOM   2672  CD  LYS A 161     -31.616 -15.717 -11.016  1.00  0.86           C  
ATOM   2673  CE  LYS A 161     -33.136 -15.606 -11.020  1.00  0.86           C  
ATOM   2674  NZ  LYS A 161     -33.605 -14.628 -12.032  1.00  0.86           N  
ATOM   2675  H   LYS A 161     -26.961 -14.641 -10.257  1.00  0.86           H  
ATOM   2676  HA  LYS A 161     -28.843 -12.581 -10.644  1.00  0.86           H  
ATOM   2677 1HB  LYS A 161     -29.113 -14.910 -11.448  1.00  0.86           H  
ATOM   2678 2HB  LYS A 161     -29.264 -15.475  -9.794  1.00  0.86           H  
ATOM   2679 1HG  LYS A 161     -31.349 -14.189  -9.552  1.00  0.86           H  
ATOM   2680 2HG  LYS A 161     -31.197 -13.641 -11.232  1.00  0.86           H  
ATOM   2681 1HD  LYS A 161     -31.280 -15.932 -12.034  1.00  0.86           H  
ATOM   2682 2HD  LYS A 161     -31.317 -16.546 -10.375  1.00  0.86           H  
ATOM   2683 1HE  LYS A 161     -33.560 -16.582 -11.253  1.00  0.86           H  
ATOM   2684 2HE  LYS A 161     -33.481 -15.294 -10.036  1.00  0.86           H  
ATOM   2685 1HZ  LYS A 161     -34.610 -14.579 -12.035  1.00  0.86           H  
ATOM   2686 2HZ  LYS A 161     -33.222 -13.717 -11.838  1.00  0.86           H  
ATOM   2687 3HZ  LYS A 161     -33.273 -14.945 -12.955  1.00  0.86           H  
ATOM   2688  N   SER A 162     -28.784 -13.765  -7.569  1.00  0.88           N  
ATOM   2689  CA  SER A 162     -29.190 -13.503  -6.198  1.00  0.88           C  
ATOM   2690  C   SER A 162     -28.618 -12.215  -5.590  1.00  0.88           C  
ATOM   2691  O   SER A 162     -29.334 -11.494  -4.890  1.00  0.88           O  
ATOM   2692  CB  SER A 162     -28.740 -14.658  -5.326  1.00  0.88           C  
ATOM   2693  OG  SER A 162     -29.376 -15.851  -5.692  1.00  0.88           O  
ATOM   2694  H   SER A 162     -28.213 -14.595  -7.739  1.00  0.88           H  
ATOM   2695  HA  SER A 162     -30.278 -13.439  -6.178  1.00  0.88           H  
ATOM   2696 1HB  SER A 162     -27.658 -14.778  -5.414  1.00  0.88           H  
ATOM   2697 2HB  SER A 162     -28.958 -14.427  -4.286  1.00  0.88           H  
ATOM   2698  HG  SER A 162     -28.908 -16.152  -6.510  1.00  0.88           H  
ATOM   2699  N   GLU A 163     -27.334 -11.933  -5.848  1.00  0.93           N  
ATOM   2700  CA  GLU A 163     -26.652 -10.799  -5.221  1.00  0.93           C  
ATOM   2701  C   GLU A 163     -26.533  -9.503  -6.051  1.00  0.93           C  
ATOM   2702  O   GLU A 163     -26.534  -8.409  -5.482  1.00  0.93           O  
ATOM   2703  CB  GLU A 163     -25.262 -11.242  -4.818  1.00  0.93           C  
ATOM   2704  CG  GLU A 163     -25.188 -12.389  -3.801  1.00  0.93           C  
ATOM   2705  CD  GLU A 163     -25.613 -12.006  -2.408  1.00  0.93           C  
ATOM   2706  OE1 GLU A 163     -25.075 -11.057  -1.884  1.00  0.93           O  
ATOM   2707  OE2 GLU A 163     -26.464 -12.670  -1.860  1.00  0.93           O  
ATOM   2708  H   GLU A 163     -26.790 -12.568  -6.435  1.00  0.93           H  
ATOM   2709  HA  GLU A 163     -27.203 -10.552  -4.315  1.00  0.93           H  
ATOM   2710 1HB  GLU A 163     -24.747 -11.552  -5.697  1.00  0.93           H  
ATOM   2711 2HB  GLU A 163     -24.738 -10.396  -4.393  1.00  0.93           H  
ATOM   2712 1HG  GLU A 163     -25.825 -13.201  -4.153  1.00  0.93           H  
ATOM   2713 2HG  GLU A 163     -24.165 -12.760  -3.775  1.00  0.93           H  
ATOM   2714  N   ILE A 164     -26.370  -9.611  -7.369  1.00  1.00           N  
ATOM   2715  CA  ILE A 164     -26.185  -8.441  -8.226  1.00  1.00           C  
ATOM   2716  C   ILE A 164     -27.509  -8.090  -8.915  1.00  1.00           C  
ATOM   2717  O   ILE A 164     -27.902  -6.924  -8.958  1.00  1.00           O  
ATOM   2718  CB  ILE A 164     -25.117  -8.673  -9.303  1.00  1.00           C  
ATOM   2719  CG1 ILE A 164     -23.746  -9.079  -8.711  1.00  1.00           C  
ATOM   2720  CG2 ILE A 164     -24.914  -7.402 -10.048  1.00  1.00           C  
ATOM   2721  CD1 ILE A 164     -23.132  -8.046  -7.799  1.00  1.00           C  
ATOM   2722  H   ILE A 164     -26.385 -10.522  -7.806  1.00  1.00           H  
ATOM   2723  HA  ILE A 164     -25.880  -7.596  -7.612  1.00  1.00           H  
ATOM   2724  HB  ILE A 164     -25.455  -9.444  -9.981  1.00  1.00           H  
ATOM   2725 1HG1 ILE A 164     -23.872 -10.005  -8.154  1.00  1.00           H  
ATOM   2726 2HG1 ILE A 164     -23.051  -9.258  -9.526  1.00  1.00           H  
ATOM   2727 1HG2 ILE A 164     -24.174  -7.542 -10.814  1.00  1.00           H  
ATOM   2728 2HG2 ILE A 164     -25.853  -7.090 -10.493  1.00  1.00           H  
ATOM   2729 3HG2 ILE A 164     -24.566  -6.653  -9.355  1.00  1.00           H  
ATOM   2730 1HD1 ILE A 164     -22.170  -8.402  -7.434  1.00  1.00           H  
ATOM   2731 2HD1 ILE A 164     -22.980  -7.118  -8.357  1.00  1.00           H  
ATOM   2732 3HD1 ILE A 164     -23.797  -7.861  -6.956  1.00  1.00           H  
ATOM   2733  N   GLY A 165     -28.193  -9.105  -9.467  1.00  1.10           N  
ATOM   2734  CA  GLY A 165     -29.455  -8.865 -10.176  1.00  1.10           C  
ATOM   2735  C   GLY A 165     -29.384  -8.902 -11.713  1.00  1.10           C  
ATOM   2736  O   GLY A 165     -29.764  -7.941 -12.379  1.00  1.10           O  
ATOM   2737  H   GLY A 165     -27.826 -10.051  -9.378  1.00  1.10           H  
ATOM   2738 1HA  GLY A 165     -30.174  -9.618  -9.845  1.00  1.10           H  
ATOM   2739 2HA  GLY A 165     -29.861  -7.905  -9.862  1.00  1.10           H  
ATOM   2740  N   ILE A 166     -28.878  -9.996 -12.272  1.00  1.21           N  
ATOM   2741  CA  ILE A 166     -28.769 -10.154 -13.732  1.00  1.21           C  
ATOM   2742  C   ILE A 166     -30.090 -10.049 -14.468  1.00  1.21           C  
ATOM   2743  O   ILE A 166     -31.102 -10.596 -14.029  1.00  1.21           O  
ATOM   2744  CB  ILE A 166     -28.155 -11.532 -14.080  1.00  1.21           C  
ATOM   2745  CG1 ILE A 166     -27.785 -11.640 -15.548  1.00  1.21           C  
ATOM   2746  CG2 ILE A 166     -29.155 -12.633 -13.769  1.00  1.21           C  
ATOM   2747  CD1 ILE A 166     -26.921 -12.818 -15.817  1.00  1.21           C  
ATOM   2748  H   ILE A 166     -28.571 -10.741 -11.668  1.00  1.21           H  
ATOM   2749  HA  ILE A 166     -28.142  -9.366 -14.118  1.00  1.21           H  
ATOM   2750  HB  ILE A 166     -27.255 -11.685 -13.489  1.00  1.21           H  
ATOM   2751 1HG1 ILE A 166     -28.692 -11.758 -16.132  1.00  1.21           H  
ATOM   2752 2HG1 ILE A 166     -27.288 -10.753 -15.874  1.00  1.21           H  
ATOM   2753 1HG2 ILE A 166     -28.720 -13.606 -13.996  1.00  1.21           H  
ATOM   2754 2HG2 ILE A 166     -29.426 -12.595 -12.742  1.00  1.21           H  
ATOM   2755 3HG2 ILE A 166     -30.051 -12.488 -14.379  1.00  1.21           H  
ATOM   2756 1HD1 ILE A 166     -26.700 -12.888 -16.856  1.00  1.21           H  
ATOM   2757 2HD1 ILE A 166     -26.002 -12.720 -15.255  1.00  1.21           H  
ATOM   2758 3HD1 ILE A 166     -27.447 -13.698 -15.512  1.00  1.21           H  
ATOM   2759  N   SER A 167     -30.064  -9.358 -15.610  1.00  1.30           N  
ATOM   2760  CA  SER A 167     -31.236  -9.239 -16.464  1.00  1.30           C  
ATOM   2761  C   SER A 167     -31.680 -10.589 -16.962  1.00  1.30           C  
ATOM   2762  O   SER A 167     -30.855 -11.394 -17.409  1.00  1.30           O  
ATOM   2763  CB  SER A 167     -30.967  -8.370 -17.678  1.00  1.30           C  
ATOM   2764  OG  SER A 167     -32.074  -8.409 -18.579  1.00  1.30           O  
ATOM   2765  H   SER A 167     -29.205  -8.905 -15.885  1.00  1.30           H  
ATOM   2766  HA  SER A 167     -32.047  -8.800 -15.880  1.00  1.30           H  
ATOM   2767 1HB  SER A 167     -30.792  -7.343 -17.353  1.00  1.30           H  
ATOM   2768 2HB  SER A 167     -30.063  -8.710 -18.184  1.00  1.30           H  
ATOM   2769  HG  SER A 167     -31.957  -7.647 -19.166  1.00  1.30           H  
ATOM   2770  N   GLU A 168     -32.991 -10.765 -17.038  1.00  1.37           N  
ATOM   2771  CA  GLU A 168     -33.594 -11.989 -17.536  1.00  1.37           C  
ATOM   2772  C   GLU A 168     -33.185 -12.263 -18.981  1.00  1.37           C  
ATOM   2773  O   GLU A 168     -33.202 -13.413 -19.432  1.00  1.37           O  
ATOM   2774  CB  GLU A 168     -35.122 -11.908 -17.427  1.00  1.37           C  
ATOM   2775  CG  GLU A 168     -35.648 -11.934 -15.993  1.00  1.37           C  
ATOM   2776  CD  GLU A 168     -37.156 -11.837 -15.894  1.00  1.37           C  
ATOM   2777  OE1 GLU A 168     -37.792 -11.611 -16.897  1.00  1.37           O  
ATOM   2778  OE2 GLU A 168     -37.667 -11.996 -14.809  1.00  1.37           O  
ATOM   2779  H   GLU A 168     -33.591 -10.033 -16.686  1.00  1.37           H  
ATOM   2780  HA  GLU A 168     -33.247 -12.817 -16.917  1.00  1.37           H  
ATOM   2781 1HB  GLU A 168     -35.471 -10.990 -17.900  1.00  1.37           H  
ATOM   2782 2HB  GLU A 168     -35.569 -12.745 -17.965  1.00  1.37           H  
ATOM   2783 1HG  GLU A 168     -35.324 -12.860 -15.519  1.00  1.37           H  
ATOM   2784 2HG  GLU A 168     -35.200 -11.105 -15.445  1.00  1.37           H  
ATOM   2785  N   GLN A 169     -32.853 -11.210 -19.739  1.00  1.39           N  
ATOM   2786  CA  GLN A 169     -32.464 -11.430 -21.125  1.00  1.39           C  
ATOM   2787  C   GLN A 169     -31.143 -12.192 -21.191  1.00  1.39           C  
ATOM   2788  O   GLN A 169     -30.949 -13.043 -22.067  1.00  1.39           O  
ATOM   2789  CB  GLN A 169     -32.344 -10.104 -21.876  1.00  1.39           C  
ATOM   2790  CG  GLN A 169     -33.676  -9.402 -22.096  1.00  1.39           C  
ATOM   2791  CD  GLN A 169     -33.530  -8.051 -22.767  1.00  1.39           C  
ATOM   2792  OE1 GLN A 169     -32.495  -7.390 -22.654  1.00  1.39           O  
ATOM   2793  NE2 GLN A 169     -34.573  -7.627 -23.471  1.00  1.39           N  
ATOM   2794  H   GLN A 169     -32.813 -10.271 -19.333  1.00  1.39           H  
ATOM   2795  HA  GLN A 169     -33.229 -12.037 -21.609  1.00  1.39           H  
ATOM   2796 1HB  GLN A 169     -31.688  -9.432 -21.321  1.00  1.39           H  
ATOM   2797 2HB  GLN A 169     -31.884 -10.278 -22.848  1.00  1.39           H  
ATOM   2798 1HG  GLN A 169     -34.304 -10.031 -22.725  1.00  1.39           H  
ATOM   2799 2HG  GLN A 169     -34.152  -9.252 -21.126  1.00  1.39           H  
ATOM   2800 1HE2 GLN A 169     -34.537  -6.742 -23.936  1.00  1.39           H  
ATOM   2801 2HE2 GLN A 169     -35.395  -8.193 -23.537  1.00  1.39           H  
ATOM   2802  N   LEU A 170     -30.225 -11.873 -20.271  1.00  1.37           N  
ATOM   2803  CA  LEU A 170     -28.929 -12.522 -20.270  1.00  1.37           C  
ATOM   2804  C   LEU A 170     -29.059 -13.877 -19.663  1.00  1.37           C  
ATOM   2805  O   LEU A 170     -28.506 -14.839 -20.189  1.00  1.37           O  
ATOM   2806  CB  LEU A 170     -27.839 -11.680 -19.612  1.00  1.37           C  
ATOM   2807  CG  LEU A 170     -26.446 -12.341 -19.652  1.00  1.37           C  
ATOM   2808  CD1 LEU A 170     -26.097 -12.639 -21.101  1.00  1.37           C  
ATOM   2809  CD2 LEU A 170     -25.368 -11.380 -19.032  1.00  1.37           C  
ATOM   2810  H   LEU A 170     -30.451 -11.222 -19.525  1.00  1.37           H  
ATOM   2811  HA  LEU A 170     -28.624 -12.688 -21.288  1.00  1.37           H  
ATOM   2812 1HB  LEU A 170     -27.779 -10.756 -20.130  1.00  1.37           H  
ATOM   2813 2HB  LEU A 170     -28.114 -11.488 -18.576  1.00  1.37           H  
ATOM   2814  HG  LEU A 170     -26.477 -13.283 -19.108  1.00  1.37           H  
ATOM   2815 1HD1 LEU A 170     -25.146 -13.133 -21.138  1.00  1.37           H  
ATOM   2816 2HD1 LEU A 170     -26.847 -13.297 -21.526  1.00  1.37           H  
ATOM   2817 3HD1 LEU A 170     -26.056 -11.711 -21.673  1.00  1.37           H  
ATOM   2818 1HD2 LEU A 170     -24.385 -11.857 -19.079  1.00  1.37           H  
ATOM   2819 2HD2 LEU A 170     -25.342 -10.457 -19.604  1.00  1.37           H  
ATOM   2820 3HD2 LEU A 170     -25.609 -11.155 -17.998  1.00  1.37           H  
ATOM   2821  N   GLU A 171     -29.811 -13.978 -18.571  1.00  1.32           N  
ATOM   2822  CA  GLU A 171     -29.993 -15.281 -17.962  1.00  1.32           C  
ATOM   2823  C   GLU A 171     -30.568 -16.260 -18.990  1.00  1.32           C  
ATOM   2824  O   GLU A 171     -30.109 -17.398 -19.086  1.00  1.32           O  
ATOM   2825  CB  GLU A 171     -30.912 -15.211 -16.749  1.00  1.32           C  
ATOM   2826  CG  GLU A 171     -31.127 -16.569 -16.096  1.00  1.32           C  
ATOM   2827  CD  GLU A 171     -32.015 -16.540 -14.868  1.00  1.32           C  
ATOM   2828  OE1 GLU A 171     -32.461 -15.479 -14.487  1.00  1.32           O  
ATOM   2829  OE2 GLU A 171     -32.258 -17.599 -14.320  1.00  1.32           O  
ATOM   2830  H   GLU A 171     -30.250 -13.147 -18.169  1.00  1.32           H  
ATOM   2831  HA  GLU A 171     -29.021 -15.650 -17.636  1.00  1.32           H  
ATOM   2832 1HB  GLU A 171     -30.493 -14.526 -16.009  1.00  1.32           H  
ATOM   2833 2HB  GLU A 171     -31.882 -14.819 -17.051  1.00  1.32           H  
ATOM   2834 1HG  GLU A 171     -31.584 -17.226 -16.836  1.00  1.32           H  
ATOM   2835 2HG  GLU A 171     -30.160 -16.992 -15.840  1.00  1.32           H  
ATOM   2836  N   THR A 172     -31.537 -15.809 -19.796  1.00  1.26           N  
ATOM   2837  CA  THR A 172     -32.116 -16.665 -20.817  1.00  1.26           C  
ATOM   2838  C   THR A 172     -31.090 -17.088 -21.868  1.00  1.26           C  
ATOM   2839  O   THR A 172     -30.958 -18.279 -22.166  1.00  1.26           O  
ATOM   2840  CB  THR A 172     -33.267 -15.949 -21.537  1.00  1.26           C  
ATOM   2841  OG1 THR A 172     -34.305 -15.636 -20.600  1.00  1.26           O  
ATOM   2842  CG2 THR A 172     -33.811 -16.828 -22.642  1.00  1.26           C  
ATOM   2843  H   THR A 172     -31.911 -14.867 -19.680  1.00  1.26           H  
ATOM   2844  HA  THR A 172     -32.501 -17.562 -20.335  1.00  1.26           H  
ATOM   2845  HB  THR A 172     -32.896 -15.017 -21.968  1.00  1.26           H  
ATOM   2846  HG1 THR A 172     -33.987 -14.913 -20.007  1.00  1.26           H  
ATOM   2847 1HG2 THR A 172     -34.621 -16.308 -23.150  1.00  1.26           H  
ATOM   2848 2HG2 THR A 172     -33.014 -17.047 -23.351  1.00  1.26           H  
ATOM   2849 3HG2 THR A 172     -34.185 -17.756 -22.214  1.00  1.26           H  
ATOM   2850  N   ARG A 173     -30.326 -16.129 -22.415  1.00  1.20           N  
ATOM   2851  CA  ARG A 173     -29.342 -16.471 -23.443  1.00  1.20           C  
ATOM   2852  C   ARG A 173     -28.312 -17.449 -22.902  1.00  1.20           C  
ATOM   2853  O   ARG A 173     -27.966 -18.451 -23.540  1.00  1.20           O  
ATOM   2854  CB  ARG A 173     -28.653 -15.199 -23.924  1.00  1.20           C  
ATOM   2855  CG  ARG A 173     -29.548 -14.321 -24.759  1.00  1.20           C  
ATOM   2856  CD  ARG A 173     -29.772 -14.913 -26.084  1.00  1.20           C  
ATOM   2857  NE  ARG A 173     -28.564 -14.895 -26.901  1.00  1.20           N  
ATOM   2858  CZ  ARG A 173     -28.231 -13.864 -27.706  1.00  1.20           C  
ATOM   2859  NH1 ARG A 173     -29.029 -12.812 -27.796  1.00  1.20           N  
ATOM   2860  NH2 ARG A 173     -27.119 -13.910 -28.407  1.00  1.20           N  
ATOM   2861  H   ARG A 173     -30.452 -15.150 -22.144  1.00  1.20           H  
ATOM   2862  HA  ARG A 173     -29.860 -16.935 -24.281  1.00  1.20           H  
ATOM   2863 1HB  ARG A 173     -28.327 -14.615 -23.064  1.00  1.20           H  
ATOM   2864 2HB  ARG A 173     -27.768 -15.452 -24.513  1.00  1.20           H  
ATOM   2865 1HG  ARG A 173     -30.510 -14.199 -24.265  1.00  1.20           H  
ATOM   2866 2HG  ARG A 173     -29.081 -13.355 -24.893  1.00  1.20           H  
ATOM   2867 1HD  ARG A 173     -30.090 -15.950 -25.968  1.00  1.20           H  
ATOM   2868 2HD  ARG A 173     -30.546 -14.352 -26.604  1.00  1.20           H  
ATOM   2869  HE  ARG A 173     -27.894 -15.690 -26.834  1.00  1.20           H  
ATOM   2870 1HH1 ARG A 173     -29.885 -12.780 -27.258  1.00  1.20           H  
ATOM   2871 2HH1 ARG A 173     -28.783 -12.040 -28.399  1.00  1.20           H  
ATOM   2872 1HH2 ARG A 173     -26.517 -14.748 -28.347  1.00  1.20           H  
ATOM   2873 2HH2 ARG A 173     -26.866 -13.151 -29.013  1.00  1.20           H  
ATOM   2874  N   TYR A 174     -27.877 -17.167 -21.691  1.00  1.13           N  
ATOM   2875  CA  TYR A 174     -26.918 -17.942 -20.949  1.00  1.13           C  
ATOM   2876  C   TYR A 174     -27.391 -19.376 -20.744  1.00  1.13           C  
ATOM   2877  O   TYR A 174     -26.662 -20.327 -21.039  1.00  1.13           O  
ATOM   2878  CB  TYR A 174     -26.733 -17.236 -19.640  1.00  1.13           C  
ATOM   2879  CG  TYR A 174     -25.896 -17.805 -18.719  1.00  1.13           C  
ATOM   2880  CD1 TYR A 174     -24.581 -17.549 -18.790  1.00  1.13           C  
ATOM   2881  CD2 TYR A 174     -26.431 -18.582 -17.756  1.00  1.13           C  
ATOM   2882  CE1 TYR A 174     -23.779 -18.040 -17.857  1.00  1.13           C  
ATOM   2883  CE2 TYR A 174     -25.642 -19.081 -16.835  1.00  1.13           C  
ATOM   2884  CZ  TYR A 174     -24.326 -18.791 -16.862  1.00  1.13           C  
ATOM   2885  OH  TYR A 174     -23.534 -19.205 -15.890  1.00  1.13           O  
ATOM   2886  H   TYR A 174     -28.229 -16.328 -21.234  1.00  1.13           H  
ATOM   2887  HA  TYR A 174     -25.980 -17.963 -21.503  1.00  1.13           H  
ATOM   2888 1HB  TYR A 174     -26.363 -16.229 -19.839  1.00  1.13           H  
ATOM   2889 2HB  TYR A 174     -27.689 -17.121 -19.169  1.00  1.13           H  
ATOM   2890  HD1 TYR A 174     -24.200 -16.924 -19.579  1.00  1.13           H  
ATOM   2891  HD2 TYR A 174     -27.504 -18.778 -17.731  1.00  1.13           H  
ATOM   2892  HE1 TYR A 174     -22.714 -17.820 -17.869  1.00  1.13           H  
ATOM   2893  HE2 TYR A 174     -26.063 -19.696 -16.052  1.00  1.13           H  
ATOM   2894  HH  TYR A 174     -24.017 -19.749 -15.258  1.00  1.13           H  
ATOM   2895  N   ARG A 175     -28.617 -19.540 -20.239  1.00  1.06           N  
ATOM   2896  CA  ARG A 175     -29.151 -20.872 -20.027  1.00  1.06           C  
ATOM   2897  C   ARG A 175     -29.294 -21.635 -21.334  1.00  1.06           C  
ATOM   2898  O   ARG A 175     -29.011 -22.832 -21.381  1.00  1.06           O  
ATOM   2899  CB  ARG A 175     -30.478 -20.827 -19.296  1.00  1.06           C  
ATOM   2900  CG  ARG A 175     -30.380 -20.476 -17.813  1.00  1.06           C  
ATOM   2901  CD  ARG A 175     -31.712 -20.502 -17.165  1.00  1.06           C  
ATOM   2902  NE  ARG A 175     -31.658 -20.132 -15.759  1.00  1.06           N  
ATOM   2903  CZ  ARG A 175     -31.349 -20.947 -14.747  1.00  1.06           C  
ATOM   2904  NH1 ARG A 175     -31.036 -22.212 -14.947  1.00  1.06           N  
ATOM   2905  NH2 ARG A 175     -31.375 -20.439 -13.544  1.00  1.06           N  
ATOM   2906  H   ARG A 175     -29.184 -18.729 -19.992  1.00  1.06           H  
ATOM   2907  HA  ARG A 175     -28.453 -21.414 -19.396  1.00  1.06           H  
ATOM   2908 1HB  ARG A 175     -31.115 -20.074 -19.769  1.00  1.06           H  
ATOM   2909 2HB  ARG A 175     -30.979 -21.790 -19.387  1.00  1.06           H  
ATOM   2910 1HG  ARG A 175     -29.735 -21.195 -17.311  1.00  1.06           H  
ATOM   2911 2HG  ARG A 175     -29.962 -19.477 -17.696  1.00  1.06           H  
ATOM   2912 1HD  ARG A 175     -32.363 -19.789 -17.674  1.00  1.06           H  
ATOM   2913 2HD  ARG A 175     -32.138 -21.499 -17.239  1.00  1.06           H  
ATOM   2914  HE  ARG A 175     -31.892 -19.168 -15.492  1.00  1.06           H  
ATOM   2915 1HH1 ARG A 175     -31.025 -22.586 -15.885  1.00  1.06           H  
ATOM   2916 2HH1 ARG A 175     -30.811 -22.806 -14.163  1.00  1.06           H  
ATOM   2917 1HH2 ARG A 175     -31.639 -19.449 -13.456  1.00  1.06           H  
ATOM   2918 2HH2 ARG A 175     -31.167 -21.007 -12.742  1.00  1.06           H  
ATOM   2919  N   LYS A 176     -29.691 -20.959 -22.417  1.00  1.00           N  
ATOM   2920  CA  LYS A 176     -29.799 -21.677 -23.679  1.00  1.00           C  
ATOM   2921  C   LYS A 176     -28.423 -22.190 -24.091  1.00  1.00           C  
ATOM   2922  O   LYS A 176     -28.286 -23.341 -24.516  1.00  1.00           O  
ATOM   2923  CB  LYS A 176     -30.422 -20.796 -24.764  1.00  1.00           C  
ATOM   2924  CG  LYS A 176     -31.922 -20.534 -24.574  1.00  1.00           C  
ATOM   2925  CD  LYS A 176     -32.479 -19.637 -25.670  1.00  1.00           C  
ATOM   2926  CE  LYS A 176     -33.981 -19.445 -25.513  1.00  1.00           C  
ATOM   2927  NZ  LYS A 176     -34.541 -18.545 -26.560  1.00  1.00           N  
ATOM   2928  H   LYS A 176     -29.939 -19.968 -22.360  1.00  1.00           H  
ATOM   2929  HA  LYS A 176     -30.447 -22.541 -23.531  1.00  1.00           H  
ATOM   2930 1HB  LYS A 176     -29.914 -19.828 -24.772  1.00  1.00           H  
ATOM   2931 2HB  LYS A 176     -30.273 -21.255 -25.738  1.00  1.00           H  
ATOM   2932 1HG  LYS A 176     -32.459 -21.482 -24.581  1.00  1.00           H  
ATOM   2933 2HG  LYS A 176     -32.082 -20.055 -23.610  1.00  1.00           H  
ATOM   2934 1HD  LYS A 176     -31.989 -18.662 -25.616  1.00  1.00           H  
ATOM   2935 2HD  LYS A 176     -32.273 -20.077 -26.645  1.00  1.00           H  
ATOM   2936 1HE  LYS A 176     -34.470 -20.414 -25.583  1.00  1.00           H  
ATOM   2937 2HE  LYS A 176     -34.185 -19.020 -24.536  1.00  1.00           H  
ATOM   2938 1HZ  LYS A 176     -35.537 -18.446 -26.422  1.00  1.00           H  
ATOM   2939 2HZ  LYS A 176     -34.102 -17.638 -26.498  1.00  1.00           H  
ATOM   2940 3HZ  LYS A 176     -34.365 -18.941 -27.473  1.00  1.00           H  
ATOM   2941  N   TRP A 177     -27.390 -21.375 -23.875  1.00  0.94           N  
ATOM   2942  CA  TRP A 177     -26.031 -21.795 -24.167  1.00  0.94           C  
ATOM   2943  C   TRP A 177     -25.645 -23.013 -23.332  1.00  0.94           C  
ATOM   2944  O   TRP A 177     -25.090 -23.977 -23.858  1.00  0.94           O  
ATOM   2945  CB  TRP A 177     -25.040 -20.654 -23.960  1.00  0.94           C  
ATOM   2946  CG  TRP A 177     -23.640 -21.089 -24.154  1.00  0.94           C  
ATOM   2947  CD1 TRP A 177     -22.975 -21.194 -25.321  1.00  0.94           C  
ATOM   2948  CD2 TRP A 177     -22.707 -21.467 -23.136  1.00  0.94           C  
ATOM   2949  NE1 TRP A 177     -21.717 -21.644 -25.107  1.00  0.94           N  
ATOM   2950  CE2 TRP A 177     -21.535 -21.819 -23.782  1.00  0.94           C  
ATOM   2951  CE3 TRP A 177     -22.770 -21.537 -21.747  1.00  0.94           C  
ATOM   2952  CZ2 TRP A 177     -20.454 -22.248 -23.111  1.00  0.94           C  
ATOM   2953  CZ3 TRP A 177     -21.649 -21.957 -21.064  1.00  0.94           C  
ATOM   2954  CH2 TRP A 177     -20.525 -22.306 -21.726  1.00  0.94           C  
ATOM   2955  H   TRP A 177     -27.557 -20.425 -23.533  1.00  0.94           H  
ATOM   2956  HA  TRP A 177     -25.983 -22.079 -25.212  1.00  0.94           H  
ATOM   2957 1HB  TRP A 177     -25.266 -19.846 -24.657  1.00  0.94           H  
ATOM   2958 2HB  TRP A 177     -25.138 -20.253 -22.961  1.00  0.94           H  
ATOM   2959  HD1 TRP A 177     -23.383 -20.968 -26.282  1.00  0.94           H  
ATOM   2960  HE1 TRP A 177     -21.019 -21.825 -25.823  1.00  0.94           H  
ATOM   2961  HE3 TRP A 177     -23.682 -21.260 -21.219  1.00  0.94           H  
ATOM   2962  HZ2 TRP A 177     -19.564 -22.529 -23.643  1.00  0.94           H  
ATOM   2963  HZ3 TRP A 177     -21.690 -22.010 -19.988  1.00  0.94           H  
ATOM   2964  HH2 TRP A 177     -19.664 -22.639 -21.156  1.00  0.94           H  
ATOM   2965  N   LEU A 178     -25.953 -22.985 -22.031  1.00  0.90           N  
ATOM   2966  CA  LEU A 178     -25.616 -24.112 -21.168  1.00  0.90           C  
ATOM   2967  C   LEU A 178     -26.314 -25.399 -21.610  1.00  0.90           C  
ATOM   2968  O   LEU A 178     -25.707 -26.473 -21.572  1.00  0.90           O  
ATOM   2969  CB  LEU A 178     -26.034 -23.833 -19.706  1.00  0.90           C  
ATOM   2970  CG  LEU A 178     -25.233 -22.781 -18.917  1.00  0.90           C  
ATOM   2971  CD1 LEU A 178     -25.903 -22.491 -17.600  1.00  0.90           C  
ATOM   2972  CD2 LEU A 178     -23.887 -23.326 -18.641  1.00  0.90           C  
ATOM   2973  H   LEU A 178     -26.405 -22.155 -21.645  1.00  0.90           H  
ATOM   2974  HA  LEU A 178     -24.539 -24.263 -21.212  1.00  0.90           H  
ATOM   2975 1HB  LEU A 178     -27.075 -23.514 -19.712  1.00  0.90           H  
ATOM   2976 2HB  LEU A 178     -25.977 -24.768 -19.152  1.00  0.90           H  
ATOM   2977  HG  LEU A 178     -25.162 -21.857 -19.492  1.00  0.90           H  
ATOM   2978 1HD1 LEU A 178     -25.305 -21.779 -17.054  1.00  0.90           H  
ATOM   2979 2HD1 LEU A 178     -26.896 -22.088 -17.766  1.00  0.90           H  
ATOM   2980 3HD1 LEU A 178     -25.976 -23.409 -17.028  1.00  0.90           H  
ATOM   2981 1HD2 LEU A 178     -23.320 -22.615 -18.097  1.00  0.90           H  
ATOM   2982 2HD2 LEU A 178     -23.973 -24.230 -18.055  1.00  0.90           H  
ATOM   2983 3HD2 LEU A 178     -23.414 -23.535 -19.572  1.00  0.90           H  
ATOM   2984  N   ASP A 179     -27.574 -25.293 -22.044  1.00  0.87           N  
ATOM   2985  CA  ASP A 179     -28.365 -26.447 -22.477  1.00  0.87           C  
ATOM   2986  C   ASP A 179     -28.021 -27.021 -23.860  1.00  0.87           C  
ATOM   2987  O   ASP A 179     -28.208 -28.216 -24.092  1.00  0.87           O  
ATOM   2988  CB  ASP A 179     -29.854 -26.110 -22.442  1.00  0.87           C  
ATOM   2989  CG  ASP A 179     -30.399 -25.946 -21.023  1.00  0.87           C  
ATOM   2990  OD1 ASP A 179     -29.715 -26.320 -20.082  1.00  0.87           O  
ATOM   2991  OD2 ASP A 179     -31.509 -25.487 -20.883  1.00  0.87           O  
ATOM   2992  H   ASP A 179     -28.017 -24.373 -22.041  1.00  0.87           H  
ATOM   2993  HA  ASP A 179     -28.196 -27.242 -21.753  1.00  0.87           H  
ATOM   2994 1HB  ASP A 179     -30.012 -25.173 -22.986  1.00  0.87           H  
ATOM   2995 2HB  ASP A 179     -30.416 -26.887 -22.956  1.00  0.87           H  
ATOM   2996  N   ASN A 180     -27.533 -26.198 -24.784  1.00  0.86           N  
ATOM   2997  CA  ASN A 180     -27.249 -26.690 -26.132  1.00  0.86           C  
ATOM   2998  C   ASN A 180     -25.875 -27.355 -26.249  1.00  0.86           C  
ATOM   2999  O   ASN A 180     -24.848 -26.688 -26.329  1.00  0.86           O  
ATOM   3000  CB  ASN A 180     -27.360 -25.563 -27.139  1.00  0.86           C  
ATOM   3001  CG  ASN A 180     -28.757 -25.040 -27.301  1.00  0.86           C  
ATOM   3002  OD1 ASN A 180     -29.710 -25.814 -27.451  1.00  0.86           O  
ATOM   3003  ND2 ASN A 180     -28.903 -23.743 -27.289  1.00  0.86           N  
ATOM   3004  H   ASN A 180     -27.412 -25.206 -24.567  1.00  0.86           H  
ATOM   3005  HA  ASN A 180     -27.994 -27.446 -26.380  1.00  0.86           H  
ATOM   3006 1HB  ASN A 180     -26.729 -24.750 -26.800  1.00  0.86           H  
ATOM   3007 2HB  ASN A 180     -26.987 -25.887 -28.102  1.00  0.86           H  
ATOM   3008 1HD2 ASN A 180     -29.810 -23.341 -27.394  1.00  0.86           H  
ATOM   3009 2HD2 ASN A 180     -28.105 -23.154 -27.166  1.00  0.86           H  
ATOM   3010  N   ASP A 181     -25.857 -28.688 -26.363  1.00  0.85           N  
ATOM   3011  CA  ASP A 181     -24.604 -29.462 -26.404  1.00  0.85           C  
ATOM   3012  C   ASP A 181     -23.666 -29.038 -27.533  1.00  0.85           C  
ATOM   3013  O   ASP A 181     -22.444 -29.084 -27.398  1.00  0.85           O  
ATOM   3014  CB  ASP A 181     -24.889 -30.955 -26.575  1.00  0.85           C  
ATOM   3015  CG  ASP A 181     -25.454 -31.643 -25.330  1.00  0.85           C  
ATOM   3016  OD1 ASP A 181     -25.399 -31.073 -24.267  1.00  0.85           O  
ATOM   3017  OD2 ASP A 181     -25.927 -32.748 -25.464  1.00  0.85           O  
ATOM   3018  H   ASP A 181     -26.741 -29.182 -26.332  1.00  0.85           H  
ATOM   3019  HA  ASP A 181     -24.089 -29.321 -25.457  1.00  0.85           H  
ATOM   3020 1HB  ASP A 181     -25.595 -31.093 -27.393  1.00  0.85           H  
ATOM   3021 2HB  ASP A 181     -23.967 -31.464 -26.859  1.00  0.85           H  
ATOM   3022  N   VAL A 182     -24.234 -28.600 -28.649  1.00  0.85           N  
ATOM   3023  CA  VAL A 182     -23.443 -28.200 -29.807  1.00  0.85           C  
ATOM   3024  C   VAL A 182     -22.611 -26.945 -29.528  1.00  0.85           C  
ATOM   3025  O   VAL A 182     -21.635 -26.665 -30.239  1.00  0.85           O  
ATOM   3026  CB  VAL A 182     -24.367 -27.959 -31.014  1.00  0.85           C  
ATOM   3027  CG1 VAL A 182     -25.115 -29.237 -31.336  1.00  0.85           C  
ATOM   3028  CG2 VAL A 182     -25.331 -26.829 -30.708  1.00  0.85           C  
ATOM   3029  H   VAL A 182     -25.239 -28.559 -28.697  1.00  0.85           H  
ATOM   3030  HA  VAL A 182     -22.762 -29.016 -30.052  1.00  0.85           H  
ATOM   3031  HB  VAL A 182     -23.765 -27.705 -31.883  1.00  0.85           H  
ATOM   3032 1HG1 VAL A 182     -25.759 -29.074 -32.202  1.00  0.85           H  
ATOM   3033 2HG1 VAL A 182     -24.402 -30.030 -31.559  1.00  0.85           H  
ATOM   3034 3HG1 VAL A 182     -25.724 -29.525 -30.480  1.00  0.85           H  
ATOM   3035 1HG2 VAL A 182     -25.981 -26.663 -31.564  1.00  0.85           H  
ATOM   3036 2HG2 VAL A 182     -25.931 -27.090 -29.840  1.00  0.85           H  
ATOM   3037 3HG2 VAL A 182     -24.771 -25.936 -30.511  1.00  0.85           H  
ATOM   3038  N   LEU A 183     -22.975 -26.204 -28.471  1.00  0.85           N  
ATOM   3039  CA  LEU A 183     -22.271 -24.997 -28.126  1.00  0.85           C  
ATOM   3040  C   LEU A 183     -21.159 -25.243 -27.103  1.00  0.85           C  
ATOM   3041  O   LEU A 183     -20.542 -24.300 -26.602  1.00  0.85           O  
ATOM   3042  CB  LEU A 183     -23.229 -23.902 -27.668  1.00  0.85           C  
ATOM   3043  CG  LEU A 183     -24.223 -23.445 -28.750  1.00  0.85           C  
ATOM   3044  CD1 LEU A 183     -25.174 -22.401 -28.209  1.00  0.85           C  
ATOM   3045  CD2 LEU A 183     -23.429 -22.895 -29.938  1.00  0.85           C  
ATOM   3046  H   LEU A 183     -23.750 -26.488 -27.875  1.00  0.85           H  
ATOM   3047  HA  LEU A 183     -21.819 -24.638 -29.042  1.00  0.85           H  
ATOM   3048 1HB  LEU A 183     -23.794 -24.258 -26.795  1.00  0.85           H  
ATOM   3049 2HB  LEU A 183     -22.644 -23.049 -27.383  1.00  0.85           H  
ATOM   3050  HG  LEU A 183     -24.821 -24.284 -29.053  1.00  0.85           H  
ATOM   3051 1HD1 LEU A 183     -25.876 -22.112 -28.992  1.00  0.85           H  
ATOM   3052 2HD1 LEU A 183     -25.719 -22.806 -27.372  1.00  0.85           H  
ATOM   3053 3HD1 LEU A 183     -24.627 -21.535 -27.897  1.00  0.85           H  
ATOM   3054 1HD2 LEU A 183     -24.118 -22.573 -30.715  1.00  0.85           H  
ATOM   3055 2HD2 LEU A 183     -22.833 -22.040 -29.615  1.00  0.85           H  
ATOM   3056 3HD2 LEU A 183     -22.767 -23.669 -30.334  1.00  0.85           H  
ATOM   3057  N   TRP A 184     -20.881 -26.511 -26.824  1.00  0.85           N  
ATOM   3058  CA  TRP A 184     -19.743 -26.860 -25.995  1.00  0.85           C  
ATOM   3059  C   TRP A 184     -18.670 -27.467 -26.903  1.00  0.85           C  
ATOM   3060  O   TRP A 184     -18.991 -28.255 -27.786  1.00  0.85           O  
ATOM   3061  CB  TRP A 184     -20.160 -27.846 -24.919  1.00  0.85           C  
ATOM   3062  CG  TRP A 184     -21.006 -27.249 -23.858  1.00  0.85           C  
ATOM   3063  CD1 TRP A 184     -22.365 -27.190 -23.790  1.00  0.85           C  
ATOM   3064  CD2 TRP A 184     -20.519 -26.608 -22.677  1.00  0.85           C  
ATOM   3065  NE1 TRP A 184     -22.748 -26.576 -22.632  1.00  0.85           N  
ATOM   3066  CE2 TRP A 184     -21.624 -26.206 -21.944  1.00  0.85           C  
ATOM   3067  CE3 TRP A 184     -19.248 -26.351 -22.189  1.00  0.85           C  
ATOM   3068  CZ2 TRP A 184     -21.492 -25.564 -20.754  1.00  0.85           C  
ATOM   3069  CZ3 TRP A 184     -19.119 -25.719 -20.995  1.00  0.85           C  
ATOM   3070  CH2 TRP A 184     -20.201 -25.326 -20.287  1.00  0.85           C  
ATOM   3071  H   TRP A 184     -21.449 -27.268 -27.211  1.00  0.85           H  
ATOM   3072  HA  TRP A 184     -19.337 -25.961 -25.529  1.00  0.85           H  
ATOM   3073 1HB  TRP A 184     -20.723 -28.662 -25.381  1.00  0.85           H  
ATOM   3074 2HB  TRP A 184     -19.275 -28.278 -24.460  1.00  0.85           H  
ATOM   3075  HD1 TRP A 184     -23.043 -27.581 -24.535  1.00  0.85           H  
ATOM   3076  HE1 TRP A 184     -23.727 -26.427 -22.336  1.00  0.85           H  
ATOM   3077  HE3 TRP A 184     -18.366 -26.656 -22.753  1.00  0.85           H  
ATOM   3078  HZ2 TRP A 184     -22.344 -25.260 -20.190  1.00  0.85           H  
ATOM   3079  HZ3 TRP A 184     -18.128 -25.549 -20.641  1.00  0.85           H  
ATOM   3080  HH2 TRP A 184     -20.050 -24.816 -19.337  1.00  0.85           H  
ATOM   3081  N   ALA A 185     -17.384 -27.169 -26.666  1.00  0.83           N  
ATOM   3082  CA  ALA A 185     -16.314 -27.748 -27.508  1.00  0.83           C  
ATOM   3083  C   ALA A 185     -16.264 -29.273 -27.515  1.00  0.83           C  
ATOM   3084  O   ALA A 185     -15.836 -29.873 -28.490  1.00  0.83           O  
ATOM   3085  CB  ALA A 185     -14.958 -27.254 -27.055  1.00  0.83           C  
ATOM   3086  H   ALA A 185     -17.118 -26.480 -25.942  1.00  0.83           H  
ATOM   3087  HA  ALA A 185     -16.488 -27.418 -28.531  1.00  0.83           H  
ATOM   3088 1HB  ALA A 185     -14.191 -27.646 -27.700  1.00  0.83           H  
ATOM   3089 2HB  ALA A 185     -14.944 -26.173 -27.107  1.00  0.83           H  
ATOM   3090 3HB  ALA A 185     -14.763 -27.576 -26.031  1.00  0.83           H  
ATOM   3091  N   ASP A 186     -16.651 -29.900 -26.411  1.00  0.80           N  
ATOM   3092  CA  ASP A 186     -16.584 -31.358 -26.239  1.00  0.80           C  
ATOM   3093  C   ASP A 186     -15.130 -31.859 -26.215  1.00  0.80           C  
ATOM   3094  O   ASP A 186     -14.843 -33.022 -26.498  1.00  0.80           O  
ATOM   3095  CB  ASP A 186     -17.349 -32.076 -27.364  1.00  0.80           C  
ATOM   3096  CG  ASP A 186     -17.874 -33.476 -26.965  1.00  0.80           C  
ATOM   3097  OD1 ASP A 186     -18.272 -33.632 -25.831  1.00  0.80           O  
ATOM   3098  OD2 ASP A 186     -17.890 -34.359 -27.798  1.00  0.80           O  
ATOM   3099  H   ASP A 186     -17.019 -29.338 -25.659  1.00  0.80           H  
ATOM   3100  HA  ASP A 186     -17.050 -31.614 -25.288  1.00  0.80           H  
ATOM   3101 1HB  ASP A 186     -18.189 -31.455 -27.692  1.00  0.80           H  
ATOM   3102 2HB  ASP A 186     -16.687 -32.201 -28.218  1.00  0.80           H  
ATOM   3103  N   PHE A 187     -14.230 -30.972 -25.813  1.00  0.77           N  
ATOM   3104  CA  PHE A 187     -12.823 -31.255 -25.586  1.00  0.77           C  
ATOM   3105  C   PHE A 187     -12.279 -30.163 -24.691  1.00  0.77           C  
ATOM   3106  O   PHE A 187     -12.947 -29.148 -24.475  1.00  0.77           O  
ATOM   3107  CB  PHE A 187     -11.997 -31.406 -26.874  1.00  0.77           C  
ATOM   3108  CG  PHE A 187     -11.913 -30.232 -27.783  1.00  0.77           C  
ATOM   3109  CD1 PHE A 187     -10.897 -29.317 -27.647  1.00  0.77           C  
ATOM   3110  CD2 PHE A 187     -12.803 -30.079 -28.814  1.00  0.77           C  
ATOM   3111  CE1 PHE A 187     -10.781 -28.258 -28.512  1.00  0.77           C  
ATOM   3112  CE2 PHE A 187     -12.695 -29.022 -29.686  1.00  0.77           C  
ATOM   3113  CZ  PHE A 187     -11.683 -28.100 -29.535  1.00  0.77           C  
ATOM   3114  H   PHE A 187     -14.557 -30.036 -25.638  1.00  0.77           H  
ATOM   3115  HA  PHE A 187     -12.742 -32.199 -25.045  1.00  0.77           H  
ATOM   3116 1HB  PHE A 187     -10.980 -31.684 -26.605  1.00  0.77           H  
ATOM   3117 2HB  PHE A 187     -12.406 -32.237 -27.450  1.00  0.77           H  
ATOM   3118  HD1 PHE A 187     -10.179 -29.450 -26.842  1.00  0.77           H  
ATOM   3119  HD2 PHE A 187     -13.601 -30.813 -28.944  1.00  0.77           H  
ATOM   3120  HE1 PHE A 187      -9.970 -27.558 -28.390  1.00  0.77           H  
ATOM   3121  HE2 PHE A 187     -13.401 -28.929 -30.489  1.00  0.77           H  
ATOM   3122  HZ  PHE A 187     -11.586 -27.261 -30.229  1.00  0.77           H  
ATOM   3123  N   THR A 188     -11.080 -30.353 -24.174  1.00  0.74           N  
ATOM   3124  CA  THR A 188     -10.497 -29.336 -23.323  1.00  0.74           C  
ATOM   3125  C   THR A 188      -8.992 -29.213 -23.593  1.00  0.74           C  
ATOM   3126  O   THR A 188      -8.326 -30.206 -23.893  1.00  0.74           O  
ATOM   3127  CB  THR A 188     -10.826 -29.725 -21.868  1.00  0.74           C  
ATOM   3128  OG1 THR A 188     -10.371 -28.768 -20.991  1.00  0.74           O  
ATOM   3129  CG2 THR A 188     -10.208 -31.053 -21.511  1.00  0.74           C  
ATOM   3130  H   THR A 188     -10.568 -31.201 -24.370  1.00  0.74           H  
ATOM   3131  HA  THR A 188     -10.957 -28.372 -23.546  1.00  0.74           H  
ATOM   3132  HB  THR A 188     -11.897 -29.796 -21.761  1.00  0.74           H  
ATOM   3133  HG1 THR A 188     -10.753 -28.949 -20.096  1.00  0.74           H  
ATOM   3134 1HG2 THR A 188     -10.468 -31.305 -20.480  1.00  0.74           H  
ATOM   3135 2HG2 THR A 188     -10.584 -31.824 -22.181  1.00  0.74           H  
ATOM   3136 3HG2 THR A 188      -9.126 -30.985 -21.605  1.00  0.74           H  
ATOM   3137  N   GLN A 189      -8.482 -27.979 -23.522  1.00  0.71           N  
ATOM   3138  CA  GLN A 189      -7.080 -27.655 -23.801  1.00  0.71           C  
ATOM   3139  C   GLN A 189      -6.518 -26.625 -22.848  1.00  0.71           C  
ATOM   3140  O   GLN A 189      -7.255 -25.916 -22.176  1.00  0.71           O  
ATOM   3141  CB  GLN A 189      -6.909 -27.117 -25.219  1.00  0.71           C  
ATOM   3142  CG  GLN A 189      -7.280 -28.088 -26.323  1.00  0.71           C  
ATOM   3143  CD  GLN A 189      -6.982 -27.544 -27.688  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189      -7.584 -26.569 -28.129  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189      -6.031 -28.167 -28.369  1.00  0.71           N  
ATOM   3146  H   GLN A 189      -9.105 -27.217 -23.260  1.00  0.71           H  
ATOM   3147  HA  GLN A 189      -6.489 -28.564 -23.693  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189      -7.505 -26.216 -25.332  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189      -5.866 -26.826 -25.370  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189      -6.724 -29.016 -26.186  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189      -8.340 -28.277 -26.267  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189      -5.770 -27.851 -29.279  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189      -5.559 -28.952 -27.959  1.00  0.71           H  
ATOM   3154  N   PHE A 190      -5.208 -26.526 -22.738  1.00  0.70           N  
ATOM   3155  CA  PHE A 190      -4.720 -25.452 -21.888  1.00  0.70           C  
ATOM   3156  C   PHE A 190      -5.085 -24.131 -22.501  1.00  0.70           C  
ATOM   3157  O   PHE A 190      -4.875 -23.928 -23.684  1.00  0.70           O  
ATOM   3158  CB  PHE A 190      -3.215 -25.598 -21.640  1.00  0.70           C  
ATOM   3159  CG  PHE A 190      -2.629 -24.587 -20.709  1.00  0.70           C  
ATOM   3160  CD1 PHE A 190      -2.793 -24.631 -19.317  1.00  0.70           C  
ATOM   3161  CD2 PHE A 190      -1.902 -23.597 -21.232  1.00  0.70           C  
ATOM   3162  CE1 PHE A 190      -2.227 -23.660 -18.523  1.00  0.70           C  
ATOM   3163  CE2 PHE A 190      -1.347 -22.640 -20.461  1.00  0.70           C  
ATOM   3164  CZ  PHE A 190      -1.504 -22.660 -19.115  1.00  0.70           C  
ATOM   3165  H   PHE A 190      -4.571 -27.127 -23.252  1.00  0.70           H  
ATOM   3166  HA  PHE A 190      -5.237 -25.444 -20.958  1.00  0.70           H  
ATOM   3167 1HB  PHE A 190      -2.991 -26.589 -21.259  1.00  0.70           H  
ATOM   3168 2HB  PHE A 190      -2.693 -25.506 -22.597  1.00  0.70           H  
ATOM   3169  HD1 PHE A 190      -3.370 -25.419 -18.863  1.00  0.70           H  
ATOM   3170  HD2 PHE A 190      -1.771 -23.583 -22.305  1.00  0.70           H  
ATOM   3171  HE1 PHE A 190      -2.360 -23.682 -17.440  1.00  0.70           H  
ATOM   3172  HE2 PHE A 190      -0.779 -21.855 -20.927  1.00  0.70           H  
ATOM   3173  HZ  PHE A 190      -1.062 -21.883 -18.531  1.00  0.70           H  
ATOM   3174  N   ILE A 191      -5.682 -23.261 -21.699  1.00  0.70           N  
ATOM   3175  CA  ILE A 191      -6.093 -21.949 -22.152  1.00  0.70           C  
ATOM   3176  C   ILE A 191      -5.543 -20.879 -21.236  1.00  0.70           C  
ATOM   3177  O   ILE A 191      -5.231 -21.129 -20.067  1.00  0.70           O  
ATOM   3178  CB  ILE A 191      -7.639 -21.789 -22.212  1.00  0.70           C  
ATOM   3179  CG1 ILE A 191      -8.259 -21.940 -20.844  1.00  0.70           C  
ATOM   3180  CG2 ILE A 191      -8.267 -22.778 -23.190  1.00  0.70           C  
ATOM   3181  CD1 ILE A 191      -9.683 -21.534 -20.841  1.00  0.70           C  
ATOM   3182  H   ILE A 191      -5.872 -23.533 -20.738  1.00  0.70           H  
ATOM   3183  HA  ILE A 191      -5.693 -21.775 -23.150  1.00  0.70           H  
ATOM   3184  HB  ILE A 191      -7.868 -20.787 -22.549  1.00  0.70           H  
ATOM   3185 1HG1 ILE A 191      -8.209 -22.982 -20.543  1.00  0.70           H  
ATOM   3186 2HG1 ILE A 191      -7.711 -21.336 -20.119  1.00  0.70           H  
ATOM   3187 1HG2 ILE A 191      -9.343 -22.612 -23.220  1.00  0.70           H  
ATOM   3188 2HG2 ILE A 191      -7.839 -22.626 -24.179  1.00  0.70           H  
ATOM   3189 3HG2 ILE A 191      -8.078 -23.783 -22.872  1.00  0.70           H  
ATOM   3190 1HD1 ILE A 191     -10.103 -21.663 -19.846  1.00  0.70           H  
ATOM   3191 2HD1 ILE A 191      -9.749 -20.491 -21.134  1.00  0.70           H  
ATOM   3192 3HD1 ILE A 191     -10.230 -22.148 -21.557  1.00  0.70           H  
ATOM   3193  N   HIS A 192      -5.502 -19.657 -21.750  1.00  0.72           N  
ATOM   3194  CA  HIS A 192      -5.093 -18.500 -20.959  1.00  0.72           C  
ATOM   3195  C   HIS A 192      -6.244 -18.077 -20.044  1.00  0.72           C  
ATOM   3196  O   HIS A 192      -6.033 -17.626 -18.922  1.00  0.72           O  
ATOM   3197  CB  HIS A 192      -4.641 -17.339 -21.831  1.00  0.72           C  
ATOM   3198  CG  HIS A 192      -4.086 -16.138 -21.039  1.00  0.72           C  
ATOM   3199  ND1 HIS A 192      -4.889 -15.185 -20.481  1.00  0.72           N  
ATOM   3200  CD2 HIS A 192      -2.824 -15.764 -20.746  1.00  0.72           C  
ATOM   3201  CE1 HIS A 192      -4.141 -14.266 -19.884  1.00  0.72           C  
ATOM   3202  NE2 HIS A 192      -2.896 -14.588 -20.030  1.00  0.72           N  
ATOM   3203  H   HIS A 192      -5.806 -19.527 -22.728  1.00  0.72           H  
ATOM   3204  HA  HIS A 192      -4.252 -18.774 -20.325  1.00  0.72           H  
ATOM   3205 1HB  HIS A 192      -3.880 -17.676 -22.529  1.00  0.72           H  
ATOM   3206 2HB  HIS A 192      -5.491 -17.014 -22.408  1.00  0.72           H  
ATOM   3207  HD2 HIS A 192      -1.935 -16.277 -21.031  1.00  0.72           H  
ATOM   3208  HE1 HIS A 192      -4.500 -13.380 -19.357  1.00  0.72           H  
ATOM   3209  HE2 HIS A 192      -2.119 -14.014 -19.655  1.00  0.72           H  
ATOM   3210  N   GLY A 193      -7.463 -18.083 -20.575  1.00  0.75           N  
ATOM   3211  CA  GLY A 193      -8.660 -17.680 -19.835  1.00  0.75           C  
ATOM   3212  C   GLY A 193      -8.995 -16.202 -20.006  1.00  0.75           C  
ATOM   3213  O   GLY A 193     -10.106 -15.843 -20.393  1.00  0.75           O  
ATOM   3214  H   GLY A 193      -7.581 -18.387 -21.540  1.00  0.75           H  
ATOM   3215 1HA  GLY A 193      -9.498 -18.284 -20.166  1.00  0.75           H  
ATOM   3216 2HA  GLY A 193      -8.516 -17.897 -18.776  1.00  0.75           H  
ATOM   3217  N   ASP A 194      -8.020 -15.358 -19.712  1.00  0.79           N  
ATOM   3218  CA  ASP A 194      -8.143 -13.907 -19.825  1.00  0.79           C  
ATOM   3219  C   ASP A 194      -7.329 -13.313 -20.977  1.00  0.79           C  
ATOM   3220  O   ASP A 194      -6.718 -12.256 -20.824  1.00  0.79           O  
ATOM   3221  CB  ASP A 194      -7.758 -13.223 -18.504  1.00  0.79           C  
ATOM   3222  CG  ASP A 194      -8.803 -13.450 -17.403  1.00  0.79           C  
ATOM   3223  OD1 ASP A 194      -9.968 -13.375 -17.697  1.00  0.79           O  
ATOM   3224  OD2 ASP A 194      -8.430 -13.710 -16.281  1.00  0.79           O  
ATOM   3225  H   ASP A 194      -7.143 -15.781 -19.393  1.00  0.79           H  
ATOM   3226  HA  ASP A 194      -9.189 -13.677 -20.016  1.00  0.79           H  
ATOM   3227 1HB  ASP A 194      -6.797 -13.613 -18.161  1.00  0.79           H  
ATOM   3228 2HB  ASP A 194      -7.642 -12.152 -18.666  1.00  0.79           H  
ATOM   3229  N   LEU A 195      -7.293 -13.962 -22.145  1.00  0.82           N  
ATOM   3230  CA  LEU A 195      -6.412 -13.408 -23.181  1.00  0.82           C  
ATOM   3231  C   LEU A 195      -7.065 -12.246 -23.909  1.00  0.82           C  
ATOM   3232  O   LEU A 195      -7.534 -12.371 -25.034  1.00  0.82           O  
ATOM   3233  CB  LEU A 195      -6.025 -14.434 -24.252  1.00  0.82           C  
ATOM   3234  CG  LEU A 195      -4.808 -14.016 -25.144  1.00  0.82           C  
ATOM   3235  CD1 LEU A 195      -3.572 -13.953 -24.255  1.00  0.82           C  
ATOM   3236  CD2 LEU A 195      -4.578 -15.010 -26.262  1.00  0.82           C  
ATOM   3237  H   LEU A 195      -7.815 -14.819 -22.282  1.00  0.82           H  
ATOM   3238  HA  LEU A 195      -5.503 -13.051 -22.706  1.00  0.82           H  
ATOM   3239 1HB  LEU A 195      -5.777 -15.356 -23.777  1.00  0.82           H  
ATOM   3240 2HB  LEU A 195      -6.882 -14.607 -24.902  1.00  0.82           H  
ATOM   3241  HG  LEU A 195      -4.984 -13.023 -25.568  1.00  0.82           H  
ATOM   3242 1HD1 LEU A 195      -2.714 -13.663 -24.848  1.00  0.82           H  
ATOM   3243 2HD1 LEU A 195      -3.727 -13.226 -23.452  1.00  0.82           H  
ATOM   3244 3HD1 LEU A 195      -3.390 -14.934 -23.823  1.00  0.82           H  
ATOM   3245 1HD2 LEU A 195      -3.717 -14.701 -26.857  1.00  0.82           H  
ATOM   3246 2HD2 LEU A 195      -4.392 -15.999 -25.839  1.00  0.82           H  
ATOM   3247 3HD2 LEU A 195      -5.452 -15.039 -26.892  1.00  0.82           H  
ATOM   3248  N   TYR A 196      -7.053 -11.111 -23.243  1.00  0.83           N  
ATOM   3249  CA  TYR A 196      -7.590  -9.858 -23.741  1.00  0.83           C  
ATOM   3250  C   TYR A 196      -6.410  -9.020 -24.159  1.00  0.83           C  
ATOM   3251  O   TYR A 196      -5.296  -9.211 -23.684  1.00  0.83           O  
ATOM   3252  CB  TYR A 196      -8.375  -9.078 -22.681  1.00  0.83           C  
ATOM   3253  CG  TYR A 196      -9.675  -9.676 -22.192  1.00  0.83           C  
ATOM   3254  CD1 TYR A 196      -9.670 -10.600 -21.171  1.00  0.83           C  
ATOM   3255  CD2 TYR A 196     -10.884  -9.251 -22.730  1.00  0.83           C  
ATOM   3256  CE1 TYR A 196     -10.841 -11.123 -20.693  1.00  0.83           C  
ATOM   3257  CE2 TYR A 196     -12.069  -9.767 -22.243  1.00  0.83           C  
ATOM   3258  CZ  TYR A 196     -12.047 -10.706 -21.229  1.00  0.83           C  
ATOM   3259  OH  TYR A 196     -13.217 -11.230 -20.736  1.00  0.83           O  
ATOM   3260  H   TYR A 196      -6.662 -11.159 -22.306  1.00  0.83           H  
ATOM   3261  HA  TYR A 196      -8.217 -10.046 -24.615  1.00  0.83           H  
ATOM   3262 1HB  TYR A 196      -7.743  -8.917 -21.833  1.00  0.83           H  
ATOM   3263 2HB  TYR A 196      -8.600  -8.098 -23.064  1.00  0.83           H  
ATOM   3264  HD1 TYR A 196      -8.740 -10.917 -20.739  1.00  0.83           H  
ATOM   3265  HD2 TYR A 196     -10.900  -8.513 -23.529  1.00  0.83           H  
ATOM   3266  HE1 TYR A 196     -10.819 -11.857 -19.883  1.00  0.83           H  
ATOM   3267  HE2 TYR A 196     -13.021  -9.438 -22.660  1.00  0.83           H  
ATOM   3268  HH  TYR A 196     -13.012 -11.925 -20.100  1.00  0.83           H  
ATOM   3269  N   ALA A 197      -6.638  -8.043 -25.003  1.00  0.83           N  
ATOM   3270  CA  ALA A 197      -5.563  -7.164 -25.442  1.00  0.83           C  
ATOM   3271  C   ALA A 197      -4.871  -6.445 -24.256  1.00  0.83           C  
ATOM   3272  O   ALA A 197      -3.686  -6.122 -24.320  1.00  0.83           O  
ATOM   3273  CB  ALA A 197      -6.121  -6.197 -26.459  1.00  0.83           C  
ATOM   3274  H   ALA A 197      -7.569  -7.916 -25.370  1.00  0.83           H  
ATOM   3275  HA  ALA A 197      -4.806  -7.774 -25.923  1.00  0.83           H  
ATOM   3276 1HB  ALA A 197      -5.359  -5.574 -26.817  1.00  0.83           H  
ATOM   3277 2HB  ALA A 197      -6.555  -6.751 -27.290  1.00  0.83           H  
ATOM   3278 3HB  ALA A 197      -6.872  -5.605 -26.007  1.00  0.83           H  
ATOM   3279  N   GLY A 198      -5.570  -6.262 -23.138  1.00  0.82           N  
ATOM   3280  CA  GLY A 198      -4.963  -5.601 -21.982  1.00  0.82           C  
ATOM   3281  C   GLY A 198      -3.998  -6.501 -21.203  1.00  0.82           C  
ATOM   3282  O   GLY A 198      -3.347  -6.041 -20.267  1.00  0.82           O  
ATOM   3283  H   GLY A 198      -6.532  -6.559 -23.099  1.00  0.82           H  
ATOM   3284 1HA  GLY A 198      -4.402  -4.736 -22.321  1.00  0.82           H  
ATOM   3285 2HA  GLY A 198      -5.745  -5.238 -21.316  1.00  0.82           H  
ATOM   3286  N   HIS A 199      -3.900  -7.778 -21.593  1.00  0.79           N  
ATOM   3287  CA  HIS A 199      -3.006  -8.737 -20.956  1.00  0.79           C  
ATOM   3288  C   HIS A 199      -1.991  -9.252 -21.977  1.00  0.79           C  
ATOM   3289  O   HIS A 199      -1.289 -10.244 -21.746  1.00  0.79           O  
ATOM   3290  CB  HIS A 199      -3.793  -9.916 -20.380  1.00  0.79           C  
ATOM   3291  CG  HIS A 199      -4.808  -9.506 -19.334  1.00  0.79           C  
ATOM   3292  ND1 HIS A 199      -4.459  -9.017 -18.095  1.00  0.79           N  
ATOM   3293  CD2 HIS A 199      -6.151  -9.543 -19.351  1.00  0.79           C  
ATOM   3294  CE1 HIS A 199      -5.549  -8.766 -17.402  1.00  0.79           C  
ATOM   3295  NE2 HIS A 199      -6.595  -9.076 -18.142  1.00  0.79           N  
ATOM   3296  H   HIS A 199      -4.462  -8.117 -22.370  1.00  0.79           H  
ATOM   3297  HA  HIS A 199      -2.459  -8.260 -20.145  1.00  0.79           H  
ATOM   3298 1HB  HIS A 199      -4.325 -10.430 -21.189  1.00  0.79           H  
ATOM   3299 2HB  HIS A 199      -3.103 -10.636 -19.931  1.00  0.79           H  
ATOM   3300  HD1 HIS A 199      -3.525  -8.891 -17.700  1.00  0.79           H  
ATOM   3301  HD2 HIS A 199      -6.854  -9.859 -20.089  1.00  0.79           H  
ATOM   3302  HE1 HIS A 199      -5.472  -8.370 -16.391  1.00  0.79           H  
ATOM   3303  N   VAL A 200      -1.938  -8.602 -23.138  1.00  0.78           N  
ATOM   3304  CA  VAL A 200      -1.023  -9.011 -24.194  1.00  0.78           C  
ATOM   3305  C   VAL A 200      -0.101  -7.866 -24.546  1.00  0.78           C  
ATOM   3306  O   VAL A 200      -0.540  -6.719 -24.648  1.00  0.78           O  
ATOM   3307  CB  VAL A 200      -1.794  -9.500 -25.439  1.00  0.78           C  
ATOM   3308  CG1 VAL A 200      -0.843  -9.848 -26.529  1.00  0.78           C  
ATOM   3309  CG2 VAL A 200      -2.595 -10.735 -25.088  1.00  0.78           C  
ATOM   3310  H   VAL A 200      -2.538  -7.792 -23.310  1.00  0.78           H  
ATOM   3311  HA  VAL A 200      -0.412  -9.839 -23.834  1.00  0.78           H  
ATOM   3312  HB  VAL A 200      -2.455  -8.710 -25.785  1.00  0.78           H  
ATOM   3313 1HG1 VAL A 200      -1.397 -10.209 -27.380  1.00  0.78           H  
ATOM   3314 2HG1 VAL A 200      -0.254  -8.978 -26.817  1.00  0.78           H  
ATOM   3315 3HG1 VAL A 200      -0.189 -10.633 -26.161  1.00  0.78           H  
ATOM   3316 1HG2 VAL A 200      -3.138 -11.085 -25.966  1.00  0.78           H  
ATOM   3317 2HG2 VAL A 200      -1.910 -11.499 -24.748  1.00  0.78           H  
ATOM   3318 3HG2 VAL A 200      -3.302 -10.513 -24.299  1.00  0.78           H  
ATOM   3319  N   LEU A 201       1.179  -8.169 -24.666  1.00  0.77           N  
ATOM   3320  CA  LEU A 201       2.161  -7.170 -25.018  1.00  0.77           C  
ATOM   3321  C   LEU A 201       2.464  -7.314 -26.496  1.00  0.77           C  
ATOM   3322  O   LEU A 201       2.585  -8.443 -26.998  1.00  0.77           O  
ATOM   3323  CB  LEU A 201       3.433  -7.378 -24.221  1.00  0.77           C  
ATOM   3324  CG  LEU A 201       3.289  -7.442 -22.714  1.00  0.77           C  
ATOM   3325  CD1 LEU A 201       4.597  -7.666 -22.162  1.00  0.77           C  
ATOM   3326  CD2 LEU A 201       2.699  -6.196 -22.176  1.00  0.77           C  
ATOM   3327  H   LEU A 201       1.479  -9.135 -24.556  1.00  0.77           H  
ATOM   3328  HA  LEU A 201       1.762  -6.179 -24.837  1.00  0.77           H  
ATOM   3329 1HB  LEU A 201       3.900  -8.304 -24.551  1.00  0.77           H  
ATOM   3330 2HB  LEU A 201       4.112  -6.551 -24.448  1.00  0.77           H  
ATOM   3331  HG  LEU A 201       2.655  -8.289 -22.442  1.00  0.77           H  
ATOM   3332 1HD1 LEU A 201       4.518  -7.739 -21.079  1.00  0.77           H  
ATOM   3333 2HD1 LEU A 201       5.005  -8.592 -22.569  1.00  0.77           H  
ATOM   3334 3HD1 LEU A 201       5.252  -6.828 -22.429  1.00  0.77           H  
ATOM   3335 1HD2 LEU A 201       2.619  -6.264 -21.094  1.00  0.77           H  
ATOM   3336 2HD2 LEU A 201       3.332  -5.345 -22.444  1.00  0.77           H  
ATOM   3337 3HD2 LEU A 201       1.733  -6.086 -22.593  1.00  0.77           H  
ATOM   3338  N   ALA A 202       2.666  -6.198 -27.174  1.00  0.78           N  
ATOM   3339  CA  ALA A 202       2.945  -6.244 -28.601  1.00  0.78           C  
ATOM   3340  C   ALA A 202       3.925  -5.172 -29.020  1.00  0.78           C  
ATOM   3341  O   ALA A 202       4.085  -4.149 -28.352  1.00  0.78           O  
ATOM   3342  CB  ALA A 202       1.652  -6.096 -29.395  1.00  0.78           C  
ATOM   3343  H   ALA A 202       2.590  -5.304 -26.688  1.00  0.78           H  
ATOM   3344  HA  ALA A 202       3.400  -7.203 -28.827  1.00  0.78           H  
ATOM   3345 1HB  ALA A 202       1.870  -6.149 -30.451  1.00  0.78           H  
ATOM   3346 2HB  ALA A 202       0.959  -6.890 -29.129  1.00  0.78           H  
ATOM   3347 3HB  ALA A 202       1.218  -5.145 -29.176  1.00  0.78           H  
ATOM   3348  N   SER A 203       4.582  -5.452 -30.133  1.00  0.79           N  
ATOM   3349  CA  SER A 203       5.569  -4.580 -30.738  1.00  0.79           C  
ATOM   3350  C   SER A 203       4.906  -3.475 -31.514  1.00  0.79           C  
ATOM   3351  O   SER A 203       3.700  -3.491 -31.740  1.00  0.79           O  
ATOM   3352  CB  SER A 203       6.437  -5.339 -31.704  1.00  0.79           C  
ATOM   3353  OG  SER A 203       5.704  -5.646 -32.859  1.00  0.79           O  
ATOM   3354  H   SER A 203       4.357  -6.338 -30.589  1.00  0.79           H  
ATOM   3355  HA  SER A 203       6.183  -4.143 -29.950  1.00  0.79           H  
ATOM   3356 1HB  SER A 203       7.307  -4.740 -31.964  1.00  0.79           H  
ATOM   3357 2HB  SER A 203       6.794  -6.257 -31.234  1.00  0.79           H  
ATOM   3358  HG  SER A 203       5.132  -6.392 -32.599  1.00  0.79           H  
ATOM   3359  N   LYS A 204       5.709  -2.548 -32.009  1.00  0.80           N  
ATOM   3360  CA  LYS A 204       5.213  -1.451 -32.829  1.00  0.80           C  
ATOM   3361  C   LYS A 204       4.474  -1.929 -34.091  1.00  0.80           C  
ATOM   3362  O   LYS A 204       3.729  -1.155 -34.694  1.00  0.80           O  
ATOM   3363  CB  LYS A 204       6.372  -0.550 -33.271  1.00  0.80           C  
ATOM   3364  CG  LYS A 204       7.294  -1.193 -34.326  1.00  0.80           C  
ATOM   3365  CD  LYS A 204       8.438  -0.277 -34.743  1.00  0.80           C  
ATOM   3366  CE  LYS A 204       9.346  -0.948 -35.802  1.00  0.80           C  
ATOM   3367  NZ  LYS A 204       8.657  -1.141 -37.140  1.00  0.80           N  
ATOM   3368  H   LYS A 204       6.695  -2.593 -31.793  1.00  0.80           H  
ATOM   3369  HA  LYS A 204       4.511  -0.869 -32.230  1.00  0.80           H  
ATOM   3370 1HB  LYS A 204       5.972   0.369 -33.699  1.00  0.80           H  
ATOM   3371 2HB  LYS A 204       6.977  -0.278 -32.408  1.00  0.80           H  
ATOM   3372 1HG  LYS A 204       7.697  -2.134 -33.952  1.00  0.80           H  
ATOM   3373 2HG  LYS A 204       6.710  -1.405 -35.215  1.00  0.80           H  
ATOM   3374 1HD  LYS A 204       8.027   0.641 -35.162  1.00  0.80           H  
ATOM   3375 2HD  LYS A 204       9.037  -0.023 -33.871  1.00  0.80           H  
ATOM   3376 1HE  LYS A 204      10.226  -0.326 -35.948  1.00  0.80           H  
ATOM   3377 2HE  LYS A 204       9.659  -1.923 -35.430  1.00  0.80           H  
ATOM   3378 1HZ  LYS A 204       9.293  -1.578 -37.783  1.00  0.80           H  
ATOM   3379 2HZ  LYS A 204       7.814  -1.750 -37.062  1.00  0.80           H  
ATOM   3380 3HZ  LYS A 204       8.372  -0.253 -37.507  1.00  0.80           H  
ATOM   3381  N   ASP A 205       4.700  -3.187 -34.522  1.00  0.80           N  
ATOM   3382  CA  ASP A 205       4.067  -3.686 -35.733  1.00  0.80           C  
ATOM   3383  C   ASP A 205       2.737  -4.380 -35.421  1.00  0.80           C  
ATOM   3384  O   ASP A 205       2.053  -4.862 -36.322  1.00  0.80           O  
ATOM   3385  CB  ASP A 205       5.014  -4.647 -36.460  1.00  0.80           C  
ATOM   3386  CG  ASP A 205       6.311  -3.945 -36.983  1.00  0.80           C  
ATOM   3387  OD1 ASP A 205       6.302  -2.745 -37.197  1.00  0.80           O  
ATOM   3388  OD2 ASP A 205       7.289  -4.618 -37.159  1.00  0.80           O  
ATOM   3389  H   ASP A 205       5.275  -3.834 -33.979  1.00  0.80           H  
ATOM   3390  HA  ASP A 205       3.862  -2.841 -36.389  1.00  0.80           H  
ATOM   3391 1HB  ASP A 205       5.305  -5.448 -35.776  1.00  0.80           H  
ATOM   3392 2HB  ASP A 205       4.495  -5.106 -37.297  1.00  0.80           H  
ATOM   3393  N   GLY A 206       2.394  -4.451 -34.135  1.00  0.78           N  
ATOM   3394  CA  GLY A 206       1.177  -5.081 -33.638  1.00  0.78           C  
ATOM   3395  C   GLY A 206       1.363  -6.548 -33.257  1.00  0.78           C  
ATOM   3396  O   GLY A 206       0.522  -7.118 -32.579  1.00  0.78           O  
ATOM   3397  H   GLY A 206       2.995  -4.022 -33.433  1.00  0.78           H  
ATOM   3398 1HA  GLY A 206       0.834  -4.527 -32.763  1.00  0.78           H  
ATOM   3399 2HA  GLY A 206       0.394  -4.996 -34.389  1.00  0.78           H  
ATOM   3400  N   ALA A 207       2.473  -7.152 -33.661  1.00  0.76           N  
ATOM   3401  CA  ALA A 207       2.748  -8.559 -33.360  1.00  0.76           C  
ATOM   3402  C   ALA A 207       2.876  -8.800 -31.863  1.00  0.76           C  
ATOM   3403  O   ALA A 207       3.437  -7.971 -31.140  1.00  0.76           O  
ATOM   3404  CB  ALA A 207       4.022  -9.005 -34.051  1.00  0.76           C  
ATOM   3405  H   ALA A 207       3.126  -6.624 -34.217  1.00  0.76           H  
ATOM   3406  HA  ALA A 207       1.911  -9.153 -33.730  1.00  0.76           H  
ATOM   3407 1HB  ALA A 207       4.192 -10.062 -33.835  1.00  0.76           H  
ATOM   3408 2HB  ALA A 207       3.921  -8.862 -35.127  1.00  0.76           H  
ATOM   3409 3HB  ALA A 207       4.862  -8.419 -33.683  1.00  0.76           H  
ATOM   3410  N   VAL A 208       2.422  -9.962 -31.392  1.00  0.74           N  
ATOM   3411  CA  VAL A 208       2.496 -10.278 -29.977  1.00  0.74           C  
ATOM   3412  C   VAL A 208       3.911 -10.602 -29.592  1.00  0.74           C  
ATOM   3413  O   VAL A 208       4.554 -11.466 -30.193  1.00  0.74           O  
ATOM   3414  CB  VAL A 208       1.601 -11.494 -29.633  1.00  0.74           C  
ATOM   3415  CG1 VAL A 208       1.768 -11.885 -28.168  1.00  0.74           C  
ATOM   3416  CG2 VAL A 208       0.183 -11.167 -29.954  1.00  0.74           C  
ATOM   3417  H   VAL A 208       2.027 -10.652 -32.008  1.00  0.74           H  
ATOM   3418  HA  VAL A 208       2.158  -9.413 -29.404  1.00  0.74           H  
ATOM   3419  HB  VAL A 208       1.910 -12.350 -30.226  1.00  0.74           H  
ATOM   3420 1HG1 VAL A 208       1.138 -12.747 -27.940  1.00  0.74           H  
ATOM   3421 2HG1 VAL A 208       2.802 -12.143 -27.980  1.00  0.74           H  
ATOM   3422 3HG1 VAL A 208       1.496 -11.056 -27.542  1.00  0.74           H  
ATOM   3423 1HG2 VAL A 208      -0.433 -12.023 -29.729  1.00  0.74           H  
ATOM   3424 2HG2 VAL A 208      -0.104 -10.339 -29.359  1.00  0.74           H  
ATOM   3425 3HG2 VAL A 208       0.085 -10.916 -31.009  1.00  0.74           H  
ATOM   3426  N   SER A 209       4.392  -9.905 -28.588  1.00  0.73           N  
ATOM   3427  CA  SER A 209       5.731 -10.122 -28.104  1.00  0.73           C  
ATOM   3428  C   SER A 209       5.708 -10.952 -26.855  1.00  0.73           C  
ATOM   3429  O   SER A 209       6.685 -11.634 -26.564  1.00  0.73           O  
ATOM   3430  CB  SER A 209       6.428  -8.832 -27.854  1.00  0.73           C  
ATOM   3431  OG  SER A 209       6.625  -8.126 -29.034  1.00  0.73           O  
ATOM   3432  H   SER A 209       3.792  -9.217 -28.143  1.00  0.73           H  
ATOM   3433  HA  SER A 209       6.291 -10.668 -28.863  1.00  0.73           H  
ATOM   3434 1HB  SER A 209       5.833  -8.228 -27.167  1.00  0.73           H  
ATOM   3435 2HB  SER A 209       7.388  -9.018 -27.374  1.00  0.73           H  
ATOM   3436  HG  SER A 209       7.197  -7.375 -28.760  1.00  0.73           H  
ATOM   3437  N   GLY A 210       4.580 -10.923 -26.142  1.00  0.73           N  
ATOM   3438  CA  GLY A 210       4.454 -11.660 -24.893  1.00  0.73           C  
ATOM   3439  C   GLY A 210       3.076 -11.590 -24.266  1.00  0.73           C  
ATOM   3440  O   GLY A 210       2.225 -10.786 -24.642  1.00  0.73           O  
ATOM   3441  H   GLY A 210       3.816 -10.327 -26.458  1.00  0.73           H  
ATOM   3442 1HA  GLY A 210       4.707 -12.697 -25.045  1.00  0.73           H  
ATOM   3443 2HA  GLY A 210       5.181 -11.274 -24.181  1.00  0.73           H  
ATOM   3444  N   VAL A 211       2.856 -12.484 -23.320  1.00  0.74           N  
ATOM   3445  CA  VAL A 211       1.580 -12.603 -22.618  1.00  0.74           C  
ATOM   3446  C   VAL A 211       1.797 -12.591 -21.108  1.00  0.74           C  
ATOM   3447  O   VAL A 211       2.670 -13.295 -20.596  1.00  0.74           O  
ATOM   3448  CB  VAL A 211       0.842 -13.876 -23.062  1.00  0.74           C  
ATOM   3449  CG1 VAL A 211      -0.442 -14.008 -22.315  1.00  0.74           C  
ATOM   3450  CG2 VAL A 211       0.548 -13.827 -24.559  1.00  0.74           C  
ATOM   3451  H   VAL A 211       3.636 -13.094 -23.075  1.00  0.74           H  
ATOM   3452  HA  VAL A 211       0.956 -11.746 -22.874  1.00  0.74           H  
ATOM   3453  HB  VAL A 211       1.456 -14.726 -22.845  1.00  0.74           H  
ATOM   3454 1HG1 VAL A 211      -0.936 -14.911 -22.646  1.00  0.74           H  
ATOM   3455 2HG1 VAL A 211      -0.250 -14.066 -21.243  1.00  0.74           H  
ATOM   3456 3HG1 VAL A 211      -1.079 -13.145 -22.520  1.00  0.74           H  
ATOM   3457 1HG2 VAL A 211       0.027 -14.737 -24.839  1.00  0.74           H  
ATOM   3458 2HG2 VAL A 211      -0.077 -12.966 -24.777  1.00  0.74           H  
ATOM   3459 3HG2 VAL A 211       1.469 -13.750 -25.124  1.00  0.74           H  
ATOM   3460  N   ILE A 212       0.996 -11.798 -20.406  1.00  0.77           N  
ATOM   3461  CA  ILE A 212       1.106 -11.622 -18.961  1.00  0.77           C  
ATOM   3462  C   ILE A 212      -0.187 -12.026 -18.244  1.00  0.77           C  
ATOM   3463  O   ILE A 212      -1.151 -12.435 -18.894  1.00  0.77           O  
ATOM   3464  CB  ILE A 212       1.486 -10.152 -18.655  1.00  0.77           C  
ATOM   3465  CG1 ILE A 212       0.401  -9.215 -19.163  1.00  0.77           C  
ATOM   3466  CG2 ILE A 212       2.807  -9.796 -19.344  1.00  0.77           C  
ATOM   3467  CD1 ILE A 212       0.562  -7.784 -18.734  1.00  0.77           C  
ATOM   3468  H   ILE A 212       0.270 -11.271 -20.899  1.00  0.77           H  
ATOM   3469  HA  ILE A 212       1.905 -12.263 -18.596  1.00  0.77           H  
ATOM   3470  HB  ILE A 212       1.583 -10.013 -17.581  1.00  0.77           H  
ATOM   3471 1HG1 ILE A 212       0.414  -9.239 -20.247  1.00  0.77           H  
ATOM   3472 2HG1 ILE A 212      -0.574  -9.574 -18.813  1.00  0.77           H  
ATOM   3473 1HG2 ILE A 212       3.065  -8.763 -19.120  1.00  0.77           H  
ATOM   3474 2HG2 ILE A 212       3.586 -10.441 -18.993  1.00  0.77           H  
ATOM   3475 3HG2 ILE A 212       2.706  -9.913 -20.421  1.00  0.77           H  
ATOM   3476 1HD1 ILE A 212      -0.255  -7.188 -19.151  1.00  0.77           H  
ATOM   3477 2HD1 ILE A 212       0.529  -7.731 -17.643  1.00  0.77           H  
ATOM   3478 3HD1 ILE A 212       1.512  -7.400 -19.092  1.00  0.77           H  
ATOM   3479  N   ASP A 213      -0.184 -11.977 -16.898  1.00  0.80           N  
ATOM   3480  CA  ASP A 213      -1.371 -12.314 -16.094  1.00  0.80           C  
ATOM   3481  C   ASP A 213      -1.914 -13.721 -16.346  1.00  0.80           C  
ATOM   3482  O   ASP A 213      -3.005 -13.902 -16.880  1.00  0.80           O  
ATOM   3483  CB  ASP A 213      -2.469 -11.275 -16.312  1.00  0.80           C  
ATOM   3484  CG  ASP A 213      -2.039  -9.901 -15.806  1.00  0.80           C  
ATOM   3485  OD1 ASP A 213      -1.465  -9.836 -14.740  1.00  0.80           O  
ATOM   3486  OD2 ASP A 213      -2.280  -8.927 -16.472  1.00  0.80           O  
ATOM   3487  H   ASP A 213       0.652 -11.671 -16.421  1.00  0.80           H  
ATOM   3488  HA  ASP A 213      -1.079 -12.271 -15.042  1.00  0.80           H  
ATOM   3489 1HB  ASP A 213      -2.723 -11.210 -17.369  1.00  0.80           H  
ATOM   3490 2HB  ASP A 213      -3.371 -11.579 -15.779  1.00  0.80           H  
ATOM   3491  N   TRP A 214      -1.119 -14.712 -15.973  1.00  0.82           N  
ATOM   3492  CA  TRP A 214      -1.405 -16.123 -16.192  1.00  0.82           C  
ATOM   3493  C   TRP A 214      -2.108 -16.795 -15.010  1.00  0.82           C  
ATOM   3494  O   TRP A 214      -2.342 -18.002 -15.021  1.00  0.82           O  
ATOM   3495  CB  TRP A 214      -0.093 -16.823 -16.483  1.00  0.82           C  
ATOM   3496  CG  TRP A 214       0.448 -16.542 -17.837  1.00  0.82           C  
ATOM   3497  CD1 TRP A 214       1.309 -15.559 -18.206  1.00  0.82           C  
ATOM   3498  CD2 TRP A 214       0.164 -17.283 -19.023  1.00  0.82           C  
ATOM   3499  NE1 TRP A 214       1.583 -15.649 -19.529  1.00  0.82           N  
ATOM   3500  CE2 TRP A 214       0.897 -16.702 -20.048  1.00  0.82           C  
ATOM   3501  CE3 TRP A 214      -0.645 -18.381 -19.296  1.00  0.82           C  
ATOM   3502  CZ2 TRP A 214       0.854 -17.189 -21.324  1.00  0.82           C  
ATOM   3503  CZ3 TRP A 214      -0.705 -18.850 -20.580  1.00  0.82           C  
ATOM   3504  CH2 TRP A 214       0.031 -18.270 -21.556  1.00  0.82           C  
ATOM   3505  H   TRP A 214      -0.258 -14.488 -15.468  1.00  0.82           H  
ATOM   3506  HA  TRP A 214      -2.052 -16.206 -17.068  1.00  0.82           H  
ATOM   3507 1HB  TRP A 214       0.652 -16.506 -15.756  1.00  0.82           H  
ATOM   3508 2HB  TRP A 214      -0.217 -17.875 -16.371  1.00  0.82           H  
ATOM   3509  HD1 TRP A 214       1.718 -14.804 -17.543  1.00  0.82           H  
ATOM   3510  HE1 TRP A 214       2.196 -15.003 -20.041  1.00  0.82           H  
ATOM   3511  HE3 TRP A 214      -1.218 -18.844 -18.511  1.00  0.82           H  
ATOM   3512  HZ2 TRP A 214       1.427 -16.759 -22.133  1.00  0.82           H  
ATOM   3513  HZ3 TRP A 214      -1.350 -19.698 -20.793  1.00  0.82           H  
ATOM   3514  HH2 TRP A 214      -0.028 -18.657 -22.533  1.00  0.82           H  
ATOM   3515  N   SER A 215      -2.492 -15.993 -14.021  1.00  0.84           N  
ATOM   3516  CA  SER A 215      -3.103 -16.444 -12.766  1.00  0.84           C  
ATOM   3517  C   SER A 215      -4.417 -17.204 -12.904  1.00  0.84           C  
ATOM   3518  O   SER A 215      -4.826 -17.899 -11.973  1.00  0.84           O  
ATOM   3519  CB  SER A 215      -3.329 -15.239 -11.861  1.00  0.84           C  
ATOM   3520  OG  SER A 215      -4.299 -14.371 -12.380  1.00  0.84           O  
ATOM   3521  H   SER A 215      -2.289 -15.009 -14.122  1.00  0.84           H  
ATOM   3522  HA  SER A 215      -2.397 -17.114 -12.282  1.00  0.84           H  
ATOM   3523 1HB  SER A 215      -3.632 -15.578 -10.870  1.00  0.84           H  
ATOM   3524 2HB  SER A 215      -2.390 -14.705 -11.745  1.00  0.84           H  
ATOM   3525  HG  SER A 215      -5.146 -14.775 -12.178  1.00  0.84           H  
ATOM   3526  N   THR A 216      -5.085 -17.067 -14.040  1.00  0.84           N  
ATOM   3527  CA  THR A 216      -6.345 -17.752 -14.264  1.00  0.84           C  
ATOM   3528  C   THR A 216      -6.239 -18.852 -15.318  1.00  0.84           C  
ATOM   3529  O   THR A 216      -7.261 -19.423 -15.691  1.00  0.84           O  
ATOM   3530  CB  THR A 216      -7.448 -16.753 -14.670  1.00  0.84           C  
ATOM   3531  OG1 THR A 216      -7.077 -16.091 -15.877  1.00  0.84           O  
ATOM   3532  CG2 THR A 216      -7.625 -15.725 -13.576  1.00  0.84           C  
ATOM   3533  H   THR A 216      -4.706 -16.475 -14.765  1.00  0.84           H  
ATOM   3534  HA  THR A 216      -6.650 -18.224 -13.330  1.00  0.84           H  
ATOM   3535  HB  THR A 216      -8.387 -17.282 -14.827  1.00  0.84           H  
ATOM   3536  HG1 THR A 216      -7.638 -15.282 -16.008  1.00  0.84           H  
ATOM   3537 1HG2 THR A 216      -8.405 -15.019 -13.872  1.00  0.84           H  
ATOM   3538 2HG2 THR A 216      -7.911 -16.221 -12.650  1.00  0.84           H  
ATOM   3539 3HG2 THR A 216      -6.694 -15.190 -13.430  1.00  0.84           H  
ATOM   3540  N   ALA A 217      -5.036 -19.115 -15.844  1.00  0.83           N  
ATOM   3541  CA  ALA A 217      -4.903 -20.133 -16.893  1.00  0.83           C  
ATOM   3542  C   ALA A 217      -5.257 -21.517 -16.346  1.00  0.83           C  
ATOM   3543  O   ALA A 217      -5.023 -21.817 -15.171  1.00  0.83           O  
ATOM   3544  CB  ALA A 217      -3.528 -20.102 -17.495  1.00  0.83           C  
ATOM   3545  H   ALA A 217      -4.202 -18.633 -15.506  1.00  0.83           H  
ATOM   3546  HA  ALA A 217      -5.619 -19.899 -17.681  1.00  0.83           H  
ATOM   3547 1HB  ALA A 217      -3.474 -20.828 -18.292  1.00  0.83           H  
ATOM   3548 2HB  ALA A 217      -3.354 -19.103 -17.890  1.00  0.83           H  
ATOM   3549 3HB  ALA A 217      -2.812 -20.329 -16.763  1.00  0.83           H  
ATOM   3550  N   HIS A 218      -5.850 -22.349 -17.202  1.00  0.81           N  
ATOM   3551  CA  HIS A 218      -6.318 -23.688 -16.798  1.00  0.81           C  
ATOM   3552  C   HIS A 218      -6.659 -24.569 -17.996  1.00  0.81           C  
ATOM   3553  O   HIS A 218      -6.576 -24.109 -19.131  1.00  0.81           O  
ATOM   3554  CB  HIS A 218      -7.506 -23.547 -15.818  1.00  0.81           C  
ATOM   3555  CG  HIS A 218      -8.757 -22.814 -16.318  1.00  0.81           C  
ATOM   3556  ND1 HIS A 218      -8.800 -21.442 -16.482  1.00  0.81           N  
ATOM   3557  CD2 HIS A 218     -10.008 -23.253 -16.576  1.00  0.81           C  
ATOM   3558  CE1 HIS A 218     -10.010 -21.074 -16.849  1.00  0.81           C  
ATOM   3559  NE2 HIS A 218     -10.771 -22.140 -16.905  1.00  0.81           N  
ATOM   3560  H   HIS A 218      -5.951 -22.030 -18.166  1.00  0.81           H  
ATOM   3561  HA  HIS A 218      -5.519 -24.192 -16.256  1.00  0.81           H  
ATOM   3562 1HB  HIS A 218      -7.824 -24.544 -15.514  1.00  0.81           H  
ATOM   3563 2HB  HIS A 218      -7.174 -23.046 -14.913  1.00  0.81           H  
ATOM   3564  HD1 HIS A 218      -8.061 -20.779 -16.299  1.00  0.81           H  
ATOM   3565  HD2 HIS A 218     -10.468 -24.247 -16.543  1.00  0.81           H  
ATOM   3566  HE1 HIS A 218     -10.229 -20.021 -17.033  1.00  0.81           H  
ATOM   3567  N   ILE A 219      -7.008 -25.846 -17.778  1.00  0.79           N  
ATOM   3568  CA  ILE A 219      -7.400 -26.660 -18.942  1.00  0.79           C  
ATOM   3569  C   ILE A 219      -8.909 -26.557 -19.139  1.00  0.79           C  
ATOM   3570  O   ILE A 219      -9.674 -26.933 -18.247  1.00  0.79           O  
ATOM   3571  CB  ILE A 219      -7.018 -28.137 -18.779  1.00  0.79           C  
ATOM   3572  CG1 ILE A 219      -5.670 -28.254 -18.453  1.00  0.79           C  
ATOM   3573  CG2 ILE A 219      -7.214 -28.904 -20.039  1.00  0.79           C  
ATOM   3574  CD1 ILE A 219      -4.905 -27.661 -19.391  1.00  0.79           C  
ATOM   3575  H   ILE A 219      -7.020 -26.231 -16.828  1.00  0.79           H  
ATOM   3576  HA  ILE A 219      -6.922 -26.272 -19.825  1.00  0.79           H  
ATOM   3577  HB  ILE A 219      -7.606 -28.559 -18.032  1.00  0.79           H  
ATOM   3578 1HG1 ILE A 219      -5.488 -27.784 -17.486  1.00  0.79           H  
ATOM   3579 2HG1 ILE A 219      -5.388 -29.307 -18.413  1.00  0.79           H  
ATOM   3580 1HG2 ILE A 219      -6.937 -29.948 -19.884  1.00  0.79           H  
ATOM   3581 2HG2 ILE A 219      -8.211 -28.849 -20.317  1.00  0.79           H  
ATOM   3582 3HG2 ILE A 219      -6.606 -28.490 -20.819  1.00  0.79           H  
ATOM   3583 1HD1 ILE A 219      -3.910 -27.726 -19.158  1.00  0.79           H  
ATOM   3584 2HD1 ILE A 219      -5.079 -28.112 -20.364  1.00  0.79           H  
ATOM   3585 3HD1 ILE A 219      -5.201 -26.667 -19.370  1.00  0.79           H  
ATOM   3586  N   ASP A 220      -9.338 -26.028 -20.292  1.00  0.76           N  
ATOM   3587  CA  ASP A 220     -10.765 -25.815 -20.548  1.00  0.76           C  
ATOM   3588  C   ASP A 220     -11.059 -25.559 -22.037  1.00  0.76           C  
ATOM   3589  O   ASP A 220     -10.200 -25.704 -22.904  1.00  0.76           O  
ATOM   3590  CB  ASP A 220     -11.289 -24.683 -19.665  1.00  0.76           C  
ATOM   3591  CG  ASP A 220     -12.766 -24.819 -19.244  1.00  0.76           C  
ATOM   3592  OD1 ASP A 220     -13.591 -25.154 -20.066  1.00  0.76           O  
ATOM   3593  OD2 ASP A 220     -13.037 -24.607 -18.098  1.00  0.76           O  
ATOM   3594  H   ASP A 220      -8.646 -25.783 -20.996  1.00  0.76           H  
ATOM   3595  HA  ASP A 220     -11.306 -26.710 -20.249  1.00  0.76           H  
ATOM   3596 1HB  ASP A 220     -10.688 -24.624 -18.794  1.00  0.76           H  
ATOM   3597 2HB  ASP A 220     -11.180 -23.762 -20.187  1.00  0.76           H  
ATOM   3598  N   ASP A 221     -12.305 -25.233 -22.327  1.00  0.74           N  
ATOM   3599  CA  ASP A 221     -12.814 -24.949 -23.654  1.00  0.74           C  
ATOM   3600  C   ASP A 221     -12.130 -23.709 -24.272  1.00  0.74           C  
ATOM   3601  O   ASP A 221     -12.292 -22.611 -23.742  1.00  0.74           O  
ATOM   3602  CB  ASP A 221     -14.316 -24.723 -23.522  1.00  0.74           C  
ATOM   3603  CG  ASP A 221     -15.095 -24.592 -24.846  1.00  0.74           C  
ATOM   3604  OD1 ASP A 221     -14.577 -24.091 -25.834  1.00  0.74           O  
ATOM   3605  OD2 ASP A 221     -16.255 -25.041 -24.849  1.00  0.74           O  
ATOM   3606  H   ASP A 221     -12.962 -25.181 -21.557  1.00  0.74           H  
ATOM   3607  HA  ASP A 221     -12.673 -25.838 -24.255  1.00  0.74           H  
ATOM   3608 1HB  ASP A 221     -14.746 -25.549 -22.944  1.00  0.74           H  
ATOM   3609 2HB  ASP A 221     -14.466 -23.820 -22.933  1.00  0.74           H  
ATOM   3610  N   PRO A 222     -11.406 -23.826 -25.410  1.00  0.72           N  
ATOM   3611  CA  PRO A 222     -10.690 -22.756 -26.104  1.00  0.72           C  
ATOM   3612  C   PRO A 222     -11.568 -21.554 -26.444  1.00  0.72           C  
ATOM   3613  O   PRO A 222     -11.066 -20.429 -26.570  1.00  0.72           O  
ATOM   3614  CB  PRO A 222     -10.219 -23.451 -27.381  1.00  0.72           C  
ATOM   3615  CG  PRO A 222     -10.103 -24.875 -27.022  1.00  0.72           C  
ATOM   3616  CD  PRO A 222     -11.232 -25.148 -26.056  1.00  0.72           C  
ATOM   3617  HA  PRO A 222      -9.828 -22.439 -25.509  1.00  0.72           H  
ATOM   3618 1HB  PRO A 222     -10.948 -23.281 -28.192  1.00  0.72           H  
ATOM   3619 2HB  PRO A 222      -9.279 -23.038 -27.719  1.00  0.72           H  
ATOM   3620 1HG  PRO A 222     -10.159 -25.457 -27.936  1.00  0.72           H  
ATOM   3621 2HG  PRO A 222      -9.113 -25.064 -26.587  1.00  0.72           H  
ATOM   3622 1HD  PRO A 222     -12.154 -25.460 -26.580  1.00  0.72           H  
ATOM   3623 2HD  PRO A 222     -10.861 -25.904 -25.350  1.00  0.72           H  
ATOM   3624  N   ALA A 223     -12.889 -21.754 -26.527  1.00  0.71           N  
ATOM   3625  CA  ALA A 223     -13.800 -20.660 -26.851  1.00  0.71           C  
ATOM   3626  C   ALA A 223     -13.655 -19.528 -25.838  1.00  0.71           C  
ATOM   3627  O   ALA A 223     -13.910 -18.363 -26.150  1.00  0.71           O  
ATOM   3628  CB  ALA A 223     -15.216 -21.165 -26.869  1.00  0.71           C  
ATOM   3629  H   ALA A 223     -13.308 -22.682 -26.366  1.00  0.71           H  
ATOM   3630  HA  ALA A 223     -13.542 -20.272 -27.832  1.00  0.71           H  
ATOM   3631 1HB  ALA A 223     -15.895 -20.355 -27.131  1.00  0.71           H  
ATOM   3632 2HB  ALA A 223     -15.314 -21.967 -27.600  1.00  0.71           H  
ATOM   3633 3HB  ALA A 223     -15.452 -21.554 -25.897  1.00  0.71           H  
ATOM   3634  N   ILE A 224     -13.229 -19.875 -24.627  1.00  0.70           N  
ATOM   3635  CA  ILE A 224     -13.045 -18.925 -23.555  1.00  0.70           C  
ATOM   3636  C   ILE A 224     -11.999 -17.869 -23.949  1.00  0.70           C  
ATOM   3637  O   ILE A 224     -12.165 -16.685 -23.654  1.00  0.70           O  
ATOM   3638  CB  ILE A 224     -12.613 -19.680 -22.289  1.00  0.70           C  
ATOM   3639  CG1 ILE A 224     -13.773 -20.536 -21.793  1.00  0.70           C  
ATOM   3640  CG2 ILE A 224     -12.173 -18.696 -21.229  1.00  0.70           C  
ATOM   3641  CD1 ILE A 224     -13.395 -21.556 -20.742  1.00  0.70           C  
ATOM   3642  H   ILE A 224     -13.005 -20.855 -24.437  1.00  0.70           H  
ATOM   3643  HA  ILE A 224     -13.989 -18.425 -23.363  1.00  0.70           H  
ATOM   3644  HB  ILE A 224     -11.794 -20.348 -22.536  1.00  0.70           H  
ATOM   3645 1HG1 ILE A 224     -14.530 -19.880 -21.379  1.00  0.70           H  
ATOM   3646 2HG1 ILE A 224     -14.195 -21.072 -22.646  1.00  0.70           H  
ATOM   3647 1HG2 ILE A 224     -11.859 -19.235 -20.336  1.00  0.70           H  
ATOM   3648 2HG2 ILE A 224     -11.337 -18.110 -21.614  1.00  0.70           H  
ATOM   3649 3HG2 ILE A 224     -12.995 -18.029 -20.981  1.00  0.70           H  
ATOM   3650 1HD1 ILE A 224     -14.271 -22.129 -20.444  1.00  0.70           H  
ATOM   3651 2HD1 ILE A 224     -12.657 -22.231 -21.161  1.00  0.70           H  
ATOM   3652 3HD1 ILE A 224     -12.978 -21.059 -19.868  1.00  0.70           H  
ATOM   3653  N   ASP A 225     -10.902 -18.287 -24.596  1.00  0.71           N  
ATOM   3654  CA  ASP A 225      -9.883 -17.327 -25.021  1.00  0.71           C  
ATOM   3655  C   ASP A 225     -10.392 -16.457 -26.172  1.00  0.71           C  
ATOM   3656  O   ASP A 225     -10.104 -15.257 -26.257  1.00  0.71           O  
ATOM   3657  CB  ASP A 225      -8.577 -18.026 -25.428  1.00  0.71           C  
ATOM   3658  CG  ASP A 225      -7.774 -18.519 -24.238  1.00  0.71           C  
ATOM   3659  OD1 ASP A 225      -8.131 -18.126 -23.163  1.00  0.71           O  
ATOM   3660  OD2 ASP A 225      -6.807 -19.264 -24.373  1.00  0.71           O  
ATOM   3661  H   ASP A 225     -10.822 -19.261 -24.872  1.00  0.71           H  
ATOM   3662  HA  ASP A 225      -9.662 -16.671 -24.181  1.00  0.71           H  
ATOM   3663 1HB  ASP A 225      -8.803 -18.872 -26.087  1.00  0.71           H  
ATOM   3664 2HB  ASP A 225      -7.976 -17.323 -25.984  1.00  0.71           H  
ATOM   3665  N   PHE A 226     -11.199 -17.047 -27.035  1.00  0.72           N  
ATOM   3666  CA  PHE A 226     -11.726 -16.306 -28.172  1.00  0.72           C  
ATOM   3667  C   PHE A 226     -12.770 -15.261 -27.729  1.00  0.72           C  
ATOM   3668  O   PHE A 226     -12.880 -14.184 -28.326  1.00  0.72           O  
ATOM   3669  CB  PHE A 226     -12.323 -17.271 -29.180  1.00  0.72           C  
ATOM   3670  CG  PHE A 226     -11.319 -18.057 -30.034  1.00  0.72           C  
ATOM   3671  CD1 PHE A 226     -10.913 -19.327 -29.677  1.00  0.72           C  
ATOM   3672  CD2 PHE A 226     -10.822 -17.531 -31.213  1.00  0.72           C  
ATOM   3673  CE1 PHE A 226     -10.026 -20.044 -30.459  1.00  0.72           C  
ATOM   3674  CE2 PHE A 226      -9.947 -18.248 -31.999  1.00  0.72           C  
ATOM   3675  CZ  PHE A 226      -9.552 -19.495 -31.619  1.00  0.72           C  
ATOM   3676  H   PHE A 226     -11.416 -18.040 -26.912  1.00  0.72           H  
ATOM   3677  HA  PHE A 226     -10.901 -15.782 -28.653  1.00  0.72           H  
ATOM   3678 1HB  PHE A 226     -12.952 -17.989 -28.652  1.00  0.72           H  
ATOM   3679 2HB  PHE A 226     -12.958 -16.732 -29.837  1.00  0.72           H  
ATOM   3680  HD1 PHE A 226     -11.301 -19.755 -28.775  1.00  0.72           H  
ATOM   3681  HD2 PHE A 226     -11.136 -16.547 -31.521  1.00  0.72           H  
ATOM   3682  HE1 PHE A 226      -9.716 -21.047 -30.157  1.00  0.72           H  
ATOM   3683  HE2 PHE A 226      -9.573 -17.825 -32.925  1.00  0.72           H  
ATOM   3684  HZ  PHE A 226      -8.874 -20.041 -32.234  1.00  0.72           H  
ATOM   3685  N   ALA A 227     -13.472 -15.530 -26.624  1.00  0.75           N  
ATOM   3686  CA  ALA A 227     -14.486 -14.610 -26.095  1.00  0.75           C  
ATOM   3687  C   ALA A 227     -13.880 -13.245 -25.799  1.00  0.75           C  
ATOM   3688  O   ALA A 227     -14.531 -12.201 -25.957  1.00  0.75           O  
ATOM   3689  CB  ALA A 227     -15.103 -15.193 -24.844  1.00  0.75           C  
ATOM   3690  H   ALA A 227     -13.358 -16.444 -26.181  1.00  0.75           H  
ATOM   3691  HA  ALA A 227     -15.262 -14.475 -26.844  1.00  0.75           H  
ATOM   3692 1HB  ALA A 227     -15.872 -14.524 -24.464  1.00  0.75           H  
ATOM   3693 2HB  ALA A 227     -15.549 -16.161 -25.086  1.00  0.75           H  
ATOM   3694 3HB  ALA A 227     -14.332 -15.328 -24.089  1.00  0.75           H  
ATOM   3695  N   GLY A 228     -12.621 -13.242 -25.360  1.00  0.79           N  
ATOM   3696  CA  GLY A 228     -11.923 -12.003 -25.045  1.00  0.79           C  
ATOM   3697  C   GLY A 228     -11.801 -11.100 -26.272  1.00  0.79           C  
ATOM   3698  O   GLY A 228     -11.801  -9.865 -26.173  1.00  0.79           O  
ATOM   3699  H   GLY A 228     -12.133 -14.127 -25.252  1.00  0.79           H  
ATOM   3700 1HA  GLY A 228     -12.471 -11.489 -24.266  1.00  0.79           H  
ATOM   3701 2HA  GLY A 228     -10.930 -12.235 -24.654  1.00  0.79           H  
ATOM   3702  N   HIS A 229     -11.692 -11.728 -27.440  1.00  0.84           N  
ATOM   3703  CA  HIS A 229     -11.516 -11.023 -28.686  1.00  0.84           C  
ATOM   3704  C   HIS A 229     -12.839 -10.484 -29.165  1.00  0.84           C  
ATOM   3705  O   HIS A 229     -12.921  -9.384 -29.716  1.00  0.84           O  
ATOM   3706  CB  HIS A 229     -10.863 -11.957 -29.687  1.00  0.84           C  
ATOM   3707  CG  HIS A 229      -9.492 -12.305 -29.184  1.00  0.84           C  
ATOM   3708  ND1 HIS A 229      -9.253 -13.324 -28.260  1.00  0.84           N  
ATOM   3709  CD2 HIS A 229      -8.301 -11.734 -29.413  1.00  0.84           C  
ATOM   3710  CE1 HIS A 229      -7.973 -13.355 -27.975  1.00  0.84           C  
ATOM   3711  NE2 HIS A 229      -7.380 -12.405 -28.649  1.00  0.84           N  
ATOM   3712  H   HIS A 229     -11.759 -12.740 -27.475  1.00  0.84           H  
ATOM   3713  HA  HIS A 229     -10.847 -10.181 -28.527  1.00  0.84           H  
ATOM   3714 1HB  HIS A 229     -11.447 -12.863 -29.817  1.00  0.84           H  
ATOM   3715 2HB  HIS A 229     -10.776 -11.466 -30.658  1.00  0.84           H  
ATOM   3716  HD1 HIS A 229      -9.901 -13.954 -27.792  1.00  0.84           H  
ATOM   3717  HD2 HIS A 229      -7.989 -10.896 -30.037  1.00  0.84           H  
ATOM   3718  HE1 HIS A 229      -7.592 -14.084 -27.267  1.00  0.84           H  
ATOM   3719  N   VAL A 230     -13.895 -11.227 -28.904  1.00  0.90           N  
ATOM   3720  CA  VAL A 230     -15.193 -10.727 -29.293  1.00  0.90           C  
ATOM   3721  C   VAL A 230     -15.502  -9.467 -28.528  1.00  0.90           C  
ATOM   3722  O   VAL A 230     -15.876  -8.452 -29.112  1.00  0.90           O  
ATOM   3723  CB  VAL A 230     -16.284 -11.715 -28.989  1.00  0.90           C  
ATOM   3724  CG1 VAL A 230     -17.625 -11.062 -29.217  1.00  0.90           C  
ATOM   3725  CG2 VAL A 230     -16.110 -12.845 -29.827  1.00  0.90           C  
ATOM   3726  H   VAL A 230     -13.774 -12.144 -28.465  1.00  0.90           H  
ATOM   3727  HA  VAL A 230     -15.183 -10.515 -30.363  1.00  0.90           H  
ATOM   3728  HB  VAL A 230     -16.226 -12.012 -27.948  1.00  0.90           H  
ATOM   3729 1HG1 VAL A 230     -18.411 -11.756 -28.979  1.00  0.90           H  
ATOM   3730 2HG1 VAL A 230     -17.718 -10.192 -28.567  1.00  0.90           H  
ATOM   3731 3HG1 VAL A 230     -17.708 -10.749 -30.259  1.00  0.90           H  
ATOM   3732 1HG2 VAL A 230     -16.886 -13.557 -29.628  1.00  0.90           H  
ATOM   3733 2HG2 VAL A 230     -16.169 -12.503 -30.857  1.00  0.90           H  
ATOM   3734 3HG2 VAL A 230     -15.133 -13.294 -29.637  1.00  0.90           H  
ATOM   3735  N   THR A 231     -15.237  -9.506 -27.231  1.00  0.94           N  
ATOM   3736  CA  THR A 231     -15.482  -8.375 -26.363  1.00  0.94           C  
ATOM   3737  C   THR A 231     -14.770  -7.103 -26.836  1.00  0.94           C  
ATOM   3738  O   THR A 231     -15.360  -6.021 -26.823  1.00  0.94           O  
ATOM   3739  CB  THR A 231     -15.037  -8.718 -24.938  1.00  0.94           C  
ATOM   3740  OG1 THR A 231     -15.808  -9.835 -24.459  1.00  0.94           O  
ATOM   3741  CG2 THR A 231     -15.209  -7.527 -24.015  1.00  0.94           C  
ATOM   3742  H   THR A 231     -14.896 -10.380 -26.822  1.00  0.94           H  
ATOM   3743  HA  THR A 231     -16.554  -8.181 -26.354  1.00  0.94           H  
ATOM   3744  HB  THR A 231     -13.984  -9.003 -24.955  1.00  0.94           H  
ATOM   3745  HG1 THR A 231     -15.556 -10.635 -24.965  1.00  0.94           H  
ATOM   3746 1HG2 THR A 231     -14.879  -7.795 -23.011  1.00  0.94           H  
ATOM   3747 2HG2 THR A 231     -14.607  -6.695 -24.386  1.00  0.94           H  
ATOM   3748 3HG2 THR A 231     -16.257  -7.235 -23.987  1.00  0.94           H  
ATOM   3749  N   LEU A 232     -13.506  -7.226 -27.237  1.00  0.97           N  
ATOM   3750  CA  LEU A 232     -12.735  -6.068 -27.680  1.00  0.97           C  
ATOM   3751  C   LEU A 232     -12.801  -5.677 -29.161  1.00  0.97           C  
ATOM   3752  O   LEU A 232     -12.722  -4.489 -29.490  1.00  0.97           O  
ATOM   3753  CB  LEU A 232     -11.289  -6.320 -27.359  1.00  0.97           C  
ATOM   3754  CG  LEU A 232     -10.963  -6.419 -25.920  1.00  0.97           C  
ATOM   3755  CD1 LEU A 232      -9.566  -6.791 -25.822  1.00  0.97           C  
ATOM   3756  CD2 LEU A 232     -11.223  -5.076 -25.245  1.00  0.97           C  
ATOM   3757  H   LEU A 232     -13.055  -8.142 -27.191  1.00  0.97           H  
ATOM   3758  HA  LEU A 232     -13.078  -5.214 -27.100  1.00  0.97           H  
ATOM   3759 1HB  LEU A 232     -11.003  -7.262 -27.821  1.00  0.97           H  
ATOM   3760 2HB  LEU A 232     -10.699  -5.533 -27.790  1.00  0.97           H  
ATOM   3761  HG  LEU A 232     -11.567  -7.194 -25.444  1.00  0.97           H  
ATOM   3762 1HD1 LEU A 232      -9.290  -6.857 -24.784  1.00  0.97           H  
ATOM   3763 2HD1 LEU A 232      -9.416  -7.755 -26.319  1.00  0.97           H  
ATOM   3764 3HD1 LEU A 232      -8.998  -6.024 -26.315  1.00  0.97           H  
ATOM   3765 1HD2 LEU A 232     -10.965  -5.144 -24.187  1.00  0.97           H  
ATOM   3766 2HD2 LEU A 232     -10.617  -4.302 -25.719  1.00  0.97           H  
ATOM   3767 3HD2 LEU A 232     -12.279  -4.820 -25.345  1.00  0.97           H  
ATOM   3768  N   PHE A 233     -12.900  -6.658 -30.050  1.00  0.97           N  
ATOM   3769  CA  PHE A 233     -12.829  -6.408 -31.485  1.00  0.97           C  
ATOM   3770  C   PHE A 233     -14.118  -6.739 -32.251  1.00  0.97           C  
ATOM   3771  O   PHE A 233     -14.362  -6.198 -33.332  1.00  0.97           O  
ATOM   3772  CB  PHE A 233     -11.704  -7.249 -32.053  1.00  0.97           C  
ATOM   3773  CG  PHE A 233     -10.390  -7.004 -31.445  1.00  0.97           C  
ATOM   3774  CD1 PHE A 233      -9.896  -7.876 -30.496  1.00  0.97           C  
ATOM   3775  CD2 PHE A 233      -9.634  -5.937 -31.820  1.00  0.97           C  
ATOM   3776  CE1 PHE A 233      -8.678  -7.668 -29.914  1.00  0.97           C  
ATOM   3777  CE2 PHE A 233      -8.416  -5.737 -31.254  1.00  0.97           C  
ATOM   3778  CZ  PHE A 233      -7.947  -6.590 -30.302  1.00  0.97           C  
ATOM   3779  H   PHE A 233     -12.986  -7.614 -29.736  1.00  0.97           H  
ATOM   3780  HA  PHE A 233     -12.600  -5.355 -31.642  1.00  0.97           H  
ATOM   3781 1HB  PHE A 233     -11.947  -8.305 -31.949  1.00  0.97           H  
ATOM   3782 2HB  PHE A 233     -11.620  -7.002 -33.097  1.00  0.97           H  
ATOM   3783  HD1 PHE A 233     -10.500  -8.722 -30.213  1.00  0.97           H  
ATOM   3784  HD2 PHE A 233     -10.024  -5.249 -32.581  1.00  0.97           H  
ATOM   3785  HE1 PHE A 233      -8.302  -8.354 -29.151  1.00  0.97           H  
ATOM   3786  HE2 PHE A 233      -7.816  -4.896 -31.537  1.00  0.97           H  
ATOM   3787  HZ  PHE A 233      -6.999  -6.386 -29.858  1.00  0.97           H  
ATOM   3788  N   GLY A 234     -14.942  -7.628 -31.706  1.00  0.95           N  
ATOM   3789  CA  GLY A 234     -16.167  -8.055 -32.372  1.00  0.95           C  
ATOM   3790  C   GLY A 234     -16.018  -9.268 -33.298  1.00  0.95           C  
ATOM   3791  O   GLY A 234     -14.960  -9.906 -33.376  1.00  0.95           O  
ATOM   3792  H   GLY A 234     -14.728  -8.038 -30.796  1.00  0.95           H  
ATOM   3793 1HA  GLY A 234     -16.906  -8.289 -31.603  1.00  0.95           H  
ATOM   3794 2HA  GLY A 234     -16.572  -7.218 -32.938  1.00  0.95           H  
ATOM   3795  N   GLU A 235     -17.120  -9.567 -33.989  1.00  0.90           N  
ATOM   3796  CA  GLU A 235     -17.294 -10.743 -34.840  1.00  0.90           C  
ATOM   3797  C   GLU A 235     -16.364 -10.847 -36.059  1.00  0.90           C  
ATOM   3798  O   GLU A 235     -15.876 -11.930 -36.379  1.00  0.90           O  
ATOM   3799  CB  GLU A 235     -18.739 -10.739 -35.333  1.00  0.90           C  
ATOM   3800  CG  GLU A 235     -19.777 -10.990 -34.241  1.00  0.90           C  
ATOM   3801  CD  GLU A 235     -21.219 -10.840 -34.701  1.00  0.90           C  
ATOM   3802  OE1 GLU A 235     -21.432 -10.528 -35.849  1.00  0.90           O  
ATOM   3803  OE2 GLU A 235     -22.103 -10.991 -33.886  1.00  0.90           O  
ATOM   3804  H   GLU A 235     -17.914  -8.951 -33.877  1.00  0.90           H  
ATOM   3805  HA  GLU A 235     -17.139 -11.625 -34.218  1.00  0.90           H  
ATOM   3806 1HB  GLU A 235     -18.961  -9.778 -35.793  1.00  0.90           H  
ATOM   3807 2HB  GLU A 235     -18.860 -11.500 -36.099  1.00  0.90           H  
ATOM   3808 1HG  GLU A 235     -19.649 -12.006 -33.925  1.00  0.90           H  
ATOM   3809 2HG  GLU A 235     -19.587 -10.338 -33.391  1.00  0.90           H  
ATOM   3810  N   GLU A 236     -16.076  -9.741 -36.744  1.00  0.84           N  
ATOM   3811  CA  GLU A 236     -15.228  -9.870 -37.935  1.00  0.84           C  
ATOM   3812  C   GLU A 236     -13.798 -10.256 -37.557  1.00  0.84           C  
ATOM   3813  O   GLU A 236     -13.144 -11.065 -38.233  1.00  0.84           O  
ATOM   3814  CB  GLU A 236     -15.239  -8.577 -38.744  1.00  0.84           C  
ATOM   3815  CG  GLU A 236     -16.582  -8.263 -39.423  1.00  0.84           C  
ATOM   3816  CD  GLU A 236     -16.993  -9.300 -40.461  1.00  0.84           C  
ATOM   3817  OE1 GLU A 236     -16.204  -9.601 -41.323  1.00  0.84           O  
ATOM   3818  OE2 GLU A 236     -18.103  -9.799 -40.380  1.00  0.84           O  
ATOM   3819  H   GLU A 236     -16.459  -8.847 -36.463  1.00  0.84           H  
ATOM   3820  HA  GLU A 236     -15.632 -10.664 -38.559  1.00  0.84           H  
ATOM   3821 1HB  GLU A 236     -14.990  -7.741 -38.090  1.00  0.84           H  
ATOM   3822 2HB  GLU A 236     -14.473  -8.626 -39.518  1.00  0.84           H  
ATOM   3823 1HG  GLU A 236     -17.353  -8.217 -38.653  1.00  0.84           H  
ATOM   3824 2HG  GLU A 236     -16.519  -7.284 -39.895  1.00  0.84           H  
ATOM   3825  N   SER A 237     -13.321  -9.680 -36.457  1.00  0.79           N  
ATOM   3826  CA  SER A 237     -11.996  -9.977 -35.956  1.00  0.79           C  
ATOM   3827  C   SER A 237     -11.969 -11.419 -35.492  1.00  0.79           C  
ATOM   3828  O   SER A 237     -11.036 -12.153 -35.811  1.00  0.79           O  
ATOM   3829  CB  SER A 237     -11.628  -9.043 -34.857  1.00  0.79           C  
ATOM   3830  OG  SER A 237     -10.342  -9.316 -34.361  1.00  0.79           O  
ATOM   3831  H   SER A 237     -13.904  -9.027 -35.950  1.00  0.79           H  
ATOM   3832  HA  SER A 237     -11.276  -9.859 -36.767  1.00  0.79           H  
ATOM   3833 1HB  SER A 237     -11.674  -8.013 -35.222  1.00  0.79           H  
ATOM   3834 2HB  SER A 237     -12.364  -9.147 -34.065  1.00  0.79           H  
ATOM   3835  HG  SER A 237     -10.192  -8.672 -33.661  1.00  0.79           H  
ATOM   3836  N   LEU A 238     -13.017 -11.828 -34.760  1.00  0.74           N  
ATOM   3837  CA  LEU A 238     -13.127 -13.200 -34.287  1.00  0.74           C  
ATOM   3838  C   LEU A 238     -13.032 -14.192 -35.428  1.00  0.74           C  
ATOM   3839  O   LEU A 238     -12.252 -15.141 -35.360  1.00  0.74           O  
ATOM   3840  CB  LEU A 238     -14.457 -13.429 -33.577  1.00  0.74           C  
ATOM   3841  CG  LEU A 238     -14.703 -14.884 -33.183  1.00  0.74           C  
ATOM   3842  CD1 LEU A 238     -13.658 -15.302 -32.181  1.00  0.74           C  
ATOM   3843  CD2 LEU A 238     -16.133 -15.077 -32.660  1.00  0.74           C  
ATOM   3844  H   LEU A 238     -13.750 -11.165 -34.505  1.00  0.74           H  
ATOM   3845  HA  LEU A 238     -12.313 -13.387 -33.589  1.00  0.74           H  
ATOM   3846 1HB  LEU A 238     -14.490 -12.810 -32.680  1.00  0.74           H  
ATOM   3847 2HB  LEU A 238     -15.259 -13.127 -34.234  1.00  0.74           H  
ATOM   3848  HG  LEU A 238     -14.582 -15.501 -34.067  1.00  0.74           H  
ATOM   3849 1HD1 LEU A 238     -13.809 -16.348 -31.927  1.00  0.74           H  
ATOM   3850 2HD1 LEU A 238     -12.670 -15.169 -32.616  1.00  0.74           H  
ATOM   3851 3HD1 LEU A 238     -13.743 -14.691 -31.282  1.00  0.74           H  
ATOM   3852 1HD2 LEU A 238     -16.290 -16.121 -32.419  1.00  0.74           H  
ATOM   3853 2HD2 LEU A 238     -16.290 -14.508 -31.802  1.00  0.74           H  
ATOM   3854 3HD2 LEU A 238     -16.841 -14.767 -33.407  1.00  0.74           H  
ATOM   3855  N   LYS A 239     -13.804 -13.984 -36.493  1.00  0.69           N  
ATOM   3856  CA  LYS A 239     -13.744 -14.910 -37.614  1.00  0.69           C  
ATOM   3857  C   LYS A 239     -12.347 -14.955 -38.208  1.00  0.69           C  
ATOM   3858  O   LYS A 239     -11.832 -16.031 -38.513  1.00  0.69           O  
ATOM   3859  CB  LYS A 239     -14.751 -14.512 -38.687  1.00  0.69           C  
ATOM   3860  CG  LYS A 239     -16.171 -14.779 -38.305  1.00  0.69           C  
ATOM   3861  CD  LYS A 239     -17.134 -14.496 -39.436  1.00  0.69           C  
ATOM   3862  CE  LYS A 239     -17.290 -12.995 -39.620  1.00  0.69           C  
ATOM   3863  NZ  LYS A 239     -18.300 -12.634 -40.657  1.00  0.69           N  
ATOM   3864  H   LYS A 239     -14.447 -13.190 -36.514  1.00  0.69           H  
ATOM   3865  HA  LYS A 239     -13.989 -15.909 -37.250  1.00  0.69           H  
ATOM   3866 1HB  LYS A 239     -14.657 -13.438 -38.886  1.00  0.69           H  
ATOM   3867 2HB  LYS A 239     -14.533 -15.041 -39.614  1.00  0.69           H  
ATOM   3868 1HG  LYS A 239     -16.279 -15.813 -37.980  1.00  0.69           H  
ATOM   3869 2HG  LYS A 239     -16.400 -14.129 -37.481  1.00  0.69           H  
ATOM   3870 1HD  LYS A 239     -16.765 -14.940 -40.360  1.00  0.69           H  
ATOM   3871 2HD  LYS A 239     -18.107 -14.927 -39.200  1.00  0.69           H  
ATOM   3872 1HE  LYS A 239     -17.594 -12.555 -38.667  1.00  0.69           H  
ATOM   3873 2HE  LYS A 239     -16.328 -12.572 -39.910  1.00  0.69           H  
ATOM   3874 1HZ  LYS A 239     -18.329 -11.599 -40.698  1.00  0.69           H  
ATOM   3875 2HZ  LYS A 239     -18.030 -13.003 -41.553  1.00  0.69           H  
ATOM   3876 3HZ  LYS A 239     -19.203 -12.989 -40.400  1.00  0.69           H  
ATOM   3877  N   THR A 240     -11.689 -13.801 -38.315  1.00  0.66           N  
ATOM   3878  CA  THR A 240     -10.348 -13.781 -38.875  1.00  0.66           C  
ATOM   3879  C   THR A 240      -9.394 -14.574 -37.972  1.00  0.66           C  
ATOM   3880  O   THR A 240      -8.593 -15.378 -38.451  1.00  0.66           O  
ATOM   3881  CB  THR A 240      -9.841 -12.339 -39.040  1.00  0.66           C  
ATOM   3882  OG1 THR A 240     -10.728 -11.609 -39.909  1.00  0.66           O  
ATOM   3883  CG2 THR A 240      -8.444 -12.357 -39.660  1.00  0.66           C  
ATOM   3884  H   THR A 240     -12.136 -12.919 -38.052  1.00  0.66           H  
ATOM   3885  HA  THR A 240     -10.371 -14.260 -39.853  1.00  0.66           H  
ATOM   3886  HB  THR A 240      -9.807 -11.852 -38.067  1.00  0.66           H  
ATOM   3887  HG1 THR A 240     -11.601 -11.501 -39.466  1.00  0.66           H  
ATOM   3888 1HG2 THR A 240      -8.084 -11.335 -39.773  1.00  0.66           H  
ATOM   3889 2HG2 THR A 240      -7.765 -12.915 -39.025  1.00  0.66           H  
ATOM   3890 3HG2 THR A 240      -8.488 -12.838 -40.636  1.00  0.66           H  
ATOM   3891  N   LEU A 241      -9.507 -14.363 -36.657  1.00  0.63           N  
ATOM   3892  CA  LEU A 241      -8.663 -15.021 -35.663  1.00  0.63           C  
ATOM   3893  C   LEU A 241      -8.861 -16.532 -35.731  1.00  0.63           C  
ATOM   3894  O   LEU A 241      -7.884 -17.284 -35.716  1.00  0.63           O  
ATOM   3895  CB  LEU A 241      -9.021 -14.498 -34.262  1.00  0.63           C  
ATOM   3896  CG  LEU A 241      -8.207 -15.002 -33.056  1.00  0.63           C  
ATOM   3897  CD1 LEU A 241      -6.748 -14.588 -33.187  1.00  0.63           C  
ATOM   3898  CD2 LEU A 241      -8.810 -14.420 -31.804  1.00  0.63           C  
ATOM   3899  H   LEU A 241     -10.196 -13.686 -36.334  1.00  0.63           H  
ATOM   3900  HA  LEU A 241      -7.622 -14.802 -35.881  1.00  0.63           H  
ATOM   3901 1HB  LEU A 241      -8.953 -13.411 -34.277  1.00  0.63           H  
ATOM   3902 2HB  LEU A 241     -10.060 -14.756 -34.068  1.00  0.63           H  
ATOM   3903  HG  LEU A 241      -8.238 -16.077 -33.022  1.00  0.63           H  
ATOM   3904 1HD1 LEU A 241      -6.187 -14.958 -32.330  1.00  0.63           H  
ATOM   3905 2HD1 LEU A 241      -6.337 -15.000 -34.093  1.00  0.63           H  
ATOM   3906 3HD1 LEU A 241      -6.671 -13.503 -33.222  1.00  0.63           H  
ATOM   3907 1HD2 LEU A 241      -8.259 -14.760 -30.930  1.00  0.63           H  
ATOM   3908 2HD2 LEU A 241      -8.757 -13.337 -31.868  1.00  0.63           H  
ATOM   3909 3HD2 LEU A 241      -9.845 -14.721 -31.718  1.00  0.63           H  
ATOM   3910  N   ILE A 242     -10.123 -16.982 -35.827  1.00  0.61           N  
ATOM   3911  CA  ILE A 242     -10.420 -18.410 -35.908  1.00  0.61           C  
ATOM   3912  C   ILE A 242      -9.829 -19.009 -37.175  1.00  0.61           C  
ATOM   3913  O   ILE A 242      -9.209 -20.069 -37.121  1.00  0.61           O  
ATOM   3914  CB  ILE A 242     -11.931 -18.719 -35.869  1.00  0.61           C  
ATOM   3915  CG1 ILE A 242     -12.524 -18.376 -34.473  1.00  0.61           C  
ATOM   3916  CG2 ILE A 242     -12.137 -20.193 -36.170  1.00  0.61           C  
ATOM   3917  CD1 ILE A 242     -14.051 -18.397 -34.420  1.00  0.61           C  
ATOM   3918  H   ILE A 242     -10.892 -16.311 -35.827  1.00  0.61           H  
ATOM   3919  HA  ILE A 242      -9.963 -18.903 -35.054  1.00  0.61           H  
ATOM   3920  HB  ILE A 242     -12.448 -18.107 -36.612  1.00  0.61           H  
ATOM   3921 1HG1 ILE A 242     -12.145 -19.086 -33.752  1.00  0.61           H  
ATOM   3922 2HG1 ILE A 242     -12.185 -17.382 -34.185  1.00  0.61           H  
ATOM   3923 1HG2 ILE A 242     -13.199 -20.428 -36.149  1.00  0.61           H  
ATOM   3924 2HG2 ILE A 242     -11.732 -20.434 -37.156  1.00  0.61           H  
ATOM   3925 3HG2 ILE A 242     -11.622 -20.778 -35.417  1.00  0.61           H  
ATOM   3926 1HD1 ILE A 242     -14.385 -18.150 -33.413  1.00  0.61           H  
ATOM   3927 2HD1 ILE A 242     -14.449 -17.668 -35.125  1.00  0.61           H  
ATOM   3928 3HD1 ILE A 242     -14.413 -19.389 -34.681  1.00  0.61           H  
ATOM   3929  N   ILE A 243      -9.990 -18.327 -38.310  1.00  0.60           N  
ATOM   3930  CA  ILE A 243      -9.445 -18.825 -39.566  1.00  0.60           C  
ATOM   3931  C   ILE A 243      -7.923 -18.925 -39.507  1.00  0.60           C  
ATOM   3932  O   ILE A 243      -7.348 -19.935 -39.925  1.00  0.60           O  
ATOM   3933  CB  ILE A 243      -9.859 -17.920 -40.734  1.00  0.60           C  
ATOM   3934  CG1 ILE A 243     -11.369 -18.046 -40.971  1.00  0.60           C  
ATOM   3935  CG2 ILE A 243      -9.074 -18.293 -41.976  1.00  0.60           C  
ATOM   3936  CD1 ILE A 243     -11.922 -16.979 -41.879  1.00  0.60           C  
ATOM   3937  H   ILE A 243     -10.518 -17.454 -38.307  1.00  0.60           H  
ATOM   3938  HA  ILE A 243      -9.845 -19.822 -39.743  1.00  0.60           H  
ATOM   3939  HB  ILE A 243      -9.655 -16.879 -40.472  1.00  0.60           H  
ATOM   3940 1HG1 ILE A 243     -11.576 -19.019 -41.412  1.00  0.60           H  
ATOM   3941 2HG1 ILE A 243     -11.881 -17.989 -40.013  1.00  0.60           H  
ATOM   3942 1HG2 ILE A 243      -9.362 -17.640 -42.797  1.00  0.60           H  
ATOM   3943 2HG2 ILE A 243      -8.023 -18.171 -41.768  1.00  0.60           H  
ATOM   3944 3HG2 ILE A 243      -9.278 -19.331 -42.243  1.00  0.60           H  
ATOM   3945 1HD1 ILE A 243     -12.993 -17.126 -42.001  1.00  0.60           H  
ATOM   3946 2HD1 ILE A 243     -11.737 -15.998 -41.433  1.00  0.60           H  
ATOM   3947 3HD1 ILE A 243     -11.433 -17.036 -42.850  1.00  0.60           H  
ATOM   3948  N   GLU A 244      -7.252 -17.897 -38.982  1.00  0.59           N  
ATOM   3949  CA  GLU A 244      -5.802 -17.982 -38.900  1.00  0.59           C  
ATOM   3950  C   GLU A 244      -5.406 -19.109 -37.944  1.00  0.59           C  
ATOM   3951  O   GLU A 244      -4.482 -19.871 -38.224  1.00  0.59           O  
ATOM   3952  CB  GLU A 244      -5.210 -16.640 -38.454  1.00  0.59           C  
ATOM   3953  CG  GLU A 244      -5.284 -15.500 -39.492  1.00  0.59           C  
ATOM   3954  CD  GLU A 244      -4.432 -15.758 -40.723  1.00  0.59           C  
ATOM   3955  OE1 GLU A 244      -3.398 -16.366 -40.576  1.00  0.59           O  
ATOM   3956  OE2 GLU A 244      -4.829 -15.379 -41.819  1.00  0.59           O  
ATOM   3957  H   GLU A 244      -7.746 -17.065 -38.656  1.00  0.59           H  
ATOM   3958  HA  GLU A 244      -5.411 -18.220 -39.883  1.00  0.59           H  
ATOM   3959 1HB  GLU A 244      -5.743 -16.296 -37.563  1.00  0.59           H  
ATOM   3960 2HB  GLU A 244      -4.164 -16.775 -38.176  1.00  0.59           H  
ATOM   3961 1HG  GLU A 244      -6.322 -15.374 -39.801  1.00  0.59           H  
ATOM   3962 2HG  GLU A 244      -4.960 -14.572 -39.016  1.00  0.59           H  
ATOM   3963  N   TYR A 245      -6.152 -19.264 -36.858  1.00  0.59           N  
ATOM   3964  CA  TYR A 245      -5.911 -20.319 -35.891  1.00  0.59           C  
ATOM   3965  C   TYR A 245      -5.967 -21.682 -36.592  1.00  0.59           C  
ATOM   3966  O   TYR A 245      -5.060 -22.508 -36.415  1.00  0.59           O  
ATOM   3967  CB  TYR A 245      -6.898 -20.159 -34.728  1.00  0.59           C  
ATOM   3968  CG  TYR A 245      -6.854 -21.145 -33.669  1.00  0.59           C  
ATOM   3969  CD1 TYR A 245      -5.893 -21.116 -32.656  1.00  0.59           C  
ATOM   3970  CD2 TYR A 245      -7.822 -22.074 -33.680  1.00  0.59           C  
ATOM   3971  CE1 TYR A 245      -5.944 -22.084 -31.671  1.00  0.59           C  
ATOM   3972  CE2 TYR A 245      -7.879 -23.012 -32.724  1.00  0.59           C  
ATOM   3973  CZ  TYR A 245      -6.955 -23.039 -31.725  1.00  0.59           C  
ATOM   3974  OH  TYR A 245      -7.026 -24.052 -30.822  1.00  0.59           O  
ATOM   3975  H   TYR A 245      -6.904 -18.604 -36.665  1.00  0.59           H  
ATOM   3976  HA  TYR A 245      -4.905 -20.204 -35.493  1.00  0.59           H  
ATOM   3977 1HB  TYR A 245      -6.744 -19.177 -34.274  1.00  0.59           H  
ATOM   3978 2HB  TYR A 245      -7.894 -20.161 -35.115  1.00  0.59           H  
ATOM   3979  HD1 TYR A 245      -5.112 -20.351 -32.646  1.00  0.59           H  
ATOM   3980  HD2 TYR A 245      -8.550 -22.049 -34.479  1.00  0.59           H  
ATOM   3981  HE1 TYR A 245      -5.205 -22.106 -30.873  1.00  0.59           H  
ATOM   3982  HE2 TYR A 245      -8.658 -23.756 -32.752  1.00  0.59           H  
ATOM   3983  HH  TYR A 245      -6.709 -23.723 -29.947  1.00  0.59           H  
ATOM   3984  N   GLU A 246      -7.008 -21.918 -37.411  1.00  0.59           N  
ATOM   3985  CA  GLU A 246      -7.106 -23.192 -38.129  1.00  0.59           C  
ATOM   3986  C   GLU A 246      -5.915 -23.403 -39.072  1.00  0.59           C  
ATOM   3987  O   GLU A 246      -5.324 -24.486 -39.107  1.00  0.59           O  
ATOM   3988  CB  GLU A 246      -8.368 -23.241 -39.020  1.00  0.59           C  
ATOM   3989  CG  GLU A 246      -9.687 -23.318 -38.312  1.00  0.59           C  
ATOM   3990  CD  GLU A 246     -10.891 -23.325 -39.254  1.00  0.59           C  
ATOM   3991  OE1 GLU A 246     -10.701 -23.203 -40.441  1.00  0.59           O  
ATOM   3992  OE2 GLU A 246     -11.996 -23.443 -38.778  1.00  0.59           O  
ATOM   3993  H   GLU A 246      -7.737 -21.211 -37.512  1.00  0.59           H  
ATOM   3994  HA  GLU A 246      -7.131 -24.003 -37.401  1.00  0.59           H  
ATOM   3995 1HB  GLU A 246      -8.393 -22.348 -39.645  1.00  0.59           H  
ATOM   3996 2HB  GLU A 246      -8.300 -24.098 -39.686  1.00  0.59           H  
ATOM   3997 1HG  GLU A 246      -9.703 -24.210 -37.695  1.00  0.59           H  
ATOM   3998 2HG  GLU A 246      -9.753 -22.452 -37.678  1.00  0.59           H  
ATOM   3999  N   LYS A 247      -5.505 -22.347 -39.788  1.00  0.61           N  
ATOM   4000  CA  LYS A 247      -4.393 -22.454 -40.737  1.00  0.61           C  
ATOM   4001  C   LYS A 247      -3.077 -22.807 -40.061  1.00  0.61           C  
ATOM   4002  O   LYS A 247      -2.227 -23.492 -40.635  1.00  0.61           O  
ATOM   4003  CB  LYS A 247      -4.231 -21.171 -41.552  1.00  0.61           C  
ATOM   4004  CG  LYS A 247      -5.343 -20.934 -42.580  1.00  0.61           C  
ATOM   4005  CD  LYS A 247      -4.968 -19.826 -43.553  1.00  0.61           C  
ATOM   4006  CE  LYS A 247      -4.927 -18.491 -42.868  1.00  0.61           C  
ATOM   4007  NZ  LYS A 247      -4.647 -17.371 -43.814  1.00  0.61           N  
ATOM   4008  H   LYS A 247      -6.016 -21.464 -39.710  1.00  0.61           H  
ATOM   4009  HA  LYS A 247      -4.625 -23.259 -41.433  1.00  0.61           H  
ATOM   4010 1HB  LYS A 247      -4.220 -20.315 -40.871  1.00  0.61           H  
ATOM   4011 2HB  LYS A 247      -3.277 -21.186 -42.074  1.00  0.61           H  
ATOM   4012 1HG  LYS A 247      -5.528 -21.853 -43.133  1.00  0.61           H  
ATOM   4013 2HG  LYS A 247      -6.258 -20.655 -42.061  1.00  0.61           H  
ATOM   4014 1HD  LYS A 247      -3.988 -20.032 -43.982  1.00  0.61           H  
ATOM   4015 2HD  LYS A 247      -5.699 -19.786 -44.358  1.00  0.61           H  
ATOM   4016 1HE  LYS A 247      -5.874 -18.312 -42.391  1.00  0.61           H  
ATOM   4017 2HE  LYS A 247      -4.149 -18.506 -42.104  1.00  0.61           H  
ATOM   4018 1HZ  LYS A 247      -4.641 -16.500 -43.259  1.00  0.61           H  
ATOM   4019 2HZ  LYS A 247      -3.751 -17.502 -44.250  1.00  0.61           H  
ATOM   4020 3HZ  LYS A 247      -5.363 -17.320 -44.516  1.00  0.61           H  
ATOM   4021  N   LEU A 248      -2.928 -22.359 -38.826  1.00  0.62           N  
ATOM   4022  CA  LEU A 248      -1.736 -22.575 -38.029  1.00  0.62           C  
ATOM   4023  C   LEU A 248      -1.713 -23.932 -37.316  1.00  0.62           C  
ATOM   4024  O   LEU A 248      -0.739 -24.249 -36.632  1.00  0.62           O  
ATOM   4025  CB  LEU A 248      -1.644 -21.433 -37.036  1.00  0.62           C  
ATOM   4026  CG  LEU A 248      -1.426 -20.061 -37.690  1.00  0.62           C  
ATOM   4027  CD1 LEU A 248      -1.611 -19.033 -36.665  1.00  0.62           C  
ATOM   4028  CD2 LEU A 248      -0.038 -19.993 -38.278  1.00  0.62           C  
ATOM   4029  H   LEU A 248      -3.671 -21.777 -38.432  1.00  0.62           H  
ATOM   4030  HA  LEU A 248      -0.877 -22.528 -38.694  1.00  0.62           H  
ATOM   4031 1HB  LEU A 248      -2.579 -21.388 -36.472  1.00  0.62           H  
ATOM   4032 2HB  LEU A 248      -0.826 -21.622 -36.342  1.00  0.62           H  
ATOM   4033  HG  LEU A 248      -2.143 -19.902 -38.481  1.00  0.62           H  
ATOM   4034 1HD1 LEU A 248      -1.466 -18.039 -37.092  1.00  0.62           H  
ATOM   4035 2HD1 LEU A 248      -2.612 -19.120 -36.275  1.00  0.62           H  
ATOM   4036 3HD1 LEU A 248      -0.918 -19.206 -35.898  1.00  0.62           H  
ATOM   4037 1HD2 LEU A 248       0.112 -19.012 -38.733  1.00  0.62           H  
ATOM   4038 2HD2 LEU A 248       0.698 -20.150 -37.495  1.00  0.62           H  
ATOM   4039 3HD2 LEU A 248       0.071 -20.769 -39.038  1.00  0.62           H  
ATOM   4040  N   GLY A 249      -2.769 -24.745 -37.481  1.00  0.65           N  
ATOM   4041  CA  GLY A 249      -2.811 -26.054 -36.838  1.00  0.65           C  
ATOM   4042  C   GLY A 249      -3.605 -26.135 -35.531  1.00  0.65           C  
ATOM   4043  O   GLY A 249      -3.458 -27.109 -34.786  1.00  0.65           O  
ATOM   4044  H   GLY A 249      -3.558 -24.468 -38.067  1.00  0.65           H  
ATOM   4045 1HA  GLY A 249      -3.236 -26.765 -37.546  1.00  0.65           H  
ATOM   4046 2HA  GLY A 249      -1.791 -26.385 -36.651  1.00  0.65           H  
ATOM   4047  N   GLY A 250      -4.433 -25.137 -35.228  1.00  0.68           N  
ATOM   4048  CA  GLY A 250      -5.206 -25.186 -33.990  1.00  0.68           C  
ATOM   4049  C   GLY A 250      -6.412 -26.105 -34.135  1.00  0.68           C  
ATOM   4050  O   GLY A 250      -6.577 -26.747 -35.175  1.00  0.68           O  
ATOM   4051  H   GLY A 250      -4.541 -24.329 -35.842  1.00  0.68           H  
ATOM   4052 1HA  GLY A 250      -4.586 -25.532 -33.168  1.00  0.68           H  
ATOM   4053 2HA  GLY A 250      -5.528 -24.182 -33.755  1.00  0.68           H  
ATOM   4054  N   LYS A 251      -7.269 -26.179 -33.107  1.00  0.71           N  
ATOM   4055  CA  LYS A 251      -8.402 -27.097 -33.207  1.00  0.71           C  
ATOM   4056  C   LYS A 251      -9.714 -26.345 -33.078  1.00  0.71           C  
ATOM   4057  O   LYS A 251     -10.005 -25.739 -32.047  1.00  0.71           O  
ATOM   4058  CB  LYS A 251      -8.303 -28.189 -32.136  1.00  0.71           C  
ATOM   4059  CG  LYS A 251      -9.387 -29.265 -32.218  1.00  0.71           C  
ATOM   4060  CD  LYS A 251      -9.134 -30.381 -31.198  1.00  0.71           C  
ATOM   4061  CE  LYS A 251     -10.202 -31.467 -31.266  1.00  0.71           C  
ATOM   4062  NZ  LYS A 251     -10.120 -32.248 -32.540  1.00  0.71           N  
ATOM   4063  H   LYS A 251      -7.136 -25.612 -32.263  1.00  0.71           H  
ATOM   4064  HA  LYS A 251      -8.392 -27.573 -34.186  1.00  0.71           H  
ATOM   4065 1HB  LYS A 251      -7.334 -28.682 -32.210  1.00  0.71           H  
ATOM   4066 2HB  LYS A 251      -8.364 -27.732 -31.143  1.00  0.71           H  
ATOM   4067 1HG  LYS A 251     -10.361 -28.817 -32.037  1.00  0.71           H  
ATOM   4068 2HG  LYS A 251      -9.391 -29.694 -33.219  1.00  0.71           H  
ATOM   4069 1HD  LYS A 251      -8.163 -30.834 -31.394  1.00  0.71           H  
ATOM   4070 2HD  LYS A 251      -9.118 -29.963 -30.195  1.00  0.71           H  
ATOM   4071 1HE  LYS A 251     -10.077 -32.144 -30.421  1.00  0.71           H  
ATOM   4072 2HE  LYS A 251     -11.182 -31.008 -31.206  1.00  0.71           H  
ATOM   4073 1HZ  LYS A 251     -10.841 -32.955 -32.551  1.00  0.71           H  
ATOM   4074 2HZ  LYS A 251     -10.248 -31.625 -33.325  1.00  0.71           H  
ATOM   4075 3HZ  LYS A 251      -9.215 -32.691 -32.606  1.00  0.71           H  
ATOM   4076  N   VAL A 252     -10.507 -26.387 -34.140  1.00  0.74           N  
ATOM   4077  CA  VAL A 252     -11.762 -25.662 -34.168  1.00  0.74           C  
ATOM   4078  C   VAL A 252     -12.973 -26.554 -34.323  1.00  0.74           C  
ATOM   4079  O   VAL A 252     -13.086 -27.344 -35.259  1.00  0.74           O  
ATOM   4080  CB  VAL A 252     -11.728 -24.610 -35.287  1.00  0.74           C  
ATOM   4081  CG1 VAL A 252     -13.056 -23.895 -35.387  1.00  0.74           C  
ATOM   4082  CG2 VAL A 252     -10.653 -23.625 -34.961  1.00  0.74           C  
ATOM   4083  H   VAL A 252     -10.218 -26.913 -34.952  1.00  0.74           H  
ATOM   4084  HA  VAL A 252     -11.864 -25.126 -33.225  1.00  0.74           H  
ATOM   4085  HB  VAL A 252     -11.534 -25.086 -36.249  1.00  0.74           H  
ATOM   4086 1HG1 VAL A 252     -13.001 -23.149 -36.183  1.00  0.74           H  
ATOM   4087 2HG1 VAL A 252     -13.840 -24.614 -35.621  1.00  0.74           H  
ATOM   4088 3HG1 VAL A 252     -13.283 -23.421 -34.467  1.00  0.74           H  
ATOM   4089 1HG2 VAL A 252     -10.619 -22.870 -35.714  1.00  0.74           H  
ATOM   4090 2HG2 VAL A 252     -10.867 -23.161 -34.002  1.00  0.74           H  
ATOM   4091 3HG2 VAL A 252      -9.696 -24.136 -34.917  1.00  0.74           H  
ATOM   4092  N   TRP A 253     -13.858 -26.425 -33.356  1.00  0.75           N  
ATOM   4093  CA  TRP A 253     -15.115 -27.140 -33.281  1.00  0.75           C  
ATOM   4094  C   TRP A 253     -16.150 -26.479 -34.185  1.00  0.75           C  
ATOM   4095  O   TRP A 253     -16.147 -25.252 -34.356  1.00  0.75           O  
ATOM   4096  CB  TRP A 253     -15.590 -27.162 -31.837  1.00  0.75           C  
ATOM   4097  CG  TRP A 253     -16.803 -27.981 -31.566  1.00  0.75           C  
ATOM   4098  CD1 TRP A 253     -18.011 -27.476 -31.389  1.00  0.75           C  
ATOM   4099  CD2 TRP A 253     -16.940 -29.411 -31.415  1.00  0.75           C  
ATOM   4100  NE1 TRP A 253     -18.927 -28.443 -31.127  1.00  0.75           N  
ATOM   4101  CE2 TRP A 253     -18.289 -29.652 -31.133  1.00  0.75           C  
ATOM   4102  CE3 TRP A 253     -16.047 -30.486 -31.486  1.00  0.75           C  
ATOM   4103  CZ2 TRP A 253     -18.779 -30.922 -30.915  1.00  0.75           C  
ATOM   4104  CZ3 TRP A 253     -16.537 -31.767 -31.269  1.00  0.75           C  
ATOM   4105  CH2 TRP A 253     -17.869 -31.981 -30.989  1.00  0.75           C  
ATOM   4106  H   TRP A 253     -13.648 -25.762 -32.625  1.00  0.75           H  
ATOM   4107  HA  TRP A 253     -14.958 -28.164 -33.621  1.00  0.75           H  
ATOM   4108 1HB  TRP A 253     -14.804 -27.497 -31.196  1.00  0.75           H  
ATOM   4109 2HB  TRP A 253     -15.825 -26.138 -31.534  1.00  0.75           H  
ATOM   4110  HD1 TRP A 253     -18.215 -26.435 -31.454  1.00  0.75           H  
ATOM   4111  HE1 TRP A 253     -19.927 -28.227 -30.948  1.00  0.75           H  
ATOM   4112  HE3 TRP A 253     -14.994 -30.321 -31.700  1.00  0.75           H  
ATOM   4113  HZ2 TRP A 253     -19.828 -31.106 -30.689  1.00  0.75           H  
ATOM   4114  HZ3 TRP A 253     -15.840 -32.601 -31.319  1.00  0.75           H  
ATOM   4115  HH2 TRP A 253     -18.217 -33.003 -30.815  1.00  0.75           H  
ATOM   4116  N   ASN A 254     -17.037 -27.270 -34.766  1.00  0.75           N  
ATOM   4117  CA  ASN A 254     -18.111 -26.673 -35.542  1.00  0.75           C  
ATOM   4118  C   ASN A 254     -18.875 -25.720 -34.637  1.00  0.75           C  
ATOM   4119  O   ASN A 254     -19.179 -26.064 -33.512  1.00  0.75           O  
ATOM   4120  CB  ASN A 254     -19.042 -27.730 -36.091  1.00  0.75           C  
ATOM   4121  CG  ASN A 254     -18.408 -28.570 -37.165  1.00  0.75           C  
ATOM   4122  OD1 ASN A 254     -17.490 -28.129 -37.865  1.00  0.75           O  
ATOM   4123  ND2 ASN A 254     -18.880 -29.781 -37.306  1.00  0.75           N  
ATOM   4124  H   ASN A 254     -16.991 -28.271 -34.636  1.00  0.75           H  
ATOM   4125  HA  ASN A 254     -17.684 -26.093 -36.362  1.00  0.75           H  
ATOM   4126 1HB  ASN A 254     -19.367 -28.381 -35.276  1.00  0.75           H  
ATOM   4127 2HB  ASN A 254     -19.933 -27.248 -36.496  1.00  0.75           H  
ATOM   4128 1HD2 ASN A 254     -18.498 -30.389 -38.002  1.00  0.75           H  
ATOM   4129 2HD2 ASN A 254     -19.622 -30.099 -36.717  1.00  0.75           H  
ATOM   4130  N   LYS A 255     -19.209 -24.544 -35.139  1.00  0.74           N  
ATOM   4131  CA  LYS A 255     -19.935 -23.506 -34.394  1.00  0.74           C  
ATOM   4132  C   LYS A 255     -19.107 -22.787 -33.303  1.00  0.74           C  
ATOM   4133  O   LYS A 255     -19.682 -22.011 -32.536  1.00  0.74           O  
ATOM   4134  CB  LYS A 255     -21.214 -24.075 -33.720  1.00  0.74           C  
ATOM   4135  CG  LYS A 255     -22.282 -24.606 -34.694  1.00  0.74           C  
ATOM   4136  CD  LYS A 255     -23.490 -25.128 -33.927  1.00  0.74           C  
ATOM   4137  CE  LYS A 255     -24.296 -23.974 -33.397  1.00  0.74           C  
ATOM   4138  NZ  LYS A 255     -25.025 -23.256 -34.480  1.00  0.74           N  
ATOM   4139  H   LYS A 255     -18.929 -24.341 -36.087  1.00  0.74           H  
ATOM   4140  HA  LYS A 255     -20.249 -22.747 -35.111  1.00  0.74           H  
ATOM   4141 1HB  LYS A 255     -21.006 -24.822 -32.966  1.00  0.74           H  
ATOM   4142 2HB  LYS A 255     -21.698 -23.255 -33.186  1.00  0.74           H  
ATOM   4143 1HG  LYS A 255     -22.600 -23.807 -35.366  1.00  0.74           H  
ATOM   4144 2HG  LYS A 255     -21.864 -25.418 -35.287  1.00  0.74           H  
ATOM   4145 1HD  LYS A 255     -24.113 -25.746 -34.572  1.00  0.74           H  
ATOM   4146 2HD  LYS A 255     -23.144 -25.729 -33.087  1.00  0.74           H  
ATOM   4147 1HE  LYS A 255     -25.009 -24.322 -32.653  1.00  0.74           H  
ATOM   4148 2HE  LYS A 255     -23.612 -23.272 -32.930  1.00  0.74           H  
ATOM   4149 1HZ  LYS A 255     -25.502 -22.456 -34.064  1.00  0.74           H  
ATOM   4150 2HZ  LYS A 255     -24.361 -22.906 -35.156  1.00  0.74           H  
ATOM   4151 3HZ  LYS A 255     -25.684 -23.856 -34.935  1.00  0.74           H  
ATOM   4152  N   LEU A 256     -17.760 -22.911 -33.317  1.00  0.72           N  
ATOM   4153  CA  LEU A 256     -16.899 -22.151 -32.384  1.00  0.72           C  
ATOM   4154  C   LEU A 256     -17.267 -20.673 -32.365  1.00  0.72           C  
ATOM   4155  O   LEU A 256     -17.281 -20.029 -31.314  1.00  0.72           O  
ATOM   4156  CB  LEU A 256     -15.409 -22.273 -32.756  1.00  0.72           C  
ATOM   4157  CG  LEU A 256     -14.404 -21.475 -31.845  1.00  0.72           C  
ATOM   4158  CD1 LEU A 256     -14.473 -21.986 -30.435  1.00  0.72           C  
ATOM   4159  CD2 LEU A 256     -12.991 -21.620 -32.372  1.00  0.72           C  
ATOM   4160  H   LEU A 256     -17.320 -23.595 -33.936  1.00  0.72           H  
ATOM   4161  HA  LEU A 256     -17.036 -22.555 -31.385  1.00  0.72           H  
ATOM   4162 1HB  LEU A 256     -15.135 -23.329 -32.721  1.00  0.72           H  
ATOM   4163 2HB  LEU A 256     -15.278 -21.921 -33.779  1.00  0.72           H  
ATOM   4164  HG  LEU A 256     -14.683 -20.419 -31.845  1.00  0.72           H  
ATOM   4165 1HD1 LEU A 256     -13.783 -21.422 -29.819  1.00  0.72           H  
ATOM   4166 2HD1 LEU A 256     -15.489 -21.868 -30.054  1.00  0.72           H  
ATOM   4167 3HD1 LEU A 256     -14.201 -23.040 -30.413  1.00  0.72           H  
ATOM   4168 1HD2 LEU A 256     -12.318 -21.054 -31.746  1.00  0.72           H  
ATOM   4169 2HD2 LEU A 256     -12.702 -22.667 -32.357  1.00  0.72           H  
ATOM   4170 3HD2 LEU A 256     -12.943 -21.245 -33.384  1.00  0.72           H  
ATOM   4171  N   TYR A 257     -17.550 -20.119 -33.535  1.00  0.71           N  
ATOM   4172  CA  TYR A 257     -17.928 -18.721 -33.633  1.00  0.71           C  
ATOM   4173  C   TYR A 257     -19.112 -18.403 -32.717  1.00  0.71           C  
ATOM   4174  O   TYR A 257     -19.024 -17.502 -31.884  1.00  0.71           O  
ATOM   4175  CB  TYR A 257     -18.259 -18.431 -35.094  1.00  0.71           C  
ATOM   4176  CG  TYR A 257     -18.844 -17.086 -35.427  1.00  0.71           C  
ATOM   4177  CD1 TYR A 257     -18.054 -15.967 -35.538  1.00  0.71           C  
ATOM   4178  CD2 TYR A 257     -20.204 -17.000 -35.669  1.00  0.71           C  
ATOM   4179  CE1 TYR A 257     -18.629 -14.757 -35.885  1.00  0.71           C  
ATOM   4180  CE2 TYR A 257     -20.772 -15.805 -36.022  1.00  0.71           C  
ATOM   4181  CZ  TYR A 257     -19.988 -14.688 -36.136  1.00  0.71           C  
ATOM   4182  OH  TYR A 257     -20.546 -13.497 -36.489  1.00  0.71           O  
ATOM   4183  H   TYR A 257     -17.516 -20.691 -34.366  1.00  0.71           H  
ATOM   4184  HA  TYR A 257     -17.083 -18.113 -33.322  1.00  0.71           H  
ATOM   4185 1HB  TYR A 257     -17.348 -18.546 -35.682  1.00  0.71           H  
ATOM   4186 2HB  TYR A 257     -18.959 -19.187 -35.447  1.00  0.71           H  
ATOM   4187  HD1 TYR A 257     -16.980 -16.035 -35.356  1.00  0.71           H  
ATOM   4188  HD2 TYR A 257     -20.826 -17.890 -35.586  1.00  0.71           H  
ATOM   4189  HE1 TYR A 257     -18.016 -13.862 -35.970  1.00  0.71           H  
ATOM   4190  HE2 TYR A 257     -21.843 -15.745 -36.214  1.00  0.71           H  
ATOM   4191  HH  TYR A 257     -21.490 -13.504 -36.299  1.00  0.71           H  
ATOM   4192  N   GLU A 258     -20.203 -19.165 -32.831  1.00  0.71           N  
ATOM   4193  CA  GLU A 258     -21.381 -18.900 -32.010  1.00  0.71           C  
ATOM   4194  C   GLU A 258     -21.102 -19.168 -30.540  1.00  0.71           C  
ATOM   4195  O   GLU A 258     -21.572 -18.441 -29.664  1.00  0.71           O  
ATOM   4196  CB  GLU A 258     -22.581 -19.735 -32.468  1.00  0.71           C  
ATOM   4197  CG  GLU A 258     -23.110 -19.341 -33.844  1.00  0.71           C  
ATOM   4198  CD  GLU A 258     -24.337 -20.110 -34.272  1.00  0.71           C  
ATOM   4199  OE1 GLU A 258     -24.862 -20.873 -33.486  1.00  0.71           O  
ATOM   4200  OE2 GLU A 258     -24.733 -19.972 -35.401  1.00  0.71           O  
ATOM   4201  H   GLU A 258     -20.213 -19.932 -33.489  1.00  0.71           H  
ATOM   4202  HA  GLU A 258     -21.639 -17.849 -32.116  1.00  0.71           H  
ATOM   4203 1HB  GLU A 258     -22.294 -20.788 -32.503  1.00  0.71           H  
ATOM   4204 2HB  GLU A 258     -23.392 -19.640 -31.743  1.00  0.71           H  
ATOM   4205 1HG  GLU A 258     -23.341 -18.275 -33.841  1.00  0.71           H  
ATOM   4206 2HG  GLU A 258     -22.316 -19.508 -34.570  1.00  0.71           H  
ATOM   4207  N   GLN A 259     -20.288 -20.184 -30.259  1.00  0.72           N  
ATOM   4208  CA  GLN A 259     -19.997 -20.532 -28.875  1.00  0.72           C  
ATOM   4209  C   GLN A 259     -19.302 -19.386 -28.198  1.00  0.72           C  
ATOM   4210  O   GLN A 259     -19.595 -19.036 -27.052  1.00  0.72           O  
ATOM   4211  CB  GLN A 259     -19.028 -21.692 -28.820  1.00  0.72           C  
ATOM   4212  CG  GLN A 259     -19.555 -22.914 -29.286  1.00  0.72           C  
ATOM   4213  CD  GLN A 259     -18.532 -23.980 -29.265  1.00  0.72           C  
ATOM   4214  OE1 GLN A 259     -17.349 -23.683 -29.066  1.00  0.72           O  
ATOM   4215  NE2 GLN A 259     -18.923 -25.211 -29.484  1.00  0.72           N  
ATOM   4216  H   GLN A 259     -19.908 -20.745 -31.023  1.00  0.72           H  
ATOM   4217  HA  GLN A 259     -20.926 -20.757 -28.350  1.00  0.72           H  
ATOM   4218 1HB  GLN A 259     -18.147 -21.460 -29.407  1.00  0.72           H  
ATOM   4219 2HB  GLN A 259     -18.700 -21.845 -27.791  1.00  0.72           H  
ATOM   4220 1HG  GLN A 259     -20.330 -23.126 -28.642  1.00  0.72           H  
ATOM   4221 2HG  GLN A 259     -19.932 -22.807 -30.288  1.00  0.72           H  
ATOM   4222 1HE2 GLN A 259     -18.233 -25.934 -29.522  1.00  0.72           H  
ATOM   4223 2HE2 GLN A 259     -19.899 -25.462 -29.696  1.00  0.72           H  
ATOM   4224  N   THR A 260     -18.389 -18.786 -28.938  1.00  0.74           N  
ATOM   4225  CA  THR A 260     -17.597 -17.700 -28.449  1.00  0.74           C  
ATOM   4226  C   THR A 260     -18.468 -16.500 -28.171  1.00  0.74           C  
ATOM   4227  O   THR A 260     -18.341 -15.860 -27.126  1.00  0.74           O  
ATOM   4228  CB  THR A 260     -16.567 -17.302 -29.476  1.00  0.74           C  
ATOM   4229  OG1 THR A 260     -15.718 -18.419 -29.778  1.00  0.74           O  
ATOM   4230  CG2 THR A 260     -15.793 -16.270 -28.911  1.00  0.74           C  
ATOM   4231  H   THR A 260     -18.200 -19.135 -29.880  1.00  0.74           H  
ATOM   4232  HA  THR A 260     -17.102 -18.005 -27.528  1.00  0.74           H  
ATOM   4233  HB  THR A 260     -17.055 -16.957 -30.376  1.00  0.74           H  
ATOM   4234  HG1 THR A 260     -16.257 -19.079 -30.278  1.00  0.74           H  
ATOM   4235 1HG2 THR A 260     -15.046 -15.942 -29.606  1.00  0.74           H  
ATOM   4236 2HG2 THR A 260     -16.434 -15.453 -28.653  1.00  0.74           H  
ATOM   4237 3HG2 THR A 260     -15.340 -16.675 -28.026  1.00  0.74           H  
ATOM   4238  N   LEU A 261     -19.373 -16.205 -29.102  1.00  0.79           N  
ATOM   4239  CA  LEU A 261     -20.246 -15.057 -28.967  1.00  0.79           C  
ATOM   4240  C   LEU A 261     -21.166 -15.208 -27.760  1.00  0.79           C  
ATOM   4241  O   LEU A 261     -21.380 -14.245 -27.016  1.00  0.79           O  
ATOM   4242  CB  LEU A 261     -21.061 -14.902 -30.248  1.00  0.79           C  
ATOM   4243  CG  LEU A 261     -20.211 -14.537 -31.465  1.00  0.79           C  
ATOM   4244  CD1 LEU A 261     -21.041 -14.555 -32.695  1.00  0.79           C  
ATOM   4245  CD2 LEU A 261     -19.584 -13.238 -31.248  1.00  0.79           C  
ATOM   4246  H   LEU A 261     -19.422 -16.777 -29.949  1.00  0.79           H  
ATOM   4247  HA  LEU A 261     -19.630 -14.171 -28.827  1.00  0.79           H  
ATOM   4248 1HB  LEU A 261     -21.569 -15.844 -30.456  1.00  0.79           H  
ATOM   4249 2HB  LEU A 261     -21.810 -14.125 -30.104  1.00  0.79           H  
ATOM   4250  HG  LEU A 261     -19.431 -15.255 -31.576  1.00  0.79           H  
ATOM   4251 1HD1 LEU A 261     -20.413 -14.305 -33.521  1.00  0.79           H  
ATOM   4252 2HD1 LEU A 261     -21.466 -15.544 -32.840  1.00  0.79           H  
ATOM   4253 3HD1 LEU A 261     -21.840 -13.818 -32.613  1.00  0.79           H  
ATOM   4254 1HD2 LEU A 261     -18.942 -12.997 -32.085  1.00  0.79           H  
ATOM   4255 2HD2 LEU A 261     -20.344 -12.464 -31.128  1.00  0.79           H  
ATOM   4256 3HD2 LEU A 261     -19.004 -13.320 -30.368  1.00  0.79           H  
ATOM   4257  N   GLU A 262     -21.667 -16.424 -27.519  1.00  0.84           N  
ATOM   4258  CA  GLU A 262     -22.523 -16.625 -26.359  1.00  0.84           C  
ATOM   4259  C   GLU A 262     -21.690 -16.511 -25.075  1.00  0.84           C  
ATOM   4260  O   GLU A 262     -22.147 -15.941 -24.079  1.00  0.84           O  
ATOM   4261  CB  GLU A 262     -23.243 -17.966 -26.442  1.00  0.84           C  
ATOM   4262  CG  GLU A 262     -24.292 -18.073 -27.584  1.00  0.84           C  
ATOM   4263  CD  GLU A 262     -25.434 -17.051 -27.529  1.00  0.84           C  
ATOM   4264  OE1 GLU A 262     -26.123 -16.954 -26.545  1.00  0.84           O  
ATOM   4265  OE2 GLU A 262     -25.594 -16.347 -28.499  1.00  0.84           O  
ATOM   4266  H   GLU A 262     -21.479 -17.194 -28.164  1.00  0.84           H  
ATOM   4267  HA  GLU A 262     -23.277 -15.839 -26.346  1.00  0.84           H  
ATOM   4268 1HB  GLU A 262     -22.497 -18.739 -26.618  1.00  0.84           H  
ATOM   4269 2HB  GLU A 262     -23.729 -18.178 -25.495  1.00  0.84           H  
ATOM   4270 1HG  GLU A 262     -23.778 -17.957 -28.533  1.00  0.84           H  
ATOM   4271 2HG  GLU A 262     -24.716 -19.074 -27.560  1.00  0.84           H  
ATOM   4272  N   ARG A 263     -20.448 -17.006 -25.099  1.00  0.90           N  
ATOM   4273  CA  ARG A 263     -19.597 -16.843 -23.933  1.00  0.90           C  
ATOM   4274  C   ARG A 263     -19.306 -15.362 -23.700  1.00  0.90           C  
ATOM   4275  O   ARG A 263     -19.263 -14.910 -22.557  1.00  0.90           O  
ATOM   4276  CB  ARG A 263     -18.303 -17.627 -24.050  1.00  0.90           C  
ATOM   4277  CG  ARG A 263     -18.423 -19.130 -23.878  1.00  0.90           C  
ATOM   4278  CD  ARG A 263     -17.093 -19.749 -23.981  1.00  0.90           C  
ATOM   4279  NE  ARG A 263     -17.130 -21.199 -23.849  1.00  0.90           N  
ATOM   4280  CZ  ARG A 263     -17.101 -21.860 -22.679  1.00  0.90           C  
ATOM   4281  NH1 ARG A 263     -17.047 -21.194 -21.548  1.00  0.90           N  
ATOM   4282  NH2 ARG A 263     -17.132 -23.178 -22.660  1.00  0.90           N  
ATOM   4283  H   ARG A 263     -20.101 -17.509 -25.917  1.00  0.90           H  
ATOM   4284  HA  ARG A 263     -20.132 -17.230 -23.067  1.00  0.90           H  
ATOM   4285 1HB  ARG A 263     -17.874 -17.453 -25.037  1.00  0.90           H  
ATOM   4286 2HB  ARG A 263     -17.587 -17.262 -23.316  1.00  0.90           H  
ATOM   4287 1HG  ARG A 263     -18.844 -19.359 -22.899  1.00  0.90           H  
ATOM   4288 2HG  ARG A 263     -19.066 -19.546 -24.653  1.00  0.90           H  
ATOM   4289 1HD  ARG A 263     -16.671 -19.499 -24.950  1.00  0.90           H  
ATOM   4290 2HD  ARG A 263     -16.448 -19.353 -23.201  1.00  0.90           H  
ATOM   4291  HE  ARG A 263     -17.170 -21.753 -24.701  1.00  0.90           H  
ATOM   4292 1HH1 ARG A 263     -17.025 -20.183 -21.556  1.00  0.90           H  
ATOM   4293 2HH1 ARG A 263     -17.023 -21.694 -20.672  1.00  0.90           H  
ATOM   4294 1HH2 ARG A 263     -17.178 -23.726 -23.540  1.00  0.90           H  
ATOM   4295 2HH2 ARG A 263     -17.090 -23.665 -21.784  1.00  0.90           H  
ATOM   4296  N   ALA A 264     -19.114 -14.592 -24.779  1.00  0.97           N  
ATOM   4297  CA  ALA A 264     -18.893 -13.159 -24.636  1.00  0.97           C  
ATOM   4298  C   ALA A 264     -20.124 -12.518 -24.000  1.00  0.97           C  
ATOM   4299  O   ALA A 264     -20.003 -11.692 -23.098  1.00  0.97           O  
ATOM   4300  CB  ALA A 264     -18.589 -12.522 -25.976  1.00  0.97           C  
ATOM   4301  H   ALA A 264     -19.115 -15.011 -25.704  1.00  0.97           H  
ATOM   4302  HA  ALA A 264     -18.043 -13.008 -23.972  1.00  0.97           H  
ATOM   4303 1HB  ALA A 264     -18.406 -11.455 -25.848  1.00  0.97           H  
ATOM   4304 2HB  ALA A 264     -17.703 -13.000 -26.394  1.00  0.97           H  
ATOM   4305 3HB  ALA A 264     -19.426 -12.666 -26.648  1.00  0.97           H  
ATOM   4306  N   ALA A 265     -21.322 -12.963 -24.405  1.00  1.04           N  
ATOM   4307  CA  ALA A 265     -22.566 -12.447 -23.836  1.00  1.04           C  
ATOM   4308  C   ALA A 265     -22.605 -12.708 -22.341  1.00  1.04           C  
ATOM   4309  O   ALA A 265     -23.150 -11.926 -21.573  1.00  1.04           O  
ATOM   4310  CB  ALA A 265     -23.784 -13.067 -24.488  1.00  1.04           C  
ATOM   4311  H   ALA A 265     -21.369 -13.642 -25.164  1.00  1.04           H  
ATOM   4312  HA  ALA A 265     -22.597 -11.383 -24.006  1.00  1.04           H  
ATOM   4313 1HB  ALA A 265     -24.664 -12.638 -24.039  1.00  1.04           H  
ATOM   4314 2HB  ALA A 265     -23.770 -12.862 -25.557  1.00  1.04           H  
ATOM   4315 3HB  ALA A 265     -23.787 -14.136 -24.327  1.00  1.04           H  
ATOM   4316  N   ALA A 266     -22.021 -13.817 -21.917  1.00  1.10           N  
ATOM   4317  CA  ALA A 266     -21.978 -14.188 -20.516  1.00  1.10           C  
ATOM   4318  C   ALA A 266     -20.858 -13.467 -19.742  1.00  1.10           C  
ATOM   4319  O   ALA A 266     -20.761 -13.610 -18.520  1.00  1.10           O  
ATOM   4320  CB  ALA A 266     -21.795 -15.687 -20.399  1.00  1.10           C  
ATOM   4321  H   ALA A 266     -21.622 -14.453 -22.610  1.00  1.10           H  
ATOM   4322  HA  ALA A 266     -22.931 -13.909 -20.070  1.00  1.10           H  
ATOM   4323 1HB  ALA A 266     -21.803 -15.975 -19.350  1.00  1.10           H  
ATOM   4324 2HB  ALA A 266     -22.597 -16.188 -20.932  1.00  1.10           H  
ATOM   4325 3HB  ALA A 266     -20.843 -15.963 -20.844  1.00  1.10           H  
ATOM   4326  N   SER A 267     -20.024 -12.672 -20.414  1.00  1.14           N  
ATOM   4327  CA  SER A 267     -18.926 -12.006 -19.729  1.00  1.14           C  
ATOM   4328  C   SER A 267     -19.397 -11.150 -18.544  1.00  1.14           C  
ATOM   4329  O   SER A 267     -18.791 -11.251 -17.478  1.00  1.14           O  
ATOM   4330  CB  SER A 267     -18.030 -11.253 -20.698  1.00  1.14           C  
ATOM   4331  OG  SER A 267     -17.013 -10.595 -20.012  1.00  1.14           O  
ATOM   4332  H   SER A 267     -20.131 -12.529 -21.415  1.00  1.14           H  
ATOM   4333  HA  SER A 267     -18.291 -12.789 -19.310  1.00  1.14           H  
ATOM   4334 1HB  SER A 267     -17.587 -11.974 -21.388  1.00  1.14           H  
ATOM   4335 2HB  SER A 267     -18.568 -10.559 -21.303  1.00  1.14           H  
ATOM   4336  HG  SER A 267     -16.413 -10.261 -20.686  1.00  1.14           H  
ATOM   4337  N   PRO A 268     -20.439 -10.291 -18.651  1.00  1.16           N  
ATOM   4338  CA  PRO A 268     -21.000  -9.551 -17.545  1.00  1.16           C  
ATOM   4339  C   PRO A 268     -21.317 -10.453 -16.346  1.00  1.16           C  
ATOM   4340  O   PRO A 268     -21.248  -9.993 -15.207  1.00  1.16           O  
ATOM   4341  CB  PRO A 268     -22.242  -8.927 -18.164  1.00  1.16           C  
ATOM   4342  CG  PRO A 268     -21.897  -8.758 -19.597  1.00  1.16           C  
ATOM   4343  CD  PRO A 268     -21.101  -9.985 -19.934  1.00  1.16           C  
ATOM   4344  HA  PRO A 268     -20.297  -8.764 -17.254  1.00  1.16           H  
ATOM   4345 1HB  PRO A 268     -23.092  -9.600 -18.041  1.00  1.16           H  
ATOM   4346 2HB  PRO A 268     -22.477  -7.980 -17.655  1.00  1.16           H  
ATOM   4347 1HG  PRO A 268     -22.813  -8.675 -20.190  1.00  1.16           H  
ATOM   4348 2HG  PRO A 268     -21.333  -7.828 -19.750  1.00  1.16           H  
ATOM   4349 1HD  PRO A 268     -21.785 -10.753 -20.178  1.00  1.16           H  
ATOM   4350 2HD  PRO A 268     -20.425  -9.754 -20.733  1.00  1.16           H  
ATOM   4351  N   LEU A 269     -21.668 -11.736 -16.577  1.00  1.17           N  
ATOM   4352  CA  LEU A 269     -21.951 -12.629 -15.463  1.00  1.17           C  
ATOM   4353  C   LEU A 269     -20.676 -12.809 -14.684  1.00  1.17           C  
ATOM   4354  O   LEU A 269     -20.671 -12.755 -13.454  1.00  1.17           O  
ATOM   4355  CB  LEU A 269     -22.421 -14.014 -15.896  1.00  1.17           C  
ATOM   4356  CG  LEU A 269     -22.660 -14.916 -14.751  1.00  1.17           C  
ATOM   4357  CD1 LEU A 269     -23.688 -14.377 -13.974  1.00  1.17           C  
ATOM   4358  CD2 LEU A 269     -22.995 -16.242 -15.199  1.00  1.17           C  
ATOM   4359  H   LEU A 269     -21.682 -12.130 -17.510  1.00  1.17           H  
ATOM   4360  HA  LEU A 269     -22.700 -12.180 -14.818  1.00  1.17           H  
ATOM   4361 1HB  LEU A 269     -23.336 -13.926 -16.477  1.00  1.17           H  
ATOM   4362 2HB  LEU A 269     -21.658 -14.481 -16.502  1.00  1.17           H  
ATOM   4363  HG  LEU A 269     -21.771 -14.949 -14.139  1.00  1.17           H  
ATOM   4364 1HD1 LEU A 269     -23.819 -15.007 -13.125  1.00  1.17           H  
ATOM   4365 2HD1 LEU A 269     -23.397 -13.398 -13.669  1.00  1.17           H  
ATOM   4366 3HD1 LEU A 269     -24.595 -14.332 -14.551  1.00  1.17           H  
ATOM   4367 1HD2 LEU A 269     -23.163 -16.891 -14.350  1.00  1.17           H  
ATOM   4368 2HD2 LEU A 269     -23.895 -16.175 -15.793  1.00  1.17           H  
ATOM   4369 3HD2 LEU A 269     -22.184 -16.639 -15.797  1.00  1.17           H  
ATOM   4370  N   MET A 270     -19.584 -13.053 -15.415  1.00  1.16           N  
ATOM   4371  CA  MET A 270     -18.294 -13.252 -14.769  1.00  1.16           C  
ATOM   4372  C   MET A 270     -17.888 -11.967 -14.064  1.00  1.16           C  
ATOM   4373  O   MET A 270     -17.329 -12.004 -12.971  1.00  1.16           O  
ATOM   4374  CB  MET A 270     -17.247 -13.697 -15.791  1.00  1.16           C  
ATOM   4375  CG  MET A 270     -17.514 -15.079 -16.378  1.00  1.16           C  
ATOM   4376  SD  MET A 270     -17.523 -16.394 -15.117  1.00  1.16           S  
ATOM   4377  CE  MET A 270     -19.264 -16.571 -14.801  1.00  1.16           C  
ATOM   4378  H   MET A 270     -19.677 -13.086 -16.435  1.00  1.16           H  
ATOM   4379  HA  MET A 270     -18.396 -14.031 -14.019  1.00  1.16           H  
ATOM   4380 1HB  MET A 270     -17.206 -12.982 -16.609  1.00  1.16           H  
ATOM   4381 2HB  MET A 270     -16.267 -13.709 -15.322  1.00  1.16           H  
ATOM   4382 1HG  MET A 270     -18.489 -15.066 -16.877  1.00  1.16           H  
ATOM   4383 2HG  MET A 270     -16.753 -15.314 -17.121  1.00  1.16           H  
ATOM   4384 1HE  MET A 270     -19.421 -17.342 -14.066  1.00  1.16           H  
ATOM   4385 2HE  MET A 270     -19.646 -15.631 -14.429  1.00  1.16           H  
ATOM   4386 3HE  MET A 270     -19.777 -16.841 -15.724  1.00  1.16           H  
ATOM   4387  N   TYR A 271     -18.232 -10.815 -14.633  1.00  1.15           N  
ATOM   4388  CA  TYR A 271     -17.906  -9.570 -13.955  1.00  1.15           C  
ATOM   4389  C   TYR A 271     -18.671  -9.504 -12.627  1.00  1.15           C  
ATOM   4390  O   TYR A 271     -18.114  -9.118 -11.597  1.00  1.15           O  
ATOM   4391  CB  TYR A 271     -18.216  -8.369 -14.834  1.00  1.15           C  
ATOM   4392  CG  TYR A 271     -17.340  -8.304 -16.059  1.00  1.15           C  
ATOM   4393  CD1 TYR A 271     -17.750  -7.589 -17.179  1.00  1.15           C  
ATOM   4394  CD2 TYR A 271     -16.128  -8.981 -16.069  1.00  1.15           C  
ATOM   4395  CE1 TYR A 271     -16.950  -7.541 -18.296  1.00  1.15           C  
ATOM   4396  CE2 TYR A 271     -15.323  -8.932 -17.188  1.00  1.15           C  
ATOM   4397  CZ  TYR A 271     -15.729  -8.213 -18.300  1.00  1.15           C  
ATOM   4398  OH  TYR A 271     -14.921  -8.157 -19.417  1.00  1.15           O  
ATOM   4399  H   TYR A 271     -18.678 -10.822 -15.555  1.00  1.15           H  
ATOM   4400  HA  TYR A 271     -16.839  -9.570 -13.722  1.00  1.15           H  
ATOM   4401 1HB  TYR A 271     -19.251  -8.402 -15.149  1.00  1.15           H  
ATOM   4402 2HB  TYR A 271     -18.082  -7.449 -14.266  1.00  1.15           H  
ATOM   4403  HD1 TYR A 271     -18.704  -7.062 -17.171  1.00  1.15           H  
ATOM   4404  HD2 TYR A 271     -15.811  -9.547 -15.196  1.00  1.15           H  
ATOM   4405  HE1 TYR A 271     -17.271  -6.977 -19.170  1.00  1.15           H  
ATOM   4406  HE2 TYR A 271     -14.371  -9.460 -17.198  1.00  1.15           H  
ATOM   4407  HH  TYR A 271     -14.077  -8.572 -19.219  1.00  1.15           H  
ATOM   4408  N   GLY A 272     -19.946  -9.926 -12.651  1.00  1.15           N  
ATOM   4409  CA  GLY A 272     -20.778  -9.973 -11.453  1.00  1.15           C  
ATOM   4410  C   GLY A 272     -20.171 -10.921 -10.437  1.00  1.15           C  
ATOM   4411  O   GLY A 272     -20.090 -10.611  -9.252  1.00  1.15           O  
ATOM   4412  H   GLY A 272     -20.355 -10.207 -13.541  1.00  1.15           H  
ATOM   4413 1HA  GLY A 272     -20.859  -8.986 -11.016  1.00  1.15           H  
ATOM   4414 2HA  GLY A 272     -21.781 -10.304 -11.723  1.00  1.15           H  
ATOM   4415  N   LEU A 273     -19.695 -12.063 -10.907  1.00  1.16           N  
ATOM   4416  CA  LEU A 273     -19.080 -13.043 -10.035  1.00  1.16           C  
ATOM   4417  C   LEU A 273     -17.882 -12.419  -9.331  1.00  1.16           C  
ATOM   4418  O   LEU A 273     -17.737 -12.531  -8.116  1.00  1.16           O  
ATOM   4419  CB  LEU A 273     -18.624 -14.240 -10.856  1.00  1.16           C  
ATOM   4420  CG  LEU A 273     -17.971 -15.349 -10.130  1.00  1.16           C  
ATOM   4421  CD1 LEU A 273     -18.983 -15.972  -9.164  1.00  1.16           C  
ATOM   4422  CD2 LEU A 273     -17.439 -16.322 -11.154  1.00  1.16           C  
ATOM   4423  H   LEU A 273     -19.803 -12.269 -11.899  1.00  1.16           H  
ATOM   4424  HA  LEU A 273     -19.807 -13.362  -9.290  1.00  1.16           H  
ATOM   4425 1HB  LEU A 273     -19.484 -14.642 -11.394  1.00  1.16           H  
ATOM   4426 2HB  LEU A 273     -17.907 -13.899 -11.584  1.00  1.16           H  
ATOM   4427  HG  LEU A 273     -17.135 -14.970  -9.537  1.00  1.16           H  
ATOM   4428 1HD1 LEU A 273     -18.507 -16.792  -8.621  1.00  1.16           H  
ATOM   4429 2HD1 LEU A 273     -19.324 -15.217  -8.456  1.00  1.16           H  
ATOM   4430 3HD1 LEU A 273     -19.835 -16.356  -9.722  1.00  1.16           H  
ATOM   4431 1HD2 LEU A 273     -16.945 -17.152 -10.647  1.00  1.16           H  
ATOM   4432 2HD2 LEU A 273     -18.255 -16.687 -11.755  1.00  1.16           H  
ATOM   4433 3HD2 LEU A 273     -16.724 -15.808 -11.797  1.00  1.16           H  
ATOM   4434  N   PHE A 274     -17.025 -11.741 -10.099  1.00  1.20           N  
ATOM   4435  CA  PHE A 274     -15.812 -11.131  -9.565  1.00  1.20           C  
ATOM   4436  C   PHE A 274     -16.191 -10.074  -8.530  1.00  1.20           C  
ATOM   4437  O   PHE A 274     -15.555  -9.922  -7.478  1.00  1.20           O  
ATOM   4438  CB  PHE A 274     -15.019 -10.507 -10.709  1.00  1.20           C  
ATOM   4439  CG  PHE A 274     -14.581 -11.556 -11.704  1.00  1.20           C  
ATOM   4440  CD1 PHE A 274     -14.577 -12.908 -11.351  1.00  1.20           C  
ATOM   4441  CD2 PHE A 274     -14.218 -11.207 -13.003  1.00  1.20           C  
ATOM   4442  CE1 PHE A 274     -14.220 -13.874 -12.270  1.00  1.20           C  
ATOM   4443  CE2 PHE A 274     -13.861 -12.175 -13.922  1.00  1.20           C  
ATOM   4444  CZ  PHE A 274     -13.863 -13.511 -13.554  1.00  1.20           C  
ATOM   4445  H   PHE A 274     -17.208 -11.680 -11.100  1.00  1.20           H  
ATOM   4446  HA  PHE A 274     -15.209 -11.903  -9.084  1.00  1.20           H  
ATOM   4447 1HB  PHE A 274     -15.633  -9.772 -11.229  1.00  1.20           H  
ATOM   4448 2HB  PHE A 274     -14.139 -10.000 -10.321  1.00  1.20           H  
ATOM   4449  HD1 PHE A 274     -14.866 -13.204 -10.337  1.00  1.20           H  
ATOM   4450  HD2 PHE A 274     -14.227 -10.157 -13.293  1.00  1.20           H  
ATOM   4451  HE1 PHE A 274     -14.225 -14.925 -11.977  1.00  1.20           H  
ATOM   4452  HE2 PHE A 274     -13.581 -11.890 -14.936  1.00  1.20           H  
ATOM   4453  HZ  PHE A 274     -13.583 -14.274 -14.279  1.00  1.20           H  
ATOM   4454  N   ALA A 275     -17.261  -9.338  -8.816  1.00  1.28           N  
ATOM   4455  CA  ALA A 275     -17.742  -8.335  -7.891  1.00  1.28           C  
ATOM   4456  C   ALA A 275     -18.105  -8.975  -6.554  1.00  1.28           C  
ATOM   4457  O   ALA A 275     -17.826  -8.427  -5.485  1.00  1.28           O  
ATOM   4458  CB  ALA A 275     -18.949  -7.646  -8.482  1.00  1.28           C  
ATOM   4459  H   ALA A 275     -17.741  -9.463  -9.708  1.00  1.28           H  
ATOM   4460  HA  ALA A 275     -16.950  -7.615  -7.723  1.00  1.28           H  
ATOM   4461 1HB  ALA A 275     -19.263  -6.918  -7.815  1.00  1.28           H  
ATOM   4462 2HB  ALA A 275     -18.693  -7.189  -9.433  1.00  1.28           H  
ATOM   4463 3HB  ALA A 275     -19.743  -8.349  -8.637  1.00  1.28           H  
ATOM   4464  N   LEU A 276     -18.672 -10.176  -6.606  1.00  1.40           N  
ATOM   4465  CA  LEU A 276     -19.070 -10.869  -5.395  1.00  1.40           C  
ATOM   4466  C   LEU A 276     -17.890 -11.523  -4.682  1.00  1.40           C  
ATOM   4467  O   LEU A 276     -17.823 -11.514  -3.448  1.00  1.40           O  
ATOM   4468  CB  LEU A 276     -20.106 -11.919  -5.754  1.00  1.40           C  
ATOM   4469  CG  LEU A 276     -21.362 -11.341  -6.298  1.00  1.40           C  
ATOM   4470  CD1 LEU A 276     -22.279 -12.463  -6.738  1.00  1.40           C  
ATOM   4471  CD2 LEU A 276     -21.966 -10.437  -5.257  1.00  1.40           C  
ATOM   4472  H   LEU A 276     -18.889 -10.585  -7.519  1.00  1.40           H  
ATOM   4473  HA  LEU A 276     -19.521 -10.143  -4.721  1.00  1.40           H  
ATOM   4474 1HB  LEU A 276     -19.687 -12.585  -6.507  1.00  1.40           H  
ATOM   4475 2HB  LEU A 276     -20.349 -12.500  -4.868  1.00  1.40           H  
ATOM   4476  HG  LEU A 276     -21.139 -10.749  -7.161  1.00  1.40           H  
ATOM   4477 1HD1 LEU A 276     -23.165 -12.038  -7.144  1.00  1.40           H  
ATOM   4478 2HD1 LEU A 276     -21.782 -13.063  -7.499  1.00  1.40           H  
ATOM   4479 3HD1 LEU A 276     -22.533 -13.093  -5.887  1.00  1.40           H  
ATOM   4480 1HD2 LEU A 276     -22.865  -9.992  -5.655  1.00  1.40           H  
ATOM   4481 2HD2 LEU A 276     -22.206 -11.014  -4.362  1.00  1.40           H  
ATOM   4482 3HD2 LEU A 276     -21.260  -9.649  -5.003  1.00  1.40           H  
ATOM   4483  N   GLU A 277     -16.941 -12.066  -5.451  1.00  1.57           N  
ATOM   4484  CA  GLU A 277     -15.760 -12.707  -4.873  1.00  1.57           C  
ATOM   4485  C   GLU A 277     -14.909 -11.705  -4.098  1.00  1.57           C  
ATOM   4486  O   GLU A 277     -14.351 -12.024  -3.046  1.00  1.57           O  
ATOM   4487  CB  GLU A 277     -14.903 -13.370  -5.963  1.00  1.57           C  
ATOM   4488  CG  GLU A 277     -15.512 -14.638  -6.605  1.00  1.57           C  
ATOM   4489  CD  GLU A 277     -14.663 -15.206  -7.731  1.00  1.57           C  
ATOM   4490  OE1 GLU A 277     -13.744 -14.542  -8.154  1.00  1.57           O  
ATOM   4491  OE2 GLU A 277     -14.925 -16.312  -8.150  1.00  1.57           O  
ATOM   4492  H   GLU A 277     -17.065 -12.055  -6.462  1.00  1.57           H  
ATOM   4493  HA  GLU A 277     -16.094 -13.478  -4.180  1.00  1.57           H  
ATOM   4494 1HB  GLU A 277     -14.730 -12.648  -6.762  1.00  1.57           H  
ATOM   4495 2HB  GLU A 277     -13.932 -13.634  -5.548  1.00  1.57           H  
ATOM   4496 1HG  GLU A 277     -15.623 -15.399  -5.835  1.00  1.57           H  
ATOM   4497 2HG  GLU A 277     -16.501 -14.405  -6.984  1.00  1.57           H  
ATOM   4498  N   THR A 278     -14.823 -10.481  -4.617  1.00  1.78           N  
ATOM   4499  CA  THR A 278     -14.008  -9.442  -4.007  1.00  1.78           C  
ATOM   4500  C   THR A 278     -14.777  -8.520  -3.069  1.00  1.78           C  
ATOM   4501  O   THR A 278     -14.175  -7.858  -2.223  1.00  1.78           O  
ATOM   4502  CB  THR A 278     -13.441  -8.539  -5.101  1.00  1.78           C  
ATOM   4503  OG1 THR A 278     -14.545  -7.916  -5.771  1.00  1.78           O  
ATOM   4504  CG2 THR A 278     -12.626  -9.338  -6.102  1.00  1.78           C  
ATOM   4505  H   THR A 278     -15.288 -10.287  -5.506  1.00  1.78           H  
ATOM   4506  HA  THR A 278     -13.201  -9.914  -3.448  1.00  1.78           H  
ATOM   4507  HB  THR A 278     -12.818  -7.769  -4.652  1.00  1.78           H  
ATOM   4508  HG1 THR A 278     -15.021  -8.608  -6.305  1.00  1.78           H  
ATOM   4509 1HG2 THR A 278     -12.247  -8.686  -6.881  1.00  1.78           H  
ATOM   4510 2HG2 THR A 278     -11.790  -9.803  -5.596  1.00  1.78           H  
ATOM   4511 3HG2 THR A 278     -13.246 -10.108  -6.553  1.00  1.78           H  
ATOM   4512  N   GLN A 279     -16.103  -8.438  -3.241  1.00  1.97           N  
ATOM   4513  CA  GLN A 279     -16.968  -7.511  -2.508  1.00  1.97           C  
ATOM   4514  C   GLN A 279     -16.592  -6.056  -2.777  1.00  1.97           C  
ATOM   4515  O   GLN A 279     -16.921  -5.157  -2.000  1.00  1.97           O  
ATOM   4516  CB  GLN A 279     -16.961  -7.798  -0.999  1.00  1.97           C  
ATOM   4517  CG  GLN A 279     -17.532  -9.159  -0.621  1.00  1.97           C  
ATOM   4518  CD  GLN A 279     -19.064  -9.207  -0.752  1.00  1.97           C  
ATOM   4519  OE1 GLN A 279     -19.771  -8.468  -0.052  1.00  1.97           O  
ATOM   4520  NE2 GLN A 279     -19.579 -10.061  -1.627  1.00  1.97           N  
ATOM   4521  H   GLN A 279     -16.553  -8.997  -3.959  1.00  1.97           H  
ATOM   4522  HA  GLN A 279     -17.985  -7.658  -2.868  1.00  1.97           H  
ATOM   4523 1HB  GLN A 279     -15.956  -7.729  -0.599  1.00  1.97           H  
ATOM   4524 2HB  GLN A 279     -17.557  -7.041  -0.492  1.00  1.97           H  
ATOM   4525 1HG  GLN A 279     -17.112  -9.915  -1.295  1.00  1.97           H  
ATOM   4526 2HG  GLN A 279     -17.264  -9.387   0.408  1.00  1.97           H  
ATOM   4527 1HE2 GLN A 279     -20.570 -10.125  -1.736  1.00  1.97           H  
ATOM   4528 2HE2 GLN A 279     -18.962 -10.646  -2.198  1.00  1.97           H  
ATOM   4529  N   ASN A 280     -15.926  -5.813  -3.906  1.00  2.10           N  
ATOM   4530  CA  ASN A 280     -15.570  -4.465  -4.292  1.00  2.10           C  
ATOM   4531  C   ASN A 280     -16.792  -3.706  -4.785  1.00  2.10           C  
ATOM   4532  O   ASN A 280     -17.395  -4.076  -5.793  1.00  2.10           O  
ATOM   4533  CB  ASN A 280     -14.482  -4.515  -5.335  1.00  2.10           C  
ATOM   4534  CG  ASN A 280     -14.006  -3.196  -5.732  1.00  2.10           C  
ATOM   4535  OD1 ASN A 280     -14.618  -2.553  -6.598  1.00  2.10           O  
ATOM   4536  ND2 ASN A 280     -12.930  -2.750  -5.131  1.00  2.10           N  
ATOM   4537  H   ASN A 280     -15.642  -6.590  -4.508  1.00  2.10           H  
ATOM   4538  HA  ASN A 280     -15.190  -3.942  -3.413  1.00  2.10           H  
ATOM   4539 1HB  ASN A 280     -13.642  -5.097  -4.954  1.00  2.10           H  
ATOM   4540 2HB  ASN A 280     -14.856  -5.026  -6.202  1.00  2.10           H  
ATOM   4541 1HD2 ASN A 280     -12.565  -1.848  -5.363  1.00  2.10           H  
ATOM   4542 2HD2 ASN A 280     -12.474  -3.314  -4.439  1.00  2.10           H  
ATOM   4543  N   GLU A 281     -17.126  -2.608  -4.112  1.00  2.13           N  
ATOM   4544  CA  GLU A 281     -18.326  -1.851  -4.461  1.00  2.13           C  
ATOM   4545  C   GLU A 281     -18.307  -1.305  -5.881  1.00  2.13           C  
ATOM   4546  O   GLU A 281     -19.337  -1.303  -6.555  1.00  2.13           O  
ATOM   4547  CB  GLU A 281     -18.536  -0.699  -3.481  1.00  2.13           C  
ATOM   4548  CG  GLU A 281     -18.944  -1.138  -2.078  1.00  2.13           C  
ATOM   4549  CD  GLU A 281     -19.081   0.015  -1.107  1.00  2.13           C  
ATOM   4550  OE1 GLU A 281     -18.733   1.116  -1.464  1.00  2.13           O  
ATOM   4551  OE2 GLU A 281     -19.537  -0.211  -0.010  1.00  2.13           O  
ATOM   4552  H   GLU A 281     -16.578  -2.336  -3.307  1.00  2.13           H  
ATOM   4553  HA  GLU A 281     -19.178  -2.522  -4.373  1.00  2.13           H  
ATOM   4554 1HB  GLU A 281     -17.615  -0.122  -3.398  1.00  2.13           H  
ATOM   4555 2HB  GLU A 281     -19.308  -0.032  -3.864  1.00  2.13           H  
ATOM   4556 1HG  GLU A 281     -19.896  -1.665  -2.139  1.00  2.13           H  
ATOM   4557 2HG  GLU A 281     -18.198  -1.840  -1.703  1.00  2.13           H  
ATOM   4558  N   SER A 282     -17.144  -0.863  -6.365  1.00  2.04           N  
ATOM   4559  CA  SER A 282     -17.106  -0.344  -7.725  1.00  2.04           C  
ATOM   4560  C   SER A 282     -17.437  -1.464  -8.710  1.00  2.04           C  
ATOM   4561  O   SER A 282     -18.201  -1.252  -9.658  1.00  2.04           O  
ATOM   4562  CB  SER A 282     -15.756   0.279  -8.046  1.00  2.04           C  
ATOM   4563  OG  SER A 282     -15.529   1.428  -7.269  1.00  2.04           O  
ATOM   4564  H   SER A 282     -16.308  -0.893  -5.799  1.00  2.04           H  
ATOM   4565  HA  SER A 282     -17.869   0.429  -7.823  1.00  2.04           H  
ATOM   4566 1HB  SER A 282     -14.966  -0.440  -7.877  1.00  2.04           H  
ATOM   4567 2HB  SER A 282     -15.729   0.543  -9.102  1.00  2.04           H  
ATOM   4568  HG  SER A 282     -14.688   1.786  -7.568  1.00  2.04           H  
ATOM   4569  N   LEU A 283     -16.901  -2.674  -8.469  1.00  1.88           N  
ATOM   4570  CA  LEU A 283     -17.215  -3.786  -9.362  1.00  1.88           C  
ATOM   4571  C   LEU A 283     -18.693  -4.166  -9.269  1.00  1.88           C  
ATOM   4572  O   LEU A 283     -19.305  -4.509 -10.280  1.00  1.88           O  
ATOM   4573  CB  LEU A 283     -16.411  -5.052  -9.060  1.00  1.88           C  
ATOM   4574  CG  LEU A 283     -14.916  -5.086  -9.309  1.00  1.88           C  
ATOM   4575  CD1 LEU A 283     -14.411  -6.468  -8.847  1.00  1.88           C  
ATOM   4576  CD2 LEU A 283     -14.630  -4.853 -10.760  1.00  1.88           C  
ATOM   4577  H   LEU A 283     -16.264  -2.798  -7.682  1.00  1.88           H  
ATOM   4578  HA  LEU A 283     -17.003  -3.476 -10.383  1.00  1.88           H  
ATOM   4579 1HB  LEU A 283     -16.562  -5.286  -8.006  1.00  1.88           H  
ATOM   4580 2HB  LEU A 283     -16.830  -5.855  -9.646  1.00  1.88           H  
ATOM   4581  HG  LEU A 283     -14.418  -4.318  -8.715  1.00  1.88           H  
ATOM   4582 1HD1 LEU A 283     -13.353  -6.560  -8.993  1.00  1.88           H  
ATOM   4583 2HD1 LEU A 283     -14.634  -6.601  -7.810  1.00  1.88           H  
ATOM   4584 3HD1 LEU A 283     -14.914  -7.243  -9.424  1.00  1.88           H  
ATOM   4585 1HD2 LEU A 283     -13.553  -4.893 -10.929  1.00  1.88           H  
ATOM   4586 2HD2 LEU A 283     -15.122  -5.625 -11.355  1.00  1.88           H  
ATOM   4587 3HD2 LEU A 283     -15.007  -3.873 -11.052  1.00  1.88           H  
ATOM   4588  N   ILE A 284     -19.276  -4.092  -8.065  1.00  1.69           N  
ATOM   4589  CA  ILE A 284     -20.687  -4.433  -7.869  1.00  1.69           C  
ATOM   4590  C   ILE A 284     -21.594  -3.491  -8.630  1.00  1.69           C  
ATOM   4591  O   ILE A 284     -22.493  -3.936  -9.346  1.00  1.69           O  
ATOM   4592  CB  ILE A 284     -21.060  -4.453  -6.371  1.00  1.69           C  
ATOM   4593  CG1 ILE A 284     -20.337  -5.651  -5.667  1.00  1.69           C  
ATOM   4594  CG2 ILE A 284     -22.566  -4.524  -6.207  1.00  1.69           C  
ATOM   4595  CD1 ILE A 284     -20.365  -5.638  -4.174  1.00  1.69           C  
ATOM   4596  H   ILE A 284     -18.709  -3.821  -7.258  1.00  1.69           H  
ATOM   4597  HA  ILE A 284     -20.863  -5.429  -8.268  1.00  1.69           H  
ATOM   4598  HB  ILE A 284     -20.697  -3.541  -5.908  1.00  1.69           H  
ATOM   4599 1HG1 ILE A 284     -20.801  -6.579  -6.002  1.00  1.69           H  
ATOM   4600 2HG1 ILE A 284     -19.292  -5.654  -5.965  1.00  1.69           H  
ATOM   4601 1HG2 ILE A 284     -22.813  -4.519  -5.148  1.00  1.69           H  
ATOM   4602 2HG2 ILE A 284     -23.022  -3.662  -6.691  1.00  1.69           H  
ATOM   4603 3HG2 ILE A 284     -22.940  -5.429  -6.659  1.00  1.69           H  
ATOM   4604 1HD1 ILE A 284     -19.836  -6.512  -3.802  1.00  1.69           H  
ATOM   4605 2HD1 ILE A 284     -19.874  -4.738  -3.805  1.00  1.69           H  
ATOM   4606 3HD1 ILE A 284     -21.393  -5.661  -3.826  1.00  1.69           H  
ATOM   4607  N   VAL A 285     -21.336  -2.189  -8.520  1.00  1.53           N  
ATOM   4608  CA  VAL A 285     -22.137  -1.219  -9.250  1.00  1.53           C  
ATOM   4609  C   VAL A 285     -21.946  -1.420 -10.745  1.00  1.53           C  
ATOM   4610  O   VAL A 285     -22.915  -1.393 -11.511  1.00  1.53           O  
ATOM   4611  CB  VAL A 285     -21.763   0.213  -8.860  1.00  1.53           C  
ATOM   4612  CG1 VAL A 285     -22.479   1.196  -9.784  1.00  1.53           C  
ATOM   4613  CG2 VAL A 285     -22.150   0.452  -7.409  1.00  1.53           C  
ATOM   4614  H   VAL A 285     -20.580  -1.875  -7.910  1.00  1.53           H  
ATOM   4615  HA  VAL A 285     -23.185  -1.381  -9.004  1.00  1.53           H  
ATOM   4616  HB  VAL A 285     -20.684   0.351  -8.981  1.00  1.53           H  
ATOM   4617 1HG1 VAL A 285     -22.206   2.215  -9.512  1.00  1.53           H  
ATOM   4618 2HG1 VAL A 285     -22.181   1.003 -10.816  1.00  1.53           H  
ATOM   4619 3HG1 VAL A 285     -23.557   1.070  -9.686  1.00  1.53           H  
ATOM   4620 1HG2 VAL A 285     -21.878   1.467  -7.124  1.00  1.53           H  
ATOM   4621 2HG2 VAL A 285     -23.223   0.314  -7.291  1.00  1.53           H  
ATOM   4622 3HG2 VAL A 285     -21.621  -0.257  -6.773  1.00  1.53           H  
ATOM   4623  N   GLY A 286     -20.693  -1.634 -11.155  1.00  1.40           N  
ATOM   4624  CA  GLY A 286     -20.365  -1.883 -12.543  1.00  1.40           C  
ATOM   4625  C   GLY A 286     -21.188  -3.047 -13.062  1.00  1.40           C  
ATOM   4626  O   GLY A 286     -21.883  -2.913 -14.067  1.00  1.40           O  
ATOM   4627  H   GLY A 286     -19.926  -1.624 -10.483  1.00  1.40           H  
ATOM   4628 1HA  GLY A 286     -20.556  -0.991 -13.136  1.00  1.40           H  
ATOM   4629 2HA  GLY A 286     -19.303  -2.116 -12.623  1.00  1.40           H  
ATOM   4630  N   ALA A 287     -21.133  -4.183 -12.370  1.00  1.34           N  
ATOM   4631  CA  ALA A 287     -21.872  -5.357 -12.786  1.00  1.34           C  
ATOM   4632  C   ALA A 287     -23.367  -5.082 -12.858  1.00  1.34           C  
ATOM   4633  O   ALA A 287     -24.024  -5.467 -13.823  1.00  1.34           O  
ATOM   4634  CB  ALA A 287     -21.613  -6.488 -11.820  1.00  1.34           C  
ATOM   4635  H   ALA A 287     -20.545  -4.235 -11.544  1.00  1.34           H  
ATOM   4636  HA  ALA A 287     -21.524  -5.644 -13.776  1.00  1.34           H  
ATOM   4637 1HB  ALA A 287     -22.152  -7.369 -12.156  1.00  1.34           H  
ATOM   4638 2HB  ALA A 287     -20.541  -6.695 -11.787  1.00  1.34           H  
ATOM   4639 3HB  ALA A 287     -21.956  -6.200 -10.823  1.00  1.34           H  
ATOM   4640  N   LYS A 288     -23.919  -4.334 -11.904  1.00  1.33           N  
ATOM   4641  CA  LYS A 288     -25.347  -4.071 -11.991  1.00  1.33           C  
ATOM   4642  C   LYS A 288     -25.668  -3.303 -13.267  1.00  1.33           C  
ATOM   4643  O   LYS A 288     -26.675  -3.569 -13.926  1.00  1.33           O  
ATOM   4644  CB  LYS A 288     -25.834  -3.289 -10.771  1.00  1.33           C  
ATOM   4645  CG  LYS A 288     -25.867  -4.089  -9.496  1.00  1.33           C  
ATOM   4646  CD  LYS A 288     -26.335  -3.295  -8.313  1.00  1.33           C  
ATOM   4647  CE  LYS A 288     -26.401  -4.185  -7.081  1.00  1.33           C  
ATOM   4648  NZ  LYS A 288     -26.832  -3.433  -5.872  1.00  1.33           N  
ATOM   4649  H   LYS A 288     -23.372  -4.001 -11.108  1.00  1.33           H  
ATOM   4650  HA  LYS A 288     -25.874  -5.023 -12.029  1.00  1.33           H  
ATOM   4651 1HB  LYS A 288     -25.178  -2.431 -10.609  1.00  1.33           H  
ATOM   4652 2HB  LYS A 288     -26.835  -2.908 -10.959  1.00  1.33           H  
ATOM   4653 1HG  LYS A 288     -26.525  -4.939  -9.625  1.00  1.33           H  
ATOM   4654 2HG  LYS A 288     -24.876  -4.442  -9.284  1.00  1.33           H  
ATOM   4655 1HD  LYS A 288     -25.639  -2.475  -8.128  1.00  1.33           H  
ATOM   4656 2HD  LYS A 288     -27.323  -2.881  -8.514  1.00  1.33           H  
ATOM   4657 1HE  LYS A 288     -27.109  -4.993  -7.267  1.00  1.33           H  
ATOM   4658 2HE  LYS A 288     -25.422  -4.617  -6.903  1.00  1.33           H  
ATOM   4659 1HZ  LYS A 288     -26.865  -4.069  -5.086  1.00  1.33           H  
ATOM   4660 2HZ  LYS A 288     -26.177  -2.688  -5.680  1.00  1.33           H  
ATOM   4661 3HZ  LYS A 288     -27.751  -3.045  -6.031  1.00  1.33           H  
ATOM   4662  N   ALA A 289     -24.806  -2.352 -13.621  1.00  1.39           N  
ATOM   4663  CA  ALA A 289     -24.967  -1.565 -14.835  1.00  1.39           C  
ATOM   4664  C   ALA A 289     -24.757  -2.386 -16.119  1.00  1.39           C  
ATOM   4665  O   ALA A 289     -25.429  -2.145 -17.120  1.00  1.39           O  
ATOM   4666  CB  ALA A 289     -23.994  -0.398 -14.816  1.00  1.39           C  
ATOM   4667  H   ALA A 289     -24.003  -2.163 -13.016  1.00  1.39           H  
ATOM   4668  HA  ALA A 289     -25.985  -1.180 -14.847  1.00  1.39           H  
ATOM   4669 1HB  ALA A 289     -24.142   0.213 -15.703  1.00  1.39           H  
ATOM   4670 2HB  ALA A 289     -24.166   0.202 -13.922  1.00  1.39           H  
ATOM   4671 3HB  ALA A 289     -22.977  -0.775 -14.803  1.00  1.39           H  
ATOM   4672  N   GLN A 290     -23.800  -3.327 -16.086  1.00  1.52           N  
ATOM   4673  CA  GLN A 290     -23.376  -4.132 -17.242  1.00  1.52           C  
ATOM   4674  C   GLN A 290     -24.183  -5.394 -17.549  1.00  1.52           C  
ATOM   4675  O   GLN A 290     -24.218  -5.848 -18.699  1.00  1.52           O  
ATOM   4676  CB  GLN A 290     -21.915  -4.549 -17.042  1.00  1.52           C  
ATOM   4677  CG  GLN A 290     -20.937  -3.387 -17.060  1.00  1.52           C  
ATOM   4678  CD  GLN A 290     -19.518  -3.778 -16.639  1.00  1.52           C  
ATOM   4679  OE1 GLN A 290     -19.293  -4.731 -15.883  1.00  1.52           O  
ATOM   4680  NE2 GLN A 290     -18.543  -3.025 -17.133  1.00  1.52           N  
ATOM   4681  H   GLN A 290     -23.295  -3.450 -15.210  1.00  1.52           H  
ATOM   4682  HA  GLN A 290     -23.430  -3.489 -18.117  1.00  1.52           H  
ATOM   4683 1HB  GLN A 290     -21.820  -5.056 -16.085  1.00  1.52           H  
ATOM   4684 2HB  GLN A 290     -21.625  -5.255 -17.818  1.00  1.52           H  
ATOM   4685 1HG  GLN A 290     -20.889  -3.005 -18.078  1.00  1.52           H  
ATOM   4686 2HG  GLN A 290     -21.294  -2.605 -16.399  1.00  1.52           H  
ATOM   4687 1HE2 GLN A 290     -17.591  -3.221 -16.899  1.00  1.52           H  
ATOM   4688 2HE2 GLN A 290     -18.763  -2.260 -17.738  1.00  1.52           H  
ATOM   4689  N   LEU A 291     -24.789  -6.016 -16.550  1.00  1.74           N  
ATOM   4690  CA  LEU A 291     -25.479  -7.270 -16.828  1.00  1.74           C  
ATOM   4691  C   LEU A 291     -26.590  -7.088 -17.869  1.00  1.74           C  
ATOM   4692  O   LEU A 291     -27.568  -6.375 -17.658  1.00  1.74           O  
ATOM   4693  CB  LEU A 291     -26.011  -7.821 -15.499  1.00  1.74           C  
ATOM   4694  CG  LEU A 291     -24.897  -8.391 -14.539  1.00  1.74           C  
ATOM   4695  CD1 LEU A 291     -25.425  -8.608 -13.167  1.00  1.74           C  
ATOM   4696  CD2 LEU A 291     -24.415  -9.693 -15.041  1.00  1.74           C  
ATOM   4697  H   LEU A 291     -24.728  -5.650 -15.600  1.00  1.74           H  
ATOM   4698  HA  LEU A 291     -24.761  -7.979 -17.221  1.00  1.74           H  
ATOM   4699 1HB  LEU A 291     -26.526  -7.016 -14.966  1.00  1.74           H  
ATOM   4700 2HB  LEU A 291     -26.712  -8.596 -15.718  1.00  1.74           H  
ATOM   4701  HG  LEU A 291     -24.075  -7.699 -14.504  1.00  1.74           H  
ATOM   4702 1HD1 LEU A 291     -24.620  -8.989 -12.547  1.00  1.74           H  
ATOM   4703 2HD1 LEU A 291     -25.781  -7.658 -12.778  1.00  1.74           H  
ATOM   4704 3HD1 LEU A 291     -26.209  -9.310 -13.171  1.00  1.74           H  
ATOM   4705 1HD2 LEU A 291     -23.640 -10.056 -14.372  1.00  1.74           H  
ATOM   4706 2HD2 LEU A 291     -25.216 -10.395 -15.066  1.00  1.74           H  
ATOM   4707 3HD2 LEU A 291     -24.023  -9.566 -16.019  1.00  1.74           H  
ATOM   4708  N   GLY A 292     -26.435  -7.785 -18.999  1.00  2.07           N  
ATOM   4709  CA  GLY A 292     -27.370  -7.748 -20.129  1.00  2.07           C  
ATOM   4710  C   GLY A 292     -27.099  -6.645 -21.166  1.00  2.07           C  
ATOM   4711  O   GLY A 292     -27.644  -6.684 -22.264  1.00  2.07           O  
ATOM   4712  H   GLY A 292     -25.603  -8.351 -19.088  1.00  2.07           H  
ATOM   4713 1HA  GLY A 292     -27.329  -8.701 -20.644  1.00  2.07           H  
ATOM   4714 2HA  GLY A 292     -28.385  -7.645 -19.748  1.00  2.07           H  
ATOM   4715  N   VAL A 293     -26.197  -5.710 -20.873  1.00  2.50           N  
ATOM   4716  CA  VAL A 293     -25.905  -4.603 -21.800  1.00  2.50           C  
ATOM   4717  C   VAL A 293     -25.324  -5.122 -23.094  1.00  2.50           C  
ATOM   4718  O   VAL A 293     -25.584  -4.618 -24.182  1.00  2.50           O  
ATOM   4719  CB  VAL A 293     -24.957  -3.583 -21.182  1.00  2.50           C  
ATOM   4720  CG1 VAL A 293     -24.535  -2.578 -22.241  1.00  2.50           C  
ATOM   4721  CG2 VAL A 293     -25.668  -2.891 -20.055  1.00  2.50           C  
ATOM   4722  H   VAL A 293     -25.710  -5.743 -19.977  1.00  2.50           H  
ATOM   4723  HA  VAL A 293     -26.842  -4.088 -22.023  1.00  2.50           H  
ATOM   4724  HB  VAL A 293     -24.064  -4.087 -20.807  1.00  2.50           H  
ATOM   4725 1HG1 VAL A 293     -23.861  -1.848 -21.798  1.00  2.50           H  
ATOM   4726 2HG1 VAL A 293     -24.027  -3.097 -23.053  1.00  2.50           H  
ATOM   4727 3HG1 VAL A 293     -25.423  -2.068 -22.633  1.00  2.50           H  
ATOM   4728 1HG2 VAL A 293     -25.005  -2.158 -19.606  1.00  2.50           H  
ATOM   4729 2HG2 VAL A 293     -26.559  -2.391 -20.440  1.00  2.50           H  
ATOM   4730 3HG2 VAL A 293     -25.964  -3.626 -19.302  1.00  2.50           H  
ATOM   4731  N   ILE A 294     -24.517  -6.144 -22.952  1.00  3.01           N  
ATOM   4732  CA  ILE A 294     -23.854  -6.851 -24.025  1.00  3.01           C  
ATOM   4733  C   ILE A 294     -24.840  -7.380 -25.091  1.00  3.01           C  
ATOM   4734  O   ILE A 294     -24.426  -7.712 -26.202  1.00  3.01           O  
ATOM   4735  CB  ILE A 294     -23.053  -7.993 -23.395  1.00  3.01           C  
ATOM   4736  CG1 ILE A 294     -22.020  -8.568 -24.374  1.00  3.01           C  
ATOM   4737  CG2 ILE A 294     -24.002  -9.057 -22.906  1.00  3.01           C  
ATOM   4738  CD1 ILE A 294     -20.927  -7.604 -24.747  1.00  3.01           C  
ATOM   4739  H   ILE A 294     -24.362  -6.467 -22.010  1.00  3.01           H  
ATOM   4740  HA  ILE A 294     -23.164  -6.163 -24.511  1.00  3.01           H  
ATOM   4741  HB  ILE A 294     -22.504  -7.600 -22.541  1.00  3.01           H  
ATOM   4742 1HG1 ILE A 294     -21.542  -9.427 -23.911  1.00  3.01           H  
ATOM   4743 2HG1 ILE A 294     -22.530  -8.891 -25.282  1.00  3.01           H  
ATOM   4744 1HG2 ILE A 294     -23.432  -9.807 -22.432  1.00  3.01           H  
ATOM   4745 2HG2 ILE A 294     -24.704  -8.631 -22.192  1.00  3.01           H  
ATOM   4746 3HG2 ILE A 294     -24.539  -9.483 -23.742  1.00  3.01           H  
ATOM   4747 1HD1 ILE A 294     -20.231  -8.091 -25.432  1.00  3.01           H  
ATOM   4748 2HD1 ILE A 294     -21.363  -6.728 -25.232  1.00  3.01           H  
ATOM   4749 3HD1 ILE A 294     -20.394  -7.296 -23.849  1.00  3.01           H  
ATOM   4750  N   LEU A 295     -26.127  -7.526 -24.732  1.00  3.56           N  
ATOM   4751  CA  LEU A 295     -27.144  -8.012 -25.649  1.00  3.56           C  
ATOM   4752  C   LEU A 295     -27.931  -6.900 -26.360  1.00  3.56           C  
ATOM   4753  O   LEU A 295     -28.844  -7.206 -27.136  1.00  3.56           O  
ATOM   4754  CB  LEU A 295     -28.143  -8.876 -24.886  1.00  3.56           C  
ATOM   4755  CG  LEU A 295     -27.586 -10.107 -24.229  1.00  3.56           C  
ATOM   4756  CD1 LEU A 295     -28.670 -10.786 -23.500  1.00  3.56           C  
ATOM   4757  CD2 LEU A 295     -26.991 -11.003 -25.270  1.00  3.56           C  
ATOM   4758  H   LEU A 295     -26.442  -7.239 -23.808  1.00  3.56           H  
ATOM   4759  HA  LEU A 295     -26.652  -8.618 -26.407  1.00  3.56           H  
ATOM   4760 1HB  LEU A 295     -28.595  -8.260 -24.106  1.00  3.56           H  
ATOM   4761 2HB  LEU A 295     -28.928  -9.188 -25.570  1.00  3.56           H  
ATOM   4762  HG  LEU A 295     -26.828  -9.835 -23.505  1.00  3.56           H  
ATOM   4763 1HD1 LEU A 295     -28.255 -11.654 -23.058  1.00  3.56           H  
ATOM   4764 2HD1 LEU A 295     -29.075 -10.122 -22.735  1.00  3.56           H  
ATOM   4765 3HD1 LEU A 295     -29.461 -11.069 -24.189  1.00  3.56           H  
ATOM   4766 1HD2 LEU A 295     -26.613 -11.896 -24.798  1.00  3.56           H  
ATOM   4767 2HD2 LEU A 295     -27.755 -11.270 -25.977  1.00  3.56           H  
ATOM   4768 3HD2 LEU A 295     -26.180 -10.484 -25.785  1.00  3.56           H  
ATOM   4769  N   GLU A 296     -27.617  -5.633 -26.073  1.00  4.07           N  
ATOM   4770  CA  GLU A 296     -28.346  -4.511 -26.658  1.00  4.07           C  
ATOM   4771  C   GLU A 296     -27.830  -4.133 -28.048  1.00  4.07           C  
ATOM   4772  O   GLU A 296     -28.472  -3.352 -28.752  1.00  4.07           O  
ATOM   4773  OXT GLU A 296     -26.697  -4.459 -28.396  1.00  4.07           O  
ATOM   4774  CB  GLU A 296     -28.293  -3.288 -25.725  1.00  4.07           C  
ATOM   4775  CG  GLU A 296     -29.035  -3.473 -24.387  1.00  4.07           C  
ATOM   4776  CD  GLU A 296     -28.978  -2.245 -23.481  1.00  4.07           C  
ATOM   4777  OE1 GLU A 296     -28.328  -1.291 -23.840  1.00  4.07           O  
ATOM   4778  OE2 GLU A 296     -29.604  -2.262 -22.445  1.00  4.07           O  
ATOM   4779  H   GLU A 296     -26.851  -5.430 -25.428  1.00  4.07           H  
ATOM   4780  HA  GLU A 296     -29.390  -4.806 -26.761  1.00  4.07           H  
ATOM   4781 1HB  GLU A 296     -27.254  -3.052 -25.496  1.00  4.07           H  
ATOM   4782 2HB  GLU A 296     -28.723  -2.425 -26.230  1.00  4.07           H  
ATOM   4783 1HG  GLU A 296     -30.077  -3.712 -24.593  1.00  4.07           H  
ATOM   4784 2HG  GLU A 296     -28.594  -4.326 -23.864  1.00  4.07           H  
TER    4785
ENDMDL

REMARK ID 455313 MODEL 5 2022-12-03_00000081_1_19
PFRMAT TS
TARGET 2022-12-03_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.402  -1.083   1.110  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.609  -0.834   0.327  1.00  1.03           C  
ATOM      3  C   MET A   1       2.869   0.651   0.099  1.00  1.03           C  
ATOM      4  O   MET A   1       2.574   1.220  -0.967  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.569  -1.634  -0.971  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.738  -3.135  -0.741  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.443  -3.523  -0.158  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.399  -5.276   0.255  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.816  -1.752   0.634  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.663  -1.447   2.017  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.900  -0.215   1.230  1.00  1.03           H  
ATOM     12  HA  MET A   1       3.447  -1.213   0.903  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.624  -1.468  -1.482  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.367  -1.300  -1.625  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.032  -3.464   0.021  1.00  1.03           H  
ATOM     16 2HG  MET A   1       2.532  -3.686  -1.655  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.383  -5.592   0.613  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.659  -5.447   1.037  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.136  -5.860  -0.624  1.00  1.03           H  
ATOM     20  N   THR A   2       3.413   1.266   1.141  1.00  0.96           N  
ATOM     21  CA  THR A   2       3.787   2.676   1.221  1.00  0.96           C  
ATOM     22  C   THR A   2       5.167   2.885   0.638  1.00  0.96           C  
ATOM     23  O   THR A   2       5.864   1.914   0.351  1.00  0.96           O  
ATOM     24  CB  THR A   2       3.854   3.127   2.680  1.00  0.96           C  
ATOM     25  OG1 THR A   2       4.919   2.391   3.327  1.00  0.96           O  
ATOM     26  CG2 THR A   2       2.544   2.849   3.395  1.00  0.96           C  
ATOM     27  H   THR A   2       3.631   0.697   1.970  1.00  0.96           H  
ATOM     28  HA  THR A   2       3.067   3.276   0.666  1.00  0.96           H  
ATOM     29  HB  THR A   2       4.074   4.190   2.723  1.00  0.96           H  
ATOM     30  HG1 THR A   2       4.640   1.440   3.418  1.00  0.96           H  
ATOM     31 1HG2 THR A   2       2.622   3.167   4.434  1.00  0.96           H  
ATOM     32 2HG2 THR A   2       1.738   3.395   2.906  1.00  0.96           H  
ATOM     33 3HG2 THR A   2       2.337   1.779   3.357  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.607   4.136   0.520  1.00  0.89           N  
ATOM     35  CA  ILE A   3       6.967   4.372   0.046  1.00  0.89           C  
ATOM     36  C   ILE A   3       8.004   3.692   0.939  1.00  0.89           C  
ATOM     37  O   ILE A   3       9.026   3.220   0.455  1.00  0.89           O  
ATOM     38  CB  ILE A   3       7.262   5.891  -0.034  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       8.547   6.131  -0.801  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       7.367   6.518   1.354  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       8.783   7.569  -1.183  1.00  0.89           C  
ATOM     42  H   ILE A   3       5.005   4.914   0.752  1.00  0.89           H  
ATOM     43  HA  ILE A   3       7.060   3.944  -0.948  1.00  0.89           H  
ATOM     44  HB  ILE A   3       6.453   6.374  -0.582  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       9.380   5.806  -0.182  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       8.536   5.537  -1.683  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3       7.553   7.585   1.251  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       6.436   6.364   1.898  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       8.190   6.074   1.901  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       9.731   7.659  -1.718  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       7.974   7.916  -1.822  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3       8.824   8.179  -0.284  1.00  0.89           H  
ATOM     53  N   GLN A   4       7.710   3.554   2.231  1.00  0.83           N  
ATOM     54  CA  GLN A   4       8.636   2.896   3.137  1.00  0.83           C  
ATOM     55  C   GLN A   4       8.663   1.399   2.868  1.00  0.83           C  
ATOM     56  O   GLN A   4       9.705   0.743   2.990  1.00  0.83           O  
ATOM     57  CB  GLN A   4       8.257   3.177   4.588  1.00  0.83           C  
ATOM     58  CG  GLN A   4       8.432   4.629   4.996  1.00  0.83           C  
ATOM     59  CD  GLN A   4       9.884   5.068   4.896  1.00  0.83           C  
ATOM     60  OE1 GLN A   4      10.781   4.371   5.381  1.00  0.83           O  
ATOM     61  NE2 GLN A   4      10.125   6.213   4.269  1.00  0.83           N  
ATOM     62  H   GLN A   4       6.841   3.925   2.588  1.00  0.83           H  
ATOM     63  HA  GLN A   4       9.636   3.293   2.955  1.00  0.83           H  
ATOM     64 1HB  GLN A   4       7.212   2.900   4.747  1.00  0.83           H  
ATOM     65 2HB  GLN A   4       8.863   2.560   5.249  1.00  0.83           H  
ATOM     66 1HG  GLN A   4       7.837   5.256   4.334  1.00  0.83           H  
ATOM     67 2HG  GLN A   4       8.102   4.753   6.028  1.00  0.83           H  
ATOM     68 1HE2 GLN A   4      11.071   6.535   4.163  1.00  0.83           H  
ATOM     69 2HE2 GLN A   4       9.376   6.746   3.884  1.00  0.83           H  
ATOM     70  N   ASP A   5       7.539   0.849   2.410  1.00  0.77           N  
ATOM     71  CA  ASP A   5       7.532  -0.588   2.165  1.00  0.77           C  
ATOM     72  C   ASP A   5       8.187  -0.867   0.815  1.00  0.77           C  
ATOM     73  O   ASP A   5       8.923  -1.844   0.673  1.00  0.77           O  
ATOM     74  CB  ASP A   5       6.117  -1.129   2.100  1.00  0.77           C  
ATOM     75  CG  ASP A   5       5.305  -1.010   3.384  1.00  0.77           C  
ATOM     76  OD1 ASP A   5       5.662  -1.580   4.383  1.00  0.77           O  
ATOM     77  OD2 ASP A   5       4.295  -0.298   3.331  1.00  0.77           O  
ATOM     78  H   ASP A   5       6.689   1.416   2.330  1.00  0.77           H  
ATOM     79  HA  ASP A   5       8.089  -1.094   2.951  1.00  0.77           H  
ATOM     80 1HB  ASP A   5       5.607  -0.614   1.297  1.00  0.77           H  
ATOM     81 2HB  ASP A   5       6.167  -2.179   1.830  1.00  0.77           H  
ATOM     82  N   ILE A   6       7.997   0.026  -0.156  1.00  0.73           N  
ATOM     83  CA  ILE A   6       8.602  -0.197  -1.463  1.00  0.73           C  
ATOM     84  C   ILE A   6      10.112  -0.021  -1.352  1.00  0.73           C  
ATOM     85  O   ILE A   6      10.874  -0.816  -1.910  1.00  0.73           O  
ATOM     86  CB  ILE A   6       8.024   0.719  -2.552  1.00  0.73           C  
ATOM     87  CG1 ILE A   6       6.511   0.435  -2.734  1.00  0.73           C  
ATOM     88  CG2 ILE A   6       8.787   0.514  -3.877  1.00  0.73           C  
ATOM     89  CD1 ILE A   6       6.176  -0.992  -3.074  1.00  0.73           C  
ATOM     90  H   ILE A   6       7.388   0.828   0.009  1.00  0.73           H  
ATOM     91  HA  ILE A   6       8.403  -1.224  -1.762  1.00  0.73           H  
ATOM     92  HB  ILE A   6       8.120   1.756  -2.228  1.00  0.73           H  
ATOM     93 1HG1 ILE A   6       5.988   0.700  -1.817  1.00  0.73           H  
ATOM     94 2HG1 ILE A   6       6.140   1.057  -3.537  1.00  0.73           H  
ATOM     95 1HG2 ILE A   6       8.381   1.177  -4.642  1.00  0.73           H  
ATOM     96 2HG2 ILE A   6       9.843   0.739  -3.726  1.00  0.73           H  
ATOM     97 3HG2 ILE A   6       8.682  -0.521  -4.203  1.00  0.73           H  
ATOM     98 1HD1 ILE A   6       5.104  -1.083  -3.188  1.00  0.73           H  
ATOM     99 2HD1 ILE A   6       6.665  -1.281  -4.005  1.00  0.73           H  
ATOM    100 3HD1 ILE A   6       6.510  -1.643  -2.270  1.00  0.73           H  
ATOM    101  N   GLN A   7      10.556   0.996  -0.601  1.00  0.70           N  
ATOM    102  CA  GLN A   7      11.983   1.181  -0.392  1.00  0.70           C  
ATOM    103  C   GLN A   7      12.571  -0.018   0.348  1.00  0.70           C  
ATOM    104  O   GLN A   7      13.654  -0.482  -0.012  1.00  0.70           O  
ATOM    105  CB  GLN A   7      12.262   2.455   0.420  1.00  0.70           C  
ATOM    106  CG  GLN A   7      12.017   3.766  -0.328  1.00  0.70           C  
ATOM    107  CD  GLN A   7      12.132   5.003   0.571  1.00  0.70           C  
ATOM    108  OE1 GLN A   7      11.846   4.936   1.774  1.00  0.70           O  
ATOM    109  NE2 GLN A   7      12.559   6.126  -0.002  1.00  0.70           N  
ATOM    110  H   GLN A   7       9.904   1.653  -0.173  1.00  0.70           H  
ATOM    111  HA  GLN A   7      12.472   1.263  -1.360  1.00  0.70           H  
ATOM    112 1HB  GLN A   7      11.623   2.459   1.307  1.00  0.70           H  
ATOM    113 2HB  GLN A   7      13.295   2.449   0.760  1.00  0.70           H  
ATOM    114 1HG  GLN A   7      12.756   3.865  -1.115  1.00  0.70           H  
ATOM    115 2HG  GLN A   7      11.030   3.741  -0.756  1.00  0.70           H  
ATOM    116 1HE2 GLN A   7      12.674   6.995   0.543  1.00  0.70           H  
ATOM    117 2HE2 GLN A   7      12.798   6.155  -0.993  1.00  0.70           H  
ATOM    118  N   SER A   8      11.843  -0.558   1.340  1.00  0.69           N  
ATOM    119  CA  SER A   8      12.327  -1.718   2.079  1.00  0.69           C  
ATOM    120  C   SER A   8      12.441  -2.944   1.169  1.00  0.69           C  
ATOM    121  O   SER A   8      13.433  -3.677   1.235  1.00  0.69           O  
ATOM    122  CB  SER A   8      11.408  -2.018   3.249  1.00  0.69           C  
ATOM    123  OG  SER A   8      11.432  -0.974   4.191  1.00  0.69           O  
ATOM    124  H   SER A   8      10.960  -0.137   1.630  1.00  0.69           H  
ATOM    125  HA  SER A   8      13.320  -1.487   2.467  1.00  0.69           H  
ATOM    126 1HB  SER A   8      10.392  -2.160   2.886  1.00  0.69           H  
ATOM    127 2HB  SER A   8      11.719  -2.946   3.722  1.00  0.69           H  
ATOM    128  HG  SER A   8      10.961  -0.219   3.764  1.00  0.69           H  
ATOM    129  N   LEU A   9      11.453  -3.158   0.291  1.00  0.68           N  
ATOM    130  CA  LEU A   9      11.535  -4.286  -0.630  1.00  0.68           C  
ATOM    131  C   LEU A   9      12.714  -4.112  -1.565  1.00  0.68           C  
ATOM    132  O   LEU A   9      13.452  -5.061  -1.849  1.00  0.68           O  
ATOM    133  CB  LEU A   9      10.271  -4.398  -1.482  1.00  0.68           C  
ATOM    134  CG  LEU A   9       8.997  -4.838  -0.799  1.00  0.68           C  
ATOM    135  CD1 LEU A   9       7.856  -4.701  -1.783  1.00  0.68           C  
ATOM    136  CD2 LEU A   9       9.146  -6.263  -0.342  1.00  0.68           C  
ATOM    137  H   LEU A   9      10.634  -2.549   0.282  1.00  0.68           H  
ATOM    138  HA  LEU A   9      11.669  -5.200  -0.055  1.00  0.68           H  
ATOM    139 1HB  LEU A   9      10.076  -3.418  -1.924  1.00  0.68           H  
ATOM    140 2HB  LEU A   9      10.466  -5.100  -2.292  1.00  0.68           H  
ATOM    141  HG  LEU A   9       8.791  -4.206   0.056  1.00  0.68           H  
ATOM    142 1HD1 LEU A   9       6.933  -5.015  -1.312  1.00  0.68           H  
ATOM    143 2HD1 LEU A   9       7.773  -3.665  -2.093  1.00  0.68           H  
ATOM    144 3HD1 LEU A   9       8.045  -5.326  -2.656  1.00  0.68           H  
ATOM    145 1HD2 LEU A   9       8.222  -6.588   0.143  1.00  0.68           H  
ATOM    146 2HD2 LEU A   9       9.347  -6.906  -1.199  1.00  0.68           H  
ATOM    147 3HD2 LEU A   9       9.969  -6.340   0.363  1.00  0.68           H  
ATOM    148  N   ALA A  10      12.922  -2.886  -2.025  1.00  0.67           N  
ATOM    149  CA  ALA A  10      14.023  -2.651  -2.917  1.00  0.67           C  
ATOM    150  C   ALA A  10      15.330  -2.998  -2.212  1.00  0.67           C  
ATOM    151  O   ALA A  10      16.131  -3.776  -2.742  1.00  0.67           O  
ATOM    152  CB  ALA A  10      13.984  -1.209  -3.379  1.00  0.67           C  
ATOM    153  H   ALA A  10      12.294  -2.119  -1.780  1.00  0.67           H  
ATOM    154  HA  ALA A  10      13.925  -3.306  -3.775  1.00  0.67           H  
ATOM    155 1HB  ALA A  10      14.789  -1.020  -4.062  1.00  0.67           H  
ATOM    156 2HB  ALA A  10      13.036  -1.016  -3.873  1.00  0.67           H  
ATOM    157 3HB  ALA A  10      14.083  -0.551  -2.524  1.00  0.67           H  
ATOM    158  N   GLU A  11      15.494  -2.546  -0.957  1.00  0.67           N  
ATOM    159  CA  GLU A  11      16.718  -2.837  -0.208  1.00  0.67           C  
ATOM    160  C   GLU A  11      16.919  -4.336  -0.041  1.00  0.67           C  
ATOM    161  O   GLU A  11      18.030  -4.853  -0.209  1.00  0.67           O  
ATOM    162  CB  GLU A  11      16.721  -2.146   1.163  1.00  0.67           C  
ATOM    163  CG  GLU A  11      18.012  -2.400   1.982  1.00  0.67           C  
ATOM    164  CD  GLU A  11      18.108  -1.627   3.295  1.00  0.67           C  
ATOM    165  OE1 GLU A  11      17.210  -0.887   3.613  1.00  0.67           O  
ATOM    166  OE2 GLU A  11      19.098  -1.788   3.972  1.00  0.67           O  
ATOM    167  H   GLU A  11      14.784  -1.941  -0.545  1.00  0.67           H  
ATOM    168  HA  GLU A  11      17.558  -2.447  -0.781  1.00  0.67           H  
ATOM    169 1HB  GLU A  11      16.605  -1.071   1.026  1.00  0.67           H  
ATOM    170 2HB  GLU A  11      15.868  -2.495   1.748  1.00  0.67           H  
ATOM    171 1HG  GLU A  11      18.058  -3.464   2.209  1.00  0.67           H  
ATOM    172 2HG  GLU A  11      18.868  -2.163   1.366  1.00  0.67           H  
ATOM    173  N   ALA A  12      15.827  -5.055   0.226  1.00  0.67           N  
ATOM    174  CA  ALA A  12      15.859  -6.500   0.412  1.00  0.67           C  
ATOM    175  C   ALA A  12      16.419  -7.202  -0.818  1.00  0.67           C  
ATOM    176  O   ALA A  12      17.016  -8.277  -0.707  1.00  0.67           O  
ATOM    177  CB  ALA A  12      14.468  -7.033   0.710  1.00  0.67           C  
ATOM    178  H   ALA A  12      14.939  -4.568   0.351  1.00  0.67           H  
ATOM    179  HA  ALA A  12      16.514  -6.713   1.255  1.00  0.67           H  
ATOM    180 1HB  ALA A  12      14.518  -8.107   0.872  1.00  0.67           H  
ATOM    181 2HB  ALA A  12      14.075  -6.543   1.601  1.00  0.67           H  
ATOM    182 3HB  ALA A  12      13.814  -6.828  -0.131  1.00  0.67           H  
ATOM    183  N   HIS A  13      16.220  -6.604  -1.992  1.00  0.67           N  
ATOM    184  CA  HIS A  13      16.683  -7.184  -3.231  1.00  0.67           C  
ATOM    185  C   HIS A  13      17.922  -6.486  -3.815  1.00  0.67           C  
ATOM    186  O   HIS A  13      18.265  -6.694  -4.982  1.00  0.67           O  
ATOM    187  CB  HIS A  13      15.546  -7.202  -4.235  1.00  0.67           C  
ATOM    188  CG  HIS A  13      14.416  -8.099  -3.821  1.00  0.67           C  
ATOM    189  ND1 HIS A  13      14.555  -9.470  -3.766  1.00  0.67           N  
ATOM    190  CD2 HIS A  13      13.137  -7.836  -3.452  1.00  0.67           C  
ATOM    191  CE1 HIS A  13      13.421 -10.014  -3.374  1.00  0.67           C  
ATOM    192  NE2 HIS A  13      12.532  -9.053  -3.184  1.00  0.67           N  
ATOM    193  H   HIS A  13      15.718  -5.711  -2.035  1.00  0.67           H  
ATOM    194  HA  HIS A  13      16.964  -8.220  -3.049  1.00  0.67           H  
ATOM    195 1HB  HIS A  13      15.151  -6.187  -4.344  1.00  0.67           H  
ATOM    196 2HB  HIS A  13      15.924  -7.522  -5.193  1.00  0.67           H  
ATOM    197  HD1 HIS A  13      15.386  -9.989  -3.972  1.00  0.67           H  
ATOM    198  HD2 HIS A  13      12.568  -6.914  -3.349  1.00  0.67           H  
ATOM    199  HE1 HIS A  13      13.338 -11.096  -3.268  1.00  0.67           H  
ATOM    200  N   GLY A  14      18.624  -5.696  -2.993  1.00  0.67           N  
ATOM    201  CA  GLY A  14      19.863  -5.031  -3.407  1.00  0.67           C  
ATOM    202  C   GLY A  14      19.729  -3.660  -4.086  1.00  0.67           C  
ATOM    203  O   GLY A  14      20.728  -3.107  -4.552  1.00  0.67           O  
ATOM    204  H   GLY A  14      18.299  -5.546  -2.037  1.00  0.67           H  
ATOM    205 1HA  GLY A  14      20.493  -4.918  -2.525  1.00  0.67           H  
ATOM    206 2HA  GLY A  14      20.404  -5.698  -4.075  1.00  0.67           H  
ATOM    207  N   LEU A  15      18.519  -3.119  -4.164  1.00  0.66           N  
ATOM    208  CA  LEU A  15      18.303  -1.819  -4.787  1.00  0.66           C  
ATOM    209  C   LEU A  15      18.085  -0.741  -3.740  1.00  0.66           C  
ATOM    210  O   LEU A  15      17.102  -0.751  -3.011  1.00  0.66           O  
ATOM    211  CB  LEU A  15      17.125  -1.913  -5.762  1.00  0.66           C  
ATOM    212  CG  LEU A  15      16.639  -0.642  -6.402  1.00  0.66           C  
ATOM    213  CD1 LEU A  15      17.722  -0.057  -7.193  1.00  0.66           C  
ATOM    214  CD2 LEU A  15      15.434  -0.971  -7.305  1.00  0.66           C  
ATOM    215  H   LEU A  15      17.722  -3.596  -3.749  1.00  0.66           H  
ATOM    216  HA  LEU A  15      19.190  -1.556  -5.359  1.00  0.66           H  
ATOM    217 1HB  LEU A  15      17.447  -2.534  -6.578  1.00  0.66           H  
ATOM    218 2HB  LEU A  15      16.291  -2.406  -5.267  1.00  0.66           H  
ATOM    219  HG  LEU A  15      16.350   0.073  -5.640  1.00  0.66           H  
ATOM    220 1HD1 LEU A  15      17.366   0.852  -7.656  1.00  0.66           H  
ATOM    221 2HD1 LEU A  15      18.569   0.172  -6.552  1.00  0.66           H  
ATOM    222 3HD1 LEU A  15      18.024  -0.765  -7.949  1.00  0.66           H  
ATOM    223 1HD2 LEU A  15      15.080  -0.065  -7.783  1.00  0.66           H  
ATOM    224 2HD2 LEU A  15      15.739  -1.682  -8.072  1.00  0.66           H  
ATOM    225 3HD2 LEU A  15      14.634  -1.405  -6.708  1.00  0.66           H  
ATOM    226  N   LEU A  16      18.994   0.212  -3.665  1.00  0.66           N  
ATOM    227  CA  LEU A  16      18.860   1.228  -2.641  1.00  0.66           C  
ATOM    228  C   LEU A  16      18.227   2.470  -3.208  1.00  0.66           C  
ATOM    229  O   LEU A  16      18.814   3.150  -4.051  1.00  0.66           O  
ATOM    230  CB  LEU A  16      20.219   1.566  -2.054  1.00  0.66           C  
ATOM    231  CG  LEU A  16      20.980   0.385  -1.483  1.00  0.66           C  
ATOM    232  CD1 LEU A  16      22.313   0.873  -0.949  1.00  0.66           C  
ATOM    233  CD2 LEU A  16      20.140  -0.279  -0.406  1.00  0.66           C  
ATOM    234  H   LEU A  16      19.791   0.207  -4.288  1.00  0.66           H  
ATOM    235  HA  LEU A  16      18.220   0.847  -1.845  1.00  0.66           H  
ATOM    236 1HB  LEU A  16      20.835   2.022  -2.830  1.00  0.66           H  
ATOM    237 2HB  LEU A  16      20.080   2.296  -1.256  1.00  0.66           H  
ATOM    238  HG  LEU A  16      21.181  -0.339  -2.275  1.00  0.66           H  
ATOM    239 1HD1 LEU A  16      22.877   0.031  -0.548  1.00  0.66           H  
ATOM    240 2HD1 LEU A  16      22.880   1.337  -1.758  1.00  0.66           H  
ATOM    241 3HD1 LEU A  16      22.143   1.605  -0.160  1.00  0.66           H  
ATOM    242 1HD2 LEU A  16      20.680  -1.133   0.002  1.00  0.66           H  
ATOM    243 2HD2 LEU A  16      19.933   0.433   0.394  1.00  0.66           H  
ATOM    244 3HD2 LEU A  16      19.199  -0.619  -0.835  1.00  0.66           H  
ATOM    245  N   LEU A  17      17.009   2.755  -2.772  1.00  0.65           N  
ATOM    246  CA  LEU A  17      16.288   3.894  -3.312  1.00  0.65           C  
ATOM    247  C   LEU A  17      16.329   5.127  -2.450  1.00  0.65           C  
ATOM    248  O   LEU A  17      16.403   5.057  -1.221  1.00  0.65           O  
ATOM    249  CB  LEU A  17      14.831   3.566  -3.597  1.00  0.65           C  
ATOM    250  CG  LEU A  17      14.573   2.482  -4.594  1.00  0.65           C  
ATOM    251  CD1 LEU A  17      13.108   2.323  -4.700  1.00  0.65           C  
ATOM    252  CD2 LEU A  17      15.207   2.851  -5.940  1.00  0.65           C  
ATOM    253  H   LEU A  17      16.577   2.161  -2.075  1.00  0.65           H  
ATOM    254  HA  LEU A  17      16.731   4.152  -4.253  1.00  0.65           H  
ATOM    255 1HB  LEU A  17      14.367   3.263  -2.669  1.00  0.65           H  
ATOM    256 2HB  LEU A  17      14.332   4.476  -3.948  1.00  0.65           H  
ATOM    257  HG  LEU A  17      14.991   1.539  -4.246  1.00  0.65           H  
ATOM    258 1HD1 LEU A  17      12.908   1.575  -5.399  1.00  0.65           H  
ATOM    259 2HD1 LEU A  17      12.687   2.053  -3.733  1.00  0.65           H  
ATOM    260 3HD1 LEU A  17      12.676   3.257  -5.036  1.00  0.65           H  
ATOM    261 1HD2 LEU A  17      15.003   2.073  -6.670  1.00  0.65           H  
ATOM    262 2HD2 LEU A  17      14.801   3.791  -6.294  1.00  0.65           H  
ATOM    263 3HD2 LEU A  17      16.278   2.949  -5.813  1.00  0.65           H  
ATOM    264  N   THR A  18      16.241   6.254  -3.131  1.00  0.66           N  
ATOM    265  CA  THR A  18      16.127   7.562  -2.526  1.00  0.66           C  
ATOM    266  C   THR A  18      14.645   7.818  -2.333  1.00  0.66           C  
ATOM    267  O   THR A  18      13.820   6.942  -2.596  1.00  0.66           O  
ATOM    268  CB  THR A  18      16.696   8.658  -3.432  1.00  0.66           C  
ATOM    269  OG1 THR A  18      15.851   8.780  -4.572  1.00  0.66           O  
ATOM    270  CG2 THR A  18      18.092   8.282  -3.887  1.00  0.66           C  
ATOM    271  H   THR A  18      16.238   6.205  -4.154  1.00  0.66           H  
ATOM    272  HA  THR A  18      16.625   7.570  -1.557  1.00  0.66           H  
ATOM    273  HB  THR A  18      16.727   9.606  -2.901  1.00  0.66           H  
ATOM    274  HG1 THR A  18      15.913   7.939  -5.089  1.00  0.66           H  
ATOM    275 1HG2 THR A  18      18.487   9.051  -4.550  1.00  0.66           H  
ATOM    276 2HG2 THR A  18      18.744   8.176  -3.022  1.00  0.66           H  
ATOM    277 3HG2 THR A  18      18.039   7.340  -4.416  1.00  0.66           H  
ATOM    278  N   ASP A  19      14.298   9.004  -1.864  1.00  0.68           N  
ATOM    279  CA  ASP A  19      12.901   9.361  -1.648  1.00  0.68           C  
ATOM    280  C   ASP A  19      12.253   9.879  -2.939  1.00  0.68           C  
ATOM    281  O   ASP A  19      11.060  10.194  -2.970  1.00  0.68           O  
ATOM    282  CB  ASP A  19      12.798  10.428  -0.564  1.00  0.68           C  
ATOM    283  CG  ASP A  19      13.201   9.938   0.840  1.00  0.68           C  
ATOM    284  OD1 ASP A  19      13.118   8.751   1.130  1.00  0.68           O  
ATOM    285  OD2 ASP A  19      13.609  10.768   1.611  1.00  0.68           O  
ATOM    286  H   ASP A  19      15.016   9.681  -1.655  1.00  0.68           H  
ATOM    287  HA  ASP A  19      12.354   8.477  -1.332  1.00  0.68           H  
ATOM    288 1HB  ASP A  19      13.430  11.276  -0.834  1.00  0.68           H  
ATOM    289 2HB  ASP A  19      11.771  10.792  -0.519  1.00  0.68           H  
ATOM    290  N   LYS A  20      13.032   9.987  -4.021  1.00  0.73           N  
ATOM    291  CA  LYS A  20      12.498  10.527  -5.264  1.00  0.73           C  
ATOM    292  C   LYS A  20      11.743   9.448  -6.030  1.00  0.73           C  
ATOM    293  O   LYS A  20      12.259   8.841  -6.976  1.00  0.73           O  
ATOM    294  CB  LYS A  20      13.623  11.138  -6.097  1.00  0.73           C  
ATOM    295  CG  LYS A  20      14.263  12.367  -5.429  1.00  0.73           C  
ATOM    296  CD  LYS A  20      15.420  12.933  -6.238  1.00  0.73           C  
ATOM    297  CE  LYS A  20      16.016  14.165  -5.572  1.00  0.73           C  
ATOM    298  NZ  LYS A  20      17.165  14.716  -6.345  1.00  0.73           N  
ATOM    299  H   LYS A  20      14.004   9.671  -4.015  1.00  0.73           H  
ATOM    300  HA  LYS A  20      11.788  11.317  -5.021  1.00  0.73           H  
ATOM    301 1HB  LYS A  20      14.405  10.395  -6.259  1.00  0.73           H  
ATOM    302 2HB  LYS A  20      13.241  11.434  -7.073  1.00  0.73           H  
ATOM    303 1HG  LYS A  20      13.507  13.142  -5.302  1.00  0.73           H  
ATOM    304 2HG  LYS A  20      14.633  12.083  -4.444  1.00  0.73           H  
ATOM    305 1HD  LYS A  20      16.201  12.177  -6.310  1.00  0.73           H  
ATOM    306 2HD  LYS A  20      15.083  13.190  -7.243  1.00  0.73           H  
ATOM    307 1HE  LYS A  20      15.247  14.931  -5.488  1.00  0.73           H  
ATOM    308 2HE  LYS A  20      16.359  13.898  -4.572  1.00  0.73           H  
ATOM    309 1HZ  LYS A  20      17.531  15.531  -5.871  1.00  0.73           H  
ATOM    310 2HZ  LYS A  20      17.890  14.016  -6.418  1.00  0.73           H  
ATOM    311 3HZ  LYS A  20      16.855  14.977  -7.270  1.00  0.73           H  
ATOM    312  N   MET A  21      10.526   9.176  -5.546  1.00  0.81           N  
ATOM    313  CA  MET A  21       9.678   8.106  -6.068  1.00  0.81           C  
ATOM    314  C   MET A  21       8.308   8.617  -6.534  1.00  0.81           C  
ATOM    315  O   MET A  21       7.637   9.379  -5.835  1.00  0.81           O  
ATOM    316  CB  MET A  21       9.540   7.047  -4.971  1.00  0.81           C  
ATOM    317  CG  MET A  21      10.882   6.425  -4.612  1.00  0.81           C  
ATOM    318  SD  MET A  21      10.889   5.244  -3.296  1.00  0.81           S  
ATOM    319  CE  MET A  21       9.898   3.894  -3.840  1.00  0.81           C  
ATOM    320  H   MET A  21      10.230   9.723  -4.738  1.00  0.81           H  
ATOM    321  HA  MET A  21      10.173   7.661  -6.924  1.00  0.81           H  
ATOM    322 1HB  MET A  21       9.121   7.496  -4.086  1.00  0.81           H  
ATOM    323 2HB  MET A  21       8.867   6.260  -5.303  1.00  0.81           H  
ATOM    324 1HG  MET A  21      11.254   5.966  -5.458  1.00  0.81           H  
ATOM    325 2HG  MET A  21      11.581   7.208  -4.334  1.00  0.81           H  
ATOM    326 1HE  MET A  21       9.887   3.140  -3.062  1.00  0.81           H  
ATOM    327 2HE  MET A  21       8.893   4.242  -4.015  1.00  0.81           H  
ATOM    328 3HE  MET A  21      10.308   3.472  -4.756  1.00  0.81           H  
ATOM    329  N   ASN A  22       7.882   8.142  -7.707  1.00  0.95           N  
ATOM    330  CA  ASN A  22       6.603   8.512  -8.322  1.00  0.95           C  
ATOM    331  C   ASN A  22       5.734   7.285  -8.580  1.00  0.95           C  
ATOM    332  O   ASN A  22       6.106   6.383  -9.335  1.00  0.95           O  
ATOM    333  CB  ASN A  22       6.831   9.307  -9.592  1.00  0.95           C  
ATOM    334  CG  ASN A  22       7.502  10.637  -9.330  1.00  0.95           C  
ATOM    335  OD1 ASN A  22       6.911  11.538  -8.724  1.00  0.95           O  
ATOM    336  ND2 ASN A  22       8.728  10.774  -9.773  1.00  0.95           N  
ATOM    337  H   ASN A  22       8.508   7.526  -8.221  1.00  0.95           H  
ATOM    338  HA  ASN A  22       6.055   9.145  -7.623  1.00  0.95           H  
ATOM    339 1HB  ASN A  22       7.456   8.733 -10.267  1.00  0.95           H  
ATOM    340 2HB  ASN A  22       5.878   9.479 -10.091  1.00  0.95           H  
ATOM    341 1HD2 ASN A  22       9.219  11.631  -9.625  1.00  0.95           H  
ATOM    342 2HD2 ASN A  22       9.175  10.025 -10.260  1.00  0.95           H  
ATOM    343  N   PHE A  23       4.592   7.244  -7.909  1.00  1.13           N  
ATOM    344  CA  PHE A  23       3.698   6.090  -7.922  1.00  1.13           C  
ATOM    345  C   PHE A  23       2.566   6.220  -8.949  1.00  1.13           C  
ATOM    346  O   PHE A  23       1.917   7.263  -9.044  1.00  1.13           O  
ATOM    347  CB  PHE A  23       3.129   5.990  -6.514  1.00  1.13           C  
ATOM    348  CG  PHE A  23       4.199   5.675  -5.497  1.00  1.13           C  
ATOM    349  CD1 PHE A  23       5.044   6.683  -5.032  1.00  1.13           C  
ATOM    350  CD2 PHE A  23       4.343   4.424  -4.972  1.00  1.13           C  
ATOM    351  CE1 PHE A  23       6.017   6.412  -4.107  1.00  1.13           C  
ATOM    352  CE2 PHE A  23       5.315   4.156  -4.039  1.00  1.13           C  
ATOM    353  CZ  PHE A  23       6.147   5.146  -3.621  1.00  1.13           C  
ATOM    354  H   PHE A  23       4.345   8.038  -7.333  1.00  1.13           H  
ATOM    355  HA  PHE A  23       4.279   5.197  -8.155  1.00  1.13           H  
ATOM    356 1HB  PHE A  23       2.650   6.928  -6.238  1.00  1.13           H  
ATOM    357 2HB  PHE A  23       2.373   5.203  -6.480  1.00  1.13           H  
ATOM    358  HD1 PHE A  23       4.939   7.697  -5.422  1.00  1.13           H  
ATOM    359  HD2 PHE A  23       3.680   3.638  -5.312  1.00  1.13           H  
ATOM    360  HE1 PHE A  23       6.679   7.206  -3.764  1.00  1.13           H  
ATOM    361  HE2 PHE A  23       5.423   3.159  -3.637  1.00  1.13           H  
ATOM    362  HZ  PHE A  23       6.897   4.925  -2.909  1.00  1.13           H  
ATOM    363  N   ASN A  24       2.312   5.128  -9.676  1.00  1.36           N  
ATOM    364  CA  ASN A  24       1.284   5.045 -10.713  1.00  1.36           C  
ATOM    365  C   ASN A  24       0.340   3.854 -10.543  1.00  1.36           C  
ATOM    366  O   ASN A  24       0.591   2.744 -11.037  1.00  1.36           O  
ATOM    367  CB  ASN A  24       1.954   4.977 -12.069  1.00  1.36           C  
ATOM    368  CG  ASN A  24       2.662   6.238 -12.414  1.00  1.36           C  
ATOM    369  OD1 ASN A  24       2.085   7.187 -12.958  1.00  1.36           O  
ATOM    370  ND2 ASN A  24       3.906   6.277 -12.072  1.00  1.36           N  
ATOM    371  H   ASN A  24       2.917   4.320  -9.557  1.00  1.36           H  
ATOM    372  HA  ASN A  24       0.676   5.948 -10.665  1.00  1.36           H  
ATOM    373 1HB  ASN A  24       2.686   4.164 -12.061  1.00  1.36           H  
ATOM    374 2HB  ASN A  24       1.230   4.742 -12.828  1.00  1.36           H  
ATOM    375 1HD2 ASN A  24       4.457   7.092 -12.251  1.00  1.36           H  
ATOM    376 2HD2 ASN A  24       4.302   5.481 -11.601  1.00  1.36           H  
ATOM    377  N   GLU A  25      -0.779   4.083  -9.857  1.00  1.57           N  
ATOM    378  CA  GLU A  25      -1.720   3.003  -9.560  1.00  1.57           C  
ATOM    379  C   GLU A  25      -2.700   2.760 -10.704  1.00  1.57           C  
ATOM    380  O   GLU A  25      -3.905   2.967 -10.573  1.00  1.57           O  
ATOM    381  CB  GLU A  25      -2.488   3.319  -8.279  1.00  1.57           C  
ATOM    382  CG  GLU A  25      -1.606   3.393  -7.066  1.00  1.57           C  
ATOM    383  CD  GLU A  25      -2.321   3.695  -5.765  1.00  1.57           C  
ATOM    384  OE1 GLU A  25      -3.495   3.973  -5.795  1.00  1.57           O  
ATOM    385  OE2 GLU A  25      -1.676   3.637  -4.734  1.00  1.57           O  
ATOM    386  H   GLU A  25      -0.960   5.013  -9.502  1.00  1.57           H  
ATOM    387  HA  GLU A  25      -1.150   2.086  -9.403  1.00  1.57           H  
ATOM    388 1HB  GLU A  25      -3.004   4.273  -8.386  1.00  1.57           H  
ATOM    389 2HB  GLU A  25      -3.243   2.551  -8.104  1.00  1.57           H  
ATOM    390 1HG  GLU A  25      -1.160   2.429  -6.989  1.00  1.57           H  
ATOM    391 2HG  GLU A  25      -0.813   4.124  -7.233  1.00  1.57           H  
ATOM    392  N   MET A  26      -2.156   2.309 -11.824  1.00  1.71           N  
ATOM    393  CA  MET A  26      -2.932   2.037 -13.030  1.00  1.71           C  
ATOM    394  C   MET A  26      -2.723   0.640 -13.589  1.00  1.71           C  
ATOM    395  O   MET A  26      -3.254   0.310 -14.647  1.00  1.71           O  
ATOM    396  CB  MET A  26      -2.575   3.045 -14.105  1.00  1.71           C  
ATOM    397  CG  MET A  26      -1.120   2.991 -14.525  1.00  1.71           C  
ATOM    398  SD  MET A  26      -0.685   4.201 -15.788  1.00  1.71           S  
ATOM    399  CE  MET A  26      -0.904   5.761 -14.948  1.00  1.71           C  
ATOM    400  H   MET A  26      -1.144   2.185 -11.817  1.00  1.71           H  
ATOM    401  HA  MET A  26      -3.990   2.137 -12.787  1.00  1.71           H  
ATOM    402 1HB  MET A  26      -3.175   2.838 -14.980  1.00  1.71           H  
ATOM    403 2HB  MET A  26      -2.803   4.046 -13.770  1.00  1.71           H  
ATOM    404 1HG  MET A  26      -0.491   3.159 -13.652  1.00  1.71           H  
ATOM    405 2HG  MET A  26      -0.896   1.996 -14.912  1.00  1.71           H  
ATOM    406 1HE  MET A  26      -0.640   6.570 -15.626  1.00  1.71           H  
ATOM    407 2HE  MET A  26      -1.936   5.869 -14.653  1.00  1.71           H  
ATOM    408 3HE  MET A  26      -0.271   5.813 -14.078  1.00  1.71           H  
ATOM    409  N   GLY A  27      -1.957  -0.186 -12.892  1.00  1.70           N  
ATOM    410  CA  GLY A  27      -1.670  -1.523 -13.395  1.00  1.70           C  
ATOM    411  C   GLY A  27      -2.707  -2.569 -13.014  1.00  1.70           C  
ATOM    412  O   GLY A  27      -2.631  -3.708 -13.470  1.00  1.70           O  
ATOM    413  H   GLY A  27      -1.550   0.110 -12.016  1.00  1.70           H  
ATOM    414 1HA  GLY A  27      -1.566  -1.490 -14.479  1.00  1.70           H  
ATOM    415 2HA  GLY A  27      -0.710  -1.826 -13.000  1.00  1.70           H  
ATOM    416  N   ILE A  28      -3.683  -2.184 -12.183  1.00  1.58           N  
ATOM    417  CA  ILE A  28      -4.772  -3.037 -11.660  1.00  1.58           C  
ATOM    418  C   ILE A  28      -4.286  -4.266 -10.862  1.00  1.58           C  
ATOM    419  O   ILE A  28      -4.555  -4.387  -9.667  1.00  1.58           O  
ATOM    420  CB  ILE A  28      -5.695  -3.478 -12.805  1.00  1.58           C  
ATOM    421  CG1 ILE A  28      -6.278  -2.216 -13.492  1.00  1.58           C  
ATOM    422  CG2 ILE A  28      -6.798  -4.375 -12.255  1.00  1.58           C  
ATOM    423  CD1 ILE A  28      -7.110  -1.350 -12.576  1.00  1.58           C  
ATOM    424  H   ILE A  28      -3.659  -1.221 -11.887  1.00  1.58           H  
ATOM    425  HA  ILE A  28      -5.367  -2.428 -10.983  1.00  1.58           H  
ATOM    426  HB  ILE A  28      -5.130  -4.025 -13.545  1.00  1.58           H  
ATOM    427 1HG1 ILE A  28      -5.453  -1.612 -13.873  1.00  1.58           H  
ATOM    428 2HG1 ILE A  28      -6.885  -2.512 -14.326  1.00  1.58           H  
ATOM    429 1HG2 ILE A  28      -7.447  -4.693 -13.047  1.00  1.58           H  
ATOM    430 2HG2 ILE A  28      -6.351  -5.255 -11.790  1.00  1.58           H  
ATOM    431 3HG2 ILE A  28      -7.379  -3.831 -11.514  1.00  1.58           H  
ATOM    432 1HD1 ILE A  28      -7.480  -0.483 -13.128  1.00  1.58           H  
ATOM    433 2HD1 ILE A  28      -7.955  -1.924 -12.202  1.00  1.58           H  
ATOM    434 3HD1 ILE A  28      -6.500  -1.013 -11.739  1.00  1.58           H  
ATOM    435  N   ASP A  29      -3.534  -5.144 -11.519  1.00  1.38           N  
ATOM    436  CA  ASP A  29      -2.922  -6.327 -10.932  1.00  1.38           C  
ATOM    437  C   ASP A  29      -1.625  -5.978 -10.216  1.00  1.38           C  
ATOM    438  O   ASP A  29      -1.046  -6.816  -9.523  1.00  1.38           O  
ATOM    439  CB  ASP A  29      -2.613  -7.344 -12.028  1.00  1.38           C  
ATOM    440  CG  ASP A  29      -3.832  -8.001 -12.617  1.00  1.38           C  
ATOM    441  OD1 ASP A  29      -4.830  -8.078 -11.946  1.00  1.38           O  
ATOM    442  OD2 ASP A  29      -3.771  -8.443 -13.731  1.00  1.38           O  
ATOM    443  H   ASP A  29      -3.359  -4.953 -12.496  1.00  1.38           H  
ATOM    444  HA  ASP A  29      -3.615  -6.760 -10.211  1.00  1.38           H  
ATOM    445 1HB  ASP A  29      -2.087  -6.835 -12.837  1.00  1.38           H  
ATOM    446 2HB  ASP A  29      -1.947  -8.107 -11.638  1.00  1.38           H  
ATOM    447  N   PHE A  30      -1.159  -4.754 -10.432  1.00  1.18           N  
ATOM    448  CA  PHE A  30       0.096  -4.242  -9.895  1.00  1.18           C  
ATOM    449  C   PHE A  30       0.160  -2.716  -9.821  1.00  1.18           C  
ATOM    450  O   PHE A  30      -0.613  -2.002 -10.465  1.00  1.18           O  
ATOM    451  CB  PHE A  30       1.281  -4.743 -10.725  1.00  1.18           C  
ATOM    452  CG  PHE A  30       1.185  -4.395 -12.169  1.00  1.18           C  
ATOM    453  CD1 PHE A  30       1.701  -3.226 -12.649  1.00  1.18           C  
ATOM    454  CD2 PHE A  30       0.593  -5.274 -13.061  1.00  1.18           C  
ATOM    455  CE1 PHE A  30       1.623  -2.916 -13.997  1.00  1.18           C  
ATOM    456  CE2 PHE A  30       0.514  -4.976 -14.402  1.00  1.18           C  
ATOM    457  CZ  PHE A  30       1.030  -3.791 -14.871  1.00  1.18           C  
ATOM    458  H   PHE A  30      -1.715  -4.149 -11.017  1.00  1.18           H  
ATOM    459  HA  PHE A  30       0.210  -4.628  -8.888  1.00  1.18           H  
ATOM    460 1HB  PHE A  30       2.198  -4.306 -10.331  1.00  1.18           H  
ATOM    461 2HB  PHE A  30       1.369  -5.821 -10.633  1.00  1.18           H  
ATOM    462  HD1 PHE A  30       2.168  -2.545 -11.945  1.00  1.18           H  
ATOM    463  HD2 PHE A  30       0.190  -6.214 -12.691  1.00  1.18           H  
ATOM    464  HE1 PHE A  30       2.031  -1.983 -14.373  1.00  1.18           H  
ATOM    465  HE2 PHE A  30       0.042  -5.679 -15.090  1.00  1.18           H  
ATOM    466  HZ  PHE A  30       0.972  -3.548 -15.934  1.00  1.18           H  
ATOM    467  N   LYS A  31       1.112  -2.229  -9.035  1.00  1.02           N  
ATOM    468  CA  LYS A  31       1.443  -0.809  -8.933  1.00  1.02           C  
ATOM    469  C   LYS A  31       2.835  -0.568  -9.500  1.00  1.02           C  
ATOM    470  O   LYS A  31       3.738  -1.387  -9.298  1.00  1.02           O  
ATOM    471  CB  LYS A  31       1.338  -0.325  -7.479  1.00  1.02           C  
ATOM    472  CG  LYS A  31       1.726   1.137  -7.243  1.00  1.02           C  
ATOM    473  CD  LYS A  31       1.236   1.616  -5.870  1.00  1.02           C  
ATOM    474  CE  LYS A  31       2.022   1.116  -4.685  1.00  1.02           C  
ATOM    475  NZ  LYS A  31       1.420   1.676  -3.429  1.00  1.02           N  
ATOM    476  H   LYS A  31       1.653  -2.899  -8.490  1.00  1.02           H  
ATOM    477  HA  LYS A  31       0.739  -0.235  -9.538  1.00  1.02           H  
ATOM    478 1HB  LYS A  31       0.310  -0.442  -7.138  1.00  1.02           H  
ATOM    479 2HB  LYS A  31       1.953  -0.930  -6.848  1.00  1.02           H  
ATOM    480 1HG  LYS A  31       2.811   1.247  -7.297  1.00  1.02           H  
ATOM    481 2HG  LYS A  31       1.280   1.763  -8.018  1.00  1.02           H  
ATOM    482 1HD  LYS A  31       1.227   2.708  -5.849  1.00  1.02           H  
ATOM    483 2HD  LYS A  31       0.219   1.268  -5.720  1.00  1.02           H  
ATOM    484 1HE  LYS A  31       1.993   0.028  -4.644  1.00  1.02           H  
ATOM    485 2HE  LYS A  31       3.059   1.440  -4.760  1.00  1.02           H  
ATOM    486 1HZ  LYS A  31       1.925   1.363  -2.593  1.00  1.02           H  
ATOM    487 2HZ  LYS A  31       1.429   2.684  -3.444  1.00  1.02           H  
ATOM    488 3HZ  LYS A  31       0.461   1.370  -3.364  1.00  1.02           H  
ATOM    489  N   VAL A  32       3.014   0.530 -10.243  1.00  0.89           N  
ATOM    490  CA  VAL A  32       4.344   0.832 -10.778  1.00  0.89           C  
ATOM    491  C   VAL A  32       4.932   2.091 -10.169  1.00  0.89           C  
ATOM    492  O   VAL A  32       4.258   3.116 -10.029  1.00  0.89           O  
ATOM    493  CB  VAL A  32       4.331   0.975 -12.308  1.00  0.89           C  
ATOM    494  CG1 VAL A  32       5.761   1.340 -12.824  1.00  0.89           C  
ATOM    495  CG2 VAL A  32       3.864  -0.308 -12.898  1.00  0.89           C  
ATOM    496  H   VAL A  32       2.237   1.171 -10.432  1.00  0.89           H  
ATOM    497  HA  VAL A  32       5.006   0.005 -10.537  1.00  0.89           H  
ATOM    498  HB  VAL A  32       3.659   1.783 -12.597  1.00  0.89           H  
ATOM    499 1HG1 VAL A  32       5.746   1.437 -13.908  1.00  0.89           H  
ATOM    500 2HG1 VAL A  32       6.087   2.283 -12.393  1.00  0.89           H  
ATOM    501 3HG1 VAL A  32       6.463   0.551 -12.541  1.00  0.89           H  
ATOM    502 1HG2 VAL A  32       3.844  -0.229 -13.981  1.00  0.89           H  
ATOM    503 2HG2 VAL A  32       4.539  -1.100 -12.594  1.00  0.89           H  
ATOM    504 3HG2 VAL A  32       2.867  -0.508 -12.530  1.00  0.89           H  
ATOM    505  N   VAL A  33       6.190   1.997  -9.758  1.00  0.81           N  
ATOM    506  CA  VAL A  33       6.861   3.126  -9.163  1.00  0.81           C  
ATOM    507  C   VAL A  33       8.127   3.477  -9.935  1.00  0.81           C  
ATOM    508  O   VAL A  33       8.963   2.620 -10.221  1.00  0.81           O  
ATOM    509  CB  VAL A  33       7.230   2.813  -7.711  1.00  0.81           C  
ATOM    510  CG1 VAL A  33       7.897   4.029  -7.075  1.00  0.81           C  
ATOM    511  CG2 VAL A  33       6.003   2.337  -6.991  1.00  0.81           C  
ATOM    512  H   VAL A  33       6.683   1.120  -9.872  1.00  0.81           H  
ATOM    513  HA  VAL A  33       6.192   3.980  -9.181  1.00  0.81           H  
ATOM    514  HB  VAL A  33       7.963   2.025  -7.686  1.00  0.81           H  
ATOM    515 1HG1 VAL A  33       8.162   3.783  -6.073  1.00  0.81           H  
ATOM    516 2HG1 VAL A  33       8.790   4.300  -7.630  1.00  0.81           H  
ATOM    517 3HG1 VAL A  33       7.202   4.872  -7.073  1.00  0.81           H  
ATOM    518 1HG2 VAL A  33       6.250   2.100  -5.961  1.00  0.81           H  
ATOM    519 2HG2 VAL A  33       5.271   3.113  -7.037  1.00  0.81           H  
ATOM    520 3HG2 VAL A  33       5.611   1.445  -7.477  1.00  0.81           H  
ATOM    521  N   PHE A  34       8.257   4.738 -10.279  1.00  0.76           N  
ATOM    522  CA  PHE A  34       9.433   5.244 -10.964  1.00  0.76           C  
ATOM    523  C   PHE A  34      10.317   5.842  -9.890  1.00  0.76           C  
ATOM    524  O   PHE A  34       9.865   6.691  -9.120  1.00  0.76           O  
ATOM    525  CB  PHE A  34       9.007   6.271 -11.996  1.00  0.76           C  
ATOM    526  CG  PHE A  34       8.272   5.678 -13.158  1.00  0.76           C  
ATOM    527  CD1 PHE A  34       6.954   5.313 -13.038  1.00  0.76           C  
ATOM    528  CD2 PHE A  34       8.873   5.549 -14.373  1.00  0.76           C  
ATOM    529  CE1 PHE A  34       6.258   4.790 -14.110  1.00  0.76           C  
ATOM    530  CE2 PHE A  34       8.189   5.037 -15.461  1.00  0.76           C  
ATOM    531  CZ  PHE A  34       6.880   4.650 -15.325  1.00  0.76           C  
ATOM    532  H   PHE A  34       7.510   5.383 -10.027  1.00  0.76           H  
ATOM    533  HA  PHE A  34       9.963   4.424 -11.451  1.00  0.76           H  
ATOM    534 1HB  PHE A  34       8.359   7.001 -11.528  1.00  0.76           H  
ATOM    535 2HB  PHE A  34       9.874   6.792 -12.368  1.00  0.76           H  
ATOM    536  HD1 PHE A  34       6.467   5.431 -12.069  1.00  0.76           H  
ATOM    537  HD2 PHE A  34       9.906   5.858 -14.475  1.00  0.76           H  
ATOM    538  HE1 PHE A  34       5.215   4.493 -13.992  1.00  0.76           H  
ATOM    539  HE2 PHE A  34       8.691   4.938 -16.423  1.00  0.76           H  
ATOM    540  HZ  PHE A  34       6.337   4.241 -16.177  1.00  0.76           H  
ATOM    541  N   ALA A  35      11.553   5.374  -9.783  1.00  0.73           N  
ATOM    542  CA  ALA A  35      12.381   5.825  -8.674  1.00  0.73           C  
ATOM    543  C   ALA A  35      13.840   6.002  -9.006  1.00  0.73           C  
ATOM    544  O   ALA A  35      14.399   5.277  -9.825  1.00  0.73           O  
ATOM    545  CB  ALA A  35      12.297   4.791  -7.568  1.00  0.73           C  
ATOM    546  H   ALA A  35      11.888   4.666 -10.437  1.00  0.73           H  
ATOM    547  HA  ALA A  35      11.996   6.781  -8.331  1.00  0.73           H  
ATOM    548 1HB  ALA A  35      12.891   5.134  -6.721  1.00  0.73           H  
ATOM    549 2HB  ALA A  35      11.261   4.651  -7.271  1.00  0.73           H  
ATOM    550 3HB  ALA A  35      12.696   3.850  -7.928  1.00  0.73           H  
ATOM    551  N   LEU A  36      14.492   6.926  -8.309  1.00  0.71           N  
ATOM    552  CA  LEU A  36      15.940   7.016  -8.485  1.00  0.71           C  
ATOM    553  C   LEU A  36      16.659   6.267  -7.377  1.00  0.71           C  
ATOM    554  O   LEU A  36      16.276   6.372  -6.196  1.00  0.71           O  
ATOM    555  CB  LEU A  36      16.420   8.463  -8.473  1.00  0.71           C  
ATOM    556  CG  LEU A  36      15.829   9.385  -9.528  1.00  0.71           C  
ATOM    557  CD1 LEU A  36      16.384  10.772  -9.346  1.00  0.71           C  
ATOM    558  CD2 LEU A  36      16.151   8.844 -10.868  1.00  0.71           C  
ATOM    559  H   LEU A  36      13.970   7.553  -7.687  1.00  0.71           H  
ATOM    560  HA  LEU A  36      16.216   6.566  -9.435  1.00  0.71           H  
ATOM    561 1HB  LEU A  36      16.199   8.893  -7.496  1.00  0.71           H  
ATOM    562 2HB  LEU A  36      17.508   8.457  -8.604  1.00  0.71           H  
ATOM    563  HG  LEU A  36      14.744   9.438  -9.406  1.00  0.71           H  
ATOM    564 1HD1 LEU A  36      15.956  11.439 -10.094  1.00  0.71           H  
ATOM    565 2HD1 LEU A  36      16.128  11.121  -8.364  1.00  0.71           H  
ATOM    566 3HD1 LEU A  36      17.469  10.748  -9.456  1.00  0.71           H  
ATOM    567 1HD2 LEU A  36      15.728   9.487 -11.640  1.00  0.71           H  
ATOM    568 2HD2 LEU A  36      17.238   8.780 -10.998  1.00  0.71           H  
ATOM    569 3HD2 LEU A  36      15.720   7.872 -10.930  1.00  0.71           H  
ATOM    570  N   ASP A  37      17.722   5.544  -7.749  1.00  0.71           N  
ATOM    571  CA  ASP A  37      18.515   4.880  -6.729  1.00  0.71           C  
ATOM    572  C   ASP A  37      19.568   5.842  -6.204  1.00  0.71           C  
ATOM    573  O   ASP A  37      19.709   6.956  -6.721  1.00  0.71           O  
ATOM    574  CB  ASP A  37      19.151   3.574  -7.246  1.00  0.71           C  
ATOM    575  CG  ASP A  37      20.250   3.762  -8.275  1.00  0.71           C  
ATOM    576  OD1 ASP A  37      20.737   4.878  -8.387  1.00  0.71           O  
ATOM    577  OD2 ASP A  37      20.613   2.810  -8.947  1.00  0.71           O  
ATOM    578  H   ASP A  37      17.959   5.458  -8.741  1.00  0.71           H  
ATOM    579  HA  ASP A  37      17.876   4.625  -5.910  1.00  0.71           H  
ATOM    580 1HB  ASP A  37      19.554   3.005  -6.414  1.00  0.71           H  
ATOM    581 2HB  ASP A  37      18.373   2.969  -7.691  1.00  0.71           H  
ATOM    582  N   THR A  38      20.392   5.375  -5.276  1.00  0.71           N  
ATOM    583  CA  THR A  38      21.422   6.218  -4.662  1.00  0.71           C  
ATOM    584  C   THR A  38      22.610   6.548  -5.582  1.00  0.71           C  
ATOM    585  O   THR A  38      23.498   7.309  -5.197  1.00  0.71           O  
ATOM    586  CB  THR A  38      21.934   5.584  -3.358  1.00  0.71           C  
ATOM    587  OG1 THR A  38      22.494   4.295  -3.636  1.00  0.71           O  
ATOM    588  CG2 THR A  38      20.780   5.438  -2.362  1.00  0.71           C  
ATOM    589  H   THR A  38      20.204   4.444  -4.908  1.00  0.71           H  
ATOM    590  HA  THR A  38      20.950   7.163  -4.397  1.00  0.71           H  
ATOM    591  HB  THR A  38      22.705   6.218  -2.924  1.00  0.71           H  
ATOM    592  HG1 THR A  38      23.293   4.402  -4.155  1.00  0.71           H  
ATOM    593 1HG2 THR A  38      21.147   4.987  -1.440  1.00  0.71           H  
ATOM    594 2HG2 THR A  38      20.361   6.418  -2.144  1.00  0.71           H  
ATOM    595 3HG2 THR A  38      20.014   4.814  -2.781  1.00  0.71           H  
ATOM    596  N   LYS A  39      22.649   5.943  -6.772  1.00  0.71           N  
ATOM    597  CA  LYS A  39      23.681   6.193  -7.766  1.00  0.71           C  
ATOM    598  C   LYS A  39      23.150   7.142  -8.852  1.00  0.71           C  
ATOM    599  O   LYS A  39      23.889   7.537  -9.757  1.00  0.71           O  
ATOM    600  CB  LYS A  39      24.162   4.881  -8.391  1.00  0.71           C  
ATOM    601  CG  LYS A  39      24.858   3.932  -7.413  1.00  0.71           C  
ATOM    602  CD  LYS A  39      25.353   2.670  -8.116  1.00  0.71           C  
ATOM    603  CE  LYS A  39      26.059   1.727  -7.146  1.00  0.71           C  
ATOM    604  NZ  LYS A  39      26.512   0.476  -7.817  1.00  0.71           N  
ATOM    605  H   LYS A  39      21.881   5.336  -7.055  1.00  0.71           H  
ATOM    606  HA  LYS A  39      24.526   6.678  -7.282  1.00  0.71           H  
ATOM    607 1HB  LYS A  39      23.301   4.352  -8.813  1.00  0.71           H  
ATOM    608 2HB  LYS A  39      24.847   5.095  -9.209  1.00  0.71           H  
ATOM    609 1HG  LYS A  39      25.701   4.442  -6.947  1.00  0.71           H  
ATOM    610 2HG  LYS A  39      24.151   3.646  -6.634  1.00  0.71           H  
ATOM    611 1HD  LYS A  39      24.503   2.150  -8.564  1.00  0.71           H  
ATOM    612 2HD  LYS A  39      26.047   2.945  -8.910  1.00  0.71           H  
ATOM    613 1HE  LYS A  39      26.925   2.234  -6.723  1.00  0.71           H  
ATOM    614 2HE  LYS A  39      25.373   1.466  -6.340  1.00  0.71           H  
ATOM    615 1HZ  LYS A  39      26.973  -0.119  -7.143  1.00  0.71           H  
ATOM    616 2HZ  LYS A  39      25.714  -0.008  -8.203  1.00  0.71           H  
ATOM    617 3HZ  LYS A  39      27.157   0.706  -8.559  1.00  0.71           H  
ATOM    618  N   GLY A  40      21.863   7.509  -8.756  1.00  0.72           N  
ATOM    619  CA  GLY A  40      21.197   8.374  -9.725  1.00  0.72           C  
ATOM    620  C   GLY A  40      20.557   7.628 -10.905  1.00  0.72           C  
ATOM    621  O   GLY A  40      20.115   8.258 -11.870  1.00  0.72           O  
ATOM    622  H   GLY A  40      21.293   7.159  -7.984  1.00  0.72           H  
ATOM    623 1HA  GLY A  40      20.424   8.941  -9.206  1.00  0.72           H  
ATOM    624 2HA  GLY A  40      21.914   9.100 -10.104  1.00  0.72           H  
ATOM    625  N   GLN A  41      20.530   6.297 -10.863  1.00  0.72           N  
ATOM    626  CA  GLN A  41      19.938   5.527 -11.958  1.00  0.72           C  
ATOM    627  C   GLN A  41      18.439   5.437 -11.773  1.00  0.72           C  
ATOM    628  O   GLN A  41      17.951   5.169 -10.674  1.00  0.72           O  
ATOM    629  CB  GLN A  41      20.541   4.119 -12.063  1.00  0.72           C  
ATOM    630  CG  GLN A  41      19.953   3.209 -13.164  1.00  0.72           C  
ATOM    631  CD  GLN A  41      20.295   3.654 -14.575  1.00  0.72           C  
ATOM    632  OE1 GLN A  41      21.467   3.855 -14.919  1.00  0.72           O  
ATOM    633  NE2 GLN A  41      19.270   3.799 -15.410  1.00  0.72           N  
ATOM    634  H   GLN A  41      20.881   5.802 -10.034  1.00  0.72           H  
ATOM    635  HA  GLN A  41      20.130   6.048 -12.895  1.00  0.72           H  
ATOM    636 1HB  GLN A  41      21.615   4.193 -12.217  1.00  0.72           H  
ATOM    637 2HB  GLN A  41      20.389   3.607 -11.135  1.00  0.72           H  
ATOM    638 1HG  GLN A  41      20.345   2.202 -13.021  1.00  0.72           H  
ATOM    639 2HG  GLN A  41      18.865   3.188 -13.065  1.00  0.72           H  
ATOM    640 1HE2 GLN A  41      19.428   4.083 -16.359  1.00  0.72           H  
ATOM    641 2HE2 GLN A  41      18.328   3.614 -15.090  1.00  0.72           H  
ATOM    642  N   GLN A  42      17.682   5.751 -12.814  1.00  0.72           N  
ATOM    643  CA  GLN A  42      16.240   5.630 -12.681  1.00  0.72           C  
ATOM    644  C   GLN A  42      15.784   4.209 -12.963  1.00  0.72           C  
ATOM    645  O   GLN A  42      16.204   3.600 -13.956  1.00  0.72           O  
ATOM    646  CB  GLN A  42      15.510   6.619 -13.576  1.00  0.72           C  
ATOM    647  CG  GLN A  42      13.997   6.611 -13.369  1.00  0.72           C  
ATOM    648  CD  GLN A  42      13.302   7.674 -14.165  1.00  0.72           C  
ATOM    649  OE1 GLN A  42      13.883   8.282 -15.068  1.00  0.72           O  
ATOM    650  NE2 GLN A  42      12.046   7.928 -13.835  1.00  0.72           N  
ATOM    651  H   GLN A  42      18.104   6.030 -13.689  1.00  0.72           H  
ATOM    652  HA  GLN A  42      15.967   5.838 -11.656  1.00  0.72           H  
ATOM    653 1HB  GLN A  42      15.880   7.622 -13.405  1.00  0.72           H  
ATOM    654 2HB  GLN A  42      15.712   6.380 -14.604  1.00  0.72           H  
ATOM    655 1HG  GLN A  42      13.600   5.644 -13.673  1.00  0.72           H  
ATOM    656 2HG  GLN A  42      13.787   6.777 -12.309  1.00  0.72           H  
ATOM    657 1HE2 GLN A  42      11.531   8.634 -14.329  1.00  0.72           H  
ATOM    658 2HE2 GLN A  42      11.622   7.421 -13.089  1.00  0.72           H  
ATOM    659  N   TRP A  43      14.954   3.699 -12.060  1.00  0.72           N  
ATOM    660  CA  TRP A  43      14.395   2.358 -12.085  1.00  0.72           C  
ATOM    661  C   TRP A  43      12.888   2.335 -12.108  1.00  0.72           C  
ATOM    662  O   TRP A  43      12.216   3.192 -11.527  1.00  0.72           O  
ATOM    663  CB  TRP A  43      14.791   1.608 -10.815  1.00  0.72           C  
ATOM    664  CG  TRP A  43      16.200   1.270 -10.691  1.00  0.72           C  
ATOM    665  CD1 TRP A  43      17.214   2.067 -10.299  1.00  0.72           C  
ATOM    666  CD2 TRP A  43      16.753  -0.026 -10.879  1.00  0.72           C  
ATOM    667  NE1 TRP A  43      18.385   1.354 -10.263  1.00  0.72           N  
ATOM    668  CE2 TRP A  43      18.113   0.065 -10.618  1.00  0.72           C  
ATOM    669  CE3 TRP A  43      16.208  -1.236 -11.221  1.00  0.72           C  
ATOM    670  CZ2 TRP A  43      18.942  -1.031 -10.704  1.00  0.72           C  
ATOM    671  CZ3 TRP A  43      17.012  -2.335 -11.298  1.00  0.72           C  
ATOM    672  CH2 TRP A  43      18.352  -2.244 -11.049  1.00  0.72           C  
ATOM    673  H   TRP A  43      14.705   4.289 -11.275  1.00  0.72           H  
ATOM    674  HA  TRP A  43      14.761   1.837 -12.965  1.00  0.72           H  
ATOM    675 1HB  TRP A  43      14.514   2.213  -9.948  1.00  0.72           H  
ATOM    676 2HB  TRP A  43      14.219   0.680 -10.760  1.00  0.72           H  
ATOM    677  HD1 TRP A  43      17.111   3.108 -10.038  1.00  0.72           H  
ATOM    678  HE1 TRP A  43      19.311   1.739  -9.966  1.00  0.72           H  
ATOM    679  HE3 TRP A  43      15.146  -1.308 -11.419  1.00  0.72           H  
ATOM    680  HZ2 TRP A  43      20.010  -0.969 -10.495  1.00  0.72           H  
ATOM    681  HZ3 TRP A  43      16.547  -3.275 -11.563  1.00  0.72           H  
ATOM    682  HH2 TRP A  43      18.970  -3.135 -11.115  1.00  0.72           H  
ATOM    683  N   LEU A  44      12.354   1.326 -12.775  1.00  0.73           N  
ATOM    684  CA  LEU A  44      10.935   1.006 -12.757  1.00  0.73           C  
ATOM    685  C   LEU A  44      10.715  -0.177 -11.842  1.00  0.73           C  
ATOM    686  O   LEU A  44      11.272  -1.258 -12.058  1.00  0.73           O  
ATOM    687  CB  LEU A  44      10.408   0.728 -14.168  1.00  0.73           C  
ATOM    688  CG  LEU A  44       9.975   1.966 -14.941  1.00  0.73           C  
ATOM    689  CD1 LEU A  44      11.018   2.958 -14.839  1.00  0.73           C  
ATOM    690  CD2 LEU A  44       9.757   1.627 -16.379  1.00  0.73           C  
ATOM    691  H   LEU A  44      12.976   0.699 -13.275  1.00  0.73           H  
ATOM    692  HA  LEU A  44      10.384   1.854 -12.349  1.00  0.73           H  
ATOM    693 1HB  LEU A  44      11.199   0.238 -14.733  1.00  0.73           H  
ATOM    694 2HB  LEU A  44       9.557   0.051 -14.098  1.00  0.73           H  
ATOM    695  HG  LEU A  44       9.052   2.370 -14.522  1.00  0.73           H  
ATOM    696 1HD1 LEU A  44      10.736   3.810 -15.392  1.00  0.73           H  
ATOM    697 2HD1 LEU A  44      11.142   3.234 -13.821  1.00  0.73           H  
ATOM    698 3HD1 LEU A  44      11.920   2.546 -15.225  1.00  0.73           H  
ATOM    699 1HD2 LEU A  44       9.461   2.523 -16.921  1.00  0.73           H  
ATOM    700 2HD2 LEU A  44      10.679   1.245 -16.794  1.00  0.73           H  
ATOM    701 3HD2 LEU A  44       8.973   0.884 -16.455  1.00  0.73           H  
ATOM    702  N   LEU A  45       9.954   0.051 -10.782  1.00  0.76           N  
ATOM    703  CA  LEU A  45       9.668  -0.968  -9.794  1.00  0.76           C  
ATOM    704  C   LEU A  45       8.218  -1.377  -9.913  1.00  0.76           C  
ATOM    705  O   LEU A  45       7.328  -0.534  -9.970  1.00  0.76           O  
ATOM    706  CB  LEU A  45       9.925  -0.439  -8.382  1.00  0.76           C  
ATOM    707  CG  LEU A  45      11.375  -0.354  -7.948  1.00  0.76           C  
ATOM    708  CD1 LEU A  45      11.990   0.938  -8.494  1.00  0.76           C  
ATOM    709  CD2 LEU A  45      11.448  -0.412  -6.451  1.00  0.76           C  
ATOM    710  H   LEU A  45       9.557   0.975 -10.649  1.00  0.76           H  
ATOM    711  HA  LEU A  45      10.297  -1.836  -9.977  1.00  0.76           H  
ATOM    712 1HB  LEU A  45       9.535   0.566  -8.337  1.00  0.76           H  
ATOM    713 2HB  LEU A  45       9.378  -1.050  -7.670  1.00  0.76           H  
ATOM    714  HG  LEU A  45      11.922  -1.186  -8.361  1.00  0.76           H  
ATOM    715 1HD1 LEU A  45      13.028   1.010  -8.195  1.00  0.76           H  
ATOM    716 2HD1 LEU A  45      11.931   0.955  -9.571  1.00  0.76           H  
ATOM    717 3HD1 LEU A  45      11.440   1.790  -8.096  1.00  0.76           H  
ATOM    718 1HD2 LEU A  45      12.484  -0.379  -6.155  1.00  0.76           H  
ATOM    719 2HD2 LEU A  45      10.908   0.434  -6.034  1.00  0.76           H  
ATOM    720 3HD2 LEU A  45      11.012  -1.325  -6.079  1.00  0.76           H  
ATOM    721  N   ARG A  46       7.962  -2.667  -9.946  1.00  0.81           N  
ATOM    722  CA  ARG A  46       6.596  -3.135 -10.062  1.00  0.81           C  
ATOM    723  C   ARG A  46       6.243  -4.099  -8.951  1.00  0.81           C  
ATOM    724  O   ARG A  46       7.000  -5.026  -8.634  1.00  0.81           O  
ATOM    725  CB  ARG A  46       6.379  -3.766 -11.424  1.00  0.81           C  
ATOM    726  CG  ARG A  46       5.022  -4.310 -11.668  1.00  0.81           C  
ATOM    727  CD  ARG A  46       4.880  -4.734 -13.078  1.00  0.81           C  
ATOM    728  NE  ARG A  46       4.950  -3.583 -13.953  1.00  0.81           N  
ATOM    729  CZ  ARG A  46       4.694  -3.580 -15.267  1.00  0.81           C  
ATOM    730  NH1 ARG A  46       4.342  -4.665 -15.898  1.00  0.81           N  
ATOM    731  NH2 ARG A  46       4.774  -2.462 -15.954  1.00  0.81           N  
ATOM    732  H   ARG A  46       8.728  -3.332  -9.919  1.00  0.81           H  
ATOM    733  HA  ARG A  46       5.927  -2.281  -9.987  1.00  0.81           H  
ATOM    734 1HB  ARG A  46       6.569  -3.018 -12.192  1.00  0.81           H  
ATOM    735 2HB  ARG A  46       7.092  -4.565 -11.571  1.00  0.81           H  
ATOM    736 1HG  ARG A  46       4.839  -5.169 -11.021  1.00  0.81           H  
ATOM    737 2HG  ARG A  46       4.298  -3.531 -11.452  1.00  0.81           H  
ATOM    738 1HD  ARG A  46       5.686  -5.417 -13.343  1.00  0.81           H  
ATOM    739 2HD  ARG A  46       3.921  -5.225 -13.229  1.00  0.81           H  
ATOM    740  HE  ARG A  46       5.209  -2.703 -13.535  1.00  0.81           H  
ATOM    741 1HH1 ARG A  46       4.261  -5.548 -15.418  1.00  0.81           H  
ATOM    742 2HH1 ARG A  46       4.144  -4.575 -16.905  1.00  0.81           H  
ATOM    743 1HH2 ARG A  46       5.034  -1.601 -15.511  1.00  0.81           H  
ATOM    744 2HH2 ARG A  46       4.537  -2.492 -16.955  1.00  0.81           H  
ATOM    745  N   ILE A  47       5.090  -3.858  -8.340  1.00  0.88           N  
ATOM    746  CA  ILE A  47       4.637  -4.696  -7.247  1.00  0.88           C  
ATOM    747  C   ILE A  47       3.200  -5.183  -7.411  1.00  0.88           C  
ATOM    748  O   ILE A  47       2.294  -4.374  -7.611  1.00  0.88           O  
ATOM    749  CB  ILE A  47       4.726  -3.928  -5.932  1.00  0.88           C  
ATOM    750  CG1 ILE A  47       4.266  -4.809  -4.816  1.00  0.88           C  
ATOM    751  CG2 ILE A  47       3.878  -2.693  -6.010  1.00  0.88           C  
ATOM    752  CD1 ILE A  47       4.647  -4.316  -3.530  1.00  0.88           C  
ATOM    753  H   ILE A  47       4.531  -3.056  -8.640  1.00  0.88           H  
ATOM    754  HA  ILE A  47       5.332  -5.517  -7.159  1.00  0.88           H  
ATOM    755  HB  ILE A  47       5.765  -3.658  -5.736  1.00  0.88           H  
ATOM    756 1HG1 ILE A  47       3.179  -4.887  -4.846  1.00  0.88           H  
ATOM    757 2HG1 ILE A  47       4.670  -5.785  -4.938  1.00  0.88           H  
ATOM    758 1HG2 ILE A  47       3.937  -2.149  -5.073  1.00  0.88           H  
ATOM    759 2HG2 ILE A  47       4.234  -2.060  -6.823  1.00  0.88           H  
ATOM    760 3HG2 ILE A  47       2.847  -2.989  -6.194  1.00  0.88           H  
ATOM    761 1HD1 ILE A  47       4.287  -5.003  -2.784  1.00  0.88           H  
ATOM    762 2HD1 ILE A  47       5.724  -4.256  -3.488  1.00  0.88           H  
ATOM    763 3HD1 ILE A  47       4.218  -3.338  -3.379  1.00  0.88           H  
ATOM    764  N   PRO A  48       2.943  -6.495  -7.348  1.00  0.99           N  
ATOM    765  CA  PRO A  48       1.628  -7.091  -7.426  1.00  0.99           C  
ATOM    766  C   PRO A  48       0.663  -6.605  -6.366  1.00  0.99           C  
ATOM    767  O   PRO A  48       1.038  -6.394  -5.211  1.00  0.99           O  
ATOM    768  CB  PRO A  48       1.925  -8.575  -7.218  1.00  0.99           C  
ATOM    769  CG  PRO A  48       3.328  -8.760  -7.689  1.00  0.99           C  
ATOM    770  CD  PRO A  48       4.046  -7.497  -7.315  1.00  0.99           C  
ATOM    771  HA  PRO A  48       1.214  -6.925  -8.430  1.00  0.99           H  
ATOM    772 1HB  PRO A  48       1.797  -8.834  -6.156  1.00  0.99           H  
ATOM    773 2HB  PRO A  48       1.203  -9.178  -7.768  1.00  0.99           H  
ATOM    774 1HG  PRO A  48       3.778  -9.662  -7.232  1.00  0.99           H  
ATOM    775 2HG  PRO A  48       3.303  -8.923  -8.770  1.00  0.99           H  
ATOM    776 1HD  PRO A  48       4.488  -7.597  -6.315  1.00  0.99           H  
ATOM    777 2HD  PRO A  48       4.797  -7.316  -8.103  1.00  0.99           H  
ATOM    778  N   ARG A  49      -0.597  -6.495  -6.762  1.00  1.11           N  
ATOM    779  CA  ARG A  49      -1.699  -6.164  -5.867  1.00  1.11           C  
ATOM    780  C   ARG A  49      -2.582  -7.400  -5.645  1.00  1.11           C  
ATOM    781  O   ARG A  49      -3.598  -7.348  -4.950  1.00  1.11           O  
ATOM    782  CB  ARG A  49      -2.528  -5.016  -6.423  1.00  1.11           C  
ATOM    783  CG  ARG A  49      -1.804  -3.675  -6.495  1.00  1.11           C  
ATOM    784  CD  ARG A  49      -2.679  -2.590  -7.038  1.00  1.11           C  
ATOM    785  NE  ARG A  49      -3.784  -2.279  -6.123  1.00  1.11           N  
ATOM    786  CZ  ARG A  49      -4.835  -1.479  -6.409  1.00  1.11           C  
ATOM    787  NH1 ARG A  49      -4.924  -0.898  -7.583  1.00  1.11           N  
ATOM    788  NH2 ARG A  49      -5.775  -1.276  -5.499  1.00  1.11           N  
ATOM    789  H   ARG A  49      -0.800  -6.646  -7.746  1.00  1.11           H  
ATOM    790  HA  ARG A  49      -1.288  -5.855  -4.906  1.00  1.11           H  
ATOM    791 1HB  ARG A  49      -2.852  -5.264  -7.438  1.00  1.11           H  
ATOM    792 2HB  ARG A  49      -3.423  -4.884  -5.819  1.00  1.11           H  
ATOM    793 1HG  ARG A  49      -1.491  -3.386  -5.493  1.00  1.11           H  
ATOM    794 2HG  ARG A  49      -0.931  -3.759  -7.122  1.00  1.11           H  
ATOM    795 1HD  ARG A  49      -2.090  -1.685  -7.190  1.00  1.11           H  
ATOM    796 2HD  ARG A  49      -3.102  -2.913  -7.991  1.00  1.11           H  
ATOM    797  HE  ARG A  49      -3.760  -2.705  -5.208  1.00  1.11           H  
ATOM    798 1HH1 ARG A  49      -4.202  -1.048  -8.269  1.00  1.11           H  
ATOM    799 2HH1 ARG A  49      -5.706  -0.295  -7.793  1.00  1.11           H  
ATOM    800 1HH2 ARG A  49      -5.706  -1.721  -4.593  1.00  1.11           H  
ATOM    801 2HH2 ARG A  49      -6.560  -0.677  -5.707  1.00  1.11           H  
ATOM    802  N   ARG A  50      -2.181  -8.503  -6.276  1.00  1.23           N  
ATOM    803  CA  ARG A  50      -2.882  -9.789  -6.236  1.00  1.23           C  
ATOM    804  C   ARG A  50      -1.891 -10.931  -6.012  1.00  1.23           C  
ATOM    805  O   ARG A  50      -0.766 -10.882  -6.510  1.00  1.23           O  
ATOM    806  CB  ARG A  50      -3.601 -10.057  -7.557  1.00  1.23           C  
ATOM    807  CG  ARG A  50      -4.744  -9.127  -7.934  1.00  1.23           C  
ATOM    808  CD  ARG A  50      -5.230  -9.432  -9.322  1.00  1.23           C  
ATOM    809  NE  ARG A  50      -5.864 -10.741  -9.423  1.00  1.23           N  
ATOM    810  CZ  ARG A  50      -6.164 -11.360 -10.589  1.00  1.23           C  
ATOM    811  NH1 ARG A  50      -5.887 -10.778 -11.734  1.00  1.23           N  
ATOM    812  NH2 ARG A  50      -6.733 -12.555 -10.574  1.00  1.23           N  
ATOM    813  H   ARG A  50      -1.330  -8.442  -6.813  1.00  1.23           H  
ATOM    814  HA  ARG A  50      -3.604  -9.778  -5.418  1.00  1.23           H  
ATOM    815 1HB  ARG A  50      -2.887  -9.983  -8.362  1.00  1.23           H  
ATOM    816 2HB  ARG A  50      -3.982 -11.080  -7.559  1.00  1.23           H  
ATOM    817 1HG  ARG A  50      -5.569  -9.250  -7.234  1.00  1.23           H  
ATOM    818 2HG  ARG A  50      -4.399  -8.091  -7.918  1.00  1.23           H  
ATOM    819 1HD  ARG A  50      -5.943  -8.674  -9.651  1.00  1.23           H  
ATOM    820 2HD  ARG A  50      -4.370  -9.431  -9.988  1.00  1.23           H  
ATOM    821  HE  ARG A  50      -6.088 -11.223  -8.565  1.00  1.23           H  
ATOM    822 1HH1 ARG A  50      -5.448  -9.836 -11.753  1.00  1.23           H  
ATOM    823 2HH1 ARG A  50      -6.094 -11.237 -12.604  1.00  1.23           H  
ATOM    824 1HH2 ARG A  50      -6.949 -13.001  -9.693  1.00  1.23           H  
ATOM    825 2HH2 ARG A  50      -6.963 -13.016 -11.441  1.00  1.23           H  
ATOM    826  N   ASP A  51      -2.284 -11.973  -5.284  1.00  1.32           N  
ATOM    827  CA  ASP A  51      -1.381 -13.117  -5.219  1.00  1.32           C  
ATOM    828  C   ASP A  51      -1.567 -13.950  -6.483  1.00  1.32           C  
ATOM    829  O   ASP A  51      -2.515 -13.755  -7.240  1.00  1.32           O  
ATOM    830  CB  ASP A  51      -1.588 -13.960  -3.947  1.00  1.32           C  
ATOM    831  CG  ASP A  51      -0.334 -14.877  -3.566  1.00  1.32           C  
ATOM    832  OD1 ASP A  51       0.622 -14.957  -4.343  1.00  1.32           O  
ATOM    833  OD2 ASP A  51      -0.362 -15.463  -2.513  1.00  1.32           O  
ATOM    834  H   ASP A  51      -3.189 -11.991  -4.833  1.00  1.32           H  
ATOM    835  HA  ASP A  51      -0.354 -12.752  -5.201  1.00  1.32           H  
ATOM    836 1HB  ASP A  51      -1.802 -13.300  -3.106  1.00  1.32           H  
ATOM    837 2HB  ASP A  51      -2.456 -14.606  -4.082  1.00  1.32           H  
ATOM    838  N   GLY A  52      -0.630 -14.854  -6.718  1.00  1.37           N  
ATOM    839  CA  GLY A  52      -0.643 -15.772  -7.860  1.00  1.37           C  
ATOM    840  C   GLY A  52       0.044 -15.158  -9.082  1.00  1.37           C  
ATOM    841  O   GLY A  52       0.419 -15.855 -10.027  1.00  1.37           O  
ATOM    842  H   GLY A  52       0.107 -14.928  -6.017  1.00  1.37           H  
ATOM    843 1HA  GLY A  52      -0.142 -16.700  -7.582  1.00  1.37           H  
ATOM    844 2HA  GLY A  52      -1.674 -16.026  -8.107  1.00  1.37           H  
ATOM    845  N   MET A  53       0.312 -13.857  -9.000  1.00  1.37           N  
ATOM    846  CA  MET A  53       0.925 -13.064 -10.056  1.00  1.37           C  
ATOM    847  C   MET A  53       2.346 -13.509 -10.316  1.00  1.37           C  
ATOM    848  O   MET A  53       2.889 -13.280 -11.393  1.00  1.37           O  
ATOM    849  CB  MET A  53       0.897 -11.592  -9.691  1.00  1.37           C  
ATOM    850  CG  MET A  53      -0.502 -10.985  -9.592  1.00  1.37           C  
ATOM    851  SD  MET A  53      -1.475 -11.059 -11.082  1.00  1.37           S  
ATOM    852  CE  MET A  53      -2.493 -12.475 -10.726  1.00  1.37           C  
ATOM    853  H   MET A  53      -0.001 -13.372  -8.171  1.00  1.37           H  
ATOM    854  HA  MET A  53       0.355 -13.208 -10.974  1.00  1.37           H  
ATOM    855 1HB  MET A  53       1.378 -11.454  -8.722  1.00  1.37           H  
ATOM    856 2HB  MET A  53       1.465 -11.019 -10.426  1.00  1.37           H  
ATOM    857 1HG  MET A  53      -1.042 -11.544  -8.836  1.00  1.37           H  
ATOM    858 2HG  MET A  53      -0.443  -9.947  -9.270  1.00  1.37           H  
ATOM    859 1HE  MET A  53      -3.170 -12.654 -11.559  1.00  1.37           H  
ATOM    860 2HE  MET A  53      -1.863 -13.348 -10.576  1.00  1.37           H  
ATOM    861 3HE  MET A  53      -3.070 -12.293  -9.818  1.00  1.37           H  
ATOM    862  N   ARG A  54       2.943 -14.196  -9.347  1.00  1.33           N  
ATOM    863  CA  ARG A  54       4.306 -14.682  -9.489  1.00  1.33           C  
ATOM    864  C   ARG A  54       4.447 -15.566 -10.729  1.00  1.33           C  
ATOM    865  O   ARG A  54       5.520 -15.643 -11.334  1.00  1.33           O  
ATOM    866  CB  ARG A  54       4.690 -15.484  -8.261  1.00  1.33           C  
ATOM    867  CG  ARG A  54       3.990 -16.847  -8.129  1.00  1.33           C  
ATOM    868  CD  ARG A  54       4.282 -17.526  -6.829  1.00  1.33           C  
ATOM    869  NE  ARG A  54       3.567 -16.921  -5.708  1.00  1.33           N  
ATOM    870  CZ  ARG A  54       3.803 -17.185  -4.407  1.00  1.33           C  
ATOM    871  NH1 ARG A  54       4.760 -18.028  -4.061  1.00  1.33           N  
ATOM    872  NH2 ARG A  54       3.065 -16.597  -3.480  1.00  1.33           N  
ATOM    873  H   ARG A  54       2.436 -14.370  -8.491  1.00  1.33           H  
ATOM    874  HA  ARG A  54       4.977 -13.841  -9.582  1.00  1.33           H  
ATOM    875 1HB  ARG A  54       5.764 -15.660  -8.266  1.00  1.33           H  
ATOM    876 2HB  ARG A  54       4.450 -14.904  -7.369  1.00  1.33           H  
ATOM    877 1HG  ARG A  54       2.909 -16.711  -8.210  1.00  1.33           H  
ATOM    878 2HG  ARG A  54       4.330 -17.513  -8.927  1.00  1.33           H  
ATOM    879 1HD  ARG A  54       3.985 -18.573  -6.898  1.00  1.33           H  
ATOM    880 2HD  ARG A  54       5.350 -17.467  -6.623  1.00  1.33           H  
ATOM    881  HE  ARG A  54       2.817 -16.271  -5.915  1.00  1.33           H  
ATOM    882 1HH1 ARG A  54       5.319 -18.477  -4.773  1.00  1.33           H  
ATOM    883 2HH1 ARG A  54       4.931 -18.225  -3.086  1.00  1.33           H  
ATOM    884 1HH2 ARG A  54       2.298 -15.952  -3.758  1.00  1.33           H  
ATOM    885 2HH2 ARG A  54       3.224 -16.786  -2.505  1.00  1.33           H  
ATOM    886  N   GLU A  55       3.357 -16.202 -11.167  1.00  1.26           N  
ATOM    887  CA  GLU A  55       3.461 -17.028 -12.354  1.00  1.26           C  
ATOM    888  C   GLU A  55       3.611 -16.141 -13.586  1.00  1.26           C  
ATOM    889  O   GLU A  55       4.291 -16.505 -14.546  1.00  1.26           O  
ATOM    890  CB  GLU A  55       2.253 -17.950 -12.474  1.00  1.26           C  
ATOM    891  CG  GLU A  55       2.185 -19.039 -11.387  1.00  1.26           C  
ATOM    892  CD  GLU A  55       3.350 -20.021 -11.444  1.00  1.26           C  
ATOM    893  OE1 GLU A  55       3.596 -20.557 -12.496  1.00  1.26           O  
ATOM    894  OE2 GLU A  55       4.008 -20.217 -10.434  1.00  1.26           O  
ATOM    895  H   GLU A  55       2.456 -16.106 -10.691  1.00  1.26           H  
ATOM    896  HA  GLU A  55       4.352 -17.644 -12.271  1.00  1.26           H  
ATOM    897 1HB  GLU A  55       1.339 -17.355 -12.408  1.00  1.26           H  
ATOM    898 2HB  GLU A  55       2.259 -18.437 -13.448  1.00  1.26           H  
ATOM    899 1HG  GLU A  55       2.182 -18.550 -10.411  1.00  1.26           H  
ATOM    900 2HG  GLU A  55       1.248 -19.585 -11.491  1.00  1.26           H  
ATOM    901  N   GLN A  56       2.964 -14.974 -13.561  1.00  1.18           N  
ATOM    902  CA  GLN A  56       2.979 -14.058 -14.686  1.00  1.18           C  
ATOM    903  C   GLN A  56       4.337 -13.394 -14.744  1.00  1.18           C  
ATOM    904  O   GLN A  56       4.886 -13.175 -15.823  1.00  1.18           O  
ATOM    905  CB  GLN A  56       1.875 -13.013 -14.546  1.00  1.18           C  
ATOM    906  CG  GLN A  56       0.476 -13.586 -14.624  1.00  1.18           C  
ATOM    907  CD  GLN A  56      -0.590 -12.532 -14.469  1.00  1.18           C  
ATOM    908  OE1 GLN A  56      -0.288 -11.359 -14.243  1.00  1.18           O  
ATOM    909  NE2 GLN A  56      -1.846 -12.944 -14.587  1.00  1.18           N  
ATOM    910  H   GLN A  56       2.481 -14.689 -12.719  1.00  1.18           H  
ATOM    911  HA  GLN A  56       2.827 -14.621 -15.607  1.00  1.18           H  
ATOM    912 1HB  GLN A  56       1.976 -12.497 -13.592  1.00  1.18           H  
ATOM    913 2HB  GLN A  56       1.980 -12.266 -15.333  1.00  1.18           H  
ATOM    914 1HG  GLN A  56       0.346 -14.072 -15.590  1.00  1.18           H  
ATOM    915 2HG  GLN A  56       0.357 -14.312 -13.816  1.00  1.18           H  
ATOM    916 1HE2 GLN A  56      -2.597 -12.288 -14.494  1.00  1.18           H  
ATOM    917 2HE2 GLN A  56      -2.042 -13.908 -14.770  1.00  1.18           H  
ATOM    918  N   ILE A  57       4.899 -13.125 -13.563  1.00  1.09           N  
ATOM    919  CA  ILE A  57       6.211 -12.506 -13.457  1.00  1.09           C  
ATOM    920  C   ILE A  57       7.267 -13.423 -14.057  1.00  1.09           C  
ATOM    921  O   ILE A  57       8.065 -13.001 -14.898  1.00  1.09           O  
ATOM    922  CB  ILE A  57       6.539 -12.189 -11.979  1.00  1.09           C  
ATOM    923  CG1 ILE A  57       5.618 -11.067 -11.469  1.00  1.09           C  
ATOM    924  CG2 ILE A  57       7.978 -11.830 -11.779  1.00  1.09           C  
ATOM    925  CD1 ILE A  57       5.670 -10.854  -9.965  1.00  1.09           C  
ATOM    926  H   ILE A  57       4.366 -13.331 -12.719  1.00  1.09           H  
ATOM    927  HA  ILE A  57       6.202 -11.574 -14.018  1.00  1.09           H  
ATOM    928  HB  ILE A  57       6.328 -13.071 -11.389  1.00  1.09           H  
ATOM    929 1HG1 ILE A  57       5.906 -10.139 -11.956  1.00  1.09           H  
ATOM    930 2HG1 ILE A  57       4.588 -11.301 -11.748  1.00  1.09           H  
ATOM    931 1HG2 ILE A  57       8.164 -11.641 -10.719  1.00  1.09           H  
ATOM    932 2HG2 ILE A  57       8.613 -12.648 -12.115  1.00  1.09           H  
ATOM    933 3HG2 ILE A  57       8.197 -10.948 -12.338  1.00  1.09           H  
ATOM    934 1HD1 ILE A  57       5.012 -10.049  -9.707  1.00  1.09           H  
ATOM    935 2HD1 ILE A  57       5.367 -11.735  -9.442  1.00  1.09           H  
ATOM    936 3HD1 ILE A  57       6.687 -10.598  -9.665  1.00  1.09           H  
ATOM    937  N   LYS A  58       7.231 -14.703 -13.695  1.00  1.01           N  
ATOM    938  CA  LYS A  58       8.187 -15.641 -14.261  1.00  1.01           C  
ATOM    939  C   LYS A  58       8.040 -15.755 -15.781  1.00  1.01           C  
ATOM    940  O   LYS A  58       9.047 -15.813 -16.502  1.00  1.01           O  
ATOM    941  CB  LYS A  58       8.024 -17.007 -13.607  1.00  1.01           C  
ATOM    942  CG  LYS A  58       8.517 -17.075 -12.157  1.00  1.01           C  
ATOM    943  CD  LYS A  58       8.447 -18.498 -11.615  1.00  1.01           C  
ATOM    944  CE  LYS A  58       6.998 -18.893 -11.360  1.00  1.01           C  
ATOM    945  NZ  LYS A  58       6.861 -20.241 -10.737  1.00  1.01           N  
ATOM    946  H   LYS A  58       6.557 -15.023 -12.995  1.00  1.01           H  
ATOM    947  HA  LYS A  58       9.191 -15.272 -14.051  1.00  1.01           H  
ATOM    948 1HB  LYS A  58       6.961 -17.278 -13.608  1.00  1.01           H  
ATOM    949 2HB  LYS A  58       8.554 -17.757 -14.188  1.00  1.01           H  
ATOM    950 1HG  LYS A  58       9.546 -16.723 -12.108  1.00  1.01           H  
ATOM    951 2HG  LYS A  58       7.902 -16.427 -11.536  1.00  1.01           H  
ATOM    952 1HD  LYS A  58       8.886 -19.189 -12.333  1.00  1.01           H  
ATOM    953 2HD  LYS A  58       9.003 -18.563 -10.681  1.00  1.01           H  
ATOM    954 1HE  LYS A  58       6.543 -18.156 -10.699  1.00  1.01           H  
ATOM    955 2HE  LYS A  58       6.459 -18.893 -12.308  1.00  1.01           H  
ATOM    956 1HZ  LYS A  58       5.843 -20.406 -10.606  1.00  1.01           H  
ATOM    957 2HZ  LYS A  58       7.246 -20.947 -11.341  1.00  1.01           H  
ATOM    958 3HZ  LYS A  58       7.326 -20.262  -9.849  1.00  1.01           H  
ATOM    959  N   LYS A  59       6.800 -15.724 -16.288  1.00  0.93           N  
ATOM    960  CA  LYS A  59       6.635 -15.842 -17.726  1.00  0.93           C  
ATOM    961  C   LYS A  59       7.089 -14.573 -18.429  1.00  0.93           C  
ATOM    962  O   LYS A  59       7.732 -14.658 -19.477  1.00  0.93           O  
ATOM    963  CB  LYS A  59       5.180 -16.124 -18.093  1.00  0.93           C  
ATOM    964  CG  LYS A  59       4.645 -17.486 -17.641  1.00  0.93           C  
ATOM    965  CD  LYS A  59       5.349 -18.656 -18.295  1.00  0.93           C  
ATOM    966  CE  LYS A  59       4.680 -19.975 -17.887  1.00  0.93           C  
ATOM    967  NZ  LYS A  59       5.396 -21.138 -18.432  1.00  0.93           N  
ATOM    968  H   LYS A  59       5.979 -15.686 -15.679  1.00  0.93           H  
ATOM    969  HA  LYS A  59       7.254 -16.666 -18.081  1.00  0.93           H  
ATOM    970 1HB  LYS A  59       4.546 -15.357 -17.637  1.00  0.93           H  
ATOM    971 2HB  LYS A  59       5.055 -16.049 -19.173  1.00  0.93           H  
ATOM    972 1HG  LYS A  59       4.797 -17.585 -16.580  1.00  0.93           H  
ATOM    973 2HG  LYS A  59       3.577 -17.545 -17.840  1.00  0.93           H  
ATOM    974 1HD  LYS A  59       5.315 -18.563 -19.383  1.00  0.93           H  
ATOM    975 2HD  LYS A  59       6.395 -18.679 -17.983  1.00  0.93           H  
ATOM    976 1HE  LYS A  59       4.651 -20.051 -16.800  1.00  0.93           H  
ATOM    977 2HE  LYS A  59       3.660 -19.984 -18.269  1.00  0.93           H  
ATOM    978 1HZ  LYS A  59       4.961 -22.017 -18.180  1.00  0.93           H  
ATOM    979 2HZ  LYS A  59       5.427 -21.065 -19.460  1.00  0.93           H  
ATOM    980 3HZ  LYS A  59       6.347 -21.152 -18.083  1.00  0.93           H  
ATOM    981  N   GLU A  60       6.803 -13.394 -17.855  1.00  0.87           N  
ATOM    982  CA  GLU A  60       7.243 -12.171 -18.511  1.00  0.87           C  
ATOM    983  C   GLU A  60       8.751 -12.137 -18.579  1.00  0.87           C  
ATOM    984  O   GLU A  60       9.311 -11.716 -19.586  1.00  0.87           O  
ATOM    985  CB  GLU A  60       6.739 -10.885 -17.862  1.00  0.87           C  
ATOM    986  CG  GLU A  60       7.182  -9.655 -18.720  1.00  0.87           C  
ATOM    987  CD  GLU A  60       6.619  -8.285 -18.362  1.00  0.87           C  
ATOM    988  OE1 GLU A  60       5.895  -8.174 -17.409  1.00  0.87           O  
ATOM    989  OE2 GLU A  60       6.902  -7.339 -19.097  1.00  0.87           O  
ATOM    990  H   GLU A  60       6.268 -13.350 -16.991  1.00  0.87           H  
ATOM    991  HA  GLU A  60       6.867 -12.177 -19.528  1.00  0.87           H  
ATOM    992 1HB  GLU A  60       5.664 -10.906 -17.762  1.00  0.87           H  
ATOM    993 2HB  GLU A  60       7.148 -10.807 -16.881  1.00  0.87           H  
ATOM    994 1HG  GLU A  60       8.256  -9.601 -18.631  1.00  0.87           H  
ATOM    995 2HG  GLU A  60       6.956  -9.879 -19.754  1.00  0.87           H  
ATOM    996  N   LYS A  61       9.427 -12.579 -17.516  1.00  0.82           N  
ATOM    997  CA  LYS A  61      10.878 -12.556 -17.535  1.00  0.82           C  
ATOM    998  C   LYS A  61      11.368 -13.362 -18.730  1.00  0.82           C  
ATOM    999  O   LYS A  61      12.201 -12.893 -19.510  1.00  0.82           O  
ATOM   1000  CB  LYS A  61      11.461 -13.138 -16.252  1.00  0.82           C  
ATOM   1001  CG  LYS A  61      12.986 -13.043 -16.148  1.00  0.82           C  
ATOM   1002  CD  LYS A  61      13.476 -13.563 -14.797  1.00  0.82           C  
ATOM   1003  CE  LYS A  61      14.979 -13.337 -14.607  1.00  0.82           C  
ATOM   1004  NZ  LYS A  61      15.797 -14.161 -15.544  1.00  0.82           N  
ATOM   1005  H   LYS A  61       8.927 -12.904 -16.686  1.00  0.82           H  
ATOM   1006  HA  LYS A  61      11.215 -11.529 -17.646  1.00  0.82           H  
ATOM   1007 1HB  LYS A  61      11.015 -12.680 -15.394  1.00  0.82           H  
ATOM   1008 2HB  LYS A  61      11.203 -14.197 -16.203  1.00  0.82           H  
ATOM   1009 1HG  LYS A  61      13.445 -13.634 -16.949  1.00  0.82           H  
ATOM   1010 2HG  LYS A  61      13.295 -12.003 -16.264  1.00  0.82           H  
ATOM   1011 1HD  LYS A  61      12.934 -13.052 -13.996  1.00  0.82           H  
ATOM   1012 2HD  LYS A  61      13.267 -14.630 -14.727  1.00  0.82           H  
ATOM   1013 1HE  LYS A  61      15.205 -12.284 -14.775  1.00  0.82           H  
ATOM   1014 2HE  LYS A  61      15.248 -13.598 -13.584  1.00  0.82           H  
ATOM   1015 1HZ  LYS A  61      16.775 -13.989 -15.400  1.00  0.82           H  
ATOM   1016 2HZ  LYS A  61      15.613 -15.138 -15.408  1.00  0.82           H  
ATOM   1017 3HZ  LYS A  61      15.571 -13.919 -16.520  1.00  0.82           H  
ATOM   1018  N   ARG A  62      10.821 -14.573 -18.903  1.00  0.78           N  
ATOM   1019  CA  ARG A  62      11.237 -15.424 -20.014  1.00  0.78           C  
ATOM   1020  C   ARG A  62      10.951 -14.764 -21.363  1.00  0.78           C  
ATOM   1021  O   ARG A  62      11.772 -14.819 -22.286  1.00  0.78           O  
ATOM   1022  CB  ARG A  62      10.529 -16.764 -19.936  1.00  0.78           C  
ATOM   1023  CG  ARG A  62      10.988 -17.659 -18.789  1.00  0.78           C  
ATOM   1024  CD  ARG A  62      10.285 -18.960 -18.804  1.00  0.78           C  
ATOM   1025  NE  ARG A  62      10.610 -19.788 -17.658  1.00  0.78           N  
ATOM   1026  CZ  ARG A  62      11.670 -20.616 -17.592  1.00  0.78           C  
ATOM   1027  NH1 ARG A  62      12.491 -20.711 -18.614  1.00  0.78           N  
ATOM   1028  NH2 ARG A  62      11.884 -21.335 -16.504  1.00  0.78           N  
ATOM   1029  H   ARG A  62      10.126 -14.917 -18.233  1.00  0.78           H  
ATOM   1030  HA  ARG A  62      12.313 -15.592 -19.932  1.00  0.78           H  
ATOM   1031 1HB  ARG A  62       9.459 -16.600 -19.812  1.00  0.78           H  
ATOM   1032 2HB  ARG A  62      10.669 -17.311 -20.867  1.00  0.78           H  
ATOM   1033 1HG  ARG A  62      12.059 -17.842 -18.878  1.00  0.78           H  
ATOM   1034 2HG  ARG A  62      10.781 -17.164 -17.841  1.00  0.78           H  
ATOM   1035 1HD  ARG A  62       9.204 -18.810 -18.835  1.00  0.78           H  
ATOM   1036 2HD  ARG A  62      10.604 -19.495 -19.683  1.00  0.78           H  
ATOM   1037  HE  ARG A  62       9.997 -19.742 -16.859  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  62      12.324 -20.161 -19.447  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  62      13.284 -21.333 -18.571  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  62      11.252 -21.264 -15.718  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  62      12.678 -21.956 -16.457  1.00  0.78           H  
ATOM   1042  N   ILE A  63       9.817 -14.077 -21.458  1.00  0.75           N  
ATOM   1043  CA  ILE A  63       9.468 -13.392 -22.687  1.00  0.75           C  
ATOM   1044  C   ILE A  63      10.449 -12.288 -22.995  1.00  0.75           C  
ATOM   1045  O   ILE A  63      10.904 -12.183 -24.131  1.00  0.75           O  
ATOM   1046  CB  ILE A  63       8.072 -12.791 -22.627  1.00  0.75           C  
ATOM   1047  CG1 ILE A  63       7.061 -13.900 -22.591  1.00  0.75           C  
ATOM   1048  CG2 ILE A  63       7.898 -11.902 -23.831  1.00  0.75           C  
ATOM   1049  CD1 ILE A  63       5.660 -13.511 -22.213  1.00  0.75           C  
ATOM   1050  H   ILE A  63       9.166 -14.064 -20.671  1.00  0.75           H  
ATOM   1051  HA  ILE A  63       9.497 -14.112 -23.501  1.00  0.75           H  
ATOM   1052  HB  ILE A  63       7.945 -12.205 -21.721  1.00  0.75           H  
ATOM   1053 1HG1 ILE A  63       7.018 -14.333 -23.562  1.00  0.75           H  
ATOM   1054 2HG1 ILE A  63       7.409 -14.634 -21.892  1.00  0.75           H  
ATOM   1055 1HG2 ILE A  63       6.910 -11.481 -23.815  1.00  0.75           H  
ATOM   1056 2HG2 ILE A  63       8.640 -11.101 -23.813  1.00  0.75           H  
ATOM   1057 3HG2 ILE A  63       8.036 -12.483 -24.715  1.00  0.75           H  
ATOM   1058 1HD1 ILE A  63       5.021 -14.393 -22.227  1.00  0.75           H  
ATOM   1059 2HD1 ILE A  63       5.648 -13.080 -21.221  1.00  0.75           H  
ATOM   1060 3HD1 ILE A  63       5.284 -12.804 -22.903  1.00  0.75           H  
ATOM   1061  N   LEU A  64      10.801 -11.492 -21.989  1.00  0.73           N  
ATOM   1062  CA  LEU A  64      11.731 -10.396 -22.180  1.00  0.73           C  
ATOM   1063  C   LEU A  64      13.079 -10.930 -22.638  1.00  0.73           C  
ATOM   1064  O   LEU A  64      13.672 -10.403 -23.578  1.00  0.73           O  
ATOM   1065  CB  LEU A  64      11.902  -9.654 -20.863  1.00  0.73           C  
ATOM   1066  CG  LEU A  64      10.695  -8.895 -20.393  1.00  0.73           C  
ATOM   1067  CD1 LEU A  64      10.915  -8.452 -19.020  1.00  0.73           C  
ATOM   1068  CD2 LEU A  64      10.479  -7.743 -21.231  1.00  0.73           C  
ATOM   1069  H   LEU A  64      10.389 -11.645 -21.069  1.00  0.73           H  
ATOM   1070  HA  LEU A  64      11.327  -9.713 -22.918  1.00  0.73           H  
ATOM   1071 1HB  LEU A  64      12.157 -10.374 -20.088  1.00  0.73           H  
ATOM   1072 2HB  LEU A  64      12.727  -8.943 -20.962  1.00  0.73           H  
ATOM   1073  HG  LEU A  64       9.826  -9.530 -20.432  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  64      10.036  -7.903 -18.689  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  64      11.068  -9.313 -18.381  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  64      11.791  -7.809 -18.982  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  64       9.609  -7.211 -20.856  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  64      11.349  -7.107 -21.167  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  64      10.317  -8.066 -22.256  1.00  0.73           H  
ATOM   1080  N   GLU A  65      13.533 -12.039 -22.043  1.00  0.71           N  
ATOM   1081  CA  GLU A  65      14.821 -12.596 -22.442  1.00  0.71           C  
ATOM   1082  C   GLU A  65      14.791 -13.014 -23.909  1.00  0.71           C  
ATOM   1083  O   GLU A  65      15.768 -12.837 -24.634  1.00  0.71           O  
ATOM   1084  CB  GLU A  65      15.214 -13.769 -21.536  1.00  0.71           C  
ATOM   1085  CG  GLU A  65      15.576 -13.346 -20.103  1.00  0.71           C  
ATOM   1086  CD  GLU A  65      15.912 -14.494 -19.173  1.00  0.71           C  
ATOM   1087  OE1 GLU A  65      15.856 -15.629 -19.581  1.00  0.71           O  
ATOM   1088  OE2 GLU A  65      16.211 -14.217 -18.021  1.00  0.71           O  
ATOM   1089  H   GLU A  65      13.003 -12.462 -21.277  1.00  0.71           H  
ATOM   1090  HA  GLU A  65      15.577 -11.826 -22.330  1.00  0.71           H  
ATOM   1091 1HB  GLU A  65      14.382 -14.474 -21.477  1.00  0.71           H  
ATOM   1092 2HB  GLU A  65      16.065 -14.296 -21.964  1.00  0.71           H  
ATOM   1093 1HG  GLU A  65      16.433 -12.677 -20.150  1.00  0.71           H  
ATOM   1094 2HG  GLU A  65      14.743 -12.784 -19.686  1.00  0.71           H  
ATOM   1095  N   LEU A  66      13.658 -13.551 -24.356  1.00  0.71           N  
ATOM   1096  CA  LEU A  66      13.493 -13.928 -25.750  1.00  0.71           C  
ATOM   1097  C   LEU A  66      13.487 -12.742 -26.706  1.00  0.71           C  
ATOM   1098  O   LEU A  66      14.254 -12.695 -27.669  1.00  0.71           O  
ATOM   1099  CB  LEU A  66      12.170 -14.685 -25.923  1.00  0.71           C  
ATOM   1100  CG  LEU A  66      11.777 -15.041 -27.343  1.00  0.71           C  
ATOM   1101  CD1 LEU A  66      12.813 -15.924 -27.961  1.00  0.71           C  
ATOM   1102  CD2 LEU A  66      10.440 -15.720 -27.314  1.00  0.71           C  
ATOM   1103  H   LEU A  66      12.893 -13.716 -23.699  1.00  0.71           H  
ATOM   1104  HA  LEU A  66      14.317 -14.584 -26.021  1.00  0.71           H  
ATOM   1105 1HB  LEU A  66      12.225 -15.608 -25.346  1.00  0.71           H  
ATOM   1106 2HB  LEU A  66      11.372 -14.088 -25.514  1.00  0.71           H  
ATOM   1107  HG  LEU A  66      11.708 -14.133 -27.943  1.00  0.71           H  
ATOM   1108 1HD1 LEU A  66      12.525 -16.175 -28.983  1.00  0.71           H  
ATOM   1109 2HD1 LEU A  66      13.774 -15.408 -27.978  1.00  0.71           H  
ATOM   1110 3HD1 LEU A  66      12.906 -16.827 -27.390  1.00  0.71           H  
ATOM   1111 1HD2 LEU A  66      10.178 -15.959 -28.324  1.00  0.71           H  
ATOM   1112 2HD2 LEU A  66      10.504 -16.633 -26.720  1.00  0.71           H  
ATOM   1113 3HD2 LEU A  66       9.692 -15.053 -26.880  1.00  0.71           H  
ATOM   1114  N   VAL A  67      12.643 -11.758 -26.439  1.00  0.70           N  
ATOM   1115  CA  VAL A  67      12.502 -10.668 -27.391  1.00  0.70           C  
ATOM   1116  C   VAL A  67      13.747  -9.766 -27.429  1.00  0.70           C  
ATOM   1117  O   VAL A  67      14.111  -9.262 -28.497  1.00  0.70           O  
ATOM   1118  CB  VAL A  67      11.202  -9.906 -27.106  1.00  0.70           C  
ATOM   1119  CG1 VAL A  67      10.048 -10.861 -27.198  1.00  0.70           C  
ATOM   1120  CG2 VAL A  67      11.247  -9.307 -25.809  1.00  0.70           C  
ATOM   1121  H   VAL A  67      12.063 -11.804 -25.600  1.00  0.70           H  
ATOM   1122  HA  VAL A  67      12.386 -11.111 -28.380  1.00  0.70           H  
ATOM   1123  HB  VAL A  67      11.063  -9.156 -27.838  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  67       9.144 -10.344 -27.005  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  67      10.010 -11.293 -28.173  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  67      10.170 -11.650 -26.461  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  67      10.329  -8.771 -25.603  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  67      11.388 -10.069 -25.092  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  67      12.063  -8.647 -25.797  1.00  0.70           H  
ATOM   1130  N   LYS A  68      14.501  -9.693 -26.321  1.00  0.70           N  
ATOM   1131  CA  LYS A  68      15.760  -8.941 -26.275  1.00  0.70           C  
ATOM   1132  C   LYS A  68      16.785  -9.451 -27.286  1.00  0.70           C  
ATOM   1133  O   LYS A  68      17.716  -8.732 -27.644  1.00  0.70           O  
ATOM   1134  CB  LYS A  68      16.427  -9.018 -24.891  1.00  0.70           C  
ATOM   1135  CG  LYS A  68      15.839  -8.168 -23.762  1.00  0.70           C  
ATOM   1136  CD  LYS A  68      16.448  -8.577 -22.417  1.00  0.70           C  
ATOM   1137  CE  LYS A  68      17.938  -8.226 -22.335  1.00  0.70           C  
ATOM   1138  NZ  LYS A  68      18.559  -8.658 -21.039  1.00  0.70           N  
ATOM   1139  H   LYS A  68      14.171 -10.130 -25.457  1.00  0.70           H  
ATOM   1140  HA  LYS A  68      15.541  -7.899 -26.510  1.00  0.70           H  
ATOM   1141 1HB  LYS A  68      16.394 -10.059 -24.551  1.00  0.70           H  
ATOM   1142 2HB  LYS A  68      17.477  -8.751 -24.990  1.00  0.70           H  
ATOM   1143 1HG  LYS A  68      16.077  -7.122 -23.937  1.00  0.70           H  
ATOM   1144 2HG  LYS A  68      14.775  -8.279 -23.725  1.00  0.70           H  
ATOM   1145 1HD  LYS A  68      15.913  -8.057 -21.613  1.00  0.70           H  
ATOM   1146 2HD  LYS A  68      16.323  -9.642 -22.274  1.00  0.70           H  
ATOM   1147 1HE  LYS A  68      18.462  -8.707 -23.157  1.00  0.70           H  
ATOM   1148 2HE  LYS A  68      18.048  -7.144 -22.425  1.00  0.70           H  
ATOM   1149 1HZ  LYS A  68      19.530  -8.399 -21.011  1.00  0.70           H  
ATOM   1150 2HZ  LYS A  68      18.089  -8.201 -20.245  1.00  0.70           H  
ATOM   1151 3HZ  LYS A  68      18.481  -9.649 -20.925  1.00  0.70           H  
ATOM   1152  N   LYS A  69      16.663 -10.713 -27.697  1.00  0.69           N  
ATOM   1153  CA  LYS A  69      17.611 -11.327 -28.609  1.00  0.69           C  
ATOM   1154  C   LYS A  69      17.258 -11.100 -30.077  1.00  0.69           C  
ATOM   1155  O   LYS A  69      18.052 -11.434 -30.961  1.00  0.69           O  
ATOM   1156  CB  LYS A  69      17.668 -12.815 -28.302  1.00  0.69           C  
ATOM   1157  CG  LYS A  69      18.213 -13.104 -26.919  1.00  0.69           C  
ATOM   1158  CD  LYS A  69      18.142 -14.575 -26.573  1.00  0.69           C  
ATOM   1159  CE  LYS A  69      18.648 -14.819 -25.156  1.00  0.69           C  
ATOM   1160  NZ  LYS A  69      18.526 -16.243 -24.756  1.00  0.69           N  
ATOM   1161  H   LYS A  69      15.865 -11.275 -27.401  1.00  0.69           H  
ATOM   1162  HA  LYS A  69      18.591 -10.889 -28.429  1.00  0.69           H  
ATOM   1163 1HB  LYS A  69      16.664 -13.241 -28.371  1.00  0.69           H  
ATOM   1164 2HB  LYS A  69      18.293 -13.320 -29.036  1.00  0.69           H  
ATOM   1165 1HG  LYS A  69      19.250 -12.778 -26.866  1.00  0.69           H  
ATOM   1166 2HG  LYS A  69      17.641 -12.537 -26.191  1.00  0.69           H  
ATOM   1167 1HD  LYS A  69      17.101 -14.903 -26.638  1.00  0.69           H  
ATOM   1168 2HD  LYS A  69      18.737 -15.153 -27.277  1.00  0.69           H  
ATOM   1169 1HE  LYS A  69      19.693 -14.522 -25.095  1.00  0.69           H  
ATOM   1170 2HE  LYS A  69      18.066 -14.207 -24.463  1.00  0.69           H  
ATOM   1171 1HZ  LYS A  69      18.867 -16.355 -23.812  1.00  0.69           H  
ATOM   1172 2HZ  LYS A  69      17.553 -16.517 -24.798  1.00  0.69           H  
ATOM   1173 3HZ  LYS A  69      19.067 -16.818 -25.383  1.00  0.69           H  
ATOM   1174  N   HIS A  70      16.060 -10.571 -30.342  1.00  0.69           N  
ATOM   1175  CA  HIS A  70      15.600 -10.391 -31.712  1.00  0.69           C  
ATOM   1176  C   HIS A  70      15.181  -8.977 -32.101  1.00  0.69           C  
ATOM   1177  O   HIS A  70      15.239  -8.627 -33.278  1.00  0.69           O  
ATOM   1178  CB  HIS A  70      14.414 -11.314 -31.976  1.00  0.69           C  
ATOM   1179  CG  HIS A  70      14.743 -12.747 -31.887  1.00  0.69           C  
ATOM   1180  ND1 HIS A  70      15.501 -13.385 -32.843  1.00  0.69           N  
ATOM   1181  CD2 HIS A  70      14.429 -13.686 -30.969  1.00  0.69           C  
ATOM   1182  CE1 HIS A  70      15.636 -14.651 -32.516  1.00  0.69           C  
ATOM   1183  NE2 HIS A  70      14.999 -14.857 -31.392  1.00  0.69           N  
ATOM   1184  H   HIS A  70      15.454 -10.278 -29.579  1.00  0.69           H  
ATOM   1185  HA  HIS A  70      16.402 -10.676 -32.390  1.00  0.69           H  
ATOM   1186 1HB  HIS A  70      13.631 -11.098 -31.243  1.00  0.69           H  
ATOM   1187 2HB  HIS A  70      14.001 -11.112 -32.963  1.00  0.69           H  
ATOM   1188  HD2 HIS A  70      13.833 -13.541 -30.068  1.00  0.69           H  
ATOM   1189  HE1 HIS A  70      16.183 -15.407 -33.078  1.00  0.69           H  
ATOM   1190  HE2 HIS A  70      14.950 -15.769 -30.926  1.00  0.69           H  
ATOM   1191  N   LEU A  71      14.745  -8.168 -31.145  1.00  0.69           N  
ATOM   1192  CA  LEU A  71      14.181  -6.873 -31.516  1.00  0.69           C  
ATOM   1193  C   LEU A  71      15.206  -5.744 -31.608  1.00  0.69           C  
ATOM   1194  O   LEU A  71      16.190  -5.715 -30.868  1.00  0.69           O  
ATOM   1195  CB  LEU A  71      13.099  -6.469 -30.514  1.00  0.69           C  
ATOM   1196  CG  LEU A  71      11.941  -7.457 -30.349  1.00  0.69           C  
ATOM   1197  CD1 LEU A  71      10.951  -6.900 -29.369  1.00  0.69           C  
ATOM   1198  CD2 LEU A  71      11.320  -7.737 -31.653  1.00  0.69           C  
ATOM   1199  H   LEU A  71      14.723  -8.478 -30.175  1.00  0.69           H  
ATOM   1200  HA  LEU A  71      13.714  -6.977 -32.497  1.00  0.69           H  
ATOM   1201 1HB  LEU A  71      13.559  -6.315 -29.534  1.00  0.69           H  
ATOM   1202 2HB  LEU A  71      12.681  -5.545 -30.847  1.00  0.69           H  
ATOM   1203  HG  LEU A  71      12.318  -8.390 -29.945  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  71      10.156  -7.611 -29.250  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  71      11.437  -6.731 -28.415  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  71      10.548  -5.961 -29.745  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  71      10.531  -8.440 -31.510  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  71      10.924  -6.816 -32.084  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  71      12.065  -8.161 -32.319  1.00  0.69           H  
ATOM   1210  N   SER A  72      14.925  -4.766 -32.475  1.00  0.70           N  
ATOM   1211  CA  SER A  72      15.737  -3.559 -32.624  1.00  0.70           C  
ATOM   1212  C   SER A  72      15.285  -2.432 -31.702  1.00  0.70           C  
ATOM   1213  O   SER A  72      15.849  -1.337 -31.737  1.00  0.70           O  
ATOM   1214  CB  SER A  72      15.716  -3.045 -34.049  1.00  0.70           C  
ATOM   1215  OG  SER A  72      16.294  -3.955 -34.937  1.00  0.70           O  
ATOM   1216  H   SER A  72      14.120  -4.873 -33.094  1.00  0.70           H  
ATOM   1217  HA  SER A  72      16.766  -3.813 -32.367  1.00  0.70           H  
ATOM   1218 1HB  SER A  72      14.687  -2.842 -34.353  1.00  0.70           H  
ATOM   1219 2HB  SER A  72      16.260  -2.104 -34.090  1.00  0.70           H  
ATOM   1220  HG  SER A  72      15.548  -4.498 -35.273  1.00  0.70           H  
ATOM   1221  N   VAL A  73      14.258  -2.689 -30.899  1.00  0.70           N  
ATOM   1222  CA  VAL A  73      13.736  -1.686 -29.979  1.00  0.70           C  
ATOM   1223  C   VAL A  73      14.070  -2.158 -28.567  1.00  0.70           C  
ATOM   1224  O   VAL A  73      14.194  -3.358 -28.325  1.00  0.70           O  
ATOM   1225  CB  VAL A  73      12.208  -1.513 -30.149  1.00  0.70           C  
ATOM   1226  CG1 VAL A  73      11.880  -1.063 -31.559  1.00  0.70           C  
ATOM   1227  CG2 VAL A  73      11.498  -2.803 -29.782  1.00  0.70           C  
ATOM   1228  H   VAL A  73      13.846  -3.608 -30.926  1.00  0.70           H  
ATOM   1229  HA  VAL A  73      14.224  -0.726 -30.157  1.00  0.70           H  
ATOM   1230  HB  VAL A  73      11.879  -0.730 -29.516  1.00  0.70           H  
ATOM   1231 1HG1 VAL A  73      10.805  -0.911 -31.652  1.00  0.70           H  
ATOM   1232 2HG1 VAL A  73      12.396  -0.121 -31.765  1.00  0.70           H  
ATOM   1233 3HG1 VAL A  73      12.199  -1.818 -32.274  1.00  0.70           H  
ATOM   1234 1HG2 VAL A  73      10.429  -2.668 -29.885  1.00  0.70           H  
ATOM   1235 2HG2 VAL A  73      11.823  -3.581 -30.443  1.00  0.70           H  
ATOM   1236 3HG2 VAL A  73      11.735  -3.070 -28.745  1.00  0.70           H  
ATOM   1237  N   GLU A  74      14.254  -1.219 -27.653  1.00  0.71           N  
ATOM   1238  CA  GLU A  74      14.632  -1.522 -26.283  1.00  0.71           C  
ATOM   1239  C   GLU A  74      13.539  -2.302 -25.542  1.00  0.71           C  
ATOM   1240  O   GLU A  74      12.341  -2.033 -25.669  1.00  0.71           O  
ATOM   1241  CB  GLU A  74      15.037  -0.231 -25.549  1.00  0.71           C  
ATOM   1242  CG  GLU A  74      15.734  -0.472 -24.191  1.00  0.71           C  
ATOM   1243  CD  GLU A  74      16.202   0.802 -23.442  1.00  0.71           C  
ATOM   1244  OE1 GLU A  74      15.852   1.905 -23.818  1.00  0.71           O  
ATOM   1245  OE2 GLU A  74      16.926   0.643 -22.490  1.00  0.71           O  
ATOM   1246  H   GLU A  74      14.117  -0.251 -27.908  1.00  0.71           H  
ATOM   1247  HA  GLU A  74      15.515  -2.160 -26.316  1.00  0.71           H  
ATOM   1248 1HB  GLU A  74      15.720   0.339 -26.177  1.00  0.71           H  
ATOM   1249 2HB  GLU A  74      14.163   0.389 -25.388  1.00  0.71           H  
ATOM   1250 1HG  GLU A  74      15.067  -1.035 -23.550  1.00  0.71           H  
ATOM   1251 2HG  GLU A  74      16.603  -1.099 -24.375  1.00  0.71           H  
ATOM   1252  N   VAL A  75      13.976  -3.295 -24.793  1.00  0.72           N  
ATOM   1253  CA  VAL A  75      13.129  -4.171 -23.994  1.00  0.72           C  
ATOM   1254  C   VAL A  75      13.601  -4.148 -22.534  1.00  0.72           C  
ATOM   1255  O   VAL A  75      14.812  -4.146 -22.314  1.00  0.72           O  
ATOM   1256  CB  VAL A  75      13.218  -5.593 -24.564  1.00  0.72           C  
ATOM   1257  CG1 VAL A  75      12.477  -6.558 -23.707  1.00  0.72           C  
ATOM   1258  CG2 VAL A  75      12.648  -5.617 -25.978  1.00  0.72           C  
ATOM   1259  H   VAL A  75      14.975  -3.448 -24.768  1.00  0.72           H  
ATOM   1260  HA  VAL A  75      12.103  -3.825 -24.086  1.00  0.72           H  
ATOM   1261  HB  VAL A  75      14.252  -5.887 -24.585  1.00  0.72           H  
ATOM   1262 1HG1 VAL A  75      12.574  -7.543 -24.083  1.00  0.72           H  
ATOM   1263 2HG1 VAL A  75      12.900  -6.533 -22.710  1.00  0.72           H  
ATOM   1264 3HG1 VAL A  75      11.433  -6.291 -23.682  1.00  0.72           H  
ATOM   1265 1HG2 VAL A  75      12.736  -6.612 -26.386  1.00  0.72           H  
ATOM   1266 2HG2 VAL A  75      11.596  -5.322 -25.951  1.00  0.72           H  
ATOM   1267 3HG2 VAL A  75      13.196  -4.933 -26.614  1.00  0.72           H  
ATOM   1268  N   PRO A  76      12.715  -4.092 -21.516  1.00  0.73           N  
ATOM   1269  CA  PRO A  76      13.087  -4.105 -20.115  1.00  0.73           C  
ATOM   1270  C   PRO A  76      14.016  -5.247 -19.784  1.00  0.73           C  
ATOM   1271  O   PRO A  76      13.820  -6.377 -20.232  1.00  0.73           O  
ATOM   1272  CB  PRO A  76      11.737  -4.302 -19.434  1.00  0.73           C  
ATOM   1273  CG  PRO A  76      10.753  -3.660 -20.346  1.00  0.73           C  
ATOM   1274  CD  PRO A  76      11.252  -3.965 -21.739  1.00  0.73           C  
ATOM   1275  HA  PRO A  76      13.552  -3.150 -19.838  1.00  0.73           H  
ATOM   1276 1HB  PRO A  76      11.545  -5.374 -19.307  1.00  0.73           H  
ATOM   1277 2HB  PRO A  76      11.752  -3.891 -18.449  1.00  0.73           H  
ATOM   1278 1HG  PRO A  76       9.750  -4.072 -20.161  1.00  0.73           H  
ATOM   1279 2HG  PRO A  76      10.699  -2.595 -20.122  1.00  0.73           H  
ATOM   1280 1HD  PRO A  76      10.805  -4.879 -22.100  1.00  0.73           H  
ATOM   1281 2HD  PRO A  76      11.011  -3.116 -22.371  1.00  0.73           H  
ATOM   1282  N   ASP A  77      15.036  -4.927 -19.001  1.00  0.75           N  
ATOM   1283  CA  ASP A  77      16.042  -5.888 -18.591  1.00  0.75           C  
ATOM   1284  C   ASP A  77      15.898  -6.125 -17.096  1.00  0.75           C  
ATOM   1285  O   ASP A  77      16.364  -5.316 -16.295  1.00  0.75           O  
ATOM   1286  CB  ASP A  77      17.445  -5.334 -18.891  1.00  0.75           C  
ATOM   1287  CG  ASP A  77      18.574  -6.324 -18.653  1.00  0.75           C  
ATOM   1288  OD1 ASP A  77      18.331  -7.511 -18.792  1.00  0.75           O  
ATOM   1289  OD2 ASP A  77      19.668  -5.909 -18.317  1.00  0.75           O  
ATOM   1290  H   ASP A  77      15.123  -3.971 -18.686  1.00  0.75           H  
ATOM   1291  HA  ASP A  77      15.886  -6.829 -19.120  1.00  0.75           H  
ATOM   1292 1HB  ASP A  77      17.484  -5.004 -19.932  1.00  0.75           H  
ATOM   1293 2HB  ASP A  77      17.621  -4.456 -18.269  1.00  0.75           H  
ATOM   1294  N   TRP A  78      15.216  -7.190 -16.709  1.00  0.78           N  
ATOM   1295  CA  TRP A  78      14.972  -7.383 -15.290  1.00  0.78           C  
ATOM   1296  C   TRP A  78      16.239  -7.701 -14.535  1.00  0.78           C  
ATOM   1297  O   TRP A  78      17.038  -8.541 -14.951  1.00  0.78           O  
ATOM   1298  CB  TRP A  78      13.935  -8.467 -15.067  1.00  0.78           C  
ATOM   1299  CG  TRP A  78      12.565  -8.033 -15.456  1.00  0.78           C  
ATOM   1300  CD1 TRP A  78      12.193  -6.883 -16.096  1.00  0.78           C  
ATOM   1301  CD2 TRP A  78      11.366  -8.752 -15.205  1.00  0.78           C  
ATOM   1302  NE1 TRP A  78      10.832  -6.856 -16.247  1.00  0.78           N  
ATOM   1303  CE2 TRP A  78      10.314  -7.992 -15.714  1.00  0.78           C  
ATOM   1304  CE3 TRP A  78      11.098  -9.952 -14.598  1.00  0.78           C  
ATOM   1305  CZ2 TRP A  78       9.012  -8.416 -15.630  1.00  0.78           C  
ATOM   1306  CZ3 TRP A  78       9.810 -10.365 -14.513  1.00  0.78           C  
ATOM   1307  CH2 TRP A  78       8.789  -9.625 -15.010  1.00  0.78           C  
ATOM   1308  H   TRP A  78      14.863  -7.843 -17.394  1.00  0.78           H  
ATOM   1309  HA  TRP A  78      14.574  -6.470 -14.872  1.00  0.78           H  
ATOM   1310 1HB  TRP A  78      14.199  -9.355 -15.641  1.00  0.78           H  
ATOM   1311 2HB  TRP A  78      13.922  -8.746 -14.008  1.00  0.78           H  
ATOM   1312  HD1 TRP A  78      12.869  -6.108 -16.434  1.00  0.78           H  
ATOM   1313  HE1 TRP A  78      10.278  -6.129 -16.685  1.00  0.78           H  
ATOM   1314  HE3 TRP A  78      11.902 -10.561 -14.191  1.00  0.78           H  
ATOM   1315  HZ2 TRP A  78       8.180  -7.831 -16.022  1.00  0.78           H  
ATOM   1316  HZ3 TRP A  78       9.626 -11.315 -14.032  1.00  0.78           H  
ATOM   1317  HH2 TRP A  78       7.775  -9.997 -14.913  1.00  0.78           H  
ATOM   1318  N   ARG A  79      16.386  -7.050 -13.390  1.00  0.81           N  
ATOM   1319  CA  ARG A  79      17.531  -7.241 -12.519  1.00  0.81           C  
ATOM   1320  C   ARG A  79      17.043  -7.875 -11.229  1.00  0.81           C  
ATOM   1321  O   ARG A  79      17.715  -8.712 -10.622  1.00  0.81           O  
ATOM   1322  CB  ARG A  79      18.182  -5.893 -12.255  1.00  0.81           C  
ATOM   1323  CG  ARG A  79      18.648  -5.170 -13.538  1.00  0.81           C  
ATOM   1324  CD  ARG A  79      19.751  -5.885 -14.241  1.00  0.81           C  
ATOM   1325  NE  ARG A  79      20.108  -5.241 -15.504  1.00  0.81           N  
ATOM   1326  CZ  ARG A  79      20.914  -4.185 -15.658  1.00  0.81           C  
ATOM   1327  NH1 ARG A  79      21.472  -3.586 -14.624  1.00  0.81           N  
ATOM   1328  NH2 ARG A  79      21.130  -3.767 -16.885  1.00  0.81           N  
ATOM   1329  H   ARG A  79      15.679  -6.367 -13.123  1.00  0.81           H  
ATOM   1330  HA  ARG A  79      18.247  -7.906 -13.001  1.00  0.81           H  
ATOM   1331 1HB  ARG A  79      17.470  -5.263 -11.746  1.00  0.81           H  
ATOM   1332 2HB  ARG A  79      19.041  -6.017 -11.600  1.00  0.81           H  
ATOM   1333 1HG  ARG A  79      17.811  -5.085 -14.225  1.00  0.81           H  
ATOM   1334 2HG  ARG A  79      19.008  -4.178 -13.291  1.00  0.81           H  
ATOM   1335 1HD  ARG A  79      20.636  -5.916 -13.610  1.00  0.81           H  
ATOM   1336 2HD  ARG A  79      19.428  -6.904 -14.467  1.00  0.81           H  
ATOM   1337  HE  ARG A  79      19.741  -5.643 -16.382  1.00  0.81           H  
ATOM   1338 1HH1 ARG A  79      21.296  -3.924 -13.689  1.00  0.81           H  
ATOM   1339 2HH1 ARG A  79      22.079  -2.792 -14.769  1.00  0.81           H  
ATOM   1340 1HH2 ARG A  79      20.665  -4.290 -17.652  1.00  0.81           H  
ATOM   1341 2HH2 ARG A  79      21.730  -2.979 -17.069  1.00  0.81           H  
ATOM   1342  N   ILE A  80      15.843  -7.466 -10.836  1.00  0.84           N  
ATOM   1343  CA  ILE A  80      15.171  -7.936  -9.638  1.00  0.84           C  
ATOM   1344  C   ILE A  80      13.837  -8.564  -9.978  1.00  0.84           C  
ATOM   1345  O   ILE A  80      13.068  -8.007 -10.762  1.00  0.84           O  
ATOM   1346  CB  ILE A  80      14.963  -6.798  -8.632  1.00  0.84           C  
ATOM   1347  CG1 ILE A  80      16.319  -6.278  -8.135  1.00  0.84           C  
ATOM   1348  CG2 ILE A  80      14.027  -7.222  -7.495  1.00  0.84           C  
ATOM   1349  CD1 ILE A  80      16.236  -5.009  -7.335  1.00  0.84           C  
ATOM   1350  H   ILE A  80      15.368  -6.762 -11.396  1.00  0.84           H  
ATOM   1351  HA  ILE A  80      15.792  -8.697  -9.167  1.00  0.84           H  
ATOM   1352  HB  ILE A  80      14.504  -5.989  -9.144  1.00  0.84           H  
ATOM   1353 1HG1 ILE A  80      16.778  -7.046  -7.509  1.00  0.84           H  
ATOM   1354 2HG1 ILE A  80      16.967  -6.093  -8.985  1.00  0.84           H  
ATOM   1355 1HG2 ILE A  80      13.876  -6.388  -6.822  1.00  0.84           H  
ATOM   1356 2HG2 ILE A  80      13.070  -7.523  -7.904  1.00  0.84           H  
ATOM   1357 3HG2 ILE A  80      14.460  -8.056  -6.951  1.00  0.84           H  
ATOM   1358 1HD1 ILE A  80      17.243  -4.740  -7.021  1.00  0.84           H  
ATOM   1359 2HD1 ILE A  80      15.814  -4.214  -7.940  1.00  0.84           H  
ATOM   1360 3HD1 ILE A  80      15.617  -5.162  -6.460  1.00  0.84           H  
ATOM   1361  N   SER A  81      13.574  -9.735  -9.412  1.00  0.87           N  
ATOM   1362  CA  SER A  81      12.287 -10.385  -9.599  1.00  0.87           C  
ATOM   1363  C   SER A  81      11.947 -11.331  -8.454  1.00  0.87           C  
ATOM   1364  O   SER A  81      12.655 -12.308  -8.202  1.00  0.87           O  
ATOM   1365  CB  SER A  81      12.260 -11.129 -10.908  1.00  0.87           C  
ATOM   1366  OG  SER A  81      11.059 -11.827 -11.048  1.00  0.87           O  
ATOM   1367  H   SER A  81      14.262 -10.160  -8.807  1.00  0.87           H  
ATOM   1368  HA  SER A  81      11.517  -9.622  -9.625  1.00  0.87           H  
ATOM   1369 1HB  SER A  81      12.369 -10.424 -11.732  1.00  0.87           H  
ATOM   1370 2HB  SER A  81      13.097 -11.823 -10.953  1.00  0.87           H  
ATOM   1371  HG  SER A  81      10.962 -12.339 -10.236  1.00  0.87           H  
ATOM   1372  N   SER A  82      10.819 -11.058  -7.811  1.00  0.88           N  
ATOM   1373  CA  SER A  82      10.311 -11.854  -6.698  1.00  0.88           C  
ATOM   1374  C   SER A  82       8.804 -11.748  -6.663  1.00  0.88           C  
ATOM   1375  O   SER A  82       8.195 -11.114  -7.521  1.00  0.88           O  
ATOM   1376  CB  SER A  82      10.854 -11.390  -5.351  1.00  0.88           C  
ATOM   1377  OG  SER A  82      10.287 -10.166  -4.902  1.00  0.88           O  
ATOM   1378  H   SER A  82      10.348 -10.194  -8.065  1.00  0.88           H  
ATOM   1379  HA  SER A  82      10.584 -12.898  -6.853  1.00  0.88           H  
ATOM   1380 1HB  SER A  82      10.703 -12.161  -4.601  1.00  0.88           H  
ATOM   1381 2HB  SER A  82      11.926 -11.260  -5.461  1.00  0.88           H  
ATOM   1382  HG  SER A  82      10.957  -9.783  -4.266  1.00  0.88           H  
ATOM   1383  N   THR A  83       8.196 -12.366  -5.661  1.00  0.87           N  
ATOM   1384  CA  THR A  83       6.749 -12.336  -5.518  1.00  0.87           C  
ATOM   1385  C   THR A  83       6.265 -10.967  -5.017  1.00  0.87           C  
ATOM   1386  O   THR A  83       5.064 -10.691  -5.030  1.00  0.87           O  
ATOM   1387  CB  THR A  83       6.284 -13.427  -4.531  1.00  0.87           C  
ATOM   1388  OG1 THR A  83       6.839 -13.172  -3.235  1.00  0.87           O  
ATOM   1389  CG2 THR A  83       6.765 -14.786  -5.001  1.00  0.87           C  
ATOM   1390  H   THR A  83       8.747 -12.873  -4.985  1.00  0.87           H  
ATOM   1391  HA  THR A  83       6.297 -12.523  -6.493  1.00  0.87           H  
ATOM   1392  HB  THR A  83       5.195 -13.423  -4.467  1.00  0.87           H  
ATOM   1393  HG1 THR A  83       6.625 -12.267  -2.971  1.00  0.87           H  
ATOM   1394 1HG2 THR A  83       6.439 -15.548  -4.298  1.00  0.87           H  
ATOM   1395 2HG2 THR A  83       6.362 -14.997  -5.973  1.00  0.87           H  
ATOM   1396 3HG2 THR A  83       7.852 -14.785  -5.055  1.00  0.87           H  
ATOM   1397  N   GLU A  84       7.194 -10.125  -4.532  1.00  0.84           N  
ATOM   1398  CA  GLU A  84       6.834  -8.801  -4.035  1.00  0.84           C  
ATOM   1399  C   GLU A  84       7.408  -7.678  -4.900  1.00  0.84           C  
ATOM   1400  O   GLU A  84       6.878  -6.574  -4.910  1.00  0.84           O  
ATOM   1401  CB  GLU A  84       7.268  -8.628  -2.581  1.00  0.84           C  
ATOM   1402  CG  GLU A  84       6.558  -9.551  -1.597  1.00  0.84           C  
ATOM   1403  CD  GLU A  84       6.991  -9.358  -0.165  1.00  0.84           C  
ATOM   1404  OE1 GLU A  84       8.169  -9.263   0.077  1.00  0.84           O  
ATOM   1405  OE2 GLU A  84       6.136  -9.300   0.686  1.00  0.84           O  
ATOM   1406  H   GLU A  84       8.183 -10.375  -4.556  1.00  0.84           H  
ATOM   1407  HA  GLU A  84       5.748  -8.709  -4.068  1.00  0.84           H  
ATOM   1408 1HB  GLU A  84       8.342  -8.801  -2.501  1.00  0.84           H  
ATOM   1409 2HB  GLU A  84       7.073  -7.605  -2.271  1.00  0.84           H  
ATOM   1410 1HG  GLU A  84       5.485  -9.376  -1.667  1.00  0.84           H  
ATOM   1411 2HG  GLU A  84       6.747 -10.580  -1.887  1.00  0.84           H  
ATOM   1412  N   LEU A  85       8.512  -7.933  -5.598  1.00  0.80           N  
ATOM   1413  CA  LEU A  85       9.116  -6.865  -6.385  1.00  0.80           C  
ATOM   1414  C   LEU A  85       9.818  -7.295  -7.658  1.00  0.80           C  
ATOM   1415  O   LEU A  85      10.667  -8.187  -7.660  1.00  0.80           O  
ATOM   1416  CB  LEU A  85      10.125  -6.075  -5.544  1.00  0.80           C  
ATOM   1417  CG  LEU A  85      10.896  -4.963  -6.311  1.00  0.80           C  
ATOM   1418  CD1 LEU A  85       9.920  -3.881  -6.747  1.00  0.80           C  
ATOM   1419  CD2 LEU A  85      11.986  -4.376  -5.427  1.00  0.80           C  
ATOM   1420  H   LEU A  85       8.955  -8.844  -5.563  1.00  0.80           H  
ATOM   1421  HA  LEU A  85       8.318  -6.182  -6.678  1.00  0.80           H  
ATOM   1422 1HB  LEU A  85       9.596  -5.605  -4.718  1.00  0.80           H  
ATOM   1423 2HB  LEU A  85      10.854  -6.773  -5.138  1.00  0.80           H  
ATOM   1424  HG  LEU A  85      11.352  -5.388  -7.202  1.00  0.80           H  
ATOM   1425 1HD1 LEU A  85      10.463  -3.139  -7.305  1.00  0.80           H  
ATOM   1426 2HD1 LEU A  85       9.150  -4.296  -7.380  1.00  0.80           H  
ATOM   1427 3HD1 LEU A  85       9.454  -3.430  -5.870  1.00  0.80           H  
ATOM   1428 1HD2 LEU A  85      12.523  -3.603  -5.979  1.00  0.80           H  
ATOM   1429 2HD2 LEU A  85      11.532  -3.941  -4.535  1.00  0.80           H  
ATOM   1430 3HD2 LEU A  85      12.682  -5.159  -5.131  1.00  0.80           H  
ATOM   1431  N   VAL A  86       9.499  -6.587  -8.726  1.00  0.76           N  
ATOM   1432  CA  VAL A  86      10.178  -6.709  -9.991  1.00  0.76           C  
ATOM   1433  C   VAL A  86      10.820  -5.377 -10.332  1.00  0.76           C  
ATOM   1434  O   VAL A  86      10.187  -4.332 -10.190  1.00  0.76           O  
ATOM   1435  CB  VAL A  86       9.203  -7.101 -11.098  1.00  0.76           C  
ATOM   1436  CG1 VAL A  86       9.906  -7.117 -12.401  1.00  0.76           C  
ATOM   1437  CG2 VAL A  86       8.624  -8.460 -10.810  1.00  0.76           C  
ATOM   1438  H   VAL A  86       8.731  -5.919  -8.652  1.00  0.76           H  
ATOM   1439  HA  VAL A  86      10.945  -7.461  -9.906  1.00  0.76           H  
ATOM   1440  HB  VAL A  86       8.410  -6.372 -11.149  1.00  0.76           H  
ATOM   1441 1HG1 VAL A  86       9.195  -7.383 -13.147  1.00  0.76           H  
ATOM   1442 2HG1 VAL A  86      10.313  -6.135 -12.629  1.00  0.76           H  
ATOM   1443 3HG1 VAL A  86      10.716  -7.850 -12.372  1.00  0.76           H  
ATOM   1444 1HG2 VAL A  86       7.931  -8.718 -11.601  1.00  0.76           H  
ATOM   1445 2HG2 VAL A  86       9.424  -9.197 -10.770  1.00  0.76           H  
ATOM   1446 3HG2 VAL A  86       8.097  -8.446  -9.858  1.00  0.76           H  
ATOM   1447  N   ALA A  87      12.077  -5.366 -10.756  1.00  0.74           N  
ATOM   1448  CA  ALA A  87      12.628  -4.067 -11.116  1.00  0.74           C  
ATOM   1449  C   ALA A  87      13.648  -4.137 -12.235  1.00  0.74           C  
ATOM   1450  O   ALA A  87      14.437  -5.094 -12.372  1.00  0.74           O  
ATOM   1451  CB  ALA A  87      13.248  -3.371  -9.904  1.00  0.74           C  
ATOM   1452  H   ALA A  87      12.593  -6.237 -10.848  1.00  0.74           H  
ATOM   1453  HA  ALA A  87      11.801  -3.464 -11.471  1.00  0.74           H  
ATOM   1454 1HB  ALA A  87      13.580  -2.380 -10.192  1.00  0.74           H  
ATOM   1455 2HB  ALA A  87      12.499  -3.285  -9.122  1.00  0.74           H  
ATOM   1456 3HB  ALA A  87      14.078  -3.920  -9.536  1.00  0.74           H  
ATOM   1457  N   TYR A  88      13.645  -3.052 -13.004  1.00  0.75           N  
ATOM   1458  CA  TYR A  88      14.570  -2.846 -14.106  1.00  0.75           C  
ATOM   1459  C   TYR A  88      14.883  -1.367 -14.323  1.00  0.75           C  
ATOM   1460  O   TYR A  88      14.065  -0.520 -13.979  1.00  0.75           O  
ATOM   1461  CB  TYR A  88      13.962  -3.463 -15.354  1.00  0.75           C  
ATOM   1462  CG  TYR A  88      12.615  -2.945 -15.762  1.00  0.75           C  
ATOM   1463  CD1 TYR A  88      12.486  -1.946 -16.699  1.00  0.75           C  
ATOM   1464  CD2 TYR A  88      11.483  -3.511 -15.186  1.00  0.75           C  
ATOM   1465  CE1 TYR A  88      11.231  -1.519 -17.078  1.00  0.75           C  
ATOM   1466  CE2 TYR A  88      10.231  -3.083 -15.556  1.00  0.75           C  
ATOM   1467  CZ  TYR A  88      10.099  -2.094 -16.503  1.00  0.75           C  
ATOM   1468  OH  TYR A  88       8.846  -1.677 -16.887  1.00  0.75           O  
ATOM   1469  H   TYR A  88      12.929  -2.345 -12.806  1.00  0.75           H  
ATOM   1470  HA  TYR A  88      15.471  -3.395 -13.866  1.00  0.75           H  
ATOM   1471 1HB  TYR A  88      14.641  -3.330 -16.196  1.00  0.75           H  
ATOM   1472 2HB  TYR A  88      13.860  -4.498 -15.197  1.00  0.75           H  
ATOM   1473  HD1 TYR A  88      13.362  -1.517 -17.150  1.00  0.75           H  
ATOM   1474  HD2 TYR A  88      11.585  -4.304 -14.443  1.00  0.75           H  
ATOM   1475  HE1 TYR A  88      11.128  -0.745 -17.829  1.00  0.75           H  
ATOM   1476  HE2 TYR A  88       9.344  -3.535 -15.106  1.00  0.75           H  
ATOM   1477  HH  TYR A  88       8.930  -0.930 -17.483  1.00  0.75           H  
ATOM   1478  N   PRO A  89      16.057  -1.002 -14.854  1.00  0.78           N  
ATOM   1479  CA  PRO A  89      16.394   0.350 -15.245  1.00  0.78           C  
ATOM   1480  C   PRO A  89      15.381   0.876 -16.241  1.00  0.78           C  
ATOM   1481  O   PRO A  89      14.958   0.144 -17.140  1.00  0.78           O  
ATOM   1482  CB  PRO A  89      17.773   0.184 -15.877  1.00  0.78           C  
ATOM   1483  CG  PRO A  89      18.343  -1.056 -15.223  1.00  0.78           C  
ATOM   1484  CD  PRO A  89      17.159  -1.971 -15.028  1.00  0.78           C  
ATOM   1485  HA  PRO A  89      16.447   0.994 -14.349  1.00  0.78           H  
ATOM   1486 1HB  PRO A  89      17.668   0.093 -16.969  1.00  0.78           H  
ATOM   1487 2HB  PRO A  89      18.377   1.079 -15.690  1.00  0.78           H  
ATOM   1488 1HG  PRO A  89      19.122  -1.501 -15.858  1.00  0.78           H  
ATOM   1489 2HG  PRO A  89      18.825  -0.784 -14.267  1.00  0.78           H  
ATOM   1490 1HD  PRO A  89      16.996  -2.628 -15.901  1.00  0.78           H  
ATOM   1491 2HD  PRO A  89      17.356  -2.526 -14.122  1.00  0.78           H  
ATOM   1492  N   ILE A  90      15.026   2.138 -16.123  1.00  0.82           N  
ATOM   1493  CA  ILE A  90      14.081   2.747 -17.051  1.00  0.82           C  
ATOM   1494  C   ILE A  90      14.633   2.740 -18.461  1.00  0.82           C  
ATOM   1495  O   ILE A  90      15.828   2.956 -18.668  1.00  0.82           O  
ATOM   1496  CB  ILE A  90      13.749   4.195 -16.668  1.00  0.82           C  
ATOM   1497  CG1 ILE A  90      12.519   4.699 -17.460  1.00  0.82           C  
ATOM   1498  CG2 ILE A  90      14.923   5.061 -16.985  1.00  0.82           C  
ATOM   1499  CD1 ILE A  90      11.948   5.982 -16.939  1.00  0.82           C  
ATOM   1500  H   ILE A  90      15.414   2.688 -15.357  1.00  0.82           H  
ATOM   1501  HA  ILE A  90      13.167   2.157 -17.055  1.00  0.82           H  
ATOM   1502  HB  ILE A  90      13.533   4.260 -15.610  1.00  0.82           H  
ATOM   1503 1HG1 ILE A  90      12.802   4.876 -18.476  1.00  0.82           H  
ATOM   1504 2HG1 ILE A  90      11.753   3.935 -17.450  1.00  0.82           H  
ATOM   1505 1HG2 ILE A  90      14.696   6.091 -16.718  1.00  0.82           H  
ATOM   1506 2HG2 ILE A  90      15.787   4.714 -16.422  1.00  0.82           H  
ATOM   1507 3HG2 ILE A  90      15.134   5.003 -18.055  1.00  0.82           H  
ATOM   1508 1HD1 ILE A  90      11.095   6.274 -17.552  1.00  0.82           H  
ATOM   1509 2HD1 ILE A  90      11.635   5.854 -15.919  1.00  0.82           H  
ATOM   1510 3HD1 ILE A  90      12.711   6.756 -16.988  1.00  0.82           H  
ATOM   1511  N   LEU A  91      13.759   2.502 -19.427  1.00  0.86           N  
ATOM   1512  CA  LEU A  91      14.148   2.500 -20.827  1.00  0.86           C  
ATOM   1513  C   LEU A  91      14.432   3.955 -21.197  1.00  0.86           C  
ATOM   1514  O   LEU A  91      13.853   4.859 -20.604  1.00  0.86           O  
ATOM   1515  CB  LEU A  91      13.044   1.876 -21.664  1.00  0.86           C  
ATOM   1516  CG  LEU A  91      13.050   0.327 -21.657  1.00  0.86           C  
ATOM   1517  CD1 LEU A  91      12.574  -0.149 -20.301  1.00  0.86           C  
ATOM   1518  CD2 LEU A  91      12.197  -0.248 -22.791  1.00  0.86           C  
ATOM   1519  H   LEU A  91      12.798   2.324 -19.181  1.00  0.86           H  
ATOM   1520  HA  LEU A  91      15.063   1.919 -20.949  1.00  0.86           H  
ATOM   1521 1HB  LEU A  91      12.111   2.210 -21.251  1.00  0.86           H  
ATOM   1522 2HB  LEU A  91      13.143   2.220 -22.695  1.00  0.86           H  
ATOM   1523  HG  LEU A  91      14.067  -0.014 -21.775  1.00  0.86           H  
ATOM   1524 1HD1 LEU A  91      12.608  -1.212 -20.275  1.00  0.86           H  
ATOM   1525 2HD1 LEU A  91      13.221   0.250 -19.520  1.00  0.86           H  
ATOM   1526 3HD1 LEU A  91      11.552   0.186 -20.136  1.00  0.86           H  
ATOM   1527 1HD2 LEU A  91      12.256  -1.317 -22.764  1.00  0.86           H  
ATOM   1528 2HD2 LEU A  91      11.176   0.048 -22.685  1.00  0.86           H  
ATOM   1529 3HD2 LEU A  91      12.574   0.102 -23.740  1.00  0.86           H  
ATOM   1530  N   LYS A  92      15.345   4.210 -22.127  1.00  0.89           N  
ATOM   1531  CA  LYS A  92      15.750   5.608 -22.364  1.00  0.89           C  
ATOM   1532  C   LYS A  92      14.673   6.627 -22.814  1.00  0.89           C  
ATOM   1533  O   LYS A  92      14.856   7.827 -22.597  1.00  0.89           O  
ATOM   1534  CB  LYS A  92      16.913   5.648 -23.362  1.00  0.89           C  
ATOM   1535  CG  LYS A  92      16.559   5.331 -24.815  1.00  0.89           C  
ATOM   1536  CD  LYS A  92      17.807   5.365 -25.698  1.00  0.89           C  
ATOM   1537  CE  LYS A  92      17.486   5.108 -27.174  1.00  0.89           C  
ATOM   1538  NZ  LYS A  92      16.758   6.263 -27.811  1.00  0.89           N  
ATOM   1539  H   LYS A  92      15.767   3.432 -22.652  1.00  0.89           H  
ATOM   1540  HA  LYS A  92      16.138   5.978 -21.415  1.00  0.89           H  
ATOM   1541 1HB  LYS A  92      17.367   6.637 -23.344  1.00  0.89           H  
ATOM   1542 2HB  LYS A  92      17.674   4.932 -23.049  1.00  0.89           H  
ATOM   1543 1HG  LYS A  92      16.088   4.346 -24.882  1.00  0.89           H  
ATOM   1544 2HG  LYS A  92      15.859   6.074 -25.185  1.00  0.89           H  
ATOM   1545 1HD  LYS A  92      18.280   6.342 -25.607  1.00  0.89           H  
ATOM   1546 2HD  LYS A  92      18.509   4.606 -25.353  1.00  0.89           H  
ATOM   1547 1HE  LYS A  92      18.416   4.938 -27.712  1.00  0.89           H  
ATOM   1548 2HE  LYS A  92      16.862   4.216 -27.251  1.00  0.89           H  
ATOM   1549 1HZ  LYS A  92      16.567   6.052 -28.773  1.00  0.89           H  
ATOM   1550 2HZ  LYS A  92      15.857   6.446 -27.334  1.00  0.89           H  
ATOM   1551 3HZ  LYS A  92      17.320   7.092 -27.757  1.00  0.89           H  
ATOM   1552  N   ASP A  93      13.582   6.178 -23.440  1.00  0.91           N  
ATOM   1553  CA  ASP A  93      12.537   7.097 -23.923  1.00  0.91           C  
ATOM   1554  C   ASP A  93      11.222   7.072 -23.143  1.00  0.91           C  
ATOM   1555  O   ASP A  93      10.970   6.190 -22.323  1.00  0.91           O  
ATOM   1556  CB  ASP A  93      12.291   6.882 -25.404  1.00  0.91           C  
ATOM   1557  CG  ASP A  93      13.472   7.382 -26.271  1.00  0.91           C  
ATOM   1558  OD1 ASP A  93      13.748   8.551 -26.282  1.00  0.91           O  
ATOM   1559  OD2 ASP A  93      14.119   6.562 -26.888  1.00  0.91           O  
ATOM   1560  H   ASP A  93      13.476   5.184 -23.568  1.00  0.91           H  
ATOM   1561  HA  ASP A  93      12.929   8.110 -23.826  1.00  0.91           H  
ATOM   1562 1HB  ASP A  93      12.129   5.825 -25.590  1.00  0.91           H  
ATOM   1563 2HB  ASP A  93      11.392   7.398 -25.691  1.00  0.91           H  
ATOM   1564  N   ASN A  94      10.386   8.071 -23.408  1.00  0.93           N  
ATOM   1565  CA  ASN A  94       9.094   8.197 -22.750  1.00  0.93           C  
ATOM   1566  C   ASN A  94       7.989   7.397 -23.448  1.00  0.93           C  
ATOM   1567  O   ASN A  94       8.055   7.197 -24.659  1.00  0.93           O  
ATOM   1568  CB  ASN A  94       8.691   9.656 -22.690  1.00  0.93           C  
ATOM   1569  CG  ASN A  94       9.578  10.448 -21.784  1.00  0.93           C  
ATOM   1570  OD1 ASN A  94       9.898  10.012 -20.672  1.00  0.93           O  
ATOM   1571  ND2 ASN A  94       9.990  11.603 -22.237  1.00  0.93           N  
ATOM   1572  H   ASN A  94      10.658   8.764 -24.096  1.00  0.93           H  
ATOM   1573  HA  ASN A  94       9.232   7.846 -21.737  1.00  0.93           H  
ATOM   1574 1HB  ASN A  94       8.737  10.083 -23.694  1.00  0.93           H  
ATOM   1575 2HB  ASN A  94       7.658   9.743 -22.348  1.00  0.93           H  
ATOM   1576 1HD2 ASN A  94      10.588  12.177 -21.675  1.00  0.93           H  
ATOM   1577 2HD2 ASN A  94       9.707  11.917 -23.144  1.00  0.93           H  
ATOM   1578  N   PRO A  95       6.961   6.932 -22.720  1.00  0.98           N  
ATOM   1579  CA  PRO A  95       5.758   6.334 -23.262  1.00  0.98           C  
ATOM   1580  C   PRO A  95       5.049   7.290 -24.186  1.00  0.98           C  
ATOM   1581  O   PRO A  95       5.041   8.503 -23.971  1.00  0.98           O  
ATOM   1582  CB  PRO A  95       4.921   6.048 -22.015  1.00  0.98           C  
ATOM   1583  CG  PRO A  95       5.921   5.916 -20.894  1.00  0.98           C  
ATOM   1584  CD  PRO A  95       7.028   6.896 -21.236  1.00  0.98           C  
ATOM   1585  HA  PRO A  95       5.981   5.417 -23.792  1.00  0.98           H  
ATOM   1586 1HB  PRO A  95       4.210   6.862 -21.854  1.00  0.98           H  
ATOM   1587 2HB  PRO A  95       4.325   5.129 -22.170  1.00  0.98           H  
ATOM   1588 1HG  PRO A  95       5.433   6.148 -19.933  1.00  0.98           H  
ATOM   1589 2HG  PRO A  95       6.270   4.877 -20.825  1.00  0.98           H  
ATOM   1590 1HD  PRO A  95       6.842   7.889 -20.800  1.00  0.98           H  
ATOM   1591 2HD  PRO A  95       7.961   6.435 -20.879  1.00  0.98           H  
ATOM   1592  N   VAL A  96       4.427   6.735 -25.202  1.00  1.07           N  
ATOM   1593  CA  VAL A  96       3.642   7.515 -26.140  1.00  1.07           C  
ATOM   1594  C   VAL A  96       2.399   8.148 -25.507  1.00  1.07           C  
ATOM   1595  O   VAL A  96       1.995   9.244 -25.914  1.00  1.07           O  
ATOM   1596  CB  VAL A  96       3.288   6.678 -27.342  1.00  1.07           C  
ATOM   1597  CG1 VAL A  96       2.323   7.439 -28.201  1.00  1.07           C  
ATOM   1598  CG2 VAL A  96       4.568   6.357 -28.069  1.00  1.07           C  
ATOM   1599  H   VAL A  96       4.528   5.726 -25.344  1.00  1.07           H  
ATOM   1600  HA  VAL A  96       4.279   8.321 -26.498  1.00  1.07           H  
ATOM   1601  HB  VAL A  96       2.815   5.772 -27.030  1.00  1.07           H  
ATOM   1602 1HG1 VAL A  96       2.064   6.862 -29.067  1.00  1.07           H  
ATOM   1603 2HG1 VAL A  96       1.426   7.650 -27.622  1.00  1.07           H  
ATOM   1604 3HG1 VAL A  96       2.772   8.348 -28.501  1.00  1.07           H  
ATOM   1605 1HG2 VAL A  96       4.374   5.762 -28.917  1.00  1.07           H  
ATOM   1606 2HG2 VAL A  96       5.028   7.274 -28.374  1.00  1.07           H  
ATOM   1607 3HG2 VAL A  96       5.240   5.818 -27.407  1.00  1.07           H  
ATOM   1608  N   LEU A  97       1.746   7.409 -24.599  1.00  1.24           N  
ATOM   1609  CA  LEU A  97       0.549   7.862 -23.864  1.00  1.24           C  
ATOM   1610  C   LEU A  97       0.888   8.150 -22.400  1.00  1.24           C  
ATOM   1611  O   LEU A  97       1.908   7.673 -21.902  1.00  1.24           O  
ATOM   1612  CB  LEU A  97      -0.564   6.815 -23.853  1.00  1.24           C  
ATOM   1613  CG  LEU A  97      -1.022   6.316 -25.161  1.00  1.24           C  
ATOM   1614  CD1 LEU A  97      -2.111   5.259 -24.963  1.00  1.24           C  
ATOM   1615  CD2 LEU A  97      -1.506   7.422 -25.932  1.00  1.24           C  
ATOM   1616  H   LEU A  97       2.143   6.508 -24.370  1.00  1.24           H  
ATOM   1617  HA  LEU A  97       0.180   8.778 -24.320  1.00  1.24           H  
ATOM   1618 1HB  LEU A  97      -0.248   5.979 -23.253  1.00  1.24           H  
ATOM   1619 2HB  LEU A  97      -1.435   7.267 -23.366  1.00  1.24           H  
ATOM   1620  HG  LEU A  97      -0.195   5.862 -25.678  1.00  1.24           H  
ATOM   1621 1HD1 LEU A  97      -2.451   4.891 -25.923  1.00  1.24           H  
ATOM   1622 2HD1 LEU A  97      -1.743   4.446 -24.384  1.00  1.24           H  
ATOM   1623 3HD1 LEU A  97      -2.931   5.684 -24.443  1.00  1.24           H  
ATOM   1624 1HD2 LEU A  97      -1.840   7.044 -26.874  1.00  1.24           H  
ATOM   1625 2HD2 LEU A  97      -2.315   7.897 -25.426  1.00  1.24           H  
ATOM   1626 3HD2 LEU A  97      -0.705   8.143 -26.073  1.00  1.24           H  
ATOM   1627  N   ASN A  98       0.021   8.878 -21.688  1.00  1.51           N  
ATOM   1628  CA  ASN A  98       0.245   9.106 -20.257  1.00  1.51           C  
ATOM   1629  C   ASN A  98      -1.073   9.088 -19.499  1.00  1.51           C  
ATOM   1630  O   ASN A  98      -1.623  10.131 -19.169  1.00  1.51           O  
ATOM   1631  CB  ASN A  98       0.963  10.425 -20.030  1.00  1.51           C  
ATOM   1632  CG  ASN A  98       1.359  10.666 -18.589  1.00  1.51           C  
ATOM   1633  OD1 ASN A  98       1.299   9.764 -17.748  1.00  1.51           O  
ATOM   1634  ND2 ASN A  98       1.767  11.881 -18.289  1.00  1.51           N  
ATOM   1635  H   ASN A  98      -0.824   9.265 -22.137  1.00  1.51           H  
ATOM   1636  HA  ASN A  98       0.856   8.296 -19.862  1.00  1.51           H  
ATOM   1637 1HB  ASN A  98       1.851  10.452 -20.639  1.00  1.51           H  
ATOM   1638 2HB  ASN A  98       0.323  11.239 -20.359  1.00  1.51           H  
ATOM   1639 1HD2 ASN A  98       2.043  12.098 -17.352  1.00  1.51           H  
ATOM   1640 2HD2 ASN A  98       1.802  12.587 -18.996  1.00  1.51           H  
ATOM   1641  N   LEU A  99      -1.540   7.890 -19.175  1.00  1.89           N  
ATOM   1642  CA  LEU A  99      -2.857   7.736 -18.581  1.00  1.89           C  
ATOM   1643  C   LEU A  99      -3.023   8.481 -17.267  1.00  1.89           C  
ATOM   1644  O   LEU A  99      -2.240   8.295 -16.334  1.00  1.89           O  
ATOM   1645  CB  LEU A  99      -3.115   6.257 -18.265  1.00  1.89           C  
ATOM   1646  CG  LEU A  99      -4.514   5.893 -17.750  1.00  1.89           C  
ATOM   1647  CD1 LEU A  99      -5.516   6.033 -18.875  1.00  1.89           C  
ATOM   1648  CD2 LEU A  99      -4.475   4.520 -17.173  1.00  1.89           C  
ATOM   1649  H   LEU A  99      -1.003   7.072 -19.416  1.00  1.89           H  
ATOM   1650  HA  LEU A  99      -3.586   8.096 -19.297  1.00  1.89           H  
ATOM   1651 1HB  LEU A  99      -2.938   5.679 -19.168  1.00  1.89           H  
ATOM   1652 2HB  LEU A  99      -2.404   5.944 -17.520  1.00  1.89           H  
ATOM   1653  HG  LEU A  99      -4.807   6.587 -16.967  1.00  1.89           H  
ATOM   1654 1HD1 LEU A  99      -6.507   5.786 -18.517  1.00  1.89           H  
ATOM   1655 2HD1 LEU A  99      -5.504   7.038 -19.233  1.00  1.89           H  
ATOM   1656 3HD1 LEU A  99      -5.252   5.359 -19.685  1.00  1.89           H  
ATOM   1657 1HD2 LEU A  99      -5.443   4.252 -16.789  1.00  1.89           H  
ATOM   1658 2HD2 LEU A  99      -4.178   3.804 -17.939  1.00  1.89           H  
ATOM   1659 3HD2 LEU A  99      -3.755   4.515 -16.373  1.00  1.89           H  
ATOM   1660  N   ASP A 100      -4.074   9.281 -17.159  1.00  2.36           N  
ATOM   1661  CA  ASP A 100      -4.358   9.920 -15.887  1.00  2.36           C  
ATOM   1662  C   ASP A 100      -5.262   9.010 -15.102  1.00  2.36           C  
ATOM   1663  O   ASP A 100      -6.476   9.038 -15.298  1.00  2.36           O  
ATOM   1664  CB  ASP A 100      -4.987  11.297 -16.038  1.00  2.36           C  
ATOM   1665  CG  ASP A 100      -5.291  11.969 -14.676  1.00  2.36           C  
ATOM   1666  OD1 ASP A 100      -5.372  11.272 -13.659  1.00  2.36           O  
ATOM   1667  OD2 ASP A 100      -5.448  13.168 -14.665  1.00  2.36           O  
ATOM   1668  H   ASP A 100      -4.670   9.425 -17.976  1.00  2.36           H  
ATOM   1669  HA  ASP A 100      -3.423  10.038 -15.337  1.00  2.36           H  
ATOM   1670 1HB  ASP A 100      -4.309  11.940 -16.590  1.00  2.36           H  
ATOM   1671 2HB  ASP A 100      -5.907  11.222 -16.617  1.00  2.36           H  
ATOM   1672  N   ALA A 101      -4.674   8.231 -14.197  1.00  2.86           N  
ATOM   1673  CA  ALA A 101      -5.345   7.160 -13.453  1.00  2.86           C  
ATOM   1674  C   ALA A 101      -6.548   7.617 -12.634  1.00  2.86           C  
ATOM   1675  O   ALA A 101      -7.360   6.784 -12.241  1.00  2.86           O  
ATOM   1676  CB  ALA A 101      -4.359   6.485 -12.511  1.00  2.86           C  
ATOM   1677  H   ALA A 101      -3.674   8.343 -14.080  1.00  2.86           H  
ATOM   1678  HA  ALA A 101      -5.694   6.427 -14.181  1.00  2.86           H  
ATOM   1679 1HB  ALA A 101      -4.850   5.654 -11.996  1.00  2.86           H  
ATOM   1680 2HB  ALA A 101      -3.524   6.113 -13.069  1.00  2.86           H  
ATOM   1681 3HB  ALA A 101      -4.010   7.210 -11.778  1.00  2.86           H  
ATOM   1682  N   GLU A 102      -6.651   8.906 -12.304  1.00  3.22           N  
ATOM   1683  CA  GLU A 102      -7.784   9.327 -11.482  1.00  3.22           C  
ATOM   1684  C   GLU A 102      -9.060   9.511 -12.307  1.00  3.22           C  
ATOM   1685  O   GLU A 102     -10.160   9.582 -11.753  1.00  3.22           O  
ATOM   1686  CB  GLU A 102      -7.466  10.616 -10.718  1.00  3.22           C  
ATOM   1687  CG  GLU A 102      -6.371  10.458  -9.656  1.00  3.22           C  
ATOM   1688  CD  GLU A 102      -6.095  11.723  -8.858  1.00  3.22           C  
ATOM   1689  OE1 GLU A 102      -6.732  12.723  -9.098  1.00  3.22           O  
ATOM   1690  OE2 GLU A 102      -5.239  11.677  -8.004  1.00  3.22           O  
ATOM   1691  H   GLU A 102      -5.991   9.610 -12.671  1.00  3.22           H  
ATOM   1692  HA  GLU A 102      -7.976   8.547 -10.747  1.00  3.22           H  
ATOM   1693 1HB  GLU A 102      -7.140  11.383 -11.427  1.00  3.22           H  
ATOM   1694 2HB  GLU A 102      -8.366  10.983 -10.228  1.00  3.22           H  
ATOM   1695 1HG  GLU A 102      -6.665   9.666  -8.969  1.00  3.22           H  
ATOM   1696 2HG  GLU A 102      -5.454  10.143 -10.155  1.00  3.22           H  
ATOM   1697  N   THR A 103      -8.903   9.651 -13.625  1.00  3.30           N  
ATOM   1698  CA  THR A 103     -10.021   9.888 -14.529  1.00  3.30           C  
ATOM   1699  C   THR A 103      -9.979   8.889 -15.675  1.00  3.30           C  
ATOM   1700  O   THR A 103     -10.933   8.744 -16.440  1.00  3.30           O  
ATOM   1701  CB  THR A 103      -9.993  11.328 -15.082  1.00  3.30           C  
ATOM   1702  OG1 THR A 103      -8.808  11.525 -15.862  1.00  3.30           O  
ATOM   1703  CG2 THR A 103     -10.005  12.341 -13.942  1.00  3.30           C  
ATOM   1704  H   THR A 103      -7.973   9.553 -14.032  1.00  3.30           H  
ATOM   1705  HA  THR A 103     -10.953   9.739 -13.985  1.00  3.30           H  
ATOM   1706  HB  THR A 103     -10.866  11.480 -15.714  1.00  3.30           H  
ATOM   1707  HG1 THR A 103      -8.042  11.628 -15.272  1.00  3.30           H  
ATOM   1708 1HG2 THR A 103      -9.992  13.349 -14.353  1.00  3.30           H  
ATOM   1709 2HG2 THR A 103     -10.906  12.204 -13.342  1.00  3.30           H  
ATOM   1710 3HG2 THR A 103      -9.125  12.200 -13.313  1.00  3.30           H  
ATOM   1711  N   TYR A 104      -8.835   8.224 -15.778  1.00  3.06           N  
ATOM   1712  CA  TYR A 104      -8.461   7.296 -16.840  1.00  3.06           C  
ATOM   1713  C   TYR A 104      -8.419   7.959 -18.220  1.00  3.06           C  
ATOM   1714  O   TYR A 104      -8.790   7.353 -19.228  1.00  3.06           O  
ATOM   1715  CB  TYR A 104      -9.374   6.075 -16.817  1.00  3.06           C  
ATOM   1716  CG  TYR A 104      -9.295   5.354 -15.490  1.00  3.06           C  
ATOM   1717  CD1 TYR A 104     -10.271   5.559 -14.525  1.00  3.06           C  
ATOM   1718  CD2 TYR A 104      -8.238   4.495 -15.237  1.00  3.06           C  
ATOM   1719  CE1 TYR A 104     -10.189   4.909 -13.313  1.00  3.06           C  
ATOM   1720  CE2 TYR A 104      -8.150   3.837 -14.026  1.00  3.06           C  
ATOM   1721  CZ  TYR A 104      -9.124   4.044 -13.063  1.00  3.06           C  
ATOM   1722  OH  TYR A 104      -9.049   3.393 -11.853  1.00  3.06           O  
ATOM   1723  H   TYR A 104      -8.131   8.419 -15.079  1.00  3.06           H  
ATOM   1724  HA  TYR A 104      -7.451   6.948 -16.624  1.00  3.06           H  
ATOM   1725 1HB  TYR A 104     -10.408   6.361 -17.001  1.00  3.06           H  
ATOM   1726 2HB  TYR A 104      -9.077   5.382 -17.603  1.00  3.06           H  
ATOM   1727  HD1 TYR A 104     -11.101   6.238 -14.724  1.00  3.06           H  
ATOM   1728  HD2 TYR A 104      -7.484   4.342 -15.993  1.00  3.06           H  
ATOM   1729  HE1 TYR A 104     -10.954   5.071 -12.555  1.00  3.06           H  
ATOM   1730  HE2 TYR A 104      -7.317   3.161 -13.827  1.00  3.06           H  
ATOM   1731  HH  TYR A 104      -9.702   3.762 -11.255  1.00  3.06           H  
ATOM   1732  N   GLU A 105      -7.946   9.208 -18.263  1.00  2.61           N  
ATOM   1733  CA  GLU A 105      -7.825   9.914 -19.546  1.00  2.61           C  
ATOM   1734  C   GLU A 105      -6.556   9.449 -20.251  1.00  2.61           C  
ATOM   1735  O   GLU A 105      -5.491   9.405 -19.643  1.00  2.61           O  
ATOM   1736  CB  GLU A 105      -7.810  11.441 -19.389  1.00  2.61           C  
ATOM   1737  CG  GLU A 105      -7.850  12.196 -20.737  1.00  2.61           C  
ATOM   1738  CD  GLU A 105      -7.831  13.704 -20.614  1.00  2.61           C  
ATOM   1739  OE1 GLU A 105      -7.710  14.203 -19.524  1.00  2.61           O  
ATOM   1740  OE2 GLU A 105      -7.942  14.355 -21.628  1.00  2.61           O  
ATOM   1741  H   GLU A 105      -7.649   9.628 -17.381  1.00  2.61           H  
ATOM   1742  HA  GLU A 105      -8.680   9.647 -20.170  1.00  2.61           H  
ATOM   1743 1HB  GLU A 105      -8.664  11.756 -18.787  1.00  2.61           H  
ATOM   1744 2HB  GLU A 105      -6.906  11.742 -18.862  1.00  2.61           H  
ATOM   1745 1HG  GLU A 105      -7.015  11.890 -21.349  1.00  2.61           H  
ATOM   1746 2HG  GLU A 105      -8.759  11.901 -21.259  1.00  2.61           H  
ATOM   1747  N   ILE A 106      -6.660   9.130 -21.540  1.00  2.10           N  
ATOM   1748  CA  ILE A 106      -5.537   8.597 -22.324  1.00  2.10           C  
ATOM   1749  C   ILE A 106      -4.289   9.473 -22.449  1.00  2.10           C  
ATOM   1750  O   ILE A 106      -3.177   8.975 -22.259  1.00  2.10           O  
ATOM   1751  CB  ILE A 106      -6.036   8.272 -23.745  1.00  2.10           C  
ATOM   1752  CG1 ILE A 106      -6.991   7.083 -23.699  1.00  2.10           C  
ATOM   1753  CG2 ILE A 106      -4.911   8.034 -24.684  1.00  2.10           C  
ATOM   1754  CD1 ILE A 106      -7.739   6.865 -24.994  1.00  2.10           C  
ATOM   1755  H   ILE A 106      -7.566   9.217 -21.982  1.00  2.10           H  
ATOM   1756  HA  ILE A 106      -5.231   7.664 -21.851  1.00  2.10           H  
ATOM   1757  HB  ILE A 106      -6.611   9.119 -24.113  1.00  2.10           H  
ATOM   1758 1HG1 ILE A 106      -6.421   6.182 -23.472  1.00  2.10           H  
ATOM   1759 2HG1 ILE A 106      -7.718   7.241 -22.900  1.00  2.10           H  
ATOM   1760 1HG2 ILE A 106      -5.292   7.822 -25.681  1.00  2.10           H  
ATOM   1761 2HG2 ILE A 106      -4.268   8.907 -24.729  1.00  2.10           H  
ATOM   1762 3HG2 ILE A 106      -4.366   7.206 -24.324  1.00  2.10           H  
ATOM   1763 1HD1 ILE A 106      -8.399   6.002 -24.892  1.00  2.10           H  
ATOM   1764 2HD1 ILE A 106      -8.332   7.749 -25.225  1.00  2.10           H  
ATOM   1765 3HD1 ILE A 106      -7.027   6.683 -25.800  1.00  2.10           H  
ATOM   1766  N   ILE A 107      -4.493  10.754 -22.767  1.00  1.65           N  
ATOM   1767  CA  ILE A 107      -3.429  11.745 -22.941  1.00  1.65           C  
ATOM   1768  C   ILE A 107      -2.268  11.312 -23.845  1.00  1.65           C  
ATOM   1769  O   ILE A 107      -1.456  10.458 -23.501  1.00  1.65           O  
ATOM   1770  CB  ILE A 107      -2.862  12.112 -21.574  1.00  1.65           C  
ATOM   1771  CG1 ILE A 107      -3.950  12.763 -20.736  1.00  1.65           C  
ATOM   1772  CG2 ILE A 107      -1.637  13.011 -21.729  1.00  1.65           C  
ATOM   1773  CD1 ILE A 107      -3.595  12.905 -19.294  1.00  1.65           C  
ATOM   1774  H   ILE A 107      -5.448  11.058 -22.886  1.00  1.65           H  
ATOM   1775  HA  ILE A 107      -3.879  12.637 -23.377  1.00  1.65           H  
ATOM   1776  HB  ILE A 107      -2.575  11.214 -21.067  1.00  1.65           H  
ATOM   1777 1HG1 ILE A 107      -4.174  13.745 -21.141  1.00  1.65           H  
ATOM   1778 2HG1 ILE A 107      -4.840  12.155 -20.789  1.00  1.65           H  
ATOM   1779 1HG2 ILE A 107      -1.236  13.247 -20.745  1.00  1.65           H  
ATOM   1780 2HG2 ILE A 107      -0.873  12.495 -22.316  1.00  1.65           H  
ATOM   1781 3HG2 ILE A 107      -1.918  13.930 -22.238  1.00  1.65           H  
ATOM   1782 1HD1 ILE A 107      -4.429  13.367 -18.762  1.00  1.65           H  
ATOM   1783 2HD1 ILE A 107      -3.399  11.916 -18.878  1.00  1.65           H  
ATOM   1784 3HD1 ILE A 107      -2.708  13.524 -19.191  1.00  1.65           H  
ATOM   1785  N   TRP A 108      -2.152  11.935 -25.003  1.00  1.33           N  
ATOM   1786  CA  TRP A 108      -1.033  11.608 -25.881  1.00  1.33           C  
ATOM   1787  C   TRP A 108       0.172  12.492 -25.595  1.00  1.33           C  
ATOM   1788  O   TRP A 108       0.019  13.690 -25.350  1.00  1.33           O  
ATOM   1789  CB  TRP A 108      -1.470  11.781 -27.335  1.00  1.33           C  
ATOM   1790  CG  TRP A 108      -2.455  10.747 -27.773  1.00  1.33           C  
ATOM   1791  CD1 TRP A 108      -3.807  10.820 -27.639  1.00  1.33           C  
ATOM   1792  CD2 TRP A 108      -2.188   9.499 -28.457  1.00  1.33           C  
ATOM   1793  NE1 TRP A 108      -4.396   9.702 -28.159  1.00  1.33           N  
ATOM   1794  CE2 TRP A 108      -3.423   8.883 -28.667  1.00  1.33           C  
ATOM   1795  CE3 TRP A 108      -1.015   8.862 -28.907  1.00  1.33           C  
ATOM   1796  CZ2 TRP A 108      -3.533   7.666 -29.291  1.00  1.33           C  
ATOM   1797  CZ3 TRP A 108      -1.137   7.628 -29.536  1.00  1.33           C  
ATOM   1798  CH2 TRP A 108      -2.367   7.052 -29.714  1.00  1.33           C  
ATOM   1799  H   TRP A 108      -2.828  12.633 -25.276  1.00  1.33           H  
ATOM   1800  HA  TRP A 108      -0.744  10.571 -25.719  1.00  1.33           H  
ATOM   1801 1HB  TRP A 108      -1.913  12.766 -27.471  1.00  1.33           H  
ATOM   1802 2HB  TRP A 108      -0.592  11.722 -27.985  1.00  1.33           H  
ATOM   1803  HD1 TRP A 108      -4.342  11.646 -27.174  1.00  1.33           H  
ATOM   1804  HE1 TRP A 108      -5.388   9.510 -28.175  1.00  1.33           H  
ATOM   1805  HE3 TRP A 108      -0.038   9.328 -28.758  1.00  1.33           H  
ATOM   1806  HZ2 TRP A 108      -4.501   7.193 -29.453  1.00  1.33           H  
ATOM   1807  HZ3 TRP A 108      -0.235   7.131 -29.879  1.00  1.33           H  
ATOM   1808  HH2 TRP A 108      -2.432   6.092 -30.200  1.00  1.33           H  
ATOM   1809  N   ASN A 109       1.366  11.906 -25.675  1.00  1.12           N  
ATOM   1810  CA  ASN A 109       2.617  12.649 -25.570  1.00  1.12           C  
ATOM   1811  C   ASN A 109       3.159  12.901 -26.976  1.00  1.12           C  
ATOM   1812  O   ASN A 109       3.641  13.992 -27.286  1.00  1.12           O  
ATOM   1813  CB  ASN A 109       3.646  11.890 -24.747  1.00  1.12           C  
ATOM   1814  CG  ASN A 109       3.241  11.714 -23.300  1.00  1.12           C  
ATOM   1815  OD1 ASN A 109       2.586  12.578 -22.697  1.00  1.12           O  
ATOM   1816  ND2 ASN A 109       3.647  10.615 -22.728  1.00  1.12           N  
ATOM   1817  H   ASN A 109       1.417  10.905 -25.817  1.00  1.12           H  
ATOM   1818  HA  ASN A 109       2.422  13.617 -25.108  1.00  1.12           H  
ATOM   1819 1HB  ASN A 109       3.820  10.907 -25.186  1.00  1.12           H  
ATOM   1820 2HB  ASN A 109       4.594  12.424 -24.781  1.00  1.12           H  
ATOM   1821 1HD2 ASN A 109       3.436  10.430 -21.775  1.00  1.12           H  
ATOM   1822 2HD2 ASN A 109       4.194   9.933 -23.242  1.00  1.12           H  
ATOM   1823  N   MET A 110       3.051  11.879 -27.829  1.00  1.01           N  
ATOM   1824  CA  MET A 110       3.533  11.988 -29.211  1.00  1.01           C  
ATOM   1825  C   MET A 110       2.385  12.314 -30.151  1.00  1.01           C  
ATOM   1826  O   MET A 110       1.219  12.103 -29.820  1.00  1.01           O  
ATOM   1827  CB  MET A 110       4.188  10.705 -29.693  1.00  1.01           C  
ATOM   1828  CG  MET A 110       5.330  10.260 -28.854  1.00  1.01           C  
ATOM   1829  SD  MET A 110       6.702  11.375 -28.885  1.00  1.01           S  
ATOM   1830  CE  MET A 110       7.520  10.797 -27.415  1.00  1.01           C  
ATOM   1831  H   MET A 110       2.660  11.004 -27.476  1.00  1.01           H  
ATOM   1832  HA  MET A 110       4.255  12.802 -29.270  1.00  1.01           H  
ATOM   1833 1HB  MET A 110       3.455   9.931 -29.772  1.00  1.01           H  
ATOM   1834 2HB  MET A 110       4.577  10.865 -30.699  1.00  1.01           H  
ATOM   1835 1HG  MET A 110       5.007  10.141 -27.824  1.00  1.01           H  
ATOM   1836 2HG  MET A 110       5.672   9.304 -29.222  1.00  1.01           H  
ATOM   1837 1HE  MET A 110       8.439  11.360 -27.259  1.00  1.01           H  
ATOM   1838 2HE  MET A 110       6.860  10.920 -26.554  1.00  1.01           H  
ATOM   1839 3HE  MET A 110       7.755   9.754 -27.532  1.00  1.01           H  
ATOM   1840  N   ASP A 111       2.705  12.802 -31.344  1.00  0.95           N  
ATOM   1841  CA  ASP A 111       1.658  13.018 -32.331  1.00  0.95           C  
ATOM   1842  C   ASP A 111       1.270  11.666 -32.901  1.00  0.95           C  
ATOM   1843  O   ASP A 111       2.029  11.032 -33.640  1.00  0.95           O  
ATOM   1844  CB  ASP A 111       2.103  13.986 -33.433  1.00  0.95           C  
ATOM   1845  CG  ASP A 111       0.999  14.310 -34.478  1.00  0.95           C  
ATOM   1846  OD1 ASP A 111       0.121  13.484 -34.712  1.00  0.95           O  
ATOM   1847  OD2 ASP A 111       1.049  15.389 -35.026  1.00  0.95           O  
ATOM   1848  H   ASP A 111       3.668  13.001 -31.570  1.00  0.95           H  
ATOM   1849  HA  ASP A 111       0.786  13.446 -31.835  1.00  0.95           H  
ATOM   1850 1HB  ASP A 111       2.432  14.923 -32.980  1.00  0.95           H  
ATOM   1851 2HB  ASP A 111       2.958  13.563 -33.959  1.00  0.95           H  
ATOM   1852  N   LYS A 112       0.069  11.234 -32.543  1.00  0.92           N  
ATOM   1853  CA  LYS A 112      -0.466   9.924 -32.874  1.00  0.92           C  
ATOM   1854  C   LYS A 112      -0.533   9.631 -34.369  1.00  0.92           C  
ATOM   1855  O   LYS A 112      -0.600   8.467 -34.759  1.00  0.92           O  
ATOM   1856  CB  LYS A 112      -1.873   9.792 -32.274  1.00  0.92           C  
ATOM   1857  CG  LYS A 112      -2.946  10.662 -32.910  1.00  0.92           C  
ATOM   1858  CD  LYS A 112      -4.291  10.453 -32.234  1.00  0.92           C  
ATOM   1859  CE  LYS A 112      -5.367  11.454 -32.727  1.00  0.92           C  
ATOM   1860  NZ  LYS A 112      -5.709  11.313 -34.196  1.00  0.92           N  
ATOM   1861  H   LYS A 112      -0.485  11.846 -31.961  1.00  0.92           H  
ATOM   1862  HA  LYS A 112       0.180   9.176 -32.417  1.00  0.92           H  
ATOM   1863 1HB  LYS A 112      -2.206   8.770 -32.298  1.00  0.92           H  
ATOM   1864 2HB  LYS A 112      -1.836  10.100 -31.245  1.00  0.92           H  
ATOM   1865 1HG  LYS A 112      -2.662  11.713 -32.859  1.00  0.92           H  
ATOM   1866 2HG  LYS A 112      -3.052  10.383 -33.950  1.00  0.92           H  
ATOM   1867 1HD  LYS A 112      -4.635   9.434 -32.438  1.00  0.92           H  
ATOM   1868 2HD  LYS A 112      -4.173  10.563 -31.156  1.00  0.92           H  
ATOM   1869 1HE  LYS A 112      -6.270  11.285 -32.144  1.00  0.92           H  
ATOM   1870 2HE  LYS A 112      -5.015  12.469 -32.546  1.00  0.92           H  
ATOM   1871 1HZ  LYS A 112      -6.418  11.979 -34.438  1.00  0.92           H  
ATOM   1872 2HZ  LYS A 112      -4.891  11.489 -34.813  1.00  0.92           H  
ATOM   1873 3HZ  LYS A 112      -6.047  10.386 -34.379  1.00  0.92           H  
ATOM   1874  N   ASP A 113      -0.542  10.668 -35.208  1.00  0.89           N  
ATOM   1875  CA  ASP A 113      -0.667  10.445 -36.639  1.00  0.89           C  
ATOM   1876  C   ASP A 113       0.652  10.573 -37.396  1.00  0.89           C  
ATOM   1877  O   ASP A 113       0.663  10.519 -38.630  1.00  0.89           O  
ATOM   1878  CB  ASP A 113      -1.713  11.409 -37.203  1.00  0.89           C  
ATOM   1879  CG  ASP A 113      -3.110  11.098 -36.635  1.00  0.89           C  
ATOM   1880  OD1 ASP A 113      -3.479   9.956 -36.630  1.00  0.89           O  
ATOM   1881  OD2 ASP A 113      -3.783  11.988 -36.147  1.00  0.89           O  
ATOM   1882  H   ASP A 113      -0.428  11.632 -34.860  1.00  0.89           H  
ATOM   1883  HA  ASP A 113      -1.033   9.430 -36.792  1.00  0.89           H  
ATOM   1884 1HB  ASP A 113      -1.437  12.435 -36.931  1.00  0.89           H  
ATOM   1885 2HB  ASP A 113      -1.737  11.342 -38.289  1.00  0.89           H  
ATOM   1886  N   SER A 114       1.770  10.726 -36.685  1.00  0.86           N  
ATOM   1887  CA  SER A 114       3.030  10.857 -37.396  1.00  0.86           C  
ATOM   1888  C   SER A 114       3.390   9.570 -38.126  1.00  0.86           C  
ATOM   1889  O   SER A 114       3.466   8.511 -37.495  1.00  0.86           O  
ATOM   1890  CB  SER A 114       4.170  11.177 -36.454  1.00  0.86           C  
ATOM   1891  OG  SER A 114       5.423  11.165 -37.143  1.00  0.86           O  
ATOM   1892  H   SER A 114       1.742  10.773 -35.661  1.00  0.86           H  
ATOM   1893  HA  SER A 114       2.903  11.686 -38.083  1.00  0.86           H  
ATOM   1894 1HB  SER A 114       4.003  12.157 -36.004  1.00  0.86           H  
ATOM   1895 2HB  SER A 114       4.188  10.448 -35.643  1.00  0.86           H  
ATOM   1896  HG  SER A 114       6.085  11.419 -36.478  1.00  0.86           H  
ATOM   1897  N   PRO A 115       3.794   9.632 -39.404  1.00  0.81           N  
ATOM   1898  CA  PRO A 115       4.188   8.493 -40.189  1.00  0.81           C  
ATOM   1899  C   PRO A 115       5.452   7.862 -39.630  1.00  0.81           C  
ATOM   1900  O   PRO A 115       5.747   6.709 -39.935  1.00  0.81           O  
ATOM   1901  CB  PRO A 115       4.402   9.089 -41.583  1.00  0.81           C  
ATOM   1902  CG  PRO A 115       4.718  10.543 -41.337  1.00  0.81           C  
ATOM   1903  CD  PRO A 115       3.900  10.921 -40.119  1.00  0.81           C  
ATOM   1904  HA  PRO A 115       3.365   7.768 -40.204  1.00  0.81           H  
ATOM   1905 1HB  PRO A 115       5.220   8.558 -42.095  1.00  0.81           H  
ATOM   1906 2HB  PRO A 115       3.497   8.949 -42.192  1.00  0.81           H  
ATOM   1907 1HG  PRO A 115       5.801  10.670 -41.174  1.00  0.81           H  
ATOM   1908 2HG  PRO A 115       4.459  11.142 -42.222  1.00  0.81           H  
ATOM   1909 1HD  PRO A 115       4.482  11.658 -39.550  1.00  0.81           H  
ATOM   1910 2HD  PRO A 115       2.900  11.289 -40.406  1.00  0.81           H  
ATOM   1911  N   LYS A 116       6.218   8.597 -38.802  1.00  0.76           N  
ATOM   1912  CA  LYS A 116       7.429   7.997 -38.261  1.00  0.76           C  
ATOM   1913  C   LYS A 116       7.061   6.995 -37.188  1.00  0.76           C  
ATOM   1914  O   LYS A 116       7.734   5.981 -36.998  1.00  0.76           O  
ATOM   1915  CB  LYS A 116       8.378   9.045 -37.689  1.00  0.76           C  
ATOM   1916  CG  LYS A 116       9.042   9.939 -38.730  1.00  0.76           C  
ATOM   1917  CD  LYS A 116      10.024  10.906 -38.069  1.00  0.76           C  
ATOM   1918  CE  LYS A 116      10.727  11.797 -39.093  1.00  0.76           C  
ATOM   1919  NZ  LYS A 116      11.708  12.726 -38.445  1.00  0.76           N  
ATOM   1920  H   LYS A 116       5.959   9.542 -38.503  1.00  0.76           H  
ATOM   1921  HA  LYS A 116       7.942   7.462 -39.061  1.00  0.76           H  
ATOM   1922 1HB  LYS A 116       7.830   9.688 -36.997  1.00  0.76           H  
ATOM   1923 2HB  LYS A 116       9.160   8.551 -37.111  1.00  0.76           H  
ATOM   1924 1HG  LYS A 116       9.573   9.325 -39.458  1.00  0.76           H  
ATOM   1925 2HG  LYS A 116       8.274  10.511 -39.250  1.00  0.76           H  
ATOM   1926 1HD  LYS A 116       9.480  11.537 -37.361  1.00  0.76           H  
ATOM   1927 2HD  LYS A 116      10.775  10.339 -37.517  1.00  0.76           H  
ATOM   1928 1HE  LYS A 116      11.255  11.171 -39.810  1.00  0.76           H  
ATOM   1929 2HE  LYS A 116       9.980  12.388 -39.622  1.00  0.76           H  
ATOM   1930 1HZ  LYS A 116      12.152  13.298 -39.146  1.00  0.76           H  
ATOM   1931 2HZ  LYS A 116      11.227  13.322 -37.781  1.00  0.76           H  
ATOM   1932 3HZ  LYS A 116      12.414  12.181 -37.960  1.00  0.76           H  
ATOM   1933  N   TYR A 117       5.976   7.283 -36.478  1.00  0.72           N  
ATOM   1934  CA  TYR A 117       5.503   6.416 -35.425  1.00  0.72           C  
ATOM   1935  C   TYR A 117       4.892   5.210 -36.100  1.00  0.72           C  
ATOM   1936  O   TYR A 117       5.188   4.071 -35.754  1.00  0.72           O  
ATOM   1937  CB  TYR A 117       4.531   7.170 -34.510  1.00  0.72           C  
ATOM   1938  CG  TYR A 117       4.002   6.408 -33.332  1.00  0.72           C  
ATOM   1939  CD1 TYR A 117       4.797   5.496 -32.662  1.00  0.72           C  
ATOM   1940  CD2 TYR A 117       2.726   6.669 -32.879  1.00  0.72           C  
ATOM   1941  CE1 TYR A 117       4.305   4.836 -31.579  1.00  0.72           C  
ATOM   1942  CE2 TYR A 117       2.253   6.007 -31.792  1.00  0.72           C  
ATOM   1943  CZ  TYR A 117       3.029   5.084 -31.153  1.00  0.72           C  
ATOM   1944  OH  TYR A 117       2.537   4.400 -30.088  1.00  0.72           O  
ATOM   1945  H   TYR A 117       5.419   8.098 -36.710  1.00  0.72           H  
ATOM   1946  HA  TYR A 117       6.350   6.078 -34.827  1.00  0.72           H  
ATOM   1947 1HB  TYR A 117       5.022   8.067 -34.134  1.00  0.72           H  
ATOM   1948 2HB  TYR A 117       3.676   7.503 -35.098  1.00  0.72           H  
ATOM   1949  HD1 TYR A 117       5.811   5.295 -33.004  1.00  0.72           H  
ATOM   1950  HD2 TYR A 117       2.101   7.408 -33.389  1.00  0.72           H  
ATOM   1951  HE1 TYR A 117       4.915   4.117 -31.065  1.00  0.72           H  
ATOM   1952  HE2 TYR A 117       1.266   6.214 -31.436  1.00  0.72           H  
ATOM   1953  HH  TYR A 117       3.258   3.947 -29.638  1.00  0.72           H  
ATOM   1954  N   ILE A 118       4.079   5.455 -37.127  1.00  0.68           N  
ATOM   1955  CA  ILE A 118       3.399   4.350 -37.790  1.00  0.68           C  
ATOM   1956  C   ILE A 118       4.385   3.387 -38.469  1.00  0.68           C  
ATOM   1957  O   ILE A 118       4.283   2.171 -38.279  1.00  0.68           O  
ATOM   1958  CB  ILE A 118       2.406   4.866 -38.825  1.00  0.68           C  
ATOM   1959  CG1 ILE A 118       1.268   5.619 -38.125  1.00  0.68           C  
ATOM   1960  CG2 ILE A 118       1.844   3.680 -39.576  1.00  0.68           C  
ATOM   1961  CD1 ILE A 118       0.395   6.423 -39.074  1.00  0.68           C  
ATOM   1962  H   ILE A 118       3.893   6.424 -37.398  1.00  0.68           H  
ATOM   1963  HA  ILE A 118       2.844   3.792 -37.046  1.00  0.68           H  
ATOM   1964  HB  ILE A 118       2.897   5.546 -39.514  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 118       0.637   4.904 -37.597  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 118       1.701   6.311 -37.395  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 118       1.129   4.027 -40.294  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 118       2.648   3.145 -40.085  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 118       1.351   3.014 -38.874  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 118      -0.384   6.935 -38.502  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 118       1.006   7.164 -39.592  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 118      -0.067   5.758 -39.799  1.00  0.68           H  
ATOM   1973  N   THR A 119       5.356   3.909 -39.232  1.00  0.65           N  
ATOM   1974  CA  THR A 119       6.333   3.020 -39.860  1.00  0.65           C  
ATOM   1975  C   THR A 119       7.140   2.276 -38.809  1.00  0.65           C  
ATOM   1976  O   THR A 119       7.385   1.076 -38.939  1.00  0.65           O  
ATOM   1977  CB  THR A 119       7.318   3.746 -40.798  1.00  0.65           C  
ATOM   1978  OG1 THR A 119       6.622   4.330 -41.914  1.00  0.65           O  
ATOM   1979  CG2 THR A 119       8.335   2.729 -41.306  1.00  0.65           C  
ATOM   1980  H   THR A 119       5.423   4.914 -39.388  1.00  0.65           H  
ATOM   1981  HA  THR A 119       5.792   2.285 -40.456  1.00  0.65           H  
ATOM   1982  HB  THR A 119       7.823   4.540 -40.244  1.00  0.65           H  
ATOM   1983  HG1 THR A 119       6.498   3.650 -42.625  1.00  0.65           H  
ATOM   1984 1HG2 THR A 119       9.047   3.221 -41.965  1.00  0.65           H  
ATOM   1985 2HG2 THR A 119       8.857   2.295 -40.458  1.00  0.65           H  
ATOM   1986 3HG2 THR A 119       7.813   1.942 -41.857  1.00  0.65           H  
ATOM   1987  N   SER A 120       7.582   2.985 -37.775  1.00  0.64           N  
ATOM   1988  CA  SER A 120       8.366   2.372 -36.724  1.00  0.64           C  
ATOM   1989  C   SER A 120       7.575   1.265 -36.012  1.00  0.64           C  
ATOM   1990  O   SER A 120       8.124   0.202 -35.689  1.00  0.64           O  
ATOM   1991  CB  SER A 120       8.829   3.434 -35.795  1.00  0.64           C  
ATOM   1992  OG  SER A 120       9.610   2.910 -34.808  1.00  0.64           O  
ATOM   1993  H   SER A 120       7.383   3.984 -37.695  1.00  0.64           H  
ATOM   1994  HA  SER A 120       9.245   1.919 -37.180  1.00  0.64           H  
ATOM   1995 1HB  SER A 120       9.397   4.177 -36.351  1.00  0.64           H  
ATOM   1996 2HB  SER A 120       7.965   3.939 -35.358  1.00  0.64           H  
ATOM   1997  HG  SER A 120      10.267   2.361 -35.253  1.00  0.64           H  
ATOM   1998  N   LEU A 121       6.286   1.505 -35.748  1.00  0.62           N  
ATOM   1999  CA  LEU A 121       5.435   0.487 -35.150  1.00  0.62           C  
ATOM   2000  C   LEU A 121       5.343  -0.708 -36.080  1.00  0.62           C  
ATOM   2001  O   LEU A 121       5.418  -1.845 -35.625  1.00  0.62           O  
ATOM   2002  CB  LEU A 121       4.036   1.042 -34.899  1.00  0.62           C  
ATOM   2003  CG  LEU A 121       3.858   2.025 -33.770  1.00  0.62           C  
ATOM   2004  CD1 LEU A 121       2.515   2.699 -33.947  1.00  0.62           C  
ATOM   2005  CD2 LEU A 121       3.872   1.257 -32.433  1.00  0.62           C  
ATOM   2006  H   LEU A 121       5.879   2.408 -35.979  1.00  0.62           H  
ATOM   2007  HA  LEU A 121       5.874   0.173 -34.205  1.00  0.62           H  
ATOM   2008 1HB  LEU A 121       3.707   1.541 -35.808  1.00  0.62           H  
ATOM   2009 2HB  LEU A 121       3.360   0.205 -34.713  1.00  0.62           H  
ATOM   2010  HG  LEU A 121       4.646   2.765 -33.778  1.00  0.62           H  
ATOM   2011 1HD1 LEU A 121       2.328   3.387 -33.157  1.00  0.62           H  
ATOM   2012 2HD1 LEU A 121       2.502   3.227 -34.886  1.00  0.62           H  
ATOM   2013 3HD1 LEU A 121       1.761   1.959 -33.950  1.00  0.62           H  
ATOM   2014 1HD2 LEU A 121       3.719   1.951 -31.616  1.00  0.62           H  
ATOM   2015 2HD2 LEU A 121       3.068   0.518 -32.432  1.00  0.62           H  
ATOM   2016 3HD2 LEU A 121       4.817   0.747 -32.304  1.00  0.62           H  
ATOM   2017  N   ALA A 122       5.217  -0.462 -37.388  1.00  0.61           N  
ATOM   2018  CA  ALA A 122       5.158  -1.554 -38.351  1.00  0.61           C  
ATOM   2019  C   ALA A 122       6.439  -2.387 -38.310  1.00  0.61           C  
ATOM   2020  O   ALA A 122       6.388  -3.622 -38.362  1.00  0.61           O  
ATOM   2021  CB  ALA A 122       4.940  -1.008 -39.739  1.00  0.61           C  
ATOM   2022  H   ALA A 122       5.133   0.500 -37.720  1.00  0.61           H  
ATOM   2023  HA  ALA A 122       4.322  -2.196 -38.087  1.00  0.61           H  
ATOM   2024 1HB  ALA A 122       4.876  -1.821 -40.418  1.00  0.61           H  
ATOM   2025 2HB  ALA A 122       4.026  -0.436 -39.784  1.00  0.61           H  
ATOM   2026 3HB  ALA A 122       5.761  -0.373 -40.022  1.00  0.61           H  
ATOM   2027  N   LYS A 123       7.594  -1.718 -38.156  1.00  0.61           N  
ATOM   2028  CA  LYS A 123       8.870  -2.427 -38.062  1.00  0.61           C  
ATOM   2029  C   LYS A 123       8.908  -3.258 -36.794  1.00  0.61           C  
ATOM   2030  O   LYS A 123       9.331  -4.416 -36.814  1.00  0.61           O  
ATOM   2031  CB  LYS A 123      10.065  -1.452 -38.064  1.00  0.61           C  
ATOM   2032  CG  LYS A 123      10.365  -0.759 -39.384  1.00  0.61           C  
ATOM   2033  CD  LYS A 123      11.540   0.189 -39.277  1.00  0.61           C  
ATOM   2034  CE  LYS A 123      11.858   0.819 -40.628  1.00  0.61           C  
ATOM   2035  NZ  LYS A 123      12.991   1.787 -40.540  1.00  0.61           N  
ATOM   2036  H   LYS A 123       7.577  -0.698 -38.145  1.00  0.61           H  
ATOM   2037  HA  LYS A 123       8.963  -3.112 -38.900  1.00  0.61           H  
ATOM   2038 1HB  LYS A 123       9.890  -0.675 -37.327  1.00  0.61           H  
ATOM   2039 2HB  LYS A 123      10.963  -1.988 -37.759  1.00  0.61           H  
ATOM   2040 1HG  LYS A 123      10.603  -1.504 -40.127  1.00  0.61           H  
ATOM   2041 2HG  LYS A 123       9.491  -0.200 -39.703  1.00  0.61           H  
ATOM   2042 1HD  LYS A 123      11.301   0.980 -38.566  1.00  0.61           H  
ATOM   2043 2HD  LYS A 123      12.415  -0.350 -38.919  1.00  0.61           H  
ATOM   2044 1HE  LYS A 123      12.120   0.031 -41.333  1.00  0.61           H  
ATOM   2045 2HE  LYS A 123      10.980   1.337 -40.996  1.00  0.61           H  
ATOM   2046 1HZ  LYS A 123      13.172   2.180 -41.453  1.00  0.61           H  
ATOM   2047 2HZ  LYS A 123      12.753   2.529 -39.897  1.00  0.61           H  
ATOM   2048 3HZ  LYS A 123      13.818   1.310 -40.210  1.00  0.61           H  
ATOM   2049  N   THR A 124       8.402  -2.689 -35.704  1.00  0.60           N  
ATOM   2050  CA  THR A 124       8.382  -3.365 -34.422  1.00  0.60           C  
ATOM   2051  C   THR A 124       7.476  -4.596 -34.507  1.00  0.60           C  
ATOM   2052  O   THR A 124       7.855  -5.685 -34.073  1.00  0.60           O  
ATOM   2053  CB  THR A 124       7.908  -2.393 -33.329  1.00  0.60           C  
ATOM   2054  OG1 THR A 124       8.804  -1.277 -33.279  1.00  0.60           O  
ATOM   2055  CG2 THR A 124       7.866  -3.057 -31.986  1.00  0.60           C  
ATOM   2056  H   THR A 124       8.065  -1.727 -35.758  1.00  0.60           H  
ATOM   2057  HA  THR A 124       9.392  -3.698 -34.184  1.00  0.60           H  
ATOM   2058  HB  THR A 124       6.915  -2.034 -33.574  1.00  0.60           H  
ATOM   2059  HG1 THR A 124       8.701  -0.747 -34.106  1.00  0.60           H  
ATOM   2060 1HG2 THR A 124       7.526  -2.331 -31.258  1.00  0.60           H  
ATOM   2061 2HG2 THR A 124       7.173  -3.891 -32.025  1.00  0.60           H  
ATOM   2062 3HG2 THR A 124       8.859  -3.415 -31.719  1.00  0.60           H  
ATOM   2063  N   LEU A 125       6.296  -4.448 -35.116  1.00  0.60           N  
ATOM   2064  CA  LEU A 125       5.388  -5.576 -35.255  1.00  0.60           C  
ATOM   2065  C   LEU A 125       6.033  -6.673 -36.071  1.00  0.60           C  
ATOM   2066  O   LEU A 125       6.004  -7.837 -35.681  1.00  0.60           O  
ATOM   2067  CB  LEU A 125       4.108  -5.149 -35.974  1.00  0.60           C  
ATOM   2068  CG  LEU A 125       3.133  -4.256 -35.215  1.00  0.60           C  
ATOM   2069  CD1 LEU A 125       2.066  -3.746 -36.161  1.00  0.60           C  
ATOM   2070  CD2 LEU A 125       2.488  -5.064 -34.147  1.00  0.60           C  
ATOM   2071  H   LEU A 125       6.024  -3.532 -35.463  1.00  0.60           H  
ATOM   2072  HA  LEU A 125       5.148  -5.964 -34.264  1.00  0.60           H  
ATOM   2073 1HB  LEU A 125       4.398  -4.610 -36.873  1.00  0.60           H  
ATOM   2074 2HB  LEU A 125       3.570  -6.043 -36.279  1.00  0.60           H  
ATOM   2075  HG  LEU A 125       3.659  -3.408 -34.781  1.00  0.60           H  
ATOM   2076 1HD1 LEU A 125       1.362  -3.121 -35.612  1.00  0.60           H  
ATOM   2077 2HD1 LEU A 125       2.521  -3.165 -36.956  1.00  0.60           H  
ATOM   2078 3HD1 LEU A 125       1.547  -4.589 -36.583  1.00  0.60           H  
ATOM   2079 1HD2 LEU A 125       1.780  -4.439 -33.614  1.00  0.60           H  
ATOM   2080 2HD2 LEU A 125       1.962  -5.902 -34.600  1.00  0.60           H  
ATOM   2081 3HD2 LEU A 125       3.244  -5.441 -33.458  1.00  0.60           H  
ATOM   2082  N   PHE A 126       6.700  -6.296 -37.162  1.00  0.60           N  
ATOM   2083  CA  PHE A 126       7.379  -7.274 -37.987  1.00  0.60           C  
ATOM   2084  C   PHE A 126       8.404  -8.060 -37.205  1.00  0.60           C  
ATOM   2085  O   PHE A 126       8.388  -9.297 -37.220  1.00  0.60           O  
ATOM   2086  CB  PHE A 126       8.049  -6.600 -39.183  1.00  0.60           C  
ATOM   2087  CG  PHE A 126       8.987  -7.497 -39.910  1.00  0.60           C  
ATOM   2088  CD1 PHE A 126       8.543  -8.486 -40.737  1.00  0.60           C  
ATOM   2089  CD2 PHE A 126      10.351  -7.328 -39.750  1.00  0.60           C  
ATOM   2090  CE1 PHE A 126       9.438  -9.312 -41.395  1.00  0.60           C  
ATOM   2091  CE2 PHE A 126      11.247  -8.139 -40.402  1.00  0.60           C  
ATOM   2092  CZ  PHE A 126      10.788  -9.137 -41.228  1.00  0.60           C  
ATOM   2093  H   PHE A 126       6.708  -5.316 -37.445  1.00  0.60           H  
ATOM   2094  HA  PHE A 126       6.636  -7.973 -38.366  1.00  0.60           H  
ATOM   2095 1HB  PHE A 126       7.288  -6.253 -39.883  1.00  0.60           H  
ATOM   2096 2HB  PHE A 126       8.602  -5.729 -38.850  1.00  0.60           H  
ATOM   2097  HD1 PHE A 126       7.487  -8.619 -40.863  1.00  0.60           H  
ATOM   2098  HD2 PHE A 126      10.710  -6.535 -39.091  1.00  0.60           H  
ATOM   2099  HE1 PHE A 126       9.074 -10.102 -42.049  1.00  0.60           H  
ATOM   2100  HE2 PHE A 126      12.315  -7.990 -40.262  1.00  0.60           H  
ATOM   2101  HZ  PHE A 126      11.491  -9.785 -41.748  1.00  0.60           H  
ATOM   2102  N   GLU A 127       9.286  -7.359 -36.503  1.00  0.60           N  
ATOM   2103  CA  GLU A 127      10.319  -8.066 -35.784  1.00  0.60           C  
ATOM   2104  C   GLU A 127       9.750  -8.970 -34.695  1.00  0.60           C  
ATOM   2105  O   GLU A 127      10.206 -10.102 -34.530  1.00  0.60           O  
ATOM   2106  CB  GLU A 127      11.320  -7.094 -35.185  1.00  0.60           C  
ATOM   2107  CG  GLU A 127      12.194  -6.391 -36.183  1.00  0.60           C  
ATOM   2108  CD  GLU A 127      13.158  -5.508 -35.498  1.00  0.60           C  
ATOM   2109  OE1 GLU A 127      12.932  -5.216 -34.338  1.00  0.60           O  
ATOM   2110  OE2 GLU A 127      14.136  -5.134 -36.100  1.00  0.60           O  
ATOM   2111  H   GLU A 127       9.249  -6.338 -36.500  1.00  0.60           H  
ATOM   2112  HA  GLU A 127      10.851  -8.692 -36.499  1.00  0.60           H  
ATOM   2113 1HB  GLU A 127      10.790  -6.337 -34.601  1.00  0.60           H  
ATOM   2114 2HB  GLU A 127      11.981  -7.630 -34.521  1.00  0.60           H  
ATOM   2115 1HG  GLU A 127      12.732  -7.128 -36.779  1.00  0.60           H  
ATOM   2116 2HG  GLU A 127      11.568  -5.801 -36.851  1.00  0.60           H  
ATOM   2117  N   ILE A 128       8.695  -8.537 -34.008  1.00  0.61           N  
ATOM   2118  CA  ILE A 128       8.125  -9.382 -32.968  1.00  0.61           C  
ATOM   2119  C   ILE A 128       7.535 -10.631 -33.602  1.00  0.61           C  
ATOM   2120  O   ILE A 128       7.798 -11.754 -33.164  1.00  0.61           O  
ATOM   2121  CB  ILE A 128       7.030  -8.645 -32.179  1.00  0.61           C  
ATOM   2122  CG1 ILE A 128       7.649  -7.502 -31.398  1.00  0.61           C  
ATOM   2123  CG2 ILE A 128       6.353  -9.621 -31.198  1.00  0.61           C  
ATOM   2124  CD1 ILE A 128       6.629  -6.528 -30.794  1.00  0.61           C  
ATOM   2125  H   ILE A 128       8.324  -7.598 -34.172  1.00  0.61           H  
ATOM   2126  HA  ILE A 128       8.904  -9.695 -32.287  1.00  0.61           H  
ATOM   2127  HB  ILE A 128       6.290  -8.231 -32.872  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 128       8.254  -7.928 -30.633  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 128       8.300  -6.943 -32.058  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 128       5.579  -9.100 -30.637  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 128       5.901 -10.444 -31.755  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 128       7.099 -10.010 -30.510  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 128       7.152  -5.737 -30.253  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 128       6.032  -6.087 -31.597  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 128       5.982  -7.062 -30.114  1.00  0.61           H  
ATOM   2136  N   HIS A 129       6.796 -10.440 -34.691  1.00  0.62           N  
ATOM   2137  CA  HIS A 129       6.124 -11.525 -35.390  1.00  0.62           C  
ATOM   2138  C   HIS A 129       7.118 -12.510 -36.011  1.00  0.62           C  
ATOM   2139  O   HIS A 129       6.809 -13.695 -36.173  1.00  0.62           O  
ATOM   2140  CB  HIS A 129       5.189 -10.946 -36.463  1.00  0.62           C  
ATOM   2141  CG  HIS A 129       4.046 -10.117 -35.866  1.00  0.62           C  
ATOM   2142  ND1 HIS A 129       3.135  -9.401 -36.637  1.00  0.62           N  
ATOM   2143  CD2 HIS A 129       3.739  -9.843 -34.568  1.00  0.62           C  
ATOM   2144  CE1 HIS A 129       2.307  -8.737 -35.816  1.00  0.62           C  
ATOM   2145  NE2 HIS A 129       2.659  -8.996 -34.560  1.00  0.62           N  
ATOM   2146  H   HIS A 129       6.646  -9.490 -35.030  1.00  0.62           H  
ATOM   2147  HA  HIS A 129       5.519 -12.085 -34.696  1.00  0.62           H  
ATOM   2148 1HB  HIS A 129       5.763 -10.304 -37.135  1.00  0.62           H  
ATOM   2149 2HB  HIS A 129       4.775 -11.738 -37.043  1.00  0.62           H  
ATOM   2150  HD2 HIS A 129       4.261 -10.210 -33.697  1.00  0.62           H  
ATOM   2151  HE1 HIS A 129       1.489  -8.090 -36.118  1.00  0.62           H  
ATOM   2152  HE2 HIS A 129       2.221  -8.626 -33.683  1.00  0.62           H  
ATOM   2153  N   SER A 130       8.337 -12.037 -36.304  1.00  0.63           N  
ATOM   2154  CA  SER A 130       9.377 -12.863 -36.904  1.00  0.63           C  
ATOM   2155  C   SER A 130      10.043 -13.826 -35.908  1.00  0.63           C  
ATOM   2156  O   SER A 130      10.836 -14.673 -36.326  1.00  0.63           O  
ATOM   2157  CB  SER A 130      10.472 -12.011 -37.538  1.00  0.63           C  
ATOM   2158  OG  SER A 130      11.321 -11.419 -36.577  1.00  0.63           O  
ATOM   2159  H   SER A 130       8.527 -11.044 -36.169  1.00  0.63           H  
ATOM   2160  HA  SER A 130       8.914 -13.461 -37.688  1.00  0.63           H  
ATOM   2161 1HB  SER A 130      11.059 -12.621 -38.220  1.00  0.63           H  
ATOM   2162 2HB  SER A 130      10.003 -11.222 -38.130  1.00  0.63           H  
ATOM   2163  HG  SER A 130      10.756 -11.023 -35.884  1.00  0.63           H  
ATOM   2164  N   ILE A 131       9.774 -13.696 -34.600  1.00  0.64           N  
ATOM   2165  CA  ILE A 131      10.440 -14.566 -33.630  1.00  0.64           C  
ATOM   2166  C   ILE A 131       9.920 -16.009 -33.768  1.00  0.64           C  
ATOM   2167  O   ILE A 131       8.715 -16.234 -33.640  1.00  0.64           O  
ATOM   2168  CB  ILE A 131      10.219 -14.068 -32.197  1.00  0.64           C  
ATOM   2169  CG1 ILE A 131      10.853 -12.689 -32.048  1.00  0.64           C  
ATOM   2170  CG2 ILE A 131      10.786 -15.049 -31.195  1.00  0.64           C  
ATOM   2171  CD1 ILE A 131      10.527 -11.989 -30.763  1.00  0.64           C  
ATOM   2172  H   ILE A 131       9.103 -12.994 -34.272  1.00  0.64           H  
ATOM   2173  HA  ILE A 131      11.501 -14.492 -33.804  1.00  0.64           H  
ATOM   2174  HB  ILE A 131       9.148 -13.949 -32.023  1.00  0.64           H  
ATOM   2175 1HG1 ILE A 131      11.913 -12.802 -32.127  1.00  0.64           H  
ATOM   2176 2HG1 ILE A 131      10.513 -12.061 -32.872  1.00  0.64           H  
ATOM   2177 1HG2 ILE A 131      10.605 -14.668 -30.200  1.00  0.64           H  
ATOM   2178 2HG2 ILE A 131      10.301 -16.020 -31.310  1.00  0.64           H  
ATOM   2179 3HG2 ILE A 131      11.857 -15.164 -31.352  1.00  0.64           H  
ATOM   2180 1HD1 ILE A 131      11.018 -11.014 -30.740  1.00  0.64           H  
ATOM   2181 2HD1 ILE A 131       9.451 -11.853 -30.694  1.00  0.64           H  
ATOM   2182 3HD1 ILE A 131      10.878 -12.596 -29.930  1.00  0.64           H  
ATOM   2183  N   PRO A 132      10.788 -17.010 -34.039  1.00  0.65           N  
ATOM   2184  CA  PRO A 132      10.423 -18.397 -34.273  1.00  0.65           C  
ATOM   2185  C   PRO A 132       9.625 -19.052 -33.158  1.00  0.65           C  
ATOM   2186  O   PRO A 132       9.955 -18.921 -31.973  1.00  0.65           O  
ATOM   2187  CB  PRO A 132      11.793 -19.083 -34.392  1.00  0.65           C  
ATOM   2188  CG  PRO A 132      12.724 -18.010 -34.868  1.00  0.65           C  
ATOM   2189  CD  PRO A 132      12.252 -16.753 -34.185  1.00  0.65           C  
ATOM   2190  HA  PRO A 132       9.872 -18.458 -35.225  1.00  0.65           H  
ATOM   2191 1HB  PRO A 132      12.091 -19.491 -33.416  1.00  0.65           H  
ATOM   2192 2HB  PRO A 132      11.728 -19.931 -35.088  1.00  0.65           H  
ATOM   2193 1HG  PRO A 132      13.765 -18.263 -34.605  1.00  0.65           H  
ATOM   2194 2HG  PRO A 132      12.682 -17.928 -35.965  1.00  0.65           H  
ATOM   2195 1HD  PRO A 132      12.742 -16.614 -33.203  1.00  0.65           H  
ATOM   2196 2HD  PRO A 132      12.472 -15.948 -34.895  1.00  0.65           H  
ATOM   2197  N   GLU A 133       8.641 -19.853 -33.564  1.00  0.67           N  
ATOM   2198  CA  GLU A 133       7.809 -20.617 -32.640  1.00  0.67           C  
ATOM   2199  C   GLU A 133       8.658 -21.542 -31.784  1.00  0.67           C  
ATOM   2200  O   GLU A 133       8.366 -21.770 -30.613  1.00  0.67           O  
ATOM   2201  CB  GLU A 133       6.750 -21.419 -33.402  1.00  0.67           C  
ATOM   2202  CG  GLU A 133       5.833 -22.269 -32.505  1.00  0.67           C  
ATOM   2203  CD  GLU A 133       4.701 -22.967 -33.262  1.00  0.67           C  
ATOM   2204  OE1 GLU A 133       4.375 -22.552 -34.350  1.00  0.67           O  
ATOM   2205  OE2 GLU A 133       4.190 -23.951 -32.755  1.00  0.67           O  
ATOM   2206  H   GLU A 133       8.436 -19.909 -34.553  1.00  0.67           H  
ATOM   2207  HA  GLU A 133       7.301 -19.917 -31.981  1.00  0.67           H  
ATOM   2208 1HB  GLU A 133       6.122 -20.737 -33.975  1.00  0.67           H  
ATOM   2209 2HB  GLU A 133       7.241 -22.089 -34.109  1.00  0.67           H  
ATOM   2210 1HG  GLU A 133       6.444 -23.026 -32.016  1.00  0.67           H  
ATOM   2211 2HG  GLU A 133       5.414 -21.638 -31.730  1.00  0.67           H  
ATOM   2212  N   LYS A 134       9.714 -22.093 -32.381  1.00  0.68           N  
ATOM   2213  CA  LYS A 134      10.585 -23.012 -31.668  1.00  0.68           C  
ATOM   2214  C   LYS A 134      11.128 -22.366 -30.401  1.00  0.68           C  
ATOM   2215  O   LYS A 134      11.049 -22.951 -29.322  1.00  0.68           O  
ATOM   2216  CB  LYS A 134      11.744 -23.445 -32.574  1.00  0.68           C  
ATOM   2217  CG  LYS A 134      12.732 -24.439 -31.955  1.00  0.68           C  
ATOM   2218  CD  LYS A 134      13.825 -24.814 -32.967  1.00  0.68           C  
ATOM   2219  CE  LYS A 134      14.751 -25.909 -32.439  1.00  0.68           C  
ATOM   2220  NZ  LYS A 134      15.580 -25.441 -31.297  1.00  0.68           N  
ATOM   2221  H   LYS A 134       9.905 -21.865 -33.344  1.00  0.68           H  
ATOM   2222  HA  LYS A 134      10.007 -23.890 -31.381  1.00  0.68           H  
ATOM   2223 1HB  LYS A 134      11.341 -23.901 -33.479  1.00  0.68           H  
ATOM   2224 2HB  LYS A 134      12.312 -22.565 -32.879  1.00  0.68           H  
ATOM   2225 1HG  LYS A 134      13.201 -23.991 -31.070  1.00  0.68           H  
ATOM   2226 2HG  LYS A 134      12.204 -25.339 -31.646  1.00  0.68           H  
ATOM   2227 1HD  LYS A 134      13.361 -25.159 -33.892  1.00  0.68           H  
ATOM   2228 2HD  LYS A 134      14.423 -23.930 -33.190  1.00  0.68           H  
ATOM   2229 1HE  LYS A 134      14.150 -26.756 -32.112  1.00  0.68           H  
ATOM   2230 2HE  LYS A 134      15.412 -26.234 -33.242  1.00  0.68           H  
ATOM   2231 1HZ  LYS A 134      16.171 -26.181 -30.964  1.00  0.68           H  
ATOM   2232 2HZ  LYS A 134      16.150 -24.663 -31.570  1.00  0.68           H  
ATOM   2233 3HZ  LYS A 134      14.970 -25.147 -30.520  1.00  0.68           H  
ATOM   2234  N   GLU A 135      11.665 -21.150 -30.517  1.00  0.69           N  
ATOM   2235  CA  GLU A 135      12.228 -20.496 -29.345  1.00  0.69           C  
ATOM   2236  C   GLU A 135      11.140 -20.161 -28.337  1.00  0.69           C  
ATOM   2237  O   GLU A 135      11.340 -20.282 -27.125  1.00  0.69           O  
ATOM   2238  CB  GLU A 135      13.012 -19.257 -29.735  1.00  0.69           C  
ATOM   2239  CG  GLU A 135      14.279 -19.569 -30.513  1.00  0.69           C  
ATOM   2240  CD  GLU A 135      15.054 -18.356 -30.821  1.00  0.69           C  
ATOM   2241  OE1 GLU A 135      14.604 -17.307 -30.443  1.00  0.69           O  
ATOM   2242  OE2 GLU A 135      16.094 -18.456 -31.428  1.00  0.69           O  
ATOM   2243  H   GLU A 135      11.676 -20.681 -31.412  1.00  0.69           H  
ATOM   2244  HA  GLU A 135      12.923 -21.190 -28.871  1.00  0.69           H  
ATOM   2245 1HB  GLU A 135      12.383 -18.597 -30.342  1.00  0.69           H  
ATOM   2246 2HB  GLU A 135      13.297 -18.717 -28.841  1.00  0.69           H  
ATOM   2247 1HG  GLU A 135      14.895 -20.255 -29.928  1.00  0.69           H  
ATOM   2248 2HG  GLU A 135      14.003 -20.069 -31.442  1.00  0.69           H  
ATOM   2249  N   VAL A 136       9.968 -19.795 -28.835  1.00  0.70           N  
ATOM   2250  CA  VAL A 136       8.867 -19.472 -27.949  1.00  0.70           C  
ATOM   2251  C   VAL A 136       8.530 -20.723 -27.109  1.00  0.70           C  
ATOM   2252  O   VAL A 136       8.343 -20.645 -25.886  1.00  0.70           O  
ATOM   2253  CB  VAL A 136       7.688 -18.958 -28.792  1.00  0.70           C  
ATOM   2254  CG1 VAL A 136       6.473 -18.785 -27.959  1.00  0.70           C  
ATOM   2255  CG2 VAL A 136       8.089 -17.643 -29.410  1.00  0.70           C  
ATOM   2256  H   VAL A 136       9.858 -19.701 -29.849  1.00  0.70           H  
ATOM   2257  HA  VAL A 136       9.182 -18.676 -27.279  1.00  0.70           H  
ATOM   2258  HB  VAL A 136       7.465 -19.678 -29.567  1.00  0.70           H  
ATOM   2259 1HG1 VAL A 136       5.690 -18.414 -28.544  1.00  0.70           H  
ATOM   2260 2HG1 VAL A 136       6.183 -19.744 -27.516  1.00  0.70           H  
ATOM   2261 3HG1 VAL A 136       6.685 -18.069 -27.197  1.00  0.70           H  
ATOM   2262 1HG2 VAL A 136       7.310 -17.258 -30.027  1.00  0.70           H  
ATOM   2263 2HG2 VAL A 136       8.281 -16.949 -28.621  1.00  0.70           H  
ATOM   2264 3HG2 VAL A 136       8.980 -17.777 -30.014  1.00  0.70           H  
ATOM   2265  N   ARG A 137       8.514 -21.893 -27.760  1.00  0.73           N  
ATOM   2266  CA  ARG A 137       8.311 -23.157 -27.057  1.00  0.73           C  
ATOM   2267  C   ARG A 137       9.435 -23.477 -26.058  1.00  0.73           C  
ATOM   2268  O   ARG A 137       9.162 -23.904 -24.933  1.00  0.73           O  
ATOM   2269  CB  ARG A 137       8.179 -24.298 -28.058  1.00  0.73           C  
ATOM   2270  CG  ARG A 137       6.876 -24.330 -28.778  1.00  0.73           C  
ATOM   2271  CD  ARG A 137       6.781 -25.388 -29.779  1.00  0.73           C  
ATOM   2272  NE  ARG A 137       5.468 -25.384 -30.402  1.00  0.73           N  
ATOM   2273  CZ  ARG A 137       4.385 -25.998 -29.910  1.00  0.73           C  
ATOM   2274  NH1 ARG A 137       4.440 -26.694 -28.791  1.00  0.73           N  
ATOM   2275  NH2 ARG A 137       3.270 -25.883 -30.578  1.00  0.73           N  
ATOM   2276  H   ARG A 137       8.647 -21.900 -28.772  1.00  0.73           H  
ATOM   2277  HA  ARG A 137       7.377 -23.086 -26.502  1.00  0.73           H  
ATOM   2278 1HB  ARG A 137       8.957 -24.215 -28.807  1.00  0.73           H  
ATOM   2279 2HB  ARG A 137       8.311 -25.249 -27.549  1.00  0.73           H  
ATOM   2280 1HG  ARG A 137       6.129 -24.550 -28.050  1.00  0.73           H  
ATOM   2281 2HG  ARG A 137       6.678 -23.365 -29.252  1.00  0.73           H  
ATOM   2282 1HD  ARG A 137       7.528 -25.217 -30.555  1.00  0.73           H  
ATOM   2283 2HD  ARG A 137       6.943 -26.358 -29.316  1.00  0.73           H  
ATOM   2284  HE  ARG A 137       5.322 -24.850 -31.270  1.00  0.73           H  
ATOM   2285 1HH1 ARG A 137       5.313 -26.773 -28.289  1.00  0.73           H  
ATOM   2286 2HH1 ARG A 137       3.611 -27.149 -28.439  1.00  0.73           H  
ATOM   2287 1HH2 ARG A 137       3.297 -25.326 -31.442  1.00  0.73           H  
ATOM   2288 2HH2 ARG A 137       2.423 -26.320 -30.251  1.00  0.73           H  
ATOM   2289  N   GLU A 138      10.695 -23.204 -26.426  1.00  0.75           N  
ATOM   2290  CA  GLU A 138      11.836 -23.477 -25.534  1.00  0.75           C  
ATOM   2291  C   GLU A 138      11.786 -22.622 -24.268  1.00  0.75           C  
ATOM   2292  O   GLU A 138      12.283 -23.021 -23.214  1.00  0.75           O  
ATOM   2293  CB  GLU A 138      13.181 -23.282 -26.248  1.00  0.75           C  
ATOM   2294  CG  GLU A 138      13.489 -24.334 -27.314  1.00  0.75           C  
ATOM   2295  CD  GLU A 138      14.829 -24.154 -27.999  1.00  0.75           C  
ATOM   2296  OE1 GLU A 138      15.566 -23.261 -27.653  1.00  0.75           O  
ATOM   2297  OE2 GLU A 138      15.109 -24.935 -28.893  1.00  0.75           O  
ATOM   2298  H   GLU A 138      10.869 -22.851 -27.367  1.00  0.75           H  
ATOM   2299  HA  GLU A 138      11.778 -24.521 -25.228  1.00  0.75           H  
ATOM   2300 1HB  GLU A 138      13.195 -22.303 -26.725  1.00  0.75           H  
ATOM   2301 2HB  GLU A 138      13.986 -23.298 -25.515  1.00  0.75           H  
ATOM   2302 1HG  GLU A 138      13.469 -25.315 -26.843  1.00  0.75           H  
ATOM   2303 2HG  GLU A 138      12.704 -24.314 -28.061  1.00  0.75           H  
ATOM   2304  N   ASN A 139      11.122 -21.474 -24.366  1.00  0.78           N  
ATOM   2305  CA  ASN A 139      10.962 -20.546 -23.259  1.00  0.78           C  
ATOM   2306  C   ASN A 139       9.678 -20.798 -22.468  1.00  0.78           C  
ATOM   2307  O   ASN A 139       9.311 -19.994 -21.610  1.00  0.78           O  
ATOM   2308  CB  ASN A 139      10.977 -19.122 -23.778  1.00  0.78           C  
ATOM   2309  CG  ASN A 139      12.339 -18.658 -24.185  1.00  0.78           C  
ATOM   2310  OD1 ASN A 139      13.165 -18.320 -23.329  1.00  0.78           O  
ATOM   2311  ND2 ASN A 139      12.606 -18.650 -25.452  1.00  0.78           N  
ATOM   2312  H   ASN A 139      10.771 -21.200 -25.285  1.00  0.78           H  
ATOM   2313  HA  ASN A 139      11.798 -20.681 -22.574  1.00  0.78           H  
ATOM   2314 1HB  ASN A 139      10.323 -19.059 -24.652  1.00  0.78           H  
ATOM   2315 2HB  ASN A 139      10.579 -18.448 -23.024  1.00  0.78           H  
ATOM   2316 1HD2 ASN A 139      13.508 -18.365 -25.772  1.00  0.78           H  
ATOM   2317 2HD2 ASN A 139      11.909 -18.965 -26.116  1.00  0.78           H  
ATOM   2318  N   ASP A 140       9.010 -21.926 -22.734  1.00  0.81           N  
ATOM   2319  CA  ASP A 140       7.787 -22.317 -22.040  1.00  0.81           C  
ATOM   2320  C   ASP A 140       6.692 -21.250 -22.119  1.00  0.81           C  
ATOM   2321  O   ASP A 140       5.981 -20.987 -21.136  1.00  0.81           O  
ATOM   2322  CB  ASP A 140       8.108 -22.640 -20.567  1.00  0.81           C  
ATOM   2323  CG  ASP A 140       7.005 -23.429 -19.824  1.00  0.81           C  
ATOM   2324  OD1 ASP A 140       6.320 -24.210 -20.422  1.00  0.81           O  
ATOM   2325  OD2 ASP A 140       6.833 -23.167 -18.638  1.00  0.81           O  
ATOM   2326  H   ASP A 140       9.343 -22.553 -23.465  1.00  0.81           H  
ATOM   2327  HA  ASP A 140       7.409 -23.222 -22.520  1.00  0.81           H  
ATOM   2328 1HB  ASP A 140       9.030 -23.221 -20.526  1.00  0.81           H  
ATOM   2329 2HB  ASP A 140       8.290 -21.712 -20.027  1.00  0.81           H  
ATOM   2330  N   LEU A 141       6.515 -20.669 -23.300  1.00  0.83           N  
ATOM   2331  CA  LEU A 141       5.484 -19.667 -23.493  1.00  0.83           C  
ATOM   2332  C   LEU A 141       4.268 -20.337 -24.116  1.00  0.83           C  
ATOM   2333  O   LEU A 141       4.379 -21.439 -24.640  1.00  0.83           O  
ATOM   2334  CB  LEU A 141       6.056 -18.556 -24.341  1.00  0.83           C  
ATOM   2335  CG  LEU A 141       7.341 -17.934 -23.737  1.00  0.83           C  
ATOM   2336  CD1 LEU A 141       7.900 -16.870 -24.676  1.00  0.83           C  
ATOM   2337  CD2 LEU A 141       7.029 -17.397 -22.338  1.00  0.83           C  
ATOM   2338  H   LEU A 141       7.129 -20.896 -24.087  1.00  0.83           H  
ATOM   2339  HA  LEU A 141       5.199 -19.257 -22.526  1.00  0.83           H  
ATOM   2340 1HB  LEU A 141       6.321 -18.992 -25.262  1.00  0.83           H  
ATOM   2341 2HB  LEU A 141       5.309 -17.778 -24.498  1.00  0.83           H  
ATOM   2342  HG  LEU A 141       8.095 -18.699 -23.645  1.00  0.83           H  
ATOM   2343 1HD1 LEU A 141       8.813 -16.450 -24.250  1.00  0.83           H  
ATOM   2344 2HD1 LEU A 141       8.130 -17.321 -25.628  1.00  0.83           H  
ATOM   2345 3HD1 LEU A 141       7.172 -16.094 -24.820  1.00  0.83           H  
ATOM   2346 1HD2 LEU A 141       7.936 -16.979 -21.898  1.00  0.83           H  
ATOM   2347 2HD2 LEU A 141       6.264 -16.633 -22.404  1.00  0.83           H  
ATOM   2348 3HD2 LEU A 141       6.669 -18.209 -21.709  1.00  0.83           H  
ATOM   2349  N   LYS A 142       3.092 -19.726 -24.009  1.00  0.85           N  
ATOM   2350  CA  LYS A 142       1.892 -20.341 -24.585  1.00  0.85           C  
ATOM   2351  C   LYS A 142       1.843 -20.236 -26.116  1.00  0.85           C  
ATOM   2352  O   LYS A 142       2.129 -19.172 -26.684  1.00  0.85           O  
ATOM   2353  CB  LYS A 142       0.626 -19.725 -23.970  1.00  0.85           C  
ATOM   2354  CG  LYS A 142      -0.700 -20.417 -24.366  1.00  0.85           C  
ATOM   2355  CD  LYS A 142      -1.915 -19.794 -23.637  1.00  0.85           C  
ATOM   2356  CE  LYS A 142      -3.219 -20.548 -23.956  1.00  0.85           C  
ATOM   2357  NZ  LYS A 142      -4.422 -19.907 -23.327  1.00  0.85           N  
ATOM   2358  H   LYS A 142       3.027 -18.829 -23.546  1.00  0.85           H  
ATOM   2359  HA  LYS A 142       1.904 -21.402 -24.335  1.00  0.85           H  
ATOM   2360 1HB  LYS A 142       0.701 -19.753 -22.883  1.00  0.85           H  
ATOM   2361 2HB  LYS A 142       0.552 -18.678 -24.265  1.00  0.85           H  
ATOM   2362 1HG  LYS A 142      -0.851 -20.320 -25.440  1.00  0.85           H  
ATOM   2363 2HG  LYS A 142      -0.645 -21.477 -24.125  1.00  0.85           H  
ATOM   2364 1HD  LYS A 142      -1.747 -19.813 -22.560  1.00  0.85           H  
ATOM   2365 2HD  LYS A 142      -2.029 -18.755 -23.953  1.00  0.85           H  
ATOM   2366 1HE  LYS A 142      -3.354 -20.570 -25.010  1.00  0.85           H  
ATOM   2367 2HE  LYS A 142      -3.141 -21.572 -23.595  1.00  0.85           H  
ATOM   2368 1HZ  LYS A 142      -5.280 -20.431 -23.585  1.00  0.85           H  
ATOM   2369 2HZ  LYS A 142      -4.327 -19.896 -22.328  1.00  0.85           H  
ATOM   2370 3HZ  LYS A 142      -4.527 -18.959 -23.661  1.00  0.85           H  
ATOM   2371  N   ILE A 143       1.482 -21.350 -26.760  1.00  0.86           N  
ATOM   2372  CA  ILE A 143       1.296 -21.397 -28.208  1.00  0.86           C  
ATOM   2373  C   ILE A 143      -0.123 -21.778 -28.568  1.00  0.86           C  
ATOM   2374  O   ILE A 143      -0.606 -22.821 -28.128  1.00  0.86           O  
ATOM   2375  CB  ILE A 143       2.244 -22.407 -28.881  1.00  0.86           C  
ATOM   2376  CG1 ILE A 143       3.661 -22.040 -28.566  1.00  0.86           C  
ATOM   2377  CG2 ILE A 143       1.994 -22.489 -30.396  1.00  0.86           C  
ATOM   2378  CD1 ILE A 143       4.151 -22.755 -27.391  1.00  0.86           C  
ATOM   2379  H   ILE A 143       1.310 -22.186 -26.220  1.00  0.86           H  
ATOM   2380  HA  ILE A 143       1.488 -20.412 -28.589  1.00  0.86           H  
ATOM   2381  HB  ILE A 143       2.072 -23.391 -28.451  1.00  0.86           H  
ATOM   2382 1HG1 ILE A 143       4.302 -22.267 -29.419  1.00  0.86           H  
ATOM   2383 2HG1 ILE A 143       3.722 -20.981 -28.354  1.00  0.86           H  
ATOM   2384 1HG2 ILE A 143       2.665 -23.214 -30.832  1.00  0.86           H  
ATOM   2385 2HG2 ILE A 143       0.966 -22.793 -30.582  1.00  0.86           H  
ATOM   2386 3HG2 ILE A 143       2.165 -21.548 -30.860  1.00  0.86           H  
ATOM   2387 1HD1 ILE A 143       5.172 -22.452 -27.174  1.00  0.86           H  
ATOM   2388 2HD1 ILE A 143       3.525 -22.528 -26.553  1.00  0.86           H  
ATOM   2389 3HD1 ILE A 143       4.104 -23.817 -27.577  1.00  0.86           H  
ATOM   2390  N   MET A 144      -0.788 -20.957 -29.380  1.00  0.88           N  
ATOM   2391  CA  MET A 144      -2.155 -21.263 -29.772  1.00  0.88           C  
ATOM   2392  C   MET A 144      -2.345 -21.330 -31.275  1.00  0.88           C  
ATOM   2393  O   MET A 144      -1.647 -20.650 -32.033  1.00  0.88           O  
ATOM   2394  CB  MET A 144      -3.088 -20.188 -29.236  1.00  0.88           C  
ATOM   2395  CG  MET A 144      -3.094 -20.069 -27.761  1.00  0.88           C  
ATOM   2396  SD  MET A 144      -4.276 -18.870 -27.189  1.00  0.88           S  
ATOM   2397  CE  MET A 144      -5.748 -19.799 -27.499  1.00  0.88           C  
ATOM   2398  H   MET A 144      -0.375 -20.079 -29.695  1.00  0.88           H  
ATOM   2399  HA  MET A 144      -2.437 -22.234 -29.364  1.00  0.88           H  
ATOM   2400 1HB  MET A 144      -2.795 -19.212 -29.644  1.00  0.88           H  
ATOM   2401 2HB  MET A 144      -4.108 -20.385 -29.576  1.00  0.88           H  
ATOM   2402 1HG  MET A 144      -3.329 -21.037 -27.327  1.00  0.88           H  
ATOM   2403 2HG  MET A 144      -2.107 -19.760 -27.423  1.00  0.88           H  
ATOM   2404 1HE  MET A 144      -6.604 -19.211 -27.194  1.00  0.88           H  
ATOM   2405 2HE  MET A 144      -5.811 -20.025 -28.558  1.00  0.88           H  
ATOM   2406 3HE  MET A 144      -5.727 -20.725 -26.926  1.00  0.88           H  
ATOM   2407  N   LYS A 145      -3.322 -22.128 -31.703  1.00  0.89           N  
ATOM   2408  CA  LYS A 145      -3.729 -22.139 -33.098  1.00  0.89           C  
ATOM   2409  C   LYS A 145      -5.085 -21.403 -33.149  1.00  0.89           C  
ATOM   2410  O   LYS A 145      -5.746 -21.294 -32.112  1.00  0.89           O  
ATOM   2411  CB  LYS A 145      -3.789 -23.577 -33.621  1.00  0.89           C  
ATOM   2412  CG  LYS A 145      -2.460 -24.353 -33.471  1.00  0.89           C  
ATOM   2413  CD  LYS A 145      -1.308 -23.716 -34.285  1.00  0.89           C  
ATOM   2414  CE  LYS A 145      -0.032 -24.586 -34.231  1.00  0.89           C  
ATOM   2415  NZ  LYS A 145       1.139 -23.951 -34.941  1.00  0.89           N  
ATOM   2416  H   LYS A 145      -3.815 -22.756 -31.048  1.00  0.89           H  
ATOM   2417  HA  LYS A 145      -2.985 -21.596 -33.669  1.00  0.89           H  
ATOM   2418 1HB  LYS A 145      -4.555 -24.132 -33.065  1.00  0.89           H  
ATOM   2419 2HB  LYS A 145      -4.065 -23.603 -34.665  1.00  0.89           H  
ATOM   2420 1HG  LYS A 145      -2.180 -24.377 -32.414  1.00  0.89           H  
ATOM   2421 2HG  LYS A 145      -2.606 -25.379 -33.807  1.00  0.89           H  
ATOM   2422 1HD  LYS A 145      -1.619 -23.599 -35.325  1.00  0.89           H  
ATOM   2423 2HD  LYS A 145      -1.081 -22.724 -33.883  1.00  0.89           H  
ATOM   2424 1HE  LYS A 145       0.240 -24.758 -33.190  1.00  0.89           H  
ATOM   2425 2HE  LYS A 145      -0.247 -25.543 -34.705  1.00  0.89           H  
ATOM   2426 1HZ  LYS A 145       1.945 -24.567 -34.886  1.00  0.89           H  
ATOM   2427 2HZ  LYS A 145       0.910 -23.794 -35.909  1.00  0.89           H  
ATOM   2428 3HZ  LYS A 145       1.366 -23.066 -34.499  1.00  0.89           H  
ATOM   2429  N   PRO A 146      -5.548 -20.880 -34.298  1.00  0.91           N  
ATOM   2430  CA  PRO A 146      -6.824 -20.184 -34.427  1.00  0.91           C  
ATOM   2431  C   PRO A 146      -8.008 -21.051 -33.978  1.00  0.91           C  
ATOM   2432  O   PRO A 146      -9.042 -20.540 -33.534  1.00  0.91           O  
ATOM   2433  CB  PRO A 146      -6.882 -19.903 -35.932  1.00  0.91           C  
ATOM   2434  CG  PRO A 146      -5.442 -19.929 -36.390  1.00  0.91           C  
ATOM   2435  CD  PRO A 146      -4.816 -21.018 -35.569  1.00  0.91           C  
ATOM   2436  HA  PRO A 146      -6.783 -19.244 -33.852  1.00  0.91           H  
ATOM   2437 1HB  PRO A 146      -7.504 -20.661 -36.433  1.00  0.91           H  
ATOM   2438 2HB  PRO A 146      -7.359 -18.928 -36.120  1.00  0.91           H  
ATOM   2439 1HG  PRO A 146      -5.393 -20.137 -37.472  1.00  0.91           H  
ATOM   2440 2HG  PRO A 146      -4.977 -18.938 -36.244  1.00  0.91           H  
ATOM   2441 1HD  PRO A 146      -5.035 -21.986 -36.034  1.00  0.91           H  
ATOM   2442 2HD  PRO A 146      -3.766 -20.848 -35.482  1.00  0.91           H  
ATOM   2443  N   SER A 147      -7.825 -22.381 -34.047  1.00  0.92           N  
ATOM   2444  CA  SER A 147      -8.851 -23.341 -33.659  1.00  0.92           C  
ATOM   2445  C   SER A 147      -8.931 -23.530 -32.142  1.00  0.92           C  
ATOM   2446  O   SER A 147      -9.870 -24.150 -31.642  1.00  0.92           O  
ATOM   2447  CB  SER A 147      -8.604 -24.669 -34.351  1.00  0.92           C  
ATOM   2448  OG  SER A 147      -7.430 -25.277 -33.891  1.00  0.92           O  
ATOM   2449  H   SER A 147      -6.957 -22.743 -34.407  1.00  0.92           H  
ATOM   2450  HA  SER A 147      -9.815 -22.959 -33.997  1.00  0.92           H  
ATOM   2451 1HB  SER A 147      -9.451 -25.332 -34.177  1.00  0.92           H  
ATOM   2452 2HB  SER A 147      -8.533 -24.505 -35.425  1.00  0.92           H  
ATOM   2453  HG  SER A 147      -7.611 -25.555 -32.982  1.00  0.92           H  
ATOM   2454  N   ASP A 148      -7.946 -22.997 -31.413  1.00  0.93           N  
ATOM   2455  CA  ASP A 148      -7.950 -23.051 -29.959  1.00  0.93           C  
ATOM   2456  C   ASP A 148      -8.492 -21.715 -29.480  1.00  0.93           C  
ATOM   2457  O   ASP A 148      -9.274 -21.632 -28.527  1.00  0.93           O  
ATOM   2458  CB  ASP A 148      -6.533 -23.208 -29.392  1.00  0.93           C  
ATOM   2459  CG  ASP A 148      -5.816 -24.476 -29.801  1.00  0.93           C  
ATOM   2460  OD1 ASP A 148      -6.342 -25.549 -29.595  1.00  0.93           O  
ATOM   2461  OD2 ASP A 148      -4.709 -24.358 -30.314  1.00  0.93           O  
ATOM   2462  H   ASP A 148      -7.191 -22.502 -31.872  1.00  0.93           H  
ATOM   2463  HA  ASP A 148      -8.599 -23.855 -29.614  1.00  0.93           H  
ATOM   2464 1HB  ASP A 148      -5.930 -22.358 -29.712  1.00  0.93           H  
ATOM   2465 2HB  ASP A 148      -6.578 -23.170 -28.303  1.00  0.93           H  
ATOM   2466  N   LEU A 149      -8.098 -20.657 -30.186  1.00  0.94           N  
ATOM   2467  CA  LEU A 149      -8.501 -19.336 -29.765  1.00  0.94           C  
ATOM   2468  C   LEU A 149      -9.990 -19.147 -29.915  1.00  0.94           C  
ATOM   2469  O   LEU A 149     -10.638 -18.653 -28.997  1.00  0.94           O  
ATOM   2470  CB  LEU A 149      -7.759 -18.251 -30.531  1.00  0.94           C  
ATOM   2471  CG  LEU A 149      -8.143 -16.857 -30.095  1.00  0.94           C  
ATOM   2472  CD1 LEU A 149      -7.808 -16.711 -28.615  1.00  0.94           C  
ATOM   2473  CD2 LEU A 149      -7.396 -15.843 -30.876  1.00  0.94           C  
ATOM   2474  H   LEU A 149      -7.463 -20.781 -30.975  1.00  0.94           H  
ATOM   2475  HA  LEU A 149      -8.270 -19.226 -28.712  1.00  0.94           H  
ATOM   2476 1HB  LEU A 149      -6.681 -18.373 -30.381  1.00  0.94           H  
ATOM   2477 2HB  LEU A 149      -7.979 -18.353 -31.595  1.00  0.94           H  
ATOM   2478  HG  LEU A 149      -9.208 -16.719 -30.243  1.00  0.94           H  
ATOM   2479 1HD1 LEU A 149      -8.075 -15.721 -28.273  1.00  0.94           H  
ATOM   2480 2HD1 LEU A 149      -8.350 -17.455 -28.035  1.00  0.94           H  
ATOM   2481 3HD1 LEU A 149      -6.729 -16.859 -28.482  1.00  0.94           H  
ATOM   2482 1HD2 LEU A 149      -7.678 -14.849 -30.545  1.00  0.94           H  
ATOM   2483 2HD2 LEU A 149      -6.353 -15.991 -30.701  1.00  0.94           H  
ATOM   2484 3HD2 LEU A 149      -7.591 -15.952 -31.927  1.00  0.94           H  
ATOM   2485  N   ARG A 150     -10.550 -19.535 -31.060  1.00  0.94           N  
ATOM   2486  CA  ARG A 150     -11.983 -19.386 -31.248  1.00  0.94           C  
ATOM   2487  C   ARG A 150     -12.801 -19.787 -30.001  1.00  0.94           C  
ATOM   2488  O   ARG A 150     -13.514 -18.928 -29.475  1.00  0.94           O  
ATOM   2489  CB  ARG A 150     -12.460 -20.061 -32.532  1.00  0.94           C  
ATOM   2490  CG  ARG A 150     -13.961 -19.918 -32.791  1.00  0.94           C  
ATOM   2491  CD  ARG A 150     -14.369 -20.517 -34.088  1.00  0.94           C  
ATOM   2492  NE  ARG A 150     -15.791 -20.318 -34.345  1.00  0.94           N  
ATOM   2493  CZ  ARG A 150     -16.778 -21.129 -33.897  1.00  0.94           C  
ATOM   2494  NH1 ARG A 150     -16.468 -22.194 -33.187  1.00  0.94           N  
ATOM   2495  NH2 ARG A 150     -18.057 -20.879 -34.154  1.00  0.94           N  
ATOM   2496  H   ARG A 150      -9.980 -19.929 -31.814  1.00  0.94           H  
ATOM   2497  HA  ARG A 150     -12.178 -18.333 -31.394  1.00  0.94           H  
ATOM   2498 1HB  ARG A 150     -11.963 -19.568 -33.370  1.00  0.94           H  
ATOM   2499 2HB  ARG A 150     -12.171 -21.095 -32.596  1.00  0.94           H  
ATOM   2500 1HG  ARG A 150     -14.512 -20.419 -31.995  1.00  0.94           H  
ATOM   2501 2HG  ARG A 150     -14.235 -18.868 -32.804  1.00  0.94           H  
ATOM   2502 1HD  ARG A 150     -13.811 -20.040 -34.896  1.00  0.94           H  
ATOM   2503 2HD  ARG A 150     -14.165 -21.585 -34.082  1.00  0.94           H  
ATOM   2504  HE  ARG A 150     -16.041 -19.499 -34.905  1.00  0.94           H  
ATOM   2505 1HH1 ARG A 150     -15.501 -22.402 -32.986  1.00  0.94           H  
ATOM   2506 2HH1 ARG A 150     -17.200 -22.803 -32.852  1.00  0.94           H  
ATOM   2507 1HH2 ARG A 150     -18.373 -20.057 -34.693  1.00  0.94           H  
ATOM   2508 2HH2 ARG A 150     -18.769 -21.496 -33.808  1.00  0.94           H  
ATOM   2509  N   PRO A 151     -12.804 -21.055 -29.512  1.00  0.94           N  
ATOM   2510  CA  PRO A 151     -13.542 -21.426 -28.322  1.00  0.94           C  
ATOM   2511  C   PRO A 151     -13.095 -20.699 -27.045  1.00  0.94           C  
ATOM   2512  O   PRO A 151     -13.929 -20.471 -26.169  1.00  0.94           O  
ATOM   2513  CB  PRO A 151     -13.317 -22.942 -28.234  1.00  0.94           C  
ATOM   2514  CG  PRO A 151     -12.074 -23.202 -29.039  1.00  0.94           C  
ATOM   2515  CD  PRO A 151     -12.105 -22.179 -30.152  1.00  0.94           C  
ATOM   2516  HA  PRO A 151     -14.608 -21.227 -28.510  1.00  0.94           H  
ATOM   2517 1HB  PRO A 151     -13.198 -23.236 -27.181  1.00  0.94           H  
ATOM   2518 2HB  PRO A 151     -14.195 -23.477 -28.619  1.00  0.94           H  
ATOM   2519 1HG  PRO A 151     -11.195 -23.110 -28.396  1.00  0.94           H  
ATOM   2520 2HG  PRO A 151     -12.066 -24.230 -29.428  1.00  0.94           H  
ATOM   2521 1HD  PRO A 151     -11.096 -21.946 -30.443  1.00  0.94           H  
ATOM   2522 2HD  PRO A 151     -12.690 -22.580 -30.980  1.00  0.94           H  
ATOM   2523  N   GLU A 152     -11.832 -20.232 -26.929  1.00  0.94           N  
ATOM   2524  CA  GLU A 152     -11.541 -19.489 -25.695  1.00  0.94           C  
ATOM   2525  C   GLU A 152     -12.311 -18.175 -25.721  1.00  0.94           C  
ATOM   2526  O   GLU A 152     -12.892 -17.744 -24.720  1.00  0.94           O  
ATOM   2527  CB  GLU A 152     -10.041 -19.205 -25.471  1.00  0.94           C  
ATOM   2528  CG  GLU A 152      -9.166 -20.420 -25.101  1.00  0.94           C  
ATOM   2529  CD  GLU A 152      -7.746 -20.013 -24.658  1.00  0.94           C  
ATOM   2530  OE1 GLU A 152      -7.440 -18.840 -24.712  1.00  0.94           O  
ATOM   2531  OE2 GLU A 152      -6.977 -20.874 -24.246  1.00  0.94           O  
ATOM   2532  H   GLU A 152     -11.099 -20.411 -27.623  1.00  0.94           H  
ATOM   2533  HA  GLU A 152     -11.898 -20.072 -24.847  1.00  0.94           H  
ATOM   2534 1HB  GLU A 152      -9.626 -18.776 -26.383  1.00  0.94           H  
ATOM   2535 2HB  GLU A 152      -9.929 -18.459 -24.684  1.00  0.94           H  
ATOM   2536 1HG  GLU A 152      -9.647 -20.975 -24.296  1.00  0.94           H  
ATOM   2537 2HG  GLU A 152      -9.097 -21.076 -25.968  1.00  0.94           H  
ATOM   2538  N   ILE A 153     -12.360 -17.579 -26.899  1.00  0.95           N  
ATOM   2539  CA  ILE A 153     -13.041 -16.322 -27.118  1.00  0.95           C  
ATOM   2540  C   ILE A 153     -14.555 -16.511 -26.955  1.00  0.95           C  
ATOM   2541  O   ILE A 153     -15.238 -15.693 -26.318  1.00  0.95           O  
ATOM   2542  CB  ILE A 153     -12.590 -15.764 -28.483  1.00  0.95           C  
ATOM   2543  CG1 ILE A 153     -11.122 -15.439 -28.415  1.00  0.95           C  
ATOM   2544  CG2 ILE A 153     -13.319 -14.630 -28.887  1.00  0.95           C  
ATOM   2545  CD1 ILE A 153     -10.778 -14.392 -27.368  1.00  0.95           C  
ATOM   2546  H   ILE A 153     -11.867 -18.017 -27.680  1.00  0.95           H  
ATOM   2547  HA  ILE A 153     -12.712 -15.618 -26.359  1.00  0.95           H  
ATOM   2548  HB  ILE A 153     -12.710 -16.540 -29.236  1.00  0.95           H  
ATOM   2549 1HG1 ILE A 153     -10.588 -16.341 -28.168  1.00  0.95           H  
ATOM   2550 2HG1 ILE A 153     -10.791 -15.088 -29.391  1.00  0.95           H  
ATOM   2551 1HG2 ILE A 153     -12.961 -14.306 -29.848  1.00  0.95           H  
ATOM   2552 2HG2 ILE A 153     -14.317 -14.946 -28.958  1.00  0.95           H  
ATOM   2553 3HG2 ILE A 153     -13.213 -13.825 -28.158  1.00  0.95           H  
ATOM   2554 1HD1 ILE A 153      -9.706 -14.212 -27.363  1.00  0.95           H  
ATOM   2555 2HD1 ILE A 153     -11.299 -13.460 -27.595  1.00  0.95           H  
ATOM   2556 3HD1 ILE A 153     -11.086 -14.749 -26.394  1.00  0.95           H  
ATOM   2557  N   ALA A 154     -15.092 -17.606 -27.478  1.00  0.95           N  
ATOM   2558  CA  ALA A 154     -16.508 -17.867 -27.281  1.00  0.95           C  
ATOM   2559  C   ALA A 154     -16.840 -18.007 -25.785  1.00  0.95           C  
ATOM   2560  O   ALA A 154     -17.869 -17.506 -25.317  1.00  0.95           O  
ATOM   2561  CB  ALA A 154     -16.909 -19.125 -28.006  1.00  0.95           C  
ATOM   2562  H   ALA A 154     -14.513 -18.244 -28.025  1.00  0.95           H  
ATOM   2563  HA  ALA A 154     -17.066 -17.022 -27.681  1.00  0.95           H  
ATOM   2564 1HB  ALA A 154     -17.973 -19.303 -27.873  1.00  0.95           H  
ATOM   2565 2HB  ALA A 154     -16.682 -19.026 -29.066  1.00  0.95           H  
ATOM   2566 3HB  ALA A 154     -16.348 -19.958 -27.591  1.00  0.95           H  
ATOM   2567  N   ASN A 155     -15.952 -18.659 -25.026  1.00  0.94           N  
ATOM   2568  CA  ASN A 155     -16.176 -18.842 -23.599  1.00  0.94           C  
ATOM   2569  C   ASN A 155     -16.101 -17.514 -22.856  1.00  0.94           C  
ATOM   2570  O   ASN A 155     -16.876 -17.273 -21.925  1.00  0.94           O  
ATOM   2571  CB  ASN A 155     -15.176 -19.832 -23.039  1.00  0.94           C  
ATOM   2572  CG  ASN A 155     -15.467 -21.251 -23.467  1.00  0.94           C  
ATOM   2573  OD1 ASN A 155     -16.599 -21.602 -23.826  1.00  0.94           O  
ATOM   2574  ND2 ASN A 155     -14.455 -22.080 -23.439  1.00  0.94           N  
ATOM   2575  H   ASN A 155     -15.121 -19.075 -25.449  1.00  0.94           H  
ATOM   2576  HA  ASN A 155     -17.180 -19.242 -23.456  1.00  0.94           H  
ATOM   2577 1HB  ASN A 155     -14.176 -19.564 -23.380  1.00  0.94           H  
ATOM   2578 2HB  ASN A 155     -15.176 -19.777 -21.951  1.00  0.94           H  
ATOM   2579 1HD2 ASN A 155     -14.581 -23.032 -23.715  1.00  0.94           H  
ATOM   2580 2HD2 ASN A 155     -13.555 -21.758 -23.150  1.00  0.94           H  
ATOM   2581  N   ASN A 156     -15.205 -16.626 -23.299  1.00  0.92           N  
ATOM   2582  CA  ASN A 156     -15.044 -15.323 -22.666  1.00  0.92           C  
ATOM   2583  C   ASN A 156     -16.334 -14.520 -22.804  1.00  0.92           C  
ATOM   2584  O   ASN A 156     -16.747 -13.823 -21.873  1.00  0.92           O  
ATOM   2585  CB  ASN A 156     -13.853 -14.615 -23.264  1.00  0.92           C  
ATOM   2586  CG  ASN A 156     -12.557 -15.268 -22.820  1.00  0.92           C  
ATOM   2587  OD1 ASN A 156     -12.506 -15.955 -21.789  1.00  0.92           O  
ATOM   2588  ND2 ASN A 156     -11.512 -15.065 -23.575  1.00  0.92           N  
ATOM   2589  H   ASN A 156     -14.578 -16.892 -24.060  1.00  0.92           H  
ATOM   2590  HA  ASN A 156     -14.862 -15.470 -21.605  1.00  0.92           H  
ATOM   2591 1HB  ASN A 156     -13.913 -14.643 -24.351  1.00  0.92           H  
ATOM   2592 2HB  ASN A 156     -13.854 -13.567 -22.961  1.00  0.92           H  
ATOM   2593 1HD2 ASN A 156     -10.631 -15.475 -23.333  1.00  0.92           H  
ATOM   2594 2HD2 ASN A 156     -11.599 -14.502 -24.394  1.00  0.92           H  
ATOM   2595  N   LEU A 157     -17.030 -14.721 -23.925  1.00  0.90           N  
ATOM   2596  CA  LEU A 157     -18.304 -14.063 -24.187  1.00  0.90           C  
ATOM   2597  C   LEU A 157     -19.291 -14.496 -23.149  1.00  0.90           C  
ATOM   2598  O   LEU A 157     -19.948 -13.667 -22.519  1.00  0.90           O  
ATOM   2599  CB  LEU A 157     -18.842 -14.426 -25.557  1.00  0.90           C  
ATOM   2600  CG  LEU A 157     -20.146 -13.684 -26.044  1.00  0.90           C  
ATOM   2601  CD1 LEU A 157     -21.367 -14.242 -25.310  1.00  0.90           C  
ATOM   2602  CD2 LEU A 157     -20.015 -12.201 -25.817  1.00  0.90           C  
ATOM   2603  H   LEU A 157     -16.614 -15.308 -24.652  1.00  0.90           H  
ATOM   2604  HA  LEU A 157     -18.189 -13.000 -24.137  1.00  0.90           H  
ATOM   2605 1HB  LEU A 157     -18.053 -14.258 -26.220  1.00  0.90           H  
ATOM   2606 2HB  LEU A 157     -19.074 -15.476 -25.569  1.00  0.90           H  
ATOM   2607  HG  LEU A 157     -20.294 -13.873 -27.104  1.00  0.90           H  
ATOM   2608 1HD1 LEU A 157     -22.268 -13.744 -25.663  1.00  0.90           H  
ATOM   2609 2HD1 LEU A 157     -21.446 -15.311 -25.503  1.00  0.90           H  
ATOM   2610 3HD1 LEU A 157     -21.261 -14.076 -24.245  1.00  0.90           H  
ATOM   2611 1HD2 LEU A 157     -20.922 -11.717 -26.172  1.00  0.90           H  
ATOM   2612 2HD2 LEU A 157     -19.883 -12.001 -24.753  1.00  0.90           H  
ATOM   2613 3HD2 LEU A 157     -19.159 -11.818 -26.367  1.00  0.90           H  
ATOM   2614  N   GLN A 158     -19.400 -15.803 -22.962  1.00  0.87           N  
ATOM   2615  CA  GLN A 158     -20.359 -16.329 -22.016  1.00  0.87           C  
ATOM   2616  C   GLN A 158     -20.072 -15.840 -20.589  1.00  0.87           C  
ATOM   2617  O   GLN A 158     -21.008 -15.524 -19.838  1.00  0.87           O  
ATOM   2618  CB  GLN A 158     -20.330 -17.855 -22.071  1.00  0.87           C  
ATOM   2619  CG  GLN A 158     -20.874 -18.430 -23.363  1.00  0.87           C  
ATOM   2620  CD  GLN A 158     -20.771 -19.948 -23.425  1.00  0.87           C  
ATOM   2621  OE1 GLN A 158     -20.973 -20.648 -22.424  1.00  0.87           O  
ATOM   2622  NE2 GLN A 158     -20.457 -20.466 -24.607  1.00  0.87           N  
ATOM   2623  H   GLN A 158     -18.818 -16.437 -23.517  1.00  0.87           H  
ATOM   2624  HA  GLN A 158     -21.350 -15.982 -22.304  1.00  0.87           H  
ATOM   2625 1HB  GLN A 158     -19.301 -18.200 -21.958  1.00  0.87           H  
ATOM   2626 2HB  GLN A 158     -20.905 -18.263 -21.242  1.00  0.87           H  
ATOM   2627 1HG  GLN A 158     -21.919 -18.146 -23.467  1.00  0.87           H  
ATOM   2628 2HG  GLN A 158     -20.288 -18.016 -24.190  1.00  0.87           H  
ATOM   2629 1HE2 GLN A 158     -20.369 -21.457 -24.713  1.00  0.87           H  
ATOM   2630 2HE2 GLN A 158     -20.299 -19.864 -25.390  1.00  0.87           H  
ATOM   2631  N   LEU A 159     -18.785 -15.735 -20.218  1.00  0.85           N  
ATOM   2632  CA  LEU A 159     -18.426 -15.271 -18.875  1.00  0.85           C  
ATOM   2633  C   LEU A 159     -18.824 -13.812 -18.635  1.00  0.85           C  
ATOM   2634  O   LEU A 159     -19.378 -13.467 -17.584  1.00  0.85           O  
ATOM   2635  CB  LEU A 159     -16.911 -15.412 -18.672  1.00  0.85           C  
ATOM   2636  CG  LEU A 159     -16.382 -16.847 -18.595  1.00  0.85           C  
ATOM   2637  CD1 LEU A 159     -14.855 -16.832 -18.603  1.00  0.85           C  
ATOM   2638  CD2 LEU A 159     -16.916 -17.501 -17.341  1.00  0.85           C  
ATOM   2639  H   LEU A 159     -18.052 -16.023 -20.873  1.00  0.85           H  
ATOM   2640  HA  LEU A 159     -18.945 -15.894 -18.148  1.00  0.85           H  
ATOM   2641 1HB  LEU A 159     -16.407 -14.921 -19.503  1.00  0.85           H  
ATOM   2642 2HB  LEU A 159     -16.632 -14.899 -17.754  1.00  0.85           H  
ATOM   2643  HG  LEU A 159     -16.719 -17.406 -19.463  1.00  0.85           H  
ATOM   2644 1HD1 LEU A 159     -14.482 -17.854 -18.557  1.00  0.85           H  
ATOM   2645 2HD1 LEU A 159     -14.498 -16.364 -19.515  1.00  0.85           H  
ATOM   2646 3HD1 LEU A 159     -14.492 -16.273 -17.744  1.00  0.85           H  
ATOM   2647 1HD2 LEU A 159     -16.550 -18.526 -17.283  1.00  0.85           H  
ATOM   2648 2HD2 LEU A 159     -16.578 -16.943 -16.468  1.00  0.85           H  
ATOM   2649 3HD2 LEU A 159     -18.005 -17.504 -17.371  1.00  0.85           H  
ATOM   2650  N   VAL A 160     -18.588 -12.963 -19.630  1.00  0.82           N  
ATOM   2651  CA  VAL A 160     -18.906 -11.547 -19.506  1.00  0.82           C  
ATOM   2652  C   VAL A 160     -20.390 -11.307 -19.602  1.00  0.82           C  
ATOM   2653  O   VAL A 160     -20.962 -10.555 -18.809  1.00  0.82           O  
ATOM   2654  CB  VAL A 160     -18.172 -10.746 -20.566  1.00  0.82           C  
ATOM   2655  CG1 VAL A 160     -18.630  -9.268 -20.552  1.00  0.82           C  
ATOM   2656  CG2 VAL A 160     -16.681 -10.837 -20.269  1.00  0.82           C  
ATOM   2657  H   VAL A 160     -18.132 -13.303 -20.480  1.00  0.82           H  
ATOM   2658  HA  VAL A 160     -18.568 -11.206 -18.537  1.00  0.82           H  
ATOM   2659  HB  VAL A 160     -18.404 -11.163 -21.528  1.00  0.82           H  
ATOM   2660 1HG1 VAL A 160     -18.097  -8.705 -21.313  1.00  0.82           H  
ATOM   2661 2HG1 VAL A 160     -19.703  -9.211 -20.749  1.00  0.82           H  
ATOM   2662 3HG1 VAL A 160     -18.416  -8.843 -19.591  1.00  0.82           H  
ATOM   2663 1HG2 VAL A 160     -16.123 -10.290 -21.004  1.00  0.82           H  
ATOM   2664 2HG2 VAL A 160     -16.495 -10.416 -19.286  1.00  0.82           H  
ATOM   2665 3HG2 VAL A 160     -16.367 -11.880 -20.283  1.00  0.82           H  
ATOM   2666  N   LYS A 161     -21.035 -11.962 -20.554  1.00  0.81           N  
ATOM   2667  CA  LYS A 161     -22.468 -11.845 -20.714  1.00  0.81           C  
ATOM   2668  C   LYS A 161     -23.180 -12.210 -19.410  1.00  0.81           C  
ATOM   2669  O   LYS A 161     -24.104 -11.513 -18.990  1.00  0.81           O  
ATOM   2670  CB  LYS A 161     -22.930 -12.753 -21.846  1.00  0.81           C  
ATOM   2671  CG  LYS A 161     -24.410 -12.753 -22.116  1.00  0.81           C  
ATOM   2672  CD  LYS A 161     -24.720 -13.683 -23.261  1.00  0.81           C  
ATOM   2673  CE  LYS A 161     -26.224 -13.857 -23.473  1.00  0.81           C  
ATOM   2674  NZ  LYS A 161     -26.864 -12.617 -23.986  1.00  0.81           N  
ATOM   2675  H   LYS A 161     -20.526 -12.572 -21.190  1.00  0.81           H  
ATOM   2676  HA  LYS A 161     -22.708 -10.812 -20.963  1.00  0.81           H  
ATOM   2677 1HB  LYS A 161     -22.426 -12.455 -22.767  1.00  0.81           H  
ATOM   2678 2HB  LYS A 161     -22.624 -13.778 -21.631  1.00  0.81           H  
ATOM   2679 1HG  LYS A 161     -24.939 -13.091 -21.224  1.00  0.81           H  
ATOM   2680 2HG  LYS A 161     -24.748 -11.751 -22.367  1.00  0.81           H  
ATOM   2681 1HD  LYS A 161     -24.290 -13.273 -24.177  1.00  0.81           H  
ATOM   2682 2HD  LYS A 161     -24.267 -14.657 -23.075  1.00  0.81           H  
ATOM   2683 1HE  LYS A 161     -26.388 -14.659 -24.193  1.00  0.81           H  
ATOM   2684 2HE  LYS A 161     -26.688 -14.129 -22.527  1.00  0.81           H  
ATOM   2685 1HZ  LYS A 161     -27.847 -12.770 -24.124  1.00  0.81           H  
ATOM   2686 2HZ  LYS A 161     -26.727 -11.859 -23.340  1.00  0.81           H  
ATOM   2687 3HZ  LYS A 161     -26.426 -12.378 -24.891  1.00  0.81           H  
ATOM   2688  N   SER A 162     -22.745 -13.305 -18.771  1.00  0.82           N  
ATOM   2689  CA  SER A 162     -23.344 -13.769 -17.527  1.00  0.82           C  
ATOM   2690  C   SER A 162     -23.123 -12.840 -16.323  1.00  0.82           C  
ATOM   2691  O   SER A 162     -24.045 -12.634 -15.529  1.00  0.82           O  
ATOM   2692  CB  SER A 162     -22.763 -15.122 -17.170  1.00  0.82           C  
ATOM   2693  OG  SER A 162     -23.096 -16.086 -18.127  1.00  0.82           O  
ATOM   2694  H   SER A 162     -21.990 -13.866 -19.168  1.00  0.82           H  
ATOM   2695  HA  SER A 162     -24.416 -13.870 -17.690  1.00  0.82           H  
ATOM   2696 1HB  SER A 162     -21.675 -15.041 -17.095  1.00  0.82           H  
ATOM   2697 2HB  SER A 162     -23.136 -15.425 -16.195  1.00  0.82           H  
ATOM   2698  HG  SER A 162     -22.502 -15.901 -18.894  1.00  0.82           H  
ATOM   2699  N   GLU A 163     -21.910 -12.288 -16.183  1.00  0.85           N  
ATOM   2700  CA  GLU A 163     -21.566 -11.478 -15.010  1.00  0.85           C  
ATOM   2701  C   GLU A 163     -21.720  -9.954 -15.154  1.00  0.85           C  
ATOM   2702  O   GLU A 163     -22.082  -9.275 -14.190  1.00  0.85           O  
ATOM   2703  CB  GLU A 163     -20.127 -11.773 -14.625  1.00  0.85           C  
ATOM   2704  CG  GLU A 163     -19.831 -13.219 -14.202  1.00  0.85           C  
ATOM   2705  CD  GLU A 163     -20.433 -13.612 -12.876  1.00  0.85           C  
ATOM   2706  OE1 GLU A 163     -20.183 -12.931 -11.907  1.00  0.85           O  
ATOM   2707  OE2 GLU A 163     -21.133 -14.600 -12.826  1.00  0.85           O  
ATOM   2708  H   GLU A 163     -21.181 -12.496 -16.868  1.00  0.85           H  
ATOM   2709  HA  GLU A 163     -22.213 -11.797 -14.193  1.00  0.85           H  
ATOM   2710 1HB  GLU A 163     -19.511 -11.557 -15.471  1.00  0.85           H  
ATOM   2711 2HB  GLU A 163     -19.831 -11.115 -13.817  1.00  0.85           H  
ATOM   2712 1HG  GLU A 163     -20.213 -13.888 -14.975  1.00  0.85           H  
ATOM   2713 2HG  GLU A 163     -18.751 -13.350 -14.157  1.00  0.85           H  
ATOM   2714  N   ILE A 164     -21.396  -9.409 -16.321  1.00  0.90           N  
ATOM   2715  CA  ILE A 164     -21.438  -7.967 -16.545  1.00  0.90           C  
ATOM   2716  C   ILE A 164     -22.628  -7.576 -17.408  1.00  0.90           C  
ATOM   2717  O   ILE A 164     -23.351  -6.622 -17.104  1.00  0.90           O  
ATOM   2718  CB  ILE A 164     -20.141  -7.459 -17.199  1.00  0.90           C  
ATOM   2719  CG1 ILE A 164     -19.003  -7.712 -16.288  1.00  0.90           C  
ATOM   2720  CG2 ILE A 164     -20.200  -6.023 -17.489  1.00  0.90           C  
ATOM   2721  CD1 ILE A 164     -17.679  -7.317 -16.859  1.00  0.90           C  
ATOM   2722  H   ILE A 164     -21.118 -10.001 -17.092  1.00  0.90           H  
ATOM   2723  HA  ILE A 164     -21.544  -7.471 -15.582  1.00  0.90           H  
ATOM   2724  HB  ILE A 164     -19.977  -8.006 -18.119  1.00  0.90           H  
ATOM   2725 1HG1 ILE A 164     -19.178  -7.188 -15.373  1.00  0.90           H  
ATOM   2726 2HG1 ILE A 164     -18.979  -8.766 -16.071  1.00  0.90           H  
ATOM   2727 1HG2 ILE A 164     -19.269  -5.698 -17.941  1.00  0.90           H  
ATOM   2728 2HG2 ILE A 164     -21.029  -5.821 -18.170  1.00  0.90           H  
ATOM   2729 3HG2 ILE A 164     -20.342  -5.519 -16.556  1.00  0.90           H  
ATOM   2730 1HD1 ILE A 164     -16.896  -7.513 -16.147  1.00  0.90           H  
ATOM   2731 2HD1 ILE A 164     -17.492  -7.874 -17.761  1.00  0.90           H  
ATOM   2732 3HD1 ILE A 164     -17.686  -6.256 -17.078  1.00  0.90           H  
ATOM   2733  N   GLY A 165     -22.802  -8.317 -18.494  1.00  0.98           N  
ATOM   2734  CA  GLY A 165     -23.826  -8.064 -19.492  1.00  0.98           C  
ATOM   2735  C   GLY A 165     -23.203  -7.378 -20.693  1.00  0.98           C  
ATOM   2736  O   GLY A 165     -22.258  -6.611 -20.548  1.00  0.98           O  
ATOM   2737  H   GLY A 165     -22.180  -9.108 -18.639  1.00  0.98           H  
ATOM   2738 1HA  GLY A 165     -24.281  -9.008 -19.794  1.00  0.98           H  
ATOM   2739 2HA  GLY A 165     -24.612  -7.441 -19.069  1.00  0.98           H  
ATOM   2740  N   ILE A 166     -23.738  -7.657 -21.873  1.00  1.07           N  
ATOM   2741  CA  ILE A 166     -23.224  -7.119 -23.128  1.00  1.07           C  
ATOM   2742  C   ILE A 166     -24.370  -6.759 -24.050  1.00  1.07           C  
ATOM   2743  O   ILE A 166     -25.372  -7.474 -24.082  1.00  1.07           O  
ATOM   2744  CB  ILE A 166     -22.290  -8.167 -23.789  1.00  1.07           C  
ATOM   2745  CG1 ILE A 166     -21.610  -7.626 -25.044  1.00  1.07           C  
ATOM   2746  CG2 ILE A 166     -23.074  -9.433 -24.123  1.00  1.07           C  
ATOM   2747  CD1 ILE A 166     -20.463  -8.510 -25.497  1.00  1.07           C  
ATOM   2748  H   ILE A 166     -24.529  -8.284 -21.904  1.00  1.07           H  
ATOM   2749  HA  ILE A 166     -22.668  -6.219 -22.917  1.00  1.07           H  
ATOM   2750  HB  ILE A 166     -21.498  -8.422 -23.082  1.00  1.07           H  
ATOM   2751 1HG1 ILE A 166     -22.341  -7.581 -25.852  1.00  1.07           H  
ATOM   2752 2HG1 ILE A 166     -21.244  -6.619 -24.861  1.00  1.07           H  
ATOM   2753 1HG2 ILE A 166     -22.407 -10.179 -24.559  1.00  1.07           H  
ATOM   2754 2HG2 ILE A 166     -23.516  -9.829 -23.220  1.00  1.07           H  
ATOM   2755 3HG2 ILE A 166     -23.863  -9.191 -24.841  1.00  1.07           H  
ATOM   2756 1HD1 ILE A 166     -20.020  -8.117 -26.393  1.00  1.07           H  
ATOM   2757 2HD1 ILE A 166     -19.709  -8.568 -24.715  1.00  1.07           H  
ATOM   2758 3HD1 ILE A 166     -20.852  -9.489 -25.700  1.00  1.07           H  
ATOM   2759  N   SER A 167     -24.255  -5.657 -24.796  1.00  1.15           N  
ATOM   2760  CA  SER A 167     -25.317  -5.351 -25.739  1.00  1.15           C  
ATOM   2761  C   SER A 167     -25.440  -6.442 -26.759  1.00  1.15           C  
ATOM   2762  O   SER A 167     -24.434  -6.916 -27.296  1.00  1.15           O  
ATOM   2763  CB  SER A 167     -25.095  -4.046 -26.469  1.00  1.15           C  
ATOM   2764  OG  SER A 167     -26.070  -3.873 -27.497  1.00  1.15           O  
ATOM   2765  H   SER A 167     -23.434  -5.047 -24.753  1.00  1.15           H  
ATOM   2766  HA  SER A 167     -26.258  -5.287 -25.191  1.00  1.15           H  
ATOM   2767 1HB  SER A 167     -25.175  -3.233 -25.758  1.00  1.15           H  
ATOM   2768 2HB  SER A 167     -24.091  -4.018 -26.896  1.00  1.15           H  
ATOM   2769  HG  SER A 167     -26.029  -2.934 -27.737  1.00  1.15           H  
ATOM   2770  N   GLU A 168     -26.677  -6.730 -27.135  1.00  1.22           N  
ATOM   2771  CA  GLU A 168     -26.973  -7.728 -28.144  1.00  1.22           C  
ATOM   2772  C   GLU A 168     -26.320  -7.357 -29.467  1.00  1.22           C  
ATOM   2773  O   GLU A 168     -26.038  -8.229 -30.293  1.00  1.22           O  
ATOM   2774  CB  GLU A 168     -28.489  -7.866 -28.330  1.00  1.22           C  
ATOM   2775  CG  GLU A 168     -29.218  -8.491 -27.144  1.00  1.22           C  
ATOM   2776  CD  GLU A 168     -30.717  -8.587 -27.339  1.00  1.22           C  
ATOM   2777  OE1 GLU A 168     -31.211  -8.063 -28.309  1.00  1.22           O  
ATOM   2778  OE2 GLU A 168     -31.364  -9.188 -26.512  1.00  1.22           O  
ATOM   2779  H   GLU A 168     -27.440  -6.266 -26.665  1.00  1.22           H  
ATOM   2780  HA  GLU A 168     -26.569  -8.686 -27.812  1.00  1.22           H  
ATOM   2781 1HB  GLU A 168     -28.922  -6.882 -28.511  1.00  1.22           H  
ATOM   2782 2HB  GLU A 168     -28.691  -8.478 -29.210  1.00  1.22           H  
ATOM   2783 1HG  GLU A 168     -28.819  -9.492 -26.976  1.00  1.22           H  
ATOM   2784 2HG  GLU A 168     -29.008  -7.896 -26.256  1.00  1.22           H  
ATOM   2785  N   GLN A 169     -26.104  -6.056 -29.701  1.00  1.26           N  
ATOM   2786  CA  GLN A 169     -25.487  -5.644 -30.951  1.00  1.26           C  
ATOM   2787  C   GLN A 169     -24.040  -6.132 -31.018  1.00  1.26           C  
ATOM   2788  O   GLN A 169     -23.560  -6.531 -32.086  1.00  1.26           O  
ATOM   2789  CB  GLN A 169     -25.519  -4.121 -31.088  1.00  1.26           C  
ATOM   2790  CG  GLN A 169     -26.900  -3.532 -31.285  1.00  1.26           C  
ATOM   2791  CD  GLN A 169     -26.873  -2.014 -31.318  1.00  1.26           C  
ATOM   2792  OE1 GLN A 169     -25.988  -1.383 -30.731  1.00  1.26           O  
ATOM   2793  NE2 GLN A 169     -27.841  -1.418 -32.005  1.00  1.26           N  
ATOM   2794  H   GLN A 169     -26.316  -5.361 -28.982  1.00  1.26           H  
ATOM   2795  HA  GLN A 169     -26.038  -6.090 -31.778  1.00  1.26           H  
ATOM   2796 1HB  GLN A 169     -25.080  -3.671 -30.198  1.00  1.26           H  
ATOM   2797 2HB  GLN A 169     -24.909  -3.824 -31.938  1.00  1.26           H  
ATOM   2798 1HG  GLN A 169     -27.309  -3.893 -32.227  1.00  1.26           H  
ATOM   2799 2HG  GLN A 169     -27.535  -3.847 -30.455  1.00  1.26           H  
ATOM   2800 1HE2 GLN A 169     -27.873  -0.419 -32.063  1.00  1.26           H  
ATOM   2801 2HE2 GLN A 169     -28.539  -1.966 -32.467  1.00  1.26           H  
ATOM   2802  N   LEU A 170     -23.332  -6.087 -29.878  1.00  1.26           N  
ATOM   2803  CA  LEU A 170     -21.939  -6.500 -29.853  1.00  1.26           C  
ATOM   2804  C   LEU A 170     -21.874  -7.994 -29.851  1.00  1.26           C  
ATOM   2805  O   LEU A 170     -21.074  -8.577 -30.579  1.00  1.26           O  
ATOM   2806  CB  LEU A 170     -21.140  -5.889 -28.696  1.00  1.26           C  
ATOM   2807  CG  LEU A 170     -19.640  -6.304 -28.694  1.00  1.26           C  
ATOM   2808  CD1 LEU A 170     -19.013  -5.886 -30.029  1.00  1.26           C  
ATOM   2809  CD2 LEU A 170     -18.891  -5.624 -27.499  1.00  1.26           C  
ATOM   2810  H   LEU A 170     -23.779  -5.821 -29.006  1.00  1.26           H  
ATOM   2811  HA  LEU A 170     -21.465  -6.177 -30.763  1.00  1.26           H  
ATOM   2812 1HB  LEU A 170     -21.192  -4.803 -28.764  1.00  1.26           H  
ATOM   2813 2HB  LEU A 170     -21.591  -6.199 -27.755  1.00  1.26           H  
ATOM   2814  HG  LEU A 170     -19.566  -7.387 -28.612  1.00  1.26           H  
ATOM   2815 1HD1 LEU A 170     -17.982  -6.198 -30.049  1.00  1.26           H  
ATOM   2816 2HD1 LEU A 170     -19.544  -6.368 -30.845  1.00  1.26           H  
ATOM   2817 3HD1 LEU A 170     -19.072  -4.807 -30.146  1.00  1.26           H  
ATOM   2818 1HD2 LEU A 170     -17.838  -5.918 -27.513  1.00  1.26           H  
ATOM   2819 2HD2 LEU A 170     -18.962  -4.550 -27.588  1.00  1.26           H  
ATOM   2820 3HD2 LEU A 170     -19.336  -5.923 -26.561  1.00  1.26           H  
ATOM   2821  N   GLU A 171     -22.725  -8.632 -29.047  1.00  1.23           N  
ATOM   2822  CA  GLU A 171     -22.719 -10.082 -29.020  1.00  1.23           C  
ATOM   2823  C   GLU A 171     -22.971 -10.620 -30.428  1.00  1.23           C  
ATOM   2824  O   GLU A 171     -22.289 -11.545 -30.868  1.00  1.23           O  
ATOM   2825  CB  GLU A 171     -23.772 -10.638 -28.065  1.00  1.23           C  
ATOM   2826  CG  GLU A 171     -23.768 -12.165 -28.006  1.00  1.23           C  
ATOM   2827  CD  GLU A 171     -24.809 -12.763 -27.075  1.00  1.23           C  
ATOM   2828  OE1 GLU A 171     -25.532 -12.020 -26.441  1.00  1.23           O  
ATOM   2829  OE2 GLU A 171     -24.887 -13.978 -27.017  1.00  1.23           O  
ATOM   2830  H   GLU A 171     -23.372  -8.101 -28.463  1.00  1.23           H  
ATOM   2831  HA  GLU A 171     -21.737 -10.420 -28.689  1.00  1.23           H  
ATOM   2832 1HB  GLU A 171     -23.597 -10.250 -27.064  1.00  1.23           H  
ATOM   2833 2HB  GLU A 171     -24.761 -10.308 -28.380  1.00  1.23           H  
ATOM   2834 1HG  GLU A 171     -23.949 -12.539 -29.013  1.00  1.23           H  
ATOM   2835 2HG  GLU A 171     -22.779 -12.499 -27.706  1.00  1.23           H  
ATOM   2836  N   THR A 172     -23.923 -10.020 -31.155  1.00  1.19           N  
ATOM   2837  CA  THR A 172     -24.215 -10.449 -32.510  1.00  1.19           C  
ATOM   2838  C   THR A 172     -23.037 -10.221 -33.450  1.00  1.19           C  
ATOM   2839  O   THR A 172     -22.641 -11.133 -34.179  1.00  1.19           O  
ATOM   2840  CB  THR A 172     -25.427  -9.698 -33.080  1.00  1.19           C  
ATOM   2841  OG1 THR A 172     -26.586  -9.973 -32.287  1.00  1.19           O  
ATOM   2842  CG2 THR A 172     -25.666 -10.124 -34.509  1.00  1.19           C  
ATOM   2843  H   THR A 172     -24.484  -9.268 -30.755  1.00  1.19           H  
ATOM   2844  HA  THR A 172     -24.437 -11.514 -32.492  1.00  1.19           H  
ATOM   2845  HB  THR A 172     -25.231  -8.624 -33.051  1.00  1.19           H  
ATOM   2846  HG1 THR A 172     -26.492  -9.503 -31.425  1.00  1.19           H  
ATOM   2847 1HG2 THR A 172     -26.521  -9.582 -34.909  1.00  1.19           H  
ATOM   2848 2HG2 THR A 172     -24.779  -9.898 -35.101  1.00  1.19           H  
ATOM   2849 3HG2 THR A 172     -25.864 -11.194 -34.542  1.00  1.19           H  
ATOM   2850  N   ARG A 173     -22.440  -9.018 -33.428  1.00  1.14           N  
ATOM   2851  CA  ARG A 173     -21.317  -8.757 -34.325  1.00  1.14           C  
ATOM   2852  C   ARG A 173     -20.202  -9.762 -34.070  1.00  1.14           C  
ATOM   2853  O   ARG A 173     -19.649 -10.367 -34.996  1.00  1.14           O  
ATOM   2854  CB  ARG A 173     -20.771  -7.345 -34.131  1.00  1.14           C  
ATOM   2855  CG  ARG A 173     -19.633  -7.019 -35.083  1.00  1.14           C  
ATOM   2856  CD  ARG A 173     -19.153  -5.621 -35.010  1.00  1.14           C  
ATOM   2857  NE  ARG A 173     -18.085  -5.427 -35.978  1.00  1.14           N  
ATOM   2858  CZ  ARG A 173     -17.452  -4.261 -36.278  1.00  1.14           C  
ATOM   2859  NH1 ARG A 173     -17.772  -3.140 -35.676  1.00  1.14           N  
ATOM   2860  NH2 ARG A 173     -16.506  -4.256 -37.199  1.00  1.14           N  
ATOM   2861  H   ARG A 173     -22.779  -8.273 -32.817  1.00  1.14           H  
ATOM   2862  HA  ARG A 173     -21.658  -8.865 -35.354  1.00  1.14           H  
ATOM   2863 1HB  ARG A 173     -21.567  -6.615 -34.276  1.00  1.14           H  
ATOM   2864 2HB  ARG A 173     -20.406  -7.230 -33.109  1.00  1.14           H  
ATOM   2865 1HG  ARG A 173     -18.783  -7.669 -34.855  1.00  1.14           H  
ATOM   2866 2HG  ARG A 173     -19.953  -7.209 -36.108  1.00  1.14           H  
ATOM   2867 1HD  ARG A 173     -19.961  -4.926 -35.233  1.00  1.14           H  
ATOM   2868 2HD  ARG A 173     -18.761  -5.434 -34.021  1.00  1.14           H  
ATOM   2869  HE  ARG A 173     -17.776  -6.277 -36.478  1.00  1.14           H  
ATOM   2870 1HH1 ARG A 173     -18.495  -3.135 -34.978  1.00  1.14           H  
ATOM   2871 2HH1 ARG A 173     -17.294  -2.283 -35.917  1.00  1.14           H  
ATOM   2872 1HH2 ARG A 173     -16.281  -5.135 -37.696  1.00  1.14           H  
ATOM   2873 2HH2 ARG A 173     -16.036  -3.400 -37.437  1.00  1.14           H  
ATOM   2874  N   TYR A 174     -19.913  -9.949 -32.791  1.00  1.09           N  
ATOM   2875  CA  TYR A 174     -18.910 -10.853 -32.285  1.00  1.09           C  
ATOM   2876  C   TYR A 174     -19.160 -12.281 -32.744  1.00  1.09           C  
ATOM   2877  O   TYR A 174     -18.262 -12.924 -33.281  1.00  1.09           O  
ATOM   2878  CB  TYR A 174     -18.943 -10.742 -30.782  1.00  1.09           C  
ATOM   2879  CG  TYR A 174     -18.101 -11.580 -30.037  1.00  1.09           C  
ATOM   2880  CD1 TYR A 174     -16.808 -11.243 -29.847  1.00  1.09           C  
ATOM   2881  CD2 TYR A 174     -18.631 -12.693 -29.496  1.00  1.09           C  
ATOM   2882  CE1 TYR A 174     -16.036 -12.014 -29.067  1.00  1.09           C  
ATOM   2883  CE2 TYR A 174     -17.874 -13.462 -28.739  1.00  1.09           C  
ATOM   2884  CZ  TYR A 174     -16.589 -13.123 -28.498  1.00  1.09           C  
ATOM   2885  OH  TYR A 174     -15.845 -13.853 -27.668  1.00  1.09           O  
ATOM   2886  H   TYR A 174     -20.433  -9.417 -32.095  1.00  1.09           H  
ATOM   2887  HA  TYR A 174     -17.936 -10.537 -32.659  1.00  1.09           H  
ATOM   2888 1HB  TYR A 174     -18.707  -9.711 -30.506  1.00  1.09           H  
ATOM   2889 2HB  TYR A 174     -19.947 -10.924 -30.445  1.00  1.09           H  
ATOM   2890  HD1 TYR A 174     -16.426 -10.350 -30.297  1.00  1.09           H  
ATOM   2891  HD2 TYR A 174     -19.679 -12.947 -29.669  1.00  1.09           H  
ATOM   2892  HE1 TYR A 174     -14.997 -11.750 -28.873  1.00  1.09           H  
ATOM   2893  HE2 TYR A 174     -18.300 -14.350 -28.304  1.00  1.09           H  
ATOM   2894  HH  TYR A 174     -16.328 -14.627 -27.353  1.00  1.09           H  
ATOM   2895  N   ARG A 175     -20.376 -12.791 -32.547  1.00  1.04           N  
ATOM   2896  CA  ARG A 175     -20.677 -14.145 -32.978  1.00  1.04           C  
ATOM   2897  C   ARG A 175     -20.568 -14.309 -34.491  1.00  1.04           C  
ATOM   2898  O   ARG A 175     -20.074 -15.332 -34.965  1.00  1.04           O  
ATOM   2899  CB  ARG A 175     -22.045 -14.585 -32.501  1.00  1.04           C  
ATOM   2900  CG  ARG A 175     -22.140 -14.881 -31.006  1.00  1.04           C  
ATOM   2901  CD  ARG A 175     -23.496 -15.349 -30.642  1.00  1.04           C  
ATOM   2902  NE  ARG A 175     -23.642 -15.591 -29.216  1.00  1.04           N  
ATOM   2903  CZ  ARG A 175     -23.275 -16.702 -28.571  1.00  1.04           C  
ATOM   2904  NH1 ARG A 175     -22.704 -17.711 -29.199  1.00  1.04           N  
ATOM   2905  NH2 ARG A 175     -23.514 -16.750 -27.289  1.00  1.04           N  
ATOM   2906  H   ARG A 175     -21.098 -12.239 -32.086  1.00  1.04           H  
ATOM   2907  HA  ARG A 175     -19.948 -14.809 -32.514  1.00  1.04           H  
ATOM   2908 1HB  ARG A 175     -22.766 -13.792 -32.722  1.00  1.04           H  
ATOM   2909 2HB  ARG A 175     -22.355 -15.476 -33.046  1.00  1.04           H  
ATOM   2910 1HG  ARG A 175     -21.422 -15.658 -30.744  1.00  1.04           H  
ATOM   2911 2HG  ARG A 175     -21.920 -13.981 -30.435  1.00  1.04           H  
ATOM   2912 1HD  ARG A 175     -24.220 -14.582 -30.927  1.00  1.04           H  
ATOM   2913 2HD  ARG A 175     -23.721 -16.272 -31.170  1.00  1.04           H  
ATOM   2914  HE  ARG A 175     -24.085 -14.870 -28.634  1.00  1.04           H  
ATOM   2915 1HH1 ARG A 175     -22.531 -17.654 -30.193  1.00  1.04           H  
ATOM   2916 2HH1 ARG A 175     -22.441 -18.541 -28.688  1.00  1.04           H  
ATOM   2917 1HH2 ARG A 175     -23.973 -15.932 -26.867  1.00  1.04           H  
ATOM   2918 2HH2 ARG A 175     -23.274 -17.564 -26.752  1.00  1.04           H  
ATOM   2919  N   LYS A 176     -20.983 -13.298 -35.269  1.00  0.99           N  
ATOM   2920  CA  LYS A 176     -20.850 -13.431 -36.719  1.00  0.99           C  
ATOM   2921  C   LYS A 176     -19.371 -13.561 -37.065  1.00  0.99           C  
ATOM   2922  O   LYS A 176     -18.983 -14.401 -37.887  1.00  0.99           O  
ATOM   2923  CB  LYS A 176     -21.484 -12.244 -37.449  1.00  0.99           C  
ATOM   2924  CG  LYS A 176     -23.018 -12.222 -37.427  1.00  0.99           C  
ATOM   2925  CD  LYS A 176     -23.561 -11.000 -38.162  1.00  0.99           C  
ATOM   2926  CE  LYS A 176     -25.082 -11.011 -38.226  1.00  0.99           C  
ATOM   2927  NZ  LYS A 176     -25.618  -9.797 -38.907  1.00  0.99           N  
ATOM   2928  H   LYS A 176     -21.403 -12.461 -34.862  1.00  0.99           H  
ATOM   2929  HA  LYS A 176     -21.353 -14.343 -37.036  1.00  0.99           H  
ATOM   2930 1HB  LYS A 176     -21.138 -11.316 -36.985  1.00  0.99           H  
ATOM   2931 2HB  LYS A 176     -21.155 -12.234 -38.485  1.00  0.99           H  
ATOM   2932 1HG  LYS A 176     -23.404 -13.126 -37.896  1.00  0.99           H  
ATOM   2933 2HG  LYS A 176     -23.360 -12.197 -36.393  1.00  0.99           H  
ATOM   2934 1HD  LYS A 176     -23.237 -10.098 -37.639  1.00  0.99           H  
ATOM   2935 2HD  LYS A 176     -23.162 -10.976 -39.175  1.00  0.99           H  
ATOM   2936 1HE  LYS A 176     -25.407 -11.894 -38.773  1.00  0.99           H  
ATOM   2937 2HE  LYS A 176     -25.482 -11.057 -37.221  1.00  0.99           H  
ATOM   2938 1HZ  LYS A 176     -26.627  -9.843 -38.932  1.00  0.99           H  
ATOM   2939 2HZ  LYS A 176     -25.331  -8.971 -38.401  1.00  0.99           H  
ATOM   2940 3HZ  LYS A 176     -25.259  -9.755 -39.851  1.00  0.99           H  
ATOM   2941  N   TRP A 177     -18.542 -12.777 -36.377  1.00  0.95           N  
ATOM   2942  CA  TRP A 177     -17.105 -12.865 -36.523  1.00  0.95           C  
ATOM   2943  C   TRP A 177     -16.576 -14.232 -36.140  1.00  0.95           C  
ATOM   2944  O   TRP A 177     -15.769 -14.807 -36.868  1.00  0.95           O  
ATOM   2945  CB  TRP A 177     -16.392 -11.789 -35.710  1.00  0.95           C  
ATOM   2946  CG  TRP A 177     -14.960 -12.057 -35.605  1.00  0.95           C  
ATOM   2947  CD1 TRP A 177     -14.097 -12.162 -36.617  1.00  0.95           C  
ATOM   2948  CD2 TRP A 177     -14.202 -12.260 -34.393  1.00  0.95           C  
ATOM   2949  NE1 TRP A 177     -12.842 -12.449 -36.154  1.00  0.95           N  
ATOM   2950  CE2 TRP A 177     -12.889 -12.508 -34.781  1.00  0.95           C  
ATOM   2951  CE3 TRP A 177     -14.536 -12.255 -33.029  1.00  0.95           C  
ATOM   2952  CZ2 TRP A 177     -11.895 -12.762 -33.864  1.00  0.95           C  
ATOM   2953  CZ3 TRP A 177     -13.538 -12.498 -32.104  1.00  0.95           C  
ATOM   2954  CH2 TRP A 177     -12.249 -12.750 -32.505  1.00  0.95           C  
ATOM   2955  H   TRP A 177     -18.927 -12.082 -35.735  1.00  0.95           H  
ATOM   2956  HA  TRP A 177     -16.863 -12.694 -37.570  1.00  0.95           H  
ATOM   2957 1HB  TRP A 177     -16.540 -10.818 -36.186  1.00  0.95           H  
ATOM   2958 2HB  TRP A 177     -16.803 -11.723 -34.724  1.00  0.95           H  
ATOM   2959  HD1 TRP A 177     -14.381 -12.053 -37.640  1.00  0.95           H  
ATOM   2960  HE1 TRP A 177     -12.020 -12.603 -36.759  1.00  0.95           H  
ATOM   2961  HE3 TRP A 177     -15.566 -12.065 -32.710  1.00  0.95           H  
ATOM   2962  HZ2 TRP A 177     -10.876 -12.963 -34.174  1.00  0.95           H  
ATOM   2963  HZ3 TRP A 177     -13.807 -12.490 -31.051  1.00  0.95           H  
ATOM   2964  HH2 TRP A 177     -11.487 -12.945 -31.751  1.00  0.95           H  
ATOM   2965  N   LEU A 178     -17.017 -14.764 -35.000  1.00  0.93           N  
ATOM   2966  CA  LEU A 178     -16.480 -16.038 -34.565  1.00  0.93           C  
ATOM   2967  C   LEU A 178     -16.804 -17.146 -35.559  1.00  0.93           C  
ATOM   2968  O   LEU A 178     -15.966 -18.007 -35.824  1.00  0.93           O  
ATOM   2969  CB  LEU A 178     -17.073 -16.490 -33.222  1.00  0.93           C  
ATOM   2970  CG  LEU A 178     -16.752 -15.671 -31.983  1.00  0.93           C  
ATOM   2971  CD1 LEU A 178     -17.483 -16.275 -30.818  1.00  0.93           C  
ATOM   2972  CD2 LEU A 178     -15.326 -15.622 -31.748  1.00  0.93           C  
ATOM   2973  H   LEU A 178     -17.685 -14.253 -34.427  1.00  0.93           H  
ATOM   2974  HA  LEU A 178     -15.405 -15.936 -34.482  1.00  0.93           H  
ATOM   2975 1HB  LEU A 178     -18.161 -16.502 -33.328  1.00  0.93           H  
ATOM   2976 2HB  LEU A 178     -16.745 -17.511 -33.033  1.00  0.93           H  
ATOM   2977  HG  LEU A 178     -17.104 -14.661 -32.114  1.00  0.93           H  
ATOM   2978 1HD1 LEU A 178     -17.272 -15.720 -29.938  1.00  0.93           H  
ATOM   2979 2HD1 LEU A 178     -18.554 -16.270 -31.012  1.00  0.93           H  
ATOM   2980 3HD1 LEU A 178     -17.143 -17.296 -30.680  1.00  0.93           H  
ATOM   2981 1HD2 LEU A 178     -15.169 -15.025 -30.893  1.00  0.93           H  
ATOM   2982 2HD2 LEU A 178     -14.931 -16.625 -31.586  1.00  0.93           H  
ATOM   2983 3HD2 LEU A 178     -14.850 -15.160 -32.602  1.00  0.93           H  
ATOM   2984  N   ASP A 179     -18.005 -17.118 -36.130  1.00  0.92           N  
ATOM   2985  CA  ASP A 179     -18.428 -18.135 -37.085  1.00  0.92           C  
ATOM   2986  C   ASP A 179     -17.794 -17.999 -38.476  1.00  0.92           C  
ATOM   2987  O   ASP A 179     -17.561 -18.995 -39.172  1.00  0.92           O  
ATOM   2988  CB  ASP A 179     -19.950 -18.123 -37.213  1.00  0.92           C  
ATOM   2989  CG  ASP A 179     -20.657 -18.631 -35.959  1.00  0.92           C  
ATOM   2990  OD1 ASP A 179     -20.001 -19.207 -35.102  1.00  0.92           O  
ATOM   2991  OD2 ASP A 179     -21.851 -18.472 -35.873  1.00  0.92           O  
ATOM   2992  H   ASP A 179     -18.661 -16.379 -35.868  1.00  0.92           H  
ATOM   2993  HA  ASP A 179     -18.134 -19.105 -36.688  1.00  0.92           H  
ATOM   2994 1HB  ASP A 179     -20.277 -17.094 -37.401  1.00  0.92           H  
ATOM   2995 2HB  ASP A 179     -20.251 -18.727 -38.065  1.00  0.92           H  
ATOM   2996  N   ASN A 180     -17.524 -16.780 -38.916  1.00  0.91           N  
ATOM   2997  CA  ASN A 180     -17.014 -16.636 -40.266  1.00  0.91           C  
ATOM   2998  C   ASN A 180     -15.521 -16.938 -40.359  1.00  0.91           C  
ATOM   2999  O   ASN A 180     -14.684 -16.066 -40.134  1.00  0.91           O  
ATOM   3000  CB  ASN A 180     -17.288 -15.245 -40.800  1.00  0.91           C  
ATOM   3001  CG  ASN A 180     -16.931 -15.113 -42.257  1.00  0.91           C  
ATOM   3002  OD1 ASN A 180     -16.149 -15.898 -42.819  1.00  0.91           O  
ATOM   3003  ND2 ASN A 180     -17.499 -14.113 -42.895  1.00  0.91           N  
ATOM   3004  H   ASN A 180     -17.725 -15.956 -38.347  1.00  0.91           H  
ATOM   3005  HA  ASN A 180     -17.529 -17.354 -40.903  1.00  0.91           H  
ATOM   3006 1HB  ASN A 180     -18.343 -15.001 -40.661  1.00  0.91           H  
ATOM   3007 2HB  ASN A 180     -16.708 -14.520 -40.223  1.00  0.91           H  
ATOM   3008 1HD2 ASN A 180     -17.308 -13.965 -43.866  1.00  0.91           H  
ATOM   3009 2HD2 ASN A 180     -18.127 -13.503 -42.408  1.00  0.91           H  
ATOM   3010  N   ASP A 181     -15.188 -18.144 -40.832  1.00  0.90           N  
ATOM   3011  CA  ASP A 181     -13.789 -18.618 -40.938  1.00  0.90           C  
ATOM   3012  C   ASP A 181     -12.855 -17.648 -41.677  1.00  0.90           C  
ATOM   3013  O   ASP A 181     -11.651 -17.610 -41.417  1.00  0.90           O  
ATOM   3014  CB  ASP A 181     -13.708 -19.963 -41.674  1.00  0.90           C  
ATOM   3015  CG  ASP A 181     -14.189 -21.183 -40.868  1.00  0.90           C  
ATOM   3016  OD1 ASP A 181     -14.344 -21.077 -39.676  1.00  0.90           O  
ATOM   3017  OD2 ASP A 181     -14.375 -22.221 -41.469  1.00  0.90           O  
ATOM   3018  H   ASP A 181     -15.965 -18.784 -40.977  1.00  0.90           H  
ATOM   3019  HA  ASP A 181     -13.410 -18.767 -39.933  1.00  0.90           H  
ATOM   3020 1HB  ASP A 181     -14.302 -19.901 -42.586  1.00  0.90           H  
ATOM   3021 2HB  ASP A 181     -12.676 -20.139 -41.979  1.00  0.90           H  
ATOM   3022  N   VAL A 182     -13.405 -16.849 -42.584  1.00  0.90           N  
ATOM   3023  CA  VAL A 182     -12.634 -15.899 -43.382  1.00  0.90           C  
ATOM   3024  C   VAL A 182     -11.935 -14.888 -42.492  1.00  0.90           C  
ATOM   3025  O   VAL A 182     -10.887 -14.334 -42.843  1.00  0.90           O  
ATOM   3026  CB  VAL A 182     -13.523 -15.146 -44.378  1.00  0.90           C  
ATOM   3027  CG1 VAL A 182     -12.739 -14.068 -45.027  1.00  0.90           C  
ATOM   3028  CG2 VAL A 182     -14.073 -16.120 -45.397  1.00  0.90           C  
ATOM   3029  H   VAL A 182     -14.418 -16.858 -42.705  1.00  0.90           H  
ATOM   3030  HA  VAL A 182     -11.879 -16.452 -43.940  1.00  0.90           H  
ATOM   3031  HB  VAL A 182     -14.328 -14.664 -43.845  1.00  0.90           H  
ATOM   3032 1HG1 VAL A 182     -13.378 -13.524 -45.718  1.00  0.90           H  
ATOM   3033 2HG1 VAL A 182     -12.370 -13.393 -44.256  1.00  0.90           H  
ATOM   3034 3HG1 VAL A 182     -11.902 -14.505 -45.569  1.00  0.90           H  
ATOM   3035 1HG2 VAL A 182     -14.712 -15.588 -46.101  1.00  0.90           H  
ATOM   3036 2HG2 VAL A 182     -13.249 -16.588 -45.933  1.00  0.90           H  
ATOM   3037 3HG2 VAL A 182     -14.656 -16.885 -44.883  1.00  0.90           H  
ATOM   3038  N   LEU A 183     -12.570 -14.590 -41.369  1.00  0.89           N  
ATOM   3039  CA  LEU A 183     -12.089 -13.587 -40.472  1.00  0.89           C  
ATOM   3040  C   LEU A 183     -11.190 -14.115 -39.341  1.00  0.89           C  
ATOM   3041  O   LEU A 183     -10.983 -13.435 -38.323  1.00  0.89           O  
ATOM   3042  CB  LEU A 183     -13.259 -12.795 -39.964  1.00  0.89           C  
ATOM   3043  CG  LEU A 183     -14.023 -12.087 -41.084  1.00  0.89           C  
ATOM   3044  CD1 LEU A 183     -15.214 -11.373 -40.509  1.00  0.89           C  
ATOM   3045  CD2 LEU A 183     -13.063 -11.114 -41.802  1.00  0.89           C  
ATOM   3046  H   LEU A 183     -13.406 -15.110 -41.106  1.00  0.89           H  
ATOM   3047  HA  LEU A 183     -11.501 -12.904 -41.073  1.00  0.89           H  
ATOM   3048 1HB  LEU A 183     -13.946 -13.474 -39.444  1.00  0.89           H  
ATOM   3049 2HB  LEU A 183     -12.890 -12.040 -39.280  1.00  0.89           H  
ATOM   3050  HG  LEU A 183     -14.392 -12.827 -41.798  1.00  0.89           H  
ATOM   3051 1HD1 LEU A 183     -15.762 -10.877 -41.310  1.00  0.89           H  
ATOM   3052 2HD1 LEU A 183     -15.866 -12.093 -40.011  1.00  0.89           H  
ATOM   3053 3HD1 LEU A 183     -14.874 -10.639 -39.800  1.00  0.89           H  
ATOM   3054 1HD2 LEU A 183     -13.589 -10.602 -42.613  1.00  0.89           H  
ATOM   3055 2HD2 LEU A 183     -12.694 -10.371 -41.091  1.00  0.89           H  
ATOM   3056 3HD2 LEU A 183     -12.220 -11.668 -42.216  1.00  0.89           H  
ATOM   3057  N   TRP A 184     -10.662 -15.327 -39.512  1.00  0.88           N  
ATOM   3058  CA  TRP A 184      -9.643 -15.818 -38.595  1.00  0.88           C  
ATOM   3059  C   TRP A 184      -8.357 -15.988 -39.389  1.00  0.88           C  
ATOM   3060  O   TRP A 184      -8.394 -16.445 -40.526  1.00  0.88           O  
ATOM   3061  CB  TRP A 184     -10.017 -17.158 -37.980  1.00  0.88           C  
ATOM   3062  CG  TRP A 184     -11.137 -17.111 -37.020  1.00  0.88           C  
ATOM   3063  CD1 TRP A 184     -12.440 -17.348 -37.275  1.00  0.88           C  
ATOM   3064  CD2 TRP A 184     -11.062 -16.783 -35.618  1.00  0.88           C  
ATOM   3065  NE1 TRP A 184     -13.166 -17.227 -36.140  1.00  0.88           N  
ATOM   3066  CE2 TRP A 184     -12.341 -16.867 -35.120  1.00  0.88           C  
ATOM   3067  CE3 TRP A 184     -10.023 -16.432 -34.762  1.00  0.88           C  
ATOM   3068  CZ2 TRP A 184     -12.621 -16.616 -33.816  1.00  0.88           C  
ATOM   3069  CZ3 TRP A 184     -10.329 -16.168 -33.432  1.00  0.88           C  
ATOM   3070  CH2 TRP A 184     -11.587 -16.253 -32.979  1.00  0.88           C  
ATOM   3071  H   TRP A 184     -10.930 -15.907 -40.312  1.00  0.88           H  
ATOM   3072  HA  TRP A 184      -9.470 -15.087 -37.806  1.00  0.88           H  
ATOM   3073 1HB  TRP A 184     -10.293 -17.850 -38.782  1.00  0.88           H  
ATOM   3074 2HB  TRP A 184      -9.145 -17.577 -37.477  1.00  0.88           H  
ATOM   3075  HD1 TRP A 184     -12.844 -17.610 -38.233  1.00  0.88           H  
ATOM   3076  HE1 TRP A 184     -14.179 -17.381 -36.078  1.00  0.88           H  
ATOM   3077  HE3 TRP A 184      -8.997 -16.362 -35.130  1.00  0.88           H  
ATOM   3078  HZ2 TRP A 184     -13.605 -16.699 -33.453  1.00  0.88           H  
ATOM   3079  HZ3 TRP A 184      -9.544 -15.892 -32.769  1.00  0.88           H  
ATOM   3080  HH2 TRP A 184     -11.791 -16.039 -31.927  1.00  0.88           H  
ATOM   3081  N   ALA A 185      -7.206 -15.645 -38.819  1.00  0.85           N  
ATOM   3082  CA  ALA A 185      -5.973 -15.882 -39.563  1.00  0.85           C  
ATOM   3083  C   ALA A 185      -5.740 -17.367 -39.773  1.00  0.85           C  
ATOM   3084  O   ALA A 185      -6.050 -18.175 -38.904  1.00  0.85           O  
ATOM   3085  CB  ALA A 185      -4.785 -15.304 -38.844  1.00  0.85           C  
ATOM   3086  H   ALA A 185      -7.151 -15.206 -37.886  1.00  0.85           H  
ATOM   3087  HA  ALA A 185      -6.068 -15.401 -40.536  1.00  0.85           H  
ATOM   3088 1HB  ALA A 185      -3.882 -15.465 -39.425  1.00  0.85           H  
ATOM   3089 2HB  ALA A 185      -4.951 -14.248 -38.706  1.00  0.85           H  
ATOM   3090 3HB  ALA A 185      -4.675 -15.782 -37.871  1.00  0.85           H  
ATOM   3091  N   ASP A 186      -5.100 -17.720 -40.886  1.00  0.82           N  
ATOM   3092  CA  ASP A 186      -4.692 -19.107 -41.117  1.00  0.82           C  
ATOM   3093  C   ASP A 186      -3.286 -19.338 -40.573  1.00  0.82           C  
ATOM   3094  O   ASP A 186      -2.737 -20.436 -40.664  1.00  0.82           O  
ATOM   3095  CB  ASP A 186      -4.701 -19.448 -42.609  1.00  0.82           C  
ATOM   3096  CG  ASP A 186      -6.090 -19.482 -43.218  1.00  0.82           C  
ATOM   3097  OD1 ASP A 186      -6.985 -19.976 -42.582  1.00  0.82           O  
ATOM   3098  OD2 ASP A 186      -6.242 -19.012 -44.320  1.00  0.82           O  
ATOM   3099  H   ASP A 186      -4.895 -17.021 -41.585  1.00  0.82           H  
ATOM   3100  HA  ASP A 186      -5.382 -19.771 -40.595  1.00  0.82           H  
ATOM   3101 1HB  ASP A 186      -4.108 -18.714 -43.146  1.00  0.82           H  
ATOM   3102 2HB  ASP A 186      -4.227 -20.417 -42.760  1.00  0.82           H  
ATOM   3103  N   PHE A 187      -2.704 -18.277 -40.025  1.00  0.78           N  
ATOM   3104  CA  PHE A 187      -1.351 -18.305 -39.511  1.00  0.78           C  
ATOM   3105  C   PHE A 187      -1.288 -17.708 -38.117  1.00  0.78           C  
ATOM   3106  O   PHE A 187      -2.018 -16.760 -37.812  1.00  0.78           O  
ATOM   3107  CB  PHE A 187      -0.459 -17.448 -40.406  1.00  0.78           C  
ATOM   3108  CG  PHE A 187      -0.459 -17.862 -41.846  1.00  0.78           C  
ATOM   3109  CD1 PHE A 187      -1.416 -17.338 -42.712  1.00  0.78           C  
ATOM   3110  CD2 PHE A 187       0.462 -18.757 -42.344  1.00  0.78           C  
ATOM   3111  CE1 PHE A 187      -1.445 -17.698 -44.037  1.00  0.78           C  
ATOM   3112  CE2 PHE A 187       0.434 -19.124 -43.676  1.00  0.78           C  
ATOM   3113  CZ  PHE A 187      -0.522 -18.593 -44.522  1.00  0.78           C  
ATOM   3114  H   PHE A 187      -3.229 -17.421 -39.969  1.00  0.78           H  
ATOM   3115  HA  PHE A 187      -0.995 -19.336 -39.476  1.00  0.78           H  
ATOM   3116 1HB  PHE A 187      -0.781 -16.408 -40.348  1.00  0.78           H  
ATOM   3117 2HB  PHE A 187       0.567 -17.491 -40.038  1.00  0.78           H  
ATOM   3118  HD1 PHE A 187      -2.149 -16.633 -42.326  1.00  0.78           H  
ATOM   3119  HD2 PHE A 187       1.215 -19.177 -41.676  1.00  0.78           H  
ATOM   3120  HE1 PHE A 187      -2.204 -17.278 -44.699  1.00  0.78           H  
ATOM   3121  HE2 PHE A 187       1.165 -19.835 -44.059  1.00  0.78           H  
ATOM   3122  HZ  PHE A 187      -0.545 -18.886 -45.571  1.00  0.78           H  
ATOM   3123  N   THR A 188      -0.375 -18.214 -37.301  1.00  0.74           N  
ATOM   3124  CA  THR A 188      -0.123 -17.614 -36.001  1.00  0.74           C  
ATOM   3125  C   THR A 188       1.359 -17.309 -35.865  1.00  0.74           C  
ATOM   3126  O   THR A 188       2.201 -17.999 -36.446  1.00  0.74           O  
ATOM   3127  CB  THR A 188      -0.632 -18.510 -34.861  1.00  0.74           C  
ATOM   3128  OG1 THR A 188      -0.003 -19.798 -34.911  1.00  0.74           O  
ATOM   3129  CG2 THR A 188      -2.121 -18.666 -34.934  1.00  0.74           C  
ATOM   3130  H   THR A 188       0.173 -19.008 -37.598  1.00  0.74           H  
ATOM   3131  HA  THR A 188      -0.658 -16.669 -35.937  1.00  0.74           H  
ATOM   3132  HB  THR A 188      -0.387 -18.044 -33.937  1.00  0.74           H  
ATOM   3133  HG1 THR A 188      -0.124 -20.231 -34.046  1.00  0.74           H  
ATOM   3134 1HG2 THR A 188      -2.462 -19.276 -34.103  1.00  0.74           H  
ATOM   3135 2HG2 THR A 188      -2.596 -17.690 -34.882  1.00  0.74           H  
ATOM   3136 3HG2 THR A 188      -2.380 -19.136 -35.871  1.00  0.74           H  
ATOM   3137  N   GLN A 189       1.661 -16.252 -35.126  1.00  0.71           N  
ATOM   3138  CA  GLN A 189       3.022 -15.772 -34.935  1.00  0.71           C  
ATOM   3139  C   GLN A 189       3.238 -15.294 -33.521  1.00  0.71           C  
ATOM   3140  O   GLN A 189       2.285 -15.091 -32.779  1.00  0.71           O  
ATOM   3141  CB  GLN A 189       3.323 -14.631 -35.901  1.00  0.71           C  
ATOM   3142  CG  GLN A 189       3.195 -14.996 -37.393  1.00  0.71           C  
ATOM   3143  CD  GLN A 189       3.561 -13.869 -38.315  1.00  0.71           C  
ATOM   3144  OE1 GLN A 189       2.873 -12.851 -38.371  1.00  0.71           O  
ATOM   3145  NE2 GLN A 189       4.657 -14.036 -39.044  1.00  0.71           N  
ATOM   3146  H   GLN A 189       0.899 -15.753 -34.674  1.00  0.71           H  
ATOM   3147  HA  GLN A 189       3.714 -16.593 -35.122  1.00  0.71           H  
ATOM   3148 1HB  GLN A 189       2.685 -13.788 -35.673  1.00  0.71           H  
ATOM   3149 2HB  GLN A 189       4.346 -14.298 -35.738  1.00  0.71           H  
ATOM   3150 1HG  GLN A 189       3.844 -15.846 -37.606  1.00  0.71           H  
ATOM   3151 2HG  GLN A 189       2.160 -15.255 -37.602  1.00  0.71           H  
ATOM   3152 1HE2 GLN A 189       4.958 -13.322 -39.671  1.00  0.71           H  
ATOM   3153 2HE2 GLN A 189       5.190 -14.881 -38.952  1.00  0.71           H  
ATOM   3154  N   PHE A 190       4.471 -15.129 -33.091  1.00  0.69           N  
ATOM   3155  CA  PHE A 190       4.611 -14.560 -31.760  1.00  0.69           C  
ATOM   3156  C   PHE A 190       4.053 -13.157 -31.812  1.00  0.69           C  
ATOM   3157  O   PHE A 190       4.381 -12.414 -32.723  1.00  0.69           O  
ATOM   3158  CB  PHE A 190       6.064 -14.578 -31.315  1.00  0.69           C  
ATOM   3159  CG  PHE A 190       6.271 -14.177 -29.898  1.00  0.69           C  
ATOM   3160  CD1 PHE A 190       5.906 -15.033 -28.865  1.00  0.69           C  
ATOM   3161  CD2 PHE A 190       6.849 -12.984 -29.587  1.00  0.69           C  
ATOM   3162  CE1 PHE A 190       6.112 -14.691 -27.563  1.00  0.69           C  
ATOM   3163  CE2 PHE A 190       7.055 -12.635 -28.280  1.00  0.69           C  
ATOM   3164  CZ  PHE A 190       6.684 -13.498 -27.272  1.00  0.69           C  
ATOM   3165  H   PHE A 190       5.281 -15.331 -33.668  1.00  0.69           H  
ATOM   3166  HA  PHE A 190       4.018 -15.104 -31.044  1.00  0.69           H  
ATOM   3167 1HB  PHE A 190       6.486 -15.566 -31.466  1.00  0.69           H  
ATOM   3168 2HB  PHE A 190       6.635 -13.890 -31.946  1.00  0.69           H  
ATOM   3169  HD1 PHE A 190       5.446 -15.984 -29.101  1.00  0.69           H  
ATOM   3170  HD2 PHE A 190       7.141 -12.320 -30.397  1.00  0.69           H  
ATOM   3171  HE1 PHE A 190       5.815 -15.368 -26.762  1.00  0.69           H  
ATOM   3172  HE2 PHE A 190       7.504 -11.684 -28.042  1.00  0.69           H  
ATOM   3173  HZ  PHE A 190       6.833 -13.231 -26.251  1.00  0.69           H  
ATOM   3174  N   ILE A 191       3.193 -12.812 -30.867  1.00  0.70           N  
ATOM   3175  CA  ILE A 191       2.596 -11.489 -30.818  1.00  0.70           C  
ATOM   3176  C   ILE A 191       2.820 -10.857 -29.464  1.00  0.70           C  
ATOM   3177  O   ILE A 191       3.048 -11.546 -28.466  1.00  0.70           O  
ATOM   3178  CB  ILE A 191       1.063 -11.509 -31.091  1.00  0.70           C  
ATOM   3179  CG1 ILE A 191       0.322 -12.313 -30.039  1.00  0.70           C  
ATOM   3180  CG2 ILE A 191       0.757 -12.051 -32.474  1.00  0.70           C  
ATOM   3181  CD1 ILE A 191      -1.148 -12.122 -30.136  1.00  0.70           C  
ATOM   3182  H   ILE A 191       2.935 -13.500 -30.172  1.00  0.70           H  
ATOM   3183  HA  ILE A 191       3.067 -10.855 -31.568  1.00  0.70           H  
ATOM   3184  HB  ILE A 191       0.689 -10.495 -31.031  1.00  0.70           H  
ATOM   3185 1HG1 ILE A 191       0.531 -13.369 -30.186  1.00  0.70           H  
ATOM   3186 2HG1 ILE A 191       0.658 -12.022 -29.043  1.00  0.70           H  
ATOM   3187 1HG2 ILE A 191      -0.320 -12.022 -32.635  1.00  0.70           H  
ATOM   3188 2HG2 ILE A 191       1.263 -11.441 -33.219  1.00  0.70           H  
ATOM   3189 3HG2 ILE A 191       1.094 -13.062 -32.556  1.00  0.70           H  
ATOM   3190 1HD1 ILE A 191      -1.651 -12.721 -29.378  1.00  0.70           H  
ATOM   3191 2HD1 ILE A 191      -1.377 -11.073 -29.985  1.00  0.70           H  
ATOM   3192 3HD1 ILE A 191      -1.483 -12.425 -31.128  1.00  0.70           H  
ATOM   3193  N   HIS A 192       2.675  -9.537 -29.420  1.00  0.72           N  
ATOM   3194  CA  HIS A 192       2.762  -8.789 -28.167  1.00  0.72           C  
ATOM   3195  C   HIS A 192       1.452  -8.962 -27.395  1.00  0.72           C  
ATOM   3196  O   HIS A 192       1.440  -9.026 -26.170  1.00  0.72           O  
ATOM   3197  CB  HIS A 192       3.069  -7.312 -28.391  1.00  0.72           C  
ATOM   3198  CG  HIS A 192       3.292  -6.505 -27.090  1.00  0.72           C  
ATOM   3199  ND1 HIS A 192       2.261  -6.007 -26.345  1.00  0.72           N  
ATOM   3200  CD2 HIS A 192       4.420  -6.122 -26.448  1.00  0.72           C  
ATOM   3201  CE1 HIS A 192       2.742  -5.346 -25.299  1.00  0.72           C  
ATOM   3202  NE2 HIS A 192       4.037  -5.398 -25.335  1.00  0.72           N  
ATOM   3203  H   HIS A 192       2.458  -9.039 -30.297  1.00  0.72           H  
ATOM   3204  HA  HIS A 192       3.563  -9.196 -27.555  1.00  0.72           H  
ATOM   3205 1HB  HIS A 192       3.948  -7.210 -29.015  1.00  0.72           H  
ATOM   3206 2HB  HIS A 192       2.238  -6.880 -28.929  1.00  0.72           H  
ATOM   3207  HD2 HIS A 192       5.422  -6.332 -26.752  1.00  0.72           H  
ATOM   3208  HE1 HIS A 192       2.158  -4.837 -24.530  1.00  0.72           H  
ATOM   3209  HE2 HIS A 192       4.632  -4.944 -24.617  1.00  0.72           H  
ATOM   3210  N   GLY A 193       0.328  -8.886 -28.103  1.00  0.76           N  
ATOM   3211  CA  GLY A 193      -1.005  -9.006 -27.511  1.00  0.76           C  
ATOM   3212  C   GLY A 193      -1.599  -7.660 -27.108  1.00  0.76           C  
ATOM   3213  O   GLY A 193      -2.707  -7.308 -27.510  1.00  0.76           O  
ATOM   3214  H   GLY A 193       0.384  -8.749 -29.111  1.00  0.76           H  
ATOM   3215 1HA  GLY A 193      -1.663  -9.492 -28.223  1.00  0.76           H  
ATOM   3216 2HA  GLY A 193      -0.951  -9.654 -26.636  1.00  0.76           H  
ATOM   3217  N   ASP A 194      -0.845  -6.919 -26.315  1.00  0.81           N  
ATOM   3218  CA  ASP A 194      -1.237  -5.601 -25.825  1.00  0.81           C  
ATOM   3219  C   ASP A 194      -0.448  -4.454 -26.459  1.00  0.81           C  
ATOM   3220  O   ASP A 194      -0.093  -3.499 -25.770  1.00  0.81           O  
ATOM   3221  CB  ASP A 194      -1.114  -5.535 -24.295  1.00  0.81           C  
ATOM   3222  CG  ASP A 194      -2.173  -6.385 -23.585  1.00  0.81           C  
ATOM   3223  OD1 ASP A 194      -3.299  -6.360 -24.010  1.00  0.81           O  
ATOM   3224  OD2 ASP A 194      -1.849  -7.064 -22.634  1.00  0.81           O  
ATOM   3225  H   ASP A 194       0.056  -7.325 -26.044  1.00  0.81           H  
ATOM   3226  HA  ASP A 194      -2.286  -5.452 -26.076  1.00  0.81           H  
ATOM   3227 1HB  ASP A 194      -0.125  -5.890 -23.996  1.00  0.81           H  
ATOM   3228 2HB  ASP A 194      -1.207  -4.501 -23.961  1.00  0.81           H  
ATOM   3229  N   LEU A 195      -0.142  -4.507 -27.759  1.00  0.85           N  
ATOM   3230  CA  LEU A 195       0.710  -3.427 -28.272  1.00  0.85           C  
ATOM   3231  C   LEU A 195      -0.082  -2.168 -28.575  1.00  0.85           C  
ATOM   3232  O   LEU A 195      -0.363  -1.841 -29.726  1.00  0.85           O  
ATOM   3233  CB  LEU A 195       1.466  -3.795 -29.551  1.00  0.85           C  
ATOM   3234  CG  LEU A 195       2.669  -2.838 -29.882  1.00  0.85           C  
ATOM   3235  CD1 LEU A 195       3.706  -2.983 -28.766  1.00  0.85           C  
ATOM   3236  CD2 LEU A 195       3.308  -3.192 -31.214  1.00  0.85           C  
ATOM   3237  H   LEU A 195      -0.450  -5.276 -28.342  1.00  0.85           H  
ATOM   3238  HA  LEU A 195       1.449  -3.185 -27.508  1.00  0.85           H  
ATOM   3239 1HB  LEU A 195       1.849  -4.788 -29.460  1.00  0.85           H  
ATOM   3240 2HB  LEU A 195       0.769  -3.770 -30.392  1.00  0.85           H  
ATOM   3241  HG  LEU A 195       2.322  -1.801 -29.904  1.00  0.85           H  
ATOM   3242 1HD1 LEU A 195       4.545  -2.334 -28.965  1.00  0.85           H  
ATOM   3243 2HD1 LEU A 195       3.258  -2.718 -27.804  1.00  0.85           H  
ATOM   3244 3HD1 LEU A 195       4.055  -4.012 -28.729  1.00  0.85           H  
ATOM   3245 1HD2 LEU A 195       4.148  -2.520 -31.407  1.00  0.85           H  
ATOM   3246 2HD2 LEU A 195       3.666  -4.224 -31.190  1.00  0.85           H  
ATOM   3247 3HD2 LEU A 195       2.578  -3.076 -31.997  1.00  0.85           H  
ATOM   3248  N   TYR A 196      -0.401  -1.462 -27.513  1.00  0.87           N  
ATOM   3249  CA  TYR A 196      -1.116  -0.202 -27.543  1.00  0.87           C  
ATOM   3250  C   TYR A 196      -0.052   0.853 -27.411  1.00  0.87           C  
ATOM   3251  O   TYR A 196       1.035   0.583 -26.909  1.00  0.87           O  
ATOM   3252  CB  TYR A 196      -2.107  -0.052 -26.386  1.00  0.87           C  
ATOM   3253  CG  TYR A 196      -3.315  -0.967 -26.389  1.00  0.87           C  
ATOM   3254  CD1 TYR A 196      -3.231  -2.228 -25.837  1.00  0.87           C  
ATOM   3255  CD2 TYR A 196      -4.528  -0.519 -26.905  1.00  0.87           C  
ATOM   3256  CE1 TYR A 196      -4.325  -3.053 -25.806  1.00  0.87           C  
ATOM   3257  CE2 TYR A 196      -5.637  -1.346 -26.866  1.00  0.87           C  
ATOM   3258  CZ  TYR A 196      -5.532  -2.615 -26.321  1.00  0.87           C  
ATOM   3259  OH  TYR A 196      -6.623  -3.449 -26.282  1.00  0.87           O  
ATOM   3260  H   TYR A 196      -0.134  -1.873 -26.623  1.00  0.87           H  
ATOM   3261  HA  TYR A 196      -1.624  -0.078 -28.501  1.00  0.87           H  
ATOM   3262 1HB  TYR A 196      -1.586  -0.191 -25.461  1.00  0.87           H  
ATOM   3263 2HB  TYR A 196      -2.468   0.955 -26.364  1.00  0.87           H  
ATOM   3264  HD1 TYR A 196      -2.302  -2.573 -25.423  1.00  0.87           H  
ATOM   3265  HD2 TYR A 196      -4.608   0.479 -27.335  1.00  0.87           H  
ATOM   3266  HE1 TYR A 196      -4.239  -4.053 -25.366  1.00  0.87           H  
ATOM   3267  HE2 TYR A 196      -6.591  -1.001 -27.268  1.00  0.87           H  
ATOM   3268  HH  TYR A 196      -6.362  -4.296 -25.903  1.00  0.87           H  
ATOM   3269  N   ALA A 197      -0.358   2.074 -27.787  1.00  0.87           N  
ATOM   3270  CA  ALA A 197       0.611   3.154 -27.663  1.00  0.87           C  
ATOM   3271  C   ALA A 197       1.101   3.315 -26.216  1.00  0.87           C  
ATOM   3272  O   ALA A 197       2.234   3.720 -25.981  1.00  0.87           O  
ATOM   3273  CB  ALA A 197       0.005   4.445 -28.166  1.00  0.87           C  
ATOM   3274  H   ALA A 197      -1.261   2.258 -28.194  1.00  0.87           H  
ATOM   3275  HA  ALA A 197       1.472   2.904 -28.279  1.00  0.87           H  
ATOM   3276 1HB  ALA A 197       0.725   5.222 -28.101  1.00  0.87           H  
ATOM   3277 2HB  ALA A 197      -0.304   4.325 -29.199  1.00  0.87           H  
ATOM   3278 3HB  ALA A 197      -0.839   4.702 -27.575  1.00  0.87           H  
ATOM   3279  N   GLY A 198       0.273   2.967 -25.237  1.00  0.85           N  
ATOM   3280  CA  GLY A 198       0.650   3.130 -23.834  1.00  0.85           C  
ATOM   3281  C   GLY A 198       1.701   2.136 -23.356  1.00  0.85           C  
ATOM   3282  O   GLY A 198       2.222   2.279 -22.250  1.00  0.85           O  
ATOM   3283  H   GLY A 198      -0.641   2.611 -25.468  1.00  0.85           H  
ATOM   3284 1HA  GLY A 198       1.034   4.137 -23.690  1.00  0.85           H  
ATOM   3285 2HA  GLY A 198      -0.237   3.037 -23.211  1.00  0.85           H  
ATOM   3286  N   HIS A 199       2.023   1.142 -24.184  1.00  0.82           N  
ATOM   3287  CA  HIS A 199       3.021   0.141 -23.845  1.00  0.82           C  
ATOM   3288  C   HIS A 199       4.213   0.297 -24.793  1.00  0.82           C  
ATOM   3289  O   HIS A 199       5.097  -0.565 -24.883  1.00  0.82           O  
ATOM   3290  CB  HIS A 199       2.414  -1.257 -23.953  1.00  0.82           C  
ATOM   3291  CG  HIS A 199       1.222  -1.451 -23.028  1.00  0.82           C  
ATOM   3292  ND1 HIS A 199       1.326  -1.490 -21.655  1.00  0.82           N  
ATOM   3293  CD2 HIS A 199      -0.081  -1.631 -23.302  1.00  0.82           C  
ATOM   3294  CE1 HIS A 199       0.136  -1.684 -21.131  1.00  0.82           C  
ATOM   3295  NE2 HIS A 199      -0.741  -1.772 -22.109  1.00  0.82           N  
ATOM   3296  H   HIS A 199       1.574   1.070 -25.095  1.00  0.82           H  
ATOM   3297  HA  HIS A 199       3.372   0.287 -22.826  1.00  0.82           H  
ATOM   3298 1HB  HIS A 199       2.086  -1.438 -24.984  1.00  0.82           H  
ATOM   3299 2HB  HIS A 199       3.170  -2.006 -23.709  1.00  0.82           H  
ATOM   3300  HD1 HIS A 199       2.163  -1.427 -21.075  1.00  0.82           H  
ATOM   3301  HD2 HIS A 199      -0.621  -1.681 -24.215  1.00  0.82           H  
ATOM   3302  HE1 HIS A 199       0.023  -1.743 -20.049  1.00  0.82           H  
ATOM   3303  N   VAL A 200       4.225   1.416 -25.514  1.00  0.80           N  
ATOM   3304  CA  VAL A 200       5.273   1.720 -26.467  1.00  0.80           C  
ATOM   3305  C   VAL A 200       5.983   3.001 -26.080  1.00  0.80           C  
ATOM   3306  O   VAL A 200       5.343   3.997 -25.725  1.00  0.80           O  
ATOM   3307  CB  VAL A 200       4.685   1.844 -27.883  1.00  0.80           C  
ATOM   3308  CG1 VAL A 200       5.728   2.224 -28.829  1.00  0.80           C  
ATOM   3309  CG2 VAL A 200       4.113   0.517 -28.306  1.00  0.80           C  
ATOM   3310  H   VAL A 200       3.475   2.101 -25.419  1.00  0.80           H  
ATOM   3311  HA  VAL A 200       6.002   0.909 -26.465  1.00  0.80           H  
ATOM   3312  HB  VAL A 200       3.912   2.611 -27.889  1.00  0.80           H  
ATOM   3313 1HG1 VAL A 200       5.298   2.285 -29.809  1.00  0.80           H  
ATOM   3314 2HG1 VAL A 200       6.165   3.185 -28.559  1.00  0.80           H  
ATOM   3315 3HG1 VAL A 200       6.480   1.451 -28.801  1.00  0.80           H  
ATOM   3316 1HG2 VAL A 200       3.697   0.593 -29.310  1.00  0.80           H  
ATOM   3317 2HG2 VAL A 200       4.912  -0.210 -28.293  1.00  0.80           H  
ATOM   3318 3HG2 VAL A 200       3.335   0.210 -27.623  1.00  0.80           H  
ATOM   3319  N   LEU A 201       7.301   2.953 -26.111  1.00  0.78           N  
ATOM   3320  CA  LEU A 201       8.100   4.103 -25.784  1.00  0.78           C  
ATOM   3321  C   LEU A 201       8.602   4.681 -27.087  1.00  0.78           C  
ATOM   3322  O   LEU A 201       8.979   3.930 -28.000  1.00  0.78           O  
ATOM   3323  CB  LEU A 201       9.271   3.697 -24.925  1.00  0.78           C  
ATOM   3324  CG  LEU A 201       8.943   2.863 -23.711  1.00  0.78           C  
ATOM   3325  CD1 LEU A 201      10.155   2.617 -23.042  1.00  0.78           C  
ATOM   3326  CD2 LEU A 201       7.981   3.521 -22.831  1.00  0.78           C  
ATOM   3327  H   LEU A 201       7.765   2.097 -26.394  1.00  0.78           H  
ATOM   3328  HA  LEU A 201       7.499   4.846 -25.279  1.00  0.78           H  
ATOM   3329 1HB  LEU A 201       9.976   3.137 -25.537  1.00  0.78           H  
ATOM   3330 2HB  LEU A 201       9.766   4.606 -24.573  1.00  0.78           H  
ATOM   3331  HG  LEU A 201       8.536   1.900 -24.032  1.00  0.78           H  
ATOM   3332 1HD1 LEU A 201       9.959   1.992 -22.177  1.00  0.78           H  
ATOM   3333 2HD1 LEU A 201      10.835   2.119 -23.727  1.00  0.78           H  
ATOM   3334 3HD1 LEU A 201      10.588   3.568 -22.721  1.00  0.78           H  
ATOM   3335 1HD2 LEU A 201       7.790   2.894 -21.968  1.00  0.78           H  
ATOM   3336 2HD2 LEU A 201       8.392   4.474 -22.507  1.00  0.78           H  
ATOM   3337 3HD2 LEU A 201       7.075   3.663 -23.370  1.00  0.78           H  
ATOM   3338  N   ALA A 202       8.672   5.996 -27.164  1.00  0.78           N  
ATOM   3339  CA  ALA A 202       9.096   6.625 -28.402  1.00  0.78           C  
ATOM   3340  C   ALA A 202       9.921   7.866 -28.166  1.00  0.78           C  
ATOM   3341  O   ALA A 202       9.816   8.522 -27.127  1.00  0.78           O  
ATOM   3342  CB  ALA A 202       7.881   6.979 -29.245  1.00  0.78           C  
ATOM   3343  H   ALA A 202       8.391   6.556 -26.357  1.00  0.78           H  
ATOM   3344  HA  ALA A 202       9.721   5.921 -28.942  1.00  0.78           H  
ATOM   3345 1HB  ALA A 202       8.212   7.427 -30.164  1.00  0.78           H  
ATOM   3346 2HB  ALA A 202       7.302   6.084 -29.463  1.00  0.78           H  
ATOM   3347 3HB  ALA A 202       7.278   7.684 -28.704  1.00  0.78           H  
ATOM   3348  N   SER A 203      10.730   8.176 -29.161  1.00  0.78           N  
ATOM   3349  CA  SER A 203      11.592   9.340 -29.160  1.00  0.78           C  
ATOM   3350  C   SER A 203      10.767  10.559 -29.463  1.00  0.78           C  
ATOM   3351  O   SER A 203       9.604  10.449 -29.838  1.00  0.78           O  
ATOM   3352  CB  SER A 203      12.650   9.240 -30.222  1.00  0.78           C  
ATOM   3353  OG  SER A 203      12.066   9.420 -31.486  1.00  0.78           O  
ATOM   3354  H   SER A 203      10.725   7.557 -29.975  1.00  0.78           H  
ATOM   3355  HA  SER A 203      12.053   9.446 -28.175  1.00  0.78           H  
ATOM   3356 1HB  SER A 203      13.412   9.997 -30.052  1.00  0.78           H  
ATOM   3357 2HB  SER A 203      13.133   8.263 -30.170  1.00  0.78           H  
ATOM   3358  HG  SER A 203      11.631   8.570 -31.681  1.00  0.78           H  
ATOM   3359  N   LYS A 204      11.383  11.726 -29.381  1.00  0.79           N  
ATOM   3360  CA  LYS A 204      10.706  12.978 -29.690  1.00  0.79           C  
ATOM   3361  C   LYS A 204      10.132  13.024 -31.118  1.00  0.79           C  
ATOM   3362  O   LYS A 204       9.263  13.851 -31.398  1.00  0.79           O  
ATOM   3363  CB  LYS A 204      11.674  14.155 -29.530  1.00  0.79           C  
ATOM   3364  CG  LYS A 204      12.755  14.230 -30.629  1.00  0.79           C  
ATOM   3365  CD  LYS A 204      13.704  15.406 -30.442  1.00  0.79           C  
ATOM   3366  CE  LYS A 204      14.773  15.459 -31.559  1.00  0.79           C  
ATOM   3367  NZ  LYS A 204      14.195  15.811 -32.918  1.00  0.79           N  
ATOM   3368  H   LYS A 204      12.344  11.749 -29.074  1.00  0.79           H  
ATOM   3369  HA  LYS A 204       9.875  13.095 -28.993  1.00  0.79           H  
ATOM   3370 1HB  LYS A 204      11.114  15.090 -29.552  1.00  0.79           H  
ATOM   3371 2HB  LYS A 204      12.174  14.093 -28.565  1.00  0.79           H  
ATOM   3372 1HG  LYS A 204      13.326  13.302 -30.660  1.00  0.79           H  
ATOM   3373 2HG  LYS A 204      12.267  14.358 -31.589  1.00  0.79           H  
ATOM   3374 1HD  LYS A 204      13.132  16.333 -30.460  1.00  0.79           H  
ATOM   3375 2HD  LYS A 204      14.201  15.324 -29.477  1.00  0.79           H  
ATOM   3376 1HE  LYS A 204      15.519  16.204 -31.292  1.00  0.79           H  
ATOM   3377 2HE  LYS A 204      15.256  14.484 -31.630  1.00  0.79           H  
ATOM   3378 1HZ  LYS A 204      14.932  15.829 -33.600  1.00  0.79           H  
ATOM   3379 2HZ  LYS A 204      13.485  15.115 -33.235  1.00  0.79           H  
ATOM   3380 3HZ  LYS A 204      13.757  16.711 -32.877  1.00  0.79           H  
ATOM   3381  N   ASP A 205      10.632  12.172 -32.037  1.00  0.78           N  
ATOM   3382  CA  ASP A 205      10.152  12.205 -33.413  1.00  0.78           C  
ATOM   3383  C   ASP A 205       8.979  11.237 -33.626  1.00  0.78           C  
ATOM   3384  O   ASP A 205       8.436  11.125 -34.727  1.00  0.78           O  
ATOM   3385  CB  ASP A 205      11.292  11.886 -34.389  1.00  0.78           C  
ATOM   3386  CG  ASP A 205      12.428  12.953 -34.396  1.00  0.78           C  
ATOM   3387  OD1 ASP A 205      12.201  14.080 -33.997  1.00  0.78           O  
ATOM   3388  OD2 ASP A 205      13.495  12.636 -34.845  1.00  0.78           O  
ATOM   3389  H   ASP A 205      11.310  11.453 -31.774  1.00  0.78           H  
ATOM   3390  HA  ASP A 205       9.798  13.213 -33.628  1.00  0.78           H  
ATOM   3391 1HB  ASP A 205      11.727  10.920 -34.123  1.00  0.78           H  
ATOM   3392 2HB  ASP A 205      10.892  11.796 -35.384  1.00  0.78           H  
ATOM   3393  N   GLY A 206       8.611  10.518 -32.567  1.00  0.77           N  
ATOM   3394  CA  GLY A 206       7.529   9.541 -32.570  1.00  0.77           C  
ATOM   3395  C   GLY A 206       7.996   8.114 -32.857  1.00  0.77           C  
ATOM   3396  O   GLY A 206       7.273   7.165 -32.586  1.00  0.77           O  
ATOM   3397  H   GLY A 206       9.084  10.661 -31.675  1.00  0.77           H  
ATOM   3398 1HA  GLY A 206       7.042   9.564 -31.595  1.00  0.77           H  
ATOM   3399 2HA  GLY A 206       6.779   9.835 -33.301  1.00  0.77           H  
ATOM   3400  N   ALA A 207       9.222   7.949 -33.339  1.00  0.74           N  
ATOM   3401  CA  ALA A 207       9.751   6.619 -33.644  1.00  0.74           C  
ATOM   3402  C   ALA A 207       9.800   5.758 -32.394  1.00  0.74           C  
ATOM   3403  O   ALA A 207      10.137   6.246 -31.310  1.00  0.74           O  
ATOM   3404  CB  ALA A 207      11.142   6.719 -34.240  1.00  0.74           C  
ATOM   3405  H   ALA A 207       9.775   8.767 -33.534  1.00  0.74           H  
ATOM   3406  HA  ALA A 207       9.081   6.144 -34.363  1.00  0.74           H  
ATOM   3407 1HB  ALA A 207      11.502   5.715 -34.476  1.00  0.74           H  
ATOM   3408 2HB  ALA A 207      11.102   7.318 -35.151  1.00  0.74           H  
ATOM   3409 3HB  ALA A 207      11.813   7.187 -33.524  1.00  0.74           H  
ATOM   3410  N   VAL A 208       9.528   4.464 -32.538  1.00  0.72           N  
ATOM   3411  CA  VAL A 208       9.520   3.576 -31.395  1.00  0.72           C  
ATOM   3412  C   VAL A 208      10.916   3.243 -30.971  1.00  0.72           C  
ATOM   3413  O   VAL A 208      11.739   2.783 -31.765  1.00  0.72           O  
ATOM   3414  CB  VAL A 208       8.771   2.269 -31.717  1.00  0.72           C  
ATOM   3415  CG1 VAL A 208       8.858   1.306 -30.530  1.00  0.72           C  
ATOM   3416  CG2 VAL A 208       7.361   2.610 -32.085  1.00  0.72           C  
ATOM   3417  H   VAL A 208       9.329   4.070 -33.441  1.00  0.72           H  
ATOM   3418  HA  VAL A 208       9.008   4.075 -30.572  1.00  0.72           H  
ATOM   3419  HB  VAL A 208       9.245   1.768 -32.559  1.00  0.72           H  
ATOM   3420 1HG1 VAL A 208       8.329   0.381 -30.763  1.00  0.72           H  
ATOM   3421 2HG1 VAL A 208       9.898   1.078 -30.327  1.00  0.72           H  
ATOM   3422 3HG1 VAL A 208       8.430   1.768 -29.660  1.00  0.72           H  
ATOM   3423 1HG2 VAL A 208       6.837   1.702 -32.325  1.00  0.72           H  
ATOM   3424 2HG2 VAL A 208       6.898   3.104 -31.257  1.00  0.72           H  
ATOM   3425 3HG2 VAL A 208       7.356   3.273 -32.952  1.00  0.72           H  
ATOM   3426  N   SER A 209      11.176   3.490 -29.712  1.00  0.71           N  
ATOM   3427  CA  SER A 209      12.468   3.228 -29.145  1.00  0.71           C  
ATOM   3428  C   SER A 209      12.464   1.979 -28.316  1.00  0.71           C  
ATOM   3429  O   SER A 209      13.518   1.375 -28.138  1.00  0.71           O  
ATOM   3430  CB  SER A 209      12.917   4.375 -28.324  1.00  0.71           C  
ATOM   3431  OG  SER A 209      13.137   5.509 -29.101  1.00  0.71           O  
ATOM   3432  H   SER A 209      10.431   3.862 -29.128  1.00  0.71           H  
ATOM   3433  HA  SER A 209      13.180   3.090 -29.958  1.00  0.71           H  
ATOM   3434 1HB  SER A 209      12.152   4.592 -27.584  1.00  0.71           H  
ATOM   3435 2HB  SER A 209      13.828   4.113 -27.786  1.00  0.71           H  
ATOM   3436  HG  SER A 209      13.438   6.169 -28.453  1.00  0.71           H  
ATOM   3437  N   GLY A 210      11.283   1.582 -27.832  1.00  0.71           N  
ATOM   3438  CA  GLY A 210      11.178   0.411 -26.972  1.00  0.71           C  
ATOM   3439  C   GLY A 210       9.752  -0.025 -26.681  1.00  0.71           C  
ATOM   3440  O   GLY A 210       8.789   0.717 -26.868  1.00  0.71           O  
ATOM   3441  H   GLY A 210      10.459   2.147 -28.029  1.00  0.71           H  
ATOM   3442 1HA  GLY A 210      11.710  -0.420 -27.409  1.00  0.71           H  
ATOM   3443 2HA  GLY A 210      11.678   0.621 -26.028  1.00  0.71           H  
ATOM   3444  N   VAL A 211       9.634  -1.265 -26.235  1.00  0.73           N  
ATOM   3445  CA  VAL A 211       8.347  -1.877 -25.910  1.00  0.73           C  
ATOM   3446  C   VAL A 211       8.385  -2.510 -24.523  1.00  0.73           C  
ATOM   3447  O   VAL A 211       9.328  -3.233 -24.185  1.00  0.73           O  
ATOM   3448  CB  VAL A 211       7.945  -2.909 -26.980  1.00  0.73           C  
ATOM   3449  CG1 VAL A 211       6.646  -3.561 -26.611  1.00  0.73           C  
ATOM   3450  CG2 VAL A 211       7.775  -2.230 -28.331  1.00  0.73           C  
ATOM   3451  H   VAL A 211      10.502  -1.783 -26.095  1.00  0.73           H  
ATOM   3452  HA  VAL A 211       7.583  -1.098 -25.898  1.00  0.73           H  
ATOM   3453  HB  VAL A 211       8.708  -3.661 -27.043  1.00  0.73           H  
ATOM   3454 1HG1 VAL A 211       6.390  -4.277 -27.380  1.00  0.73           H  
ATOM   3455 2HG1 VAL A 211       6.737  -4.071 -25.653  1.00  0.73           H  
ATOM   3456 3HG1 VAL A 211       5.861  -2.804 -26.540  1.00  0.73           H  
ATOM   3457 1HG2 VAL A 211       7.491  -2.983 -29.056  1.00  0.73           H  
ATOM   3458 2HG2 VAL A 211       6.994  -1.473 -28.260  1.00  0.73           H  
ATOM   3459 3HG2 VAL A 211       8.698  -1.758 -28.640  1.00  0.73           H  
ATOM   3460  N   ILE A 212       7.353  -2.237 -23.733  1.00  0.76           N  
ATOM   3461  CA  ILE A 212       7.244  -2.705 -22.356  1.00  0.76           C  
ATOM   3462  C   ILE A 212       5.978  -3.546 -22.151  1.00  0.76           C  
ATOM   3463  O   ILE A 212       5.204  -3.735 -23.093  1.00  0.76           O  
ATOM   3464  CB  ILE A 212       7.269  -1.488 -21.398  1.00  0.76           C  
ATOM   3465  CG1 ILE A 212       6.082  -0.583 -21.677  1.00  0.76           C  
ATOM   3466  CG2 ILE A 212       8.561  -0.680 -21.603  1.00  0.76           C  
ATOM   3467  CD1 ILE A 212       5.882   0.510 -20.666  1.00  0.76           C  
ATOM   3468  H   ILE A 212       6.598  -1.658 -24.108  1.00  0.76           H  
ATOM   3469  HA  ILE A 212       8.104  -3.334 -22.135  1.00  0.76           H  
ATOM   3470  HB  ILE A 212       7.205  -1.830 -20.367  1.00  0.76           H  
ATOM   3471 1HG1 ILE A 212       6.230  -0.118 -22.648  1.00  0.76           H  
ATOM   3472 2HG1 ILE A 212       5.172  -1.191 -21.712  1.00  0.76           H  
ATOM   3473 1HG2 ILE A 212       8.569   0.172 -20.926  1.00  0.76           H  
ATOM   3474 2HG2 ILE A 212       9.413  -1.297 -21.408  1.00  0.76           H  
ATOM   3475 3HG2 ILE A 212       8.611  -0.320 -22.630  1.00  0.76           H  
ATOM   3476 1HD1 ILE A 212       5.013   1.111 -20.952  1.00  0.76           H  
ATOM   3477 2HD1 ILE A 212       5.705   0.062 -19.685  1.00  0.76           H  
ATOM   3478 3HD1 ILE A 212       6.762   1.141 -20.628  1.00  0.76           H  
ATOM   3479  N   ASP A 213       5.800  -4.097 -20.937  1.00  0.79           N  
ATOM   3480  CA  ASP A 213       4.609  -4.896 -20.597  1.00  0.79           C  
ATOM   3481  C   ASP A 213       4.394  -6.097 -21.512  1.00  0.79           C  
ATOM   3482  O   ASP A 213       3.441  -6.159 -22.284  1.00  0.79           O  
ATOM   3483  CB  ASP A 213       3.369  -4.007 -20.575  1.00  0.79           C  
ATOM   3484  CG  ASP A 213       3.476  -2.957 -19.472  1.00  0.79           C  
ATOM   3485  OD1 ASP A 213       3.881  -3.310 -18.386  1.00  0.79           O  
ATOM   3486  OD2 ASP A 213       3.166  -1.819 -19.711  1.00  0.79           O  
ATOM   3487  H   ASP A 213       6.493  -3.938 -20.219  1.00  0.79           H  
ATOM   3488  HA  ASP A 213       4.752  -5.288 -19.588  1.00  0.79           H  
ATOM   3489 1HB  ASP A 213       3.245  -3.517 -21.538  1.00  0.79           H  
ATOM   3490 2HB  ASP A 213       2.482  -4.618 -20.402  1.00  0.79           H  
ATOM   3491  N   TRP A 214       5.317  -7.036 -21.426  1.00  0.82           N  
ATOM   3492  CA  TRP A 214       5.370  -8.228 -22.255  1.00  0.82           C  
ATOM   3493  C   TRP A 214       4.681  -9.446 -21.636  1.00  0.82           C  
ATOM   3494  O   TRP A 214       4.705 -10.538 -22.201  1.00  0.82           O  
ATOM   3495  CB  TRP A 214       6.830  -8.529 -22.512  1.00  0.82           C  
ATOM   3496  CG  TRP A 214       7.461  -7.617 -23.487  1.00  0.82           C  
ATOM   3497  CD1 TRP A 214       8.147  -6.470 -23.241  1.00  0.82           C  
ATOM   3498  CD2 TRP A 214       7.477  -7.793 -24.898  1.00  0.82           C  
ATOM   3499  NE1 TRP A 214       8.594  -5.937 -24.400  1.00  0.82           N  
ATOM   3500  CE2 TRP A 214       8.198  -6.734 -25.429  1.00  0.82           C  
ATOM   3501  CE3 TRP A 214       6.941  -8.756 -25.750  1.00  0.82           C  
ATOM   3502  CZ2 TRP A 214       8.407  -6.615 -26.768  1.00  0.82           C  
ATOM   3503  CZ3 TRP A 214       7.134  -8.621 -27.096  1.00  0.82           C  
ATOM   3504  CH2 TRP A 214       7.852  -7.580 -27.577  1.00  0.82           C  
ATOM   3505  H   TRP A 214       6.039  -6.943 -20.707  1.00  0.82           H  
ATOM   3506  HA  TRP A 214       4.881  -8.002 -23.204  1.00  0.82           H  
ATOM   3507 1HB  TRP A 214       7.383  -8.447 -21.577  1.00  0.82           H  
ATOM   3508 2HB  TRP A 214       6.932  -9.521 -22.850  1.00  0.82           H  
ATOM   3509  HD1 TRP A 214       8.311  -6.037 -22.260  1.00  0.82           H  
ATOM   3510  HE1 TRP A 214       9.126  -5.059 -24.470  1.00  0.82           H  
ATOM   3511  HE3 TRP A 214       6.380  -9.587 -25.351  1.00  0.82           H  
ATOM   3512  HZ2 TRP A 214       8.975  -5.804 -27.201  1.00  0.82           H  
ATOM   3513  HZ3 TRP A 214       6.709  -9.368 -27.766  1.00  0.82           H  
ATOM   3514  HH2 TRP A 214       7.993  -7.501 -28.612  1.00  0.82           H  
ATOM   3515  N   SER A 215       4.013  -9.236 -20.507  1.00  0.83           N  
ATOM   3516  CA  SER A 215       3.368 -10.287 -19.714  1.00  0.83           C  
ATOM   3517  C   SER A 215       2.286 -11.105 -20.415  1.00  0.83           C  
ATOM   3518  O   SER A 215       1.934 -12.186 -19.942  1.00  0.83           O  
ATOM   3519  CB  SER A 215       2.757  -9.664 -18.466  1.00  0.83           C  
ATOM   3520  OG  SER A 215       1.704  -8.801 -18.789  1.00  0.83           O  
ATOM   3521  H   SER A 215       4.010  -8.294 -20.141  1.00  0.83           H  
ATOM   3522  HA  SER A 215       4.145 -10.985 -19.410  1.00  0.83           H  
ATOM   3523 1HB  SER A 215       2.392 -10.458 -17.815  1.00  0.83           H  
ATOM   3524 2HB  SER A 215       3.525  -9.121 -17.918  1.00  0.83           H  
ATOM   3525  HG  SER A 215       1.140  -9.294 -19.388  1.00  0.83           H  
ATOM   3526  N   THR A 216       1.744 -10.598 -21.513  1.00  0.83           N  
ATOM   3527  CA  THR A 216       0.706 -11.312 -22.239  1.00  0.83           C  
ATOM   3528  C   THR A 216       1.170 -11.820 -23.606  1.00  0.83           C  
ATOM   3529  O   THR A 216       0.348 -12.334 -24.360  1.00  0.83           O  
ATOM   3530  CB  THR A 216      -0.552 -10.429 -22.414  1.00  0.83           C  
ATOM   3531  OG1 THR A 216      -0.217  -9.252 -23.142  1.00  0.83           O  
ATOM   3532  CG2 THR A 216      -1.096 -10.038 -21.060  1.00  0.83           C  
ATOM   3533  H   THR A 216       2.064  -9.704 -21.858  1.00  0.83           H  
ATOM   3534  HA  THR A 216       0.417 -12.184 -21.653  1.00  0.83           H  
ATOM   3535  HB  THR A 216      -1.314 -10.981 -22.961  1.00  0.83           H  
ATOM   3536  HG1 THR A 216      -0.890  -8.539 -22.976  1.00  0.83           H  
ATOM   3537 1HG2 THR A 216      -1.983  -9.414 -21.198  1.00  0.83           H  
ATOM   3538 2HG2 THR A 216      -1.360 -10.934 -20.499  1.00  0.83           H  
ATOM   3539 3HG2 THR A 216      -0.351  -9.478 -20.518  1.00  0.83           H  
ATOM   3540  N   ALA A 217       2.449 -11.636 -23.956  1.00  0.81           N  
ATOM   3541  CA  ALA A 217       2.915 -12.061 -25.284  1.00  0.81           C  
ATOM   3542  C   ALA A 217       2.828 -13.588 -25.442  1.00  0.81           C  
ATOM   3543  O   ALA A 217       3.019 -14.337 -24.479  1.00  0.81           O  
ATOM   3544  CB  ALA A 217       4.304 -11.545 -25.538  1.00  0.81           C  
ATOM   3545  H   ALA A 217       3.112 -11.218 -23.301  1.00  0.81           H  
ATOM   3546  HA  ALA A 217       2.251 -11.617 -26.026  1.00  0.81           H  
ATOM   3547 1HB  ALA A 217       4.606 -11.819 -26.535  1.00  0.81           H  
ATOM   3548 2HB  ALA A 217       4.290 -10.462 -25.444  1.00  0.81           H  
ATOM   3549 3HB  ALA A 217       4.977 -11.957 -24.841  1.00  0.81           H  
ATOM   3550  N   HIS A 218       2.504 -14.041 -26.661  1.00  0.78           N  
ATOM   3551  CA  HIS A 218       2.309 -15.482 -26.954  1.00  0.78           C  
ATOM   3552  C   HIS A 218       2.218 -15.780 -28.459  1.00  0.78           C  
ATOM   3553  O   HIS A 218       2.226 -14.852 -29.254  1.00  0.78           O  
ATOM   3554  CB  HIS A 218       1.058 -15.995 -26.202  1.00  0.78           C  
ATOM   3555  CG  HIS A 218      -0.274 -15.348 -26.532  1.00  0.78           C  
ATOM   3556  ND1 HIS A 218      -0.616 -14.084 -26.101  1.00  0.78           N  
ATOM   3557  CD2 HIS A 218      -1.364 -15.827 -27.165  1.00  0.78           C  
ATOM   3558  CE1 HIS A 218      -1.845 -13.803 -26.476  1.00  0.78           C  
ATOM   3559  NE2 HIS A 218      -2.331 -14.836 -27.114  1.00  0.78           N  
ATOM   3560  H   HIS A 218       2.418 -13.342 -27.399  1.00  0.78           H  
ATOM   3561  HA  HIS A 218       3.164 -16.039 -26.573  1.00  0.78           H  
ATOM   3562 1HB  HIS A 218       0.938 -17.049 -26.410  1.00  0.78           H  
ATOM   3563 2HB  HIS A 218       1.210 -15.911 -25.130  1.00  0.78           H  
ATOM   3564  HD1 HIS A 218      -0.064 -13.454 -25.539  1.00  0.78           H  
ATOM   3565  HD2 HIS A 218      -1.586 -16.786 -27.647  1.00  0.78           H  
ATOM   3566  HE1 HIS A 218      -2.286 -12.838 -26.229  1.00  0.78           H  
ATOM   3567  N   ILE A 219       2.139 -17.059 -28.878  1.00  0.76           N  
ATOM   3568  CA  ILE A 219       1.932 -17.299 -30.327  1.00  0.76           C  
ATOM   3569  C   ILE A 219       0.447 -17.256 -30.657  1.00  0.76           C  
ATOM   3570  O   ILE A 219      -0.324 -18.062 -30.127  1.00  0.76           O  
ATOM   3571  CB  ILE A 219       2.387 -18.683 -30.818  1.00  0.76           C  
ATOM   3572  CG1 ILE A 219       3.779 -19.010 -30.567  1.00  0.76           C  
ATOM   3573  CG2 ILE A 219       2.157 -18.796 -32.289  1.00  0.76           C  
ATOM   3574  CD1 ILE A 219       4.725 -18.133 -31.223  1.00  0.76           C  
ATOM   3575  H   ILE A 219       2.171 -17.831 -28.208  1.00  0.76           H  
ATOM   3576  HA  ILE A 219       2.427 -16.534 -30.892  1.00  0.76           H  
ATOM   3577  HB  ILE A 219       1.792 -19.404 -30.370  1.00  0.76           H  
ATOM   3578 1HG1 ILE A 219       3.920 -18.994 -29.516  1.00  0.76           H  
ATOM   3579 2HG1 ILE A 219       3.965 -20.016 -30.921  1.00  0.76           H  
ATOM   3580 1HG2 ILE A 219       2.430 -19.795 -32.629  1.00  0.76           H  
ATOM   3581 2HG2 ILE A 219       1.126 -18.626 -32.489  1.00  0.76           H  
ATOM   3582 3HG2 ILE A 219       2.756 -18.065 -32.816  1.00  0.76           H  
ATOM   3583 1HD1 ILE A 219       5.720 -18.457 -31.002  1.00  0.76           H  
ATOM   3584 2HD1 ILE A 219       4.572 -18.167 -32.302  1.00  0.76           H  
ATOM   3585 3HD1 ILE A 219       4.575 -17.162 -30.866  1.00  0.76           H  
ATOM   3586  N   ASP A 220       0.046 -16.348 -31.549  1.00  0.73           N  
ATOM   3587  CA  ASP A 220      -1.365 -16.235 -31.915  1.00  0.73           C  
ATOM   3588  C   ASP A 220      -1.550 -15.399 -33.184  1.00  0.73           C  
ATOM   3589  O   ASP A 220      -0.591 -15.010 -33.842  1.00  0.73           O  
ATOM   3590  CB  ASP A 220      -2.182 -15.650 -30.761  1.00  0.73           C  
ATOM   3591  CG  ASP A 220      -3.634 -16.147 -30.701  1.00  0.73           C  
ATOM   3592  OD1 ASP A 220      -4.255 -16.248 -31.733  1.00  0.73           O  
ATOM   3593  OD2 ASP A 220      -4.108 -16.391 -29.633  1.00  0.73           O  
ATOM   3594  H   ASP A 220       0.748 -15.735 -31.966  1.00  0.73           H  
ATOM   3595  HA  ASP A 220      -1.747 -17.239 -32.108  1.00  0.73           H  
ATOM   3596 1HB  ASP A 220      -1.702 -15.873 -29.840  1.00  0.73           H  
ATOM   3597 2HB  ASP A 220      -2.206 -14.587 -30.860  1.00  0.73           H  
ATOM   3598  N   ASP A 221      -2.798 -15.159 -33.541  1.00  0.71           N  
ATOM   3599  CA  ASP A 221      -3.209 -14.373 -34.683  1.00  0.71           C  
ATOM   3600  C   ASP A 221      -2.689 -12.929 -34.584  1.00  0.71           C  
ATOM   3601  O   ASP A 221      -3.134 -12.187 -33.709  1.00  0.71           O  
ATOM   3602  CB  ASP A 221      -4.743 -14.398 -34.711  1.00  0.71           C  
ATOM   3603  CG  ASP A 221      -5.459 -13.671 -35.886  1.00  0.71           C  
ATOM   3604  OD1 ASP A 221      -4.947 -12.695 -36.404  1.00  0.71           O  
ATOM   3605  OD2 ASP A 221      -6.548 -14.141 -36.269  1.00  0.71           O  
ATOM   3606  H   ASP A 221      -3.530 -15.555 -32.962  1.00  0.71           H  
ATOM   3607  HA  ASP A 221      -2.858 -14.877 -35.577  1.00  0.71           H  
ATOM   3608 1HB  ASP A 221      -5.067 -15.444 -34.718  1.00  0.71           H  
ATOM   3609 2HB  ASP A 221      -5.106 -13.973 -33.772  1.00  0.71           H  
ATOM   3610  N   PRO A 222      -1.803 -12.475 -35.495  1.00  0.70           N  
ATOM   3611  CA  PRO A 222      -1.213 -11.143 -35.549  1.00  0.70           C  
ATOM   3612  C   PRO A 222      -2.230 -10.013 -35.553  1.00  0.70           C  
ATOM   3613  O   PRO A 222      -1.904  -8.902 -35.141  1.00  0.70           O  
ATOM   3614  CB  PRO A 222      -0.421 -11.178 -36.858  1.00  0.70           C  
ATOM   3615  CG  PRO A 222      -0.063 -12.616 -37.037  1.00  0.70           C  
ATOM   3616  CD  PRO A 222      -1.241 -13.400 -36.505  1.00  0.70           C  
ATOM   3617  HA  PRO A 222      -0.525 -11.018 -34.709  1.00  0.70           H  
ATOM   3618 1HB  PRO A 222      -1.027 -10.772 -37.682  1.00  0.70           H  
ATOM   3619 2HB  PRO A 222       0.462 -10.552 -36.782  1.00  0.70           H  
ATOM   3620 1HG  PRO A 222       0.190 -12.824 -38.082  1.00  0.70           H  
ATOM   3621 2HG  PRO A 222       0.839 -12.815 -36.465  1.00  0.70           H  
ATOM   3622 1HD  PRO A 222      -1.971 -13.658 -37.258  1.00  0.70           H  
ATOM   3623 2HD  PRO A 222      -0.822 -14.283 -36.051  1.00  0.70           H  
ATOM   3624  N   ALA A 223      -3.480 -10.274 -35.956  1.00  0.70           N  
ATOM   3625  CA  ALA A 223      -4.498  -9.224 -35.983  1.00  0.70           C  
ATOM   3626  C   ALA A 223      -4.681  -8.620 -34.597  1.00  0.70           C  
ATOM   3627  O   ALA A 223      -5.005  -7.437 -34.463  1.00  0.70           O  
ATOM   3628  CB  ALA A 223      -5.811  -9.778 -36.474  1.00  0.70           C  
ATOM   3629  H   ALA A 223      -3.778 -11.218 -36.237  1.00  0.70           H  
ATOM   3630  HA  ALA A 223      -4.165  -8.439 -36.654  1.00  0.70           H  
ATOM   3631 1HB  ALA A 223      -6.556  -8.986 -36.508  1.00  0.70           H  
ATOM   3632 2HB  ALA A 223      -5.686 -10.194 -37.460  1.00  0.70           H  
ATOM   3633 3HB  ALA A 223      -6.133 -10.559 -35.800  1.00  0.70           H  
ATOM   3634  N   ILE A 224      -4.421  -9.420 -33.572  1.00  0.70           N  
ATOM   3635  CA  ILE A 224      -4.582  -9.012 -32.194  1.00  0.70           C  
ATOM   3636  C   ILE A 224      -3.734  -7.767 -31.904  1.00  0.70           C  
ATOM   3637  O   ILE A 224      -4.168  -6.865 -31.187  1.00  0.70           O  
ATOM   3638  CB  ILE A 224      -4.188 -10.178 -31.276  1.00  0.70           C  
ATOM   3639  CG1 ILE A 224      -5.215 -11.310 -31.418  1.00  0.70           C  
ATOM   3640  CG2 ILE A 224      -4.097  -9.697 -29.847  1.00  0.70           C  
ATOM   3641  CD1 ILE A 224      -4.786 -12.631 -30.809  1.00  0.70           C  
ATOM   3642  H   ILE A 224      -4.091 -10.372 -33.752  1.00  0.70           H  
ATOM   3643  HA  ILE A 224      -5.628  -8.765 -32.023  1.00  0.70           H  
ATOM   3644  HB  ILE A 224      -3.225 -10.570 -31.594  1.00  0.70           H  
ATOM   3645 1HG1 ILE A 224      -6.136 -10.996 -30.943  1.00  0.70           H  
ATOM   3646 2HG1 ILE A 224      -5.404 -11.477 -32.482  1.00  0.70           H  
ATOM   3647 1HG2 ILE A 224      -3.807 -10.522 -29.200  1.00  0.70           H  
ATOM   3648 2HG2 ILE A 224      -3.350  -8.903 -29.785  1.00  0.70           H  
ATOM   3649 3HG2 ILE A 224      -5.062  -9.308 -29.530  1.00  0.70           H  
ATOM   3650 1HD1 ILE A 224      -5.563 -13.377 -30.955  1.00  0.70           H  
ATOM   3651 2HD1 ILE A 224      -3.877 -12.968 -31.299  1.00  0.70           H  
ATOM   3652 3HD1 ILE A 224      -4.600 -12.511 -29.744  1.00  0.70           H  
ATOM   3653  N   ASP A 225      -2.512  -7.717 -32.438  1.00  0.70           N  
ATOM   3654  CA  ASP A 225      -1.647  -6.562 -32.227  1.00  0.70           C  
ATOM   3655  C   ASP A 225      -2.123  -5.296 -32.952  1.00  0.70           C  
ATOM   3656  O   ASP A 225      -1.756  -4.179 -32.578  1.00  0.70           O  
ATOM   3657  CB  ASP A 225      -0.201  -6.862 -32.606  1.00  0.70           C  
ATOM   3658  CG  ASP A 225       0.504  -7.736 -31.593  1.00  0.70           C  
ATOM   3659  OD1 ASP A 225      -0.059  -7.895 -30.547  1.00  0.70           O  
ATOM   3660  OD2 ASP A 225       1.602  -8.225 -31.826  1.00  0.70           O  
ATOM   3661  H   ASP A 225      -2.211  -8.451 -33.078  1.00  0.70           H  
ATOM   3662  HA  ASP A 225      -1.657  -6.340 -31.157  1.00  0.70           H  
ATOM   3663 1HB  ASP A 225      -0.173  -7.342 -33.593  1.00  0.70           H  
ATOM   3664 2HB  ASP A 225       0.321  -5.930 -32.673  1.00  0.70           H  
ATOM   3665  N   PHE A 226      -2.920  -5.461 -34.001  1.00  0.72           N  
ATOM   3666  CA  PHE A 226      -3.393  -4.328 -34.768  1.00  0.72           C  
ATOM   3667  C   PHE A 226      -4.682  -3.793 -34.151  1.00  0.72           C  
ATOM   3668  O   PHE A 226      -4.988  -2.603 -34.256  1.00  0.72           O  
ATOM   3669  CB  PHE A 226      -3.614  -4.751 -36.210  1.00  0.72           C  
ATOM   3670  CG  PHE A 226      -2.368  -5.032 -37.014  1.00  0.72           C  
ATOM   3671  CD1 PHE A 226      -1.788  -6.254 -36.956  1.00  0.72           C  
ATOM   3672  CD2 PHE A 226      -1.823  -4.088 -37.870  1.00  0.72           C  
ATOM   3673  CE1 PHE A 226      -0.675  -6.559 -37.700  1.00  0.72           C  
ATOM   3674  CE2 PHE A 226      -0.710  -4.378 -38.629  1.00  0.72           C  
ATOM   3675  CZ  PHE A 226      -0.138  -5.617 -38.535  1.00  0.72           C  
ATOM   3676  H   PHE A 226      -3.255  -6.385 -34.257  1.00  0.72           H  
ATOM   3677  HA  PHE A 226      -2.638  -3.545 -34.747  1.00  0.72           H  
ATOM   3678 1HB  PHE A 226      -4.233  -5.650 -36.230  1.00  0.72           H  
ATOM   3679 2HB  PHE A 226      -4.156  -3.989 -36.708  1.00  0.72           H  
ATOM   3680  HD1 PHE A 226      -2.227  -6.982 -36.307  1.00  0.72           H  
ATOM   3681  HD2 PHE A 226      -2.288  -3.120 -37.945  1.00  0.72           H  
ATOM   3682  HE1 PHE A 226      -0.229  -7.550 -37.633  1.00  0.72           H  
ATOM   3683  HE2 PHE A 226      -0.289  -3.633 -39.303  1.00  0.72           H  
ATOM   3684  HZ  PHE A 226       0.726  -5.853 -39.115  1.00  0.72           H  
ATOM   3685  N   ALA A 227      -5.387  -4.645 -33.404  1.00  0.75           N  
ATOM   3686  CA  ALA A 227      -6.638  -4.246 -32.757  1.00  0.75           C  
ATOM   3687  C   ALA A 227      -6.392  -3.070 -31.823  1.00  0.75           C  
ATOM   3688  O   ALA A 227      -7.233  -2.170 -31.676  1.00  0.75           O  
ATOM   3689  CB  ALA A 227      -7.220  -5.418 -32.001  1.00  0.75           C  
ATOM   3690  H   ALA A 227      -5.090  -5.622 -33.364  1.00  0.75           H  
ATOM   3691  HA  ALA A 227      -7.344  -3.928 -33.521  1.00  0.75           H  
ATOM   3692 1HB  ALA A 227      -8.160  -5.127 -31.536  1.00  0.75           H  
ATOM   3693 2HB  ALA A 227      -7.397  -6.237 -32.700  1.00  0.75           H  
ATOM   3694 3HB  ALA A 227      -6.518  -5.743 -31.235  1.00  0.75           H  
ATOM   3695  N   GLY A 228      -5.219  -3.077 -31.185  1.00  0.80           N  
ATOM   3696  CA  GLY A 228      -4.827  -2.011 -30.272  1.00  0.80           C  
ATOM   3697  C   GLY A 228      -4.730  -0.670 -30.996  1.00  0.80           C  
ATOM   3698  O   GLY A 228      -4.978   0.394 -30.414  1.00  0.80           O  
ATOM   3699  H   GLY A 228      -4.579  -3.848 -31.349  1.00  0.80           H  
ATOM   3700 1HA  GLY A 228      -5.568  -1.945 -29.485  1.00  0.80           H  
ATOM   3701 2HA  GLY A 228      -3.870  -2.256 -29.809  1.00  0.80           H  
ATOM   3702  N   HIS A 229      -4.346  -0.727 -32.272  1.00  0.86           N  
ATOM   3703  CA  HIS A 229      -4.159   0.452 -33.082  1.00  0.86           C  
ATOM   3704  C   HIS A 229      -5.501   0.977 -33.547  1.00  0.86           C  
ATOM   3705  O   HIS A 229      -5.737   2.185 -33.617  1.00  0.86           O  
ATOM   3706  CB  HIS A 229      -3.232   0.144 -34.258  1.00  0.86           C  
ATOM   3707  CG  HIS A 229      -1.809  -0.141 -33.794  1.00  0.86           C  
ATOM   3708  ND1 HIS A 229      -1.385  -1.382 -33.308  1.00  0.86           N  
ATOM   3709  CD2 HIS A 229      -0.734   0.661 -33.732  1.00  0.86           C  
ATOM   3710  CE1 HIS A 229      -0.114  -1.305 -32.982  1.00  0.86           C  
ATOM   3711  NE2 HIS A 229       0.302  -0.087 -33.227  1.00  0.86           N  
ATOM   3712  H   HIS A 229      -4.209  -1.627 -32.716  1.00  0.86           H  
ATOM   3713  HA  HIS A 229      -3.683   1.212 -32.474  1.00  0.86           H  
ATOM   3714 1HB  HIS A 229      -3.594  -0.709 -34.819  1.00  0.86           H  
ATOM   3715 2HB  HIS A 229      -3.210   0.995 -34.938  1.00  0.86           H  
ATOM   3716  HD1 HIS A 229      -1.887  -2.257 -33.182  1.00  0.86           H  
ATOM   3717  HD2 HIS A 229      -0.583   1.705 -33.998  1.00  0.86           H  
ATOM   3718  HE1 HIS A 229       0.396  -2.177 -32.575  1.00  0.86           H  
ATOM   3719  N   VAL A 230      -6.418   0.075 -33.815  1.00  0.92           N  
ATOM   3720  CA  VAL A 230      -7.721   0.549 -34.218  1.00  0.92           C  
ATOM   3721  C   VAL A 230      -8.348   1.315 -33.078  1.00  0.92           C  
ATOM   3722  O   VAL A 230      -8.824   2.434 -33.260  1.00  0.92           O  
ATOM   3723  CB  VAL A 230      -8.632  -0.590 -34.580  1.00  0.92           C  
ATOM   3724  CG1 VAL A 230     -10.034  -0.067 -34.805  1.00  0.92           C  
ATOM   3725  CG2 VAL A 230      -8.122  -1.210 -35.742  1.00  0.92           C  
ATOM   3726  H   VAL A 230      -6.187  -0.920 -33.768  1.00  0.92           H  
ATOM   3727  HA  VAL A 230      -7.605   1.207 -35.081  1.00  0.92           H  
ATOM   3728  HB  VAL A 230      -8.661  -1.301 -33.763  1.00  0.92           H  
ATOM   3729 1HG1 VAL A 230     -10.693  -0.883 -35.046  1.00  0.92           H  
ATOM   3730 2HG1 VAL A 230     -10.387   0.415 -33.893  1.00  0.92           H  
ATOM   3731 3HG1 VAL A 230     -10.028   0.657 -35.622  1.00  0.92           H  
ATOM   3732 1HG2 VAL A 230      -8.759  -2.028 -36.020  1.00  0.92           H  
ATOM   3733 2HG2 VAL A 230      -8.104  -0.463 -36.530  1.00  0.92           H  
ATOM   3734 3HG2 VAL A 230      -7.111  -1.577 -35.550  1.00  0.92           H  
ATOM   3735  N   THR A 231      -8.245   0.747 -31.881  1.00  0.97           N  
ATOM   3736  CA  THR A 231      -8.793   1.350 -30.684  1.00  0.97           C  
ATOM   3737  C   THR A 231      -8.265   2.772 -30.439  1.00  0.97           C  
ATOM   3738  O   THR A 231      -9.039   3.672 -30.107  1.00  0.97           O  
ATOM   3739  CB  THR A 231      -8.463   0.458 -29.480  1.00  0.97           C  
ATOM   3740  OG1 THR A 231      -9.069  -0.836 -29.669  1.00  0.97           O  
ATOM   3741  CG2 THR A 231      -8.951   1.079 -28.183  1.00  0.97           C  
ATOM   3742  H   THR A 231      -7.806  -0.174 -31.809  1.00  0.97           H  
ATOM   3743  HA  THR A 231      -9.875   1.403 -30.794  1.00  0.97           H  
ATOM   3744  HB  THR A 231      -7.383   0.329 -29.420  1.00  0.97           H  
ATOM   3745  HG1 THR A 231      -8.618  -1.296 -30.409  1.00  0.97           H  
ATOM   3746 1HG2 THR A 231      -8.694   0.425 -27.349  1.00  0.97           H  
ATOM   3747 2HG2 THR A 231      -8.471   2.050 -28.046  1.00  0.97           H  
ATOM   3748 3HG2 THR A 231     -10.031   1.209 -28.223  1.00  0.97           H  
ATOM   3749  N   LEU A 232      -6.955   2.969 -30.589  1.00  1.01           N  
ATOM   3750  CA  LEU A 232      -6.341   4.278 -30.368  1.00  1.01           C  
ATOM   3751  C   LEU A 232      -6.270   5.268 -31.536  1.00  1.01           C  
ATOM   3752  O   LEU A 232      -6.386   6.480 -31.328  1.00  1.01           O  
ATOM   3753  CB  LEU A 232      -4.927   4.061 -29.896  1.00  1.01           C  
ATOM   3754  CG  LEU A 232      -4.770   3.441 -28.556  1.00  1.01           C  
ATOM   3755  CD1 LEU A 232      -3.354   3.177 -28.363  1.00  1.01           C  
ATOM   3756  CD2 LEU A 232      -5.287   4.408 -27.474  1.00  1.01           C  
ATOM   3757  H   LEU A 232      -6.358   2.175 -30.829  1.00  1.01           H  
ATOM   3758  HA  LEU A 232      -6.901   4.758 -29.568  1.00  1.01           H  
ATOM   3759 1HB  LEU A 232      -4.443   3.394 -30.607  1.00  1.01           H  
ATOM   3760 2HB  LEU A 232      -4.413   4.989 -29.910  1.00  1.01           H  
ATOM   3761  HG  LEU A 232      -5.318   2.497 -28.506  1.00  1.01           H  
ATOM   3762 1HD1 LEU A 232      -3.210   2.742 -27.392  1.00  1.01           H  
ATOM   3763 2HD1 LEU A 232      -3.011   2.492 -29.145  1.00  1.01           H  
ATOM   3764 3HD1 LEU A 232      -2.832   4.115 -28.433  1.00  1.01           H  
ATOM   3765 1HD2 LEU A 232      -5.153   3.960 -26.489  1.00  1.01           H  
ATOM   3766 2HD2 LEU A 232      -4.731   5.348 -27.522  1.00  1.01           H  
ATOM   3767 3HD2 LEU A 232      -6.347   4.606 -27.640  1.00  1.01           H  
ATOM   3768  N   PHE A 233      -6.039   4.779 -32.746  1.00  1.01           N  
ATOM   3769  CA  PHE A 233      -5.799   5.653 -33.884  1.00  1.01           C  
ATOM   3770  C   PHE A 233      -6.923   5.612 -34.937  1.00  1.01           C  
ATOM   3771  O   PHE A 233      -7.106   6.573 -35.688  1.00  1.01           O  
ATOM   3772  CB  PHE A 233      -4.512   5.221 -34.561  1.00  1.01           C  
ATOM   3773  CG  PHE A 233      -3.285   5.160 -33.697  1.00  1.01           C  
ATOM   3774  CD1 PHE A 233      -2.997   3.991 -33.079  1.00  1.01           C  
ATOM   3775  CD2 PHE A 233      -2.412   6.193 -33.552  1.00  1.01           C  
ATOM   3776  CE1 PHE A 233      -1.894   3.809 -32.308  1.00  1.01           C  
ATOM   3777  CE2 PHE A 233      -1.275   6.023 -32.781  1.00  1.01           C  
ATOM   3778  CZ  PHE A 233      -1.032   4.812 -32.158  1.00  1.01           C  
ATOM   3779  H   PHE A 233      -5.983   3.780 -32.888  1.00  1.01           H  
ATOM   3780  HA  PHE A 233      -5.699   6.677 -33.524  1.00  1.01           H  
ATOM   3781 1HB  PHE A 233      -4.660   4.239 -35.011  1.00  1.01           H  
ATOM   3782 2HB  PHE A 233      -4.311   5.932 -35.339  1.00  1.01           H  
ATOM   3783  HD1 PHE A 233      -3.679   3.204 -33.217  1.00  1.01           H  
ATOM   3784  HD2 PHE A 233      -2.609   7.143 -34.056  1.00  1.01           H  
ATOM   3785  HE1 PHE A 233      -1.709   2.850 -31.825  1.00  1.01           H  
ATOM   3786  HE2 PHE A 233      -0.574   6.842 -32.671  1.00  1.01           H  
ATOM   3787  HZ  PHE A 233      -0.155   4.656 -31.552  1.00  1.01           H  
ATOM   3788  N   GLY A 234      -7.658   4.499 -35.019  1.00  0.99           N  
ATOM   3789  CA  GLY A 234      -8.707   4.342 -36.026  1.00  0.99           C  
ATOM   3790  C   GLY A 234      -8.265   3.643 -37.320  1.00  0.99           C  
ATOM   3791  O   GLY A 234      -7.097   3.271 -37.491  1.00  0.99           O  
ATOM   3792  H   GLY A 234      -7.504   3.726 -34.368  1.00  0.99           H  
ATOM   3793 1HA  GLY A 234      -9.522   3.769 -35.578  1.00  0.99           H  
ATOM   3794 2HA  GLY A 234      -9.117   5.321 -36.267  1.00  0.99           H  
ATOM   3795  N   GLU A 235      -9.233   3.484 -38.230  1.00  0.95           N  
ATOM   3796  CA  GLU A 235      -9.079   2.764 -39.498  1.00  0.95           C  
ATOM   3797  C   GLU A 235      -8.049   3.347 -40.476  1.00  0.95           C  
ATOM   3798  O   GLU A 235      -7.322   2.605 -41.132  1.00  0.95           O  
ATOM   3799  CB  GLU A 235     -10.436   2.711 -40.196  1.00  0.95           C  
ATOM   3800  CG  GLU A 235     -11.466   1.830 -39.505  1.00  0.95           C  
ATOM   3801  CD  GLU A 235     -12.848   1.880 -40.133  1.00  0.95           C  
ATOM   3802  OE1 GLU A 235     -13.032   2.621 -41.069  1.00  0.95           O  
ATOM   3803  OE2 GLU A 235     -13.727   1.202 -39.648  1.00  0.95           O  
ATOM   3804  H   GLU A 235     -10.146   3.856 -38.007  1.00  0.95           H  
ATOM   3805  HA  GLU A 235      -8.778   1.743 -39.259  1.00  0.95           H  
ATOM   3806 1HB  GLU A 235     -10.846   3.718 -40.271  1.00  0.95           H  
ATOM   3807 2HB  GLU A 235     -10.302   2.340 -41.211  1.00  0.95           H  
ATOM   3808 1HG  GLU A 235     -11.110   0.823 -39.593  1.00  0.95           H  
ATOM   3809 2HG  GLU A 235     -11.523   2.084 -38.448  1.00  0.95           H  
ATOM   3810  N   GLU A 236      -7.950   4.673 -40.584  1.00  0.89           N  
ATOM   3811  CA  GLU A 236      -6.992   5.210 -41.560  1.00  0.89           C  
ATOM   3812  C   GLU A 236      -5.558   4.895 -41.142  1.00  0.89           C  
ATOM   3813  O   GLU A 236      -4.692   4.583 -41.974  1.00  0.89           O  
ATOM   3814  CB  GLU A 236      -7.183   6.716 -41.729  1.00  0.89           C  
ATOM   3815  CG  GLU A 236      -8.493   7.118 -42.430  1.00  0.89           C  
ATOM   3816  CD  GLU A 236      -8.582   6.635 -43.873  1.00  0.89           C  
ATOM   3817  OE1 GLU A 236      -7.674   6.889 -44.625  1.00  0.89           O  
ATOM   3818  OE2 GLU A 236      -9.562   5.994 -44.216  1.00  0.89           O  
ATOM   3819  H   GLU A 236      -8.535   5.281 -40.028  1.00  0.89           H  
ATOM   3820  HA  GLU A 236      -7.173   4.734 -42.519  1.00  0.89           H  
ATOM   3821 1HB  GLU A 236      -7.169   7.194 -40.750  1.00  0.89           H  
ATOM   3822 2HB  GLU A 236      -6.353   7.126 -42.305  1.00  0.89           H  
ATOM   3823 1HG  GLU A 236      -9.329   6.699 -41.869  1.00  0.89           H  
ATOM   3824 2HG  GLU A 236      -8.584   8.203 -42.409  1.00  0.89           H  
ATOM   3825  N   SER A 237      -5.315   4.969 -39.837  1.00  0.83           N  
ATOM   3826  CA  SER A 237      -4.011   4.662 -39.291  1.00  0.83           C  
ATOM   3827  C   SER A 237      -3.742   3.185 -39.479  1.00  0.83           C  
ATOM   3828  O   SER A 237      -2.656   2.807 -39.914  1.00  0.83           O  
ATOM   3829  CB  SER A 237      -3.931   5.051 -37.856  1.00  0.83           C  
ATOM   3830  OG  SER A 237      -2.667   4.751 -37.325  1.00  0.83           O  
ATOM   3831  H   SER A 237      -6.066   5.226 -39.211  1.00  0.83           H  
ATOM   3832  HA  SER A 237      -3.256   5.223 -39.844  1.00  0.83           H  
ATOM   3833 1HB  SER A 237      -4.134   6.118 -37.756  1.00  0.83           H  
ATOM   3834 2HB  SER A 237      -4.704   4.515 -37.313  1.00  0.83           H  
ATOM   3835  HG  SER A 237      -2.653   5.143 -36.445  1.00  0.83           H  
ATOM   3836  N   LEU A 238      -4.748   2.350 -39.174  1.00  0.78           N  
ATOM   3837  CA  LEU A 238      -4.628   0.909 -39.346  1.00  0.78           C  
ATOM   3838  C   LEU A 238      -4.226   0.559 -40.769  1.00  0.78           C  
ATOM   3839  O   LEU A 238      -3.296  -0.218 -40.977  1.00  0.78           O  
ATOM   3840  CB  LEU A 238      -5.946   0.200 -39.033  1.00  0.78           C  
ATOM   3841  CG  LEU A 238      -5.921  -1.303 -39.317  1.00  0.78           C  
ATOM   3842  CD1 LEU A 238      -4.918  -1.954 -38.408  1.00  0.78           C  
ATOM   3843  CD2 LEU A 238      -7.316  -1.920 -39.167  1.00  0.78           C  
ATOM   3844  H   LEU A 238      -5.617   2.727 -38.792  1.00  0.78           H  
ATOM   3845  HA  LEU A 238      -3.860   0.545 -38.667  1.00  0.78           H  
ATOM   3846 1HB  LEU A 238      -6.196   0.360 -37.984  1.00  0.78           H  
ATOM   3847 2HB  LEU A 238      -6.723   0.632 -39.645  1.00  0.78           H  
ATOM   3848  HG  LEU A 238      -5.595  -1.447 -40.338  1.00  0.78           H  
ATOM   3849 1HD1 LEU A 238      -4.875  -3.016 -38.637  1.00  0.78           H  
ATOM   3850 2HD1 LEU A 238      -3.941  -1.504 -38.568  1.00  0.78           H  
ATOM   3851 3HD1 LEU A 238      -5.218  -1.813 -37.369  1.00  0.78           H  
ATOM   3852 1HD2 LEU A 238      -7.270  -2.975 -39.408  1.00  0.78           H  
ATOM   3853 2HD2 LEU A 238      -7.656  -1.814 -38.197  1.00  0.78           H  
ATOM   3854 3HD2 LEU A 238      -8.007  -1.431 -39.825  1.00  0.78           H  
ATOM   3855  N   LYS A 239      -4.909   1.128 -41.763  1.00  0.73           N  
ATOM   3856  CA  LYS A 239      -4.550   0.824 -43.141  1.00  0.73           C  
ATOM   3857  C   LYS A 239      -3.116   1.232 -43.439  1.00  0.73           C  
ATOM   3858  O   LYS A 239      -2.372   0.481 -44.072  1.00  0.73           O  
ATOM   3859  CB  LYS A 239      -5.492   1.537 -44.110  1.00  0.73           C  
ATOM   3860  CG  LYS A 239      -6.870   0.958 -44.156  1.00  0.73           C  
ATOM   3861  CD  LYS A 239      -7.730   1.592 -45.228  1.00  0.73           C  
ATOM   3862  CE  LYS A 239      -8.172   2.977 -44.784  1.00  0.73           C  
ATOM   3863  NZ  LYS A 239      -9.113   3.626 -45.743  1.00  0.73           N  
ATOM   3864  H   LYS A 239      -5.685   1.759 -41.556  1.00  0.73           H  
ATOM   3865  HA  LYS A 239      -4.635  -0.252 -43.290  1.00  0.73           H  
ATOM   3866 1HB  LYS A 239      -5.586   2.587 -43.811  1.00  0.73           H  
ATOM   3867 2HB  LYS A 239      -5.072   1.516 -45.115  1.00  0.73           H  
ATOM   3868 1HG  LYS A 239      -6.819  -0.119 -44.310  1.00  0.73           H  
ATOM   3869 2HG  LYS A 239      -7.319   1.158 -43.203  1.00  0.73           H  
ATOM   3870 1HD  LYS A 239      -7.167   1.673 -46.156  1.00  0.73           H  
ATOM   3871 2HD  LYS A 239      -8.612   0.975 -45.401  1.00  0.73           H  
ATOM   3872 1HE  LYS A 239      -8.665   2.892 -43.812  1.00  0.73           H  
ATOM   3873 2HE  LYS A 239      -7.293   3.611 -44.677  1.00  0.73           H  
ATOM   3874 1HZ  LYS A 239      -9.350   4.553 -45.342  1.00  0.73           H  
ATOM   3875 2HZ  LYS A 239      -8.674   3.744 -46.640  1.00  0.73           H  
ATOM   3876 3HZ  LYS A 239      -9.947   3.075 -45.841  1.00  0.73           H  
ATOM   3877  N   THR A 240      -2.684   2.390 -42.933  1.00  0.68           N  
ATOM   3878  CA  THR A 240      -1.319   2.819 -43.191  1.00  0.68           C  
ATOM   3879  C   THR A 240      -0.336   1.839 -42.542  1.00  0.68           C  
ATOM   3880  O   THR A 240       0.639   1.416 -43.162  1.00  0.68           O  
ATOM   3881  CB  THR A 240      -1.070   4.241 -42.657  1.00  0.68           C  
ATOM   3882  OG1 THR A 240      -1.975   5.164 -43.290  1.00  0.68           O  
ATOM   3883  CG2 THR A 240       0.367   4.655 -42.983  1.00  0.68           C  
ATOM   3884  H   THR A 240      -3.317   2.999 -42.408  1.00  0.68           H  
ATOM   3885  HA  THR A 240      -1.147   2.814 -44.267  1.00  0.68           H  
ATOM   3886  HB  THR A 240      -1.229   4.258 -41.578  1.00  0.68           H  
ATOM   3887  HG1 THR A 240      -2.896   4.954 -43.016  1.00  0.68           H  
ATOM   3888 1HG2 THR A 240       0.553   5.659 -42.605  1.00  0.68           H  
ATOM   3889 2HG2 THR A 240       1.063   3.959 -42.526  1.00  0.68           H  
ATOM   3890 3HG2 THR A 240       0.511   4.639 -44.062  1.00  0.68           H  
ATOM   3891  N   LEU A 241      -0.621   1.459 -41.295  1.00  0.64           N  
ATOM   3892  CA  LEU A 241       0.206   0.542 -40.516  1.00  0.64           C  
ATOM   3893  C   LEU A 241       0.339  -0.792 -41.240  1.00  0.64           C  
ATOM   3894  O   LEU A 241       1.447  -1.315 -41.373  1.00  0.64           O  
ATOM   3895  CB  LEU A 241      -0.437   0.329 -39.141  1.00  0.64           C  
ATOM   3896  CG  LEU A 241       0.263  -0.572 -38.146  1.00  0.64           C  
ATOM   3897  CD1 LEU A 241       1.614   0.026 -37.753  1.00  0.64           C  
ATOM   3898  CD2 LEU A 241      -0.634  -0.720 -36.956  1.00  0.64           C  
ATOM   3899  H   LEU A 241      -1.451   1.846 -40.853  1.00  0.64           H  
ATOM   3900  HA  LEU A 241       1.197   0.973 -40.398  1.00  0.64           H  
ATOM   3901 1HB  LEU A 241      -0.566   1.305 -38.673  1.00  0.64           H  
ATOM   3902 2HB  LEU A 241      -1.423  -0.090 -39.298  1.00  0.64           H  
ATOM   3903  HG  LEU A 241       0.446  -1.542 -38.595  1.00  0.64           H  
ATOM   3904 1HD1 LEU A 241       2.112  -0.627 -37.037  1.00  0.64           H  
ATOM   3905 2HD1 LEU A 241       2.228   0.134 -38.631  1.00  0.64           H  
ATOM   3906 3HD1 LEU A 241       1.468   1.007 -37.300  1.00  0.64           H  
ATOM   3907 1HD2 LEU A 241      -0.170  -1.368 -36.215  1.00  0.64           H  
ATOM   3908 2HD2 LEU A 241      -0.799   0.264 -36.534  1.00  0.64           H  
ATOM   3909 3HD2 LEU A 241      -1.582  -1.139 -37.260  1.00  0.64           H  
ATOM   3910  N   ILE A 242      -0.787  -1.331 -41.731  1.00  0.62           N  
ATOM   3911  CA  ILE A 242      -0.786  -2.598 -42.454  1.00  0.62           C  
ATOM   3912  C   ILE A 242       0.036  -2.510 -43.726  1.00  0.62           C  
ATOM   3913  O   ILE A 242       0.815  -3.417 -44.017  1.00  0.62           O  
ATOM   3914  CB  ILE A 242      -2.197  -3.084 -42.813  1.00  0.62           C  
ATOM   3915  CG1 ILE A 242      -2.962  -3.491 -41.526  1.00  0.62           C  
ATOM   3916  CG2 ILE A 242      -2.084  -4.254 -43.787  1.00  0.62           C  
ATOM   3917  CD1 ILE A 242      -4.443  -3.734 -41.748  1.00  0.62           C  
ATOM   3918  H   ILE A 242      -1.673  -0.849 -41.581  1.00  0.62           H  
ATOM   3919  HA  ILE A 242      -0.339  -3.351 -41.811  1.00  0.62           H  
ATOM   3920  HB  ILE A 242      -2.755  -2.268 -43.277  1.00  0.62           H  
ATOM   3921 1HG1 ILE A 242      -2.519  -4.391 -41.124  1.00  0.62           H  
ATOM   3922 2HG1 ILE A 242      -2.851  -2.698 -40.788  1.00  0.62           H  
ATOM   3923 1HG2 ILE A 242      -3.080  -4.606 -44.054  1.00  0.62           H  
ATOM   3924 2HG2 ILE A 242      -1.560  -3.933 -44.689  1.00  0.62           H  
ATOM   3925 3HG2 ILE A 242      -1.526  -5.053 -43.320  1.00  0.62           H  
ATOM   3926 1HD1 ILE A 242      -4.912  -4.011 -40.807  1.00  0.62           H  
ATOM   3927 2HD1 ILE A 242      -4.902  -2.824 -42.133  1.00  0.62           H  
ATOM   3928 3HD1 ILE A 242      -4.574  -4.539 -42.466  1.00  0.62           H  
ATOM   3929  N   ILE A 243      -0.115  -1.422 -44.478  1.00  0.60           N  
ATOM   3930  CA  ILE A 243       0.663  -1.261 -45.696  1.00  0.60           C  
ATOM   3931  C   ILE A 243       2.153  -1.190 -45.378  1.00  0.60           C  
ATOM   3932  O   ILE A 243       2.956  -1.860 -46.037  1.00  0.60           O  
ATOM   3933  CB  ILE A 243       0.243   0.007 -46.451  1.00  0.60           C  
ATOM   3934  CG1 ILE A 243      -1.172  -0.173 -47.011  1.00  0.60           C  
ATOM   3935  CG2 ILE A 243       1.243   0.284 -47.552  1.00  0.60           C  
ATOM   3936  CD1 ILE A 243      -1.789   1.113 -47.497  1.00  0.60           C  
ATOM   3937  H   ILE A 243      -0.790  -0.704 -44.212  1.00  0.60           H  
ATOM   3938  HA  ILE A 243       0.488  -2.119 -46.336  1.00  0.60           H  
ATOM   3939  HB  ILE A 243       0.217   0.850 -45.759  1.00  0.60           H  
ATOM   3940 1HG1 ILE A 243      -1.136  -0.876 -47.841  1.00  0.60           H  
ATOM   3941 2HG1 ILE A 243      -1.808  -0.592 -46.234  1.00  0.60           H  
ATOM   3942 1HG2 ILE A 243       0.959   1.189 -48.084  1.00  0.60           H  
ATOM   3943 2HG2 ILE A 243       2.223   0.417 -47.101  1.00  0.60           H  
ATOM   3944 3HG2 ILE A 243       1.269  -0.558 -48.245  1.00  0.60           H  
ATOM   3945 1HD1 ILE A 243      -2.789   0.914 -47.876  1.00  0.60           H  
ATOM   3946 2HD1 ILE A 243      -1.848   1.817 -46.664  1.00  0.60           H  
ATOM   3947 3HD1 ILE A 243      -1.175   1.536 -48.289  1.00  0.60           H  
ATOM   3948  N   GLU A 244       2.537  -0.415 -44.364  1.00  0.59           N  
ATOM   3949  CA  GLU A 244       3.949  -0.335 -44.020  1.00  0.59           C  
ATOM   3950  C   GLU A 244       4.439  -1.708 -43.543  1.00  0.59           C  
ATOM   3951  O   GLU A 244       5.530  -2.148 -43.900  1.00  0.59           O  
ATOM   3952  CB  GLU A 244       4.164   0.748 -42.957  1.00  0.59           C  
ATOM   3953  CG  GLU A 244       3.943   2.204 -43.449  1.00  0.59           C  
ATOM   3954  CD  GLU A 244       4.974   2.688 -44.450  1.00  0.59           C  
ATOM   3955  OE1 GLU A 244       6.140   2.628 -44.130  1.00  0.59           O  
ATOM   3956  OE2 GLU A 244       4.599   3.115 -45.536  1.00  0.59           O  
ATOM   3957  H   GLU A 244       1.846   0.129 -43.843  1.00  0.59           H  
ATOM   3958  HA  GLU A 244       4.507  -0.064 -44.911  1.00  0.59           H  
ATOM   3959 1HB  GLU A 244       3.471   0.578 -42.128  1.00  0.59           H  
ATOM   3960 2HB  GLU A 244       5.176   0.674 -42.558  1.00  0.59           H  
ATOM   3961 1HG  GLU A 244       2.958   2.266 -43.911  1.00  0.59           H  
ATOM   3962 2HG  GLU A 244       3.944   2.866 -42.580  1.00  0.59           H  
ATOM   3963  N   TYR A 245       3.602  -2.418 -42.797  1.00  0.59           N  
ATOM   3964  CA  TYR A 245       3.917  -3.753 -42.319  1.00  0.59           C  
ATOM   3965  C   TYR A 245       4.223  -4.661 -43.513  1.00  0.59           C  
ATOM   3966  O   TYR A 245       5.255  -5.345 -43.525  1.00  0.59           O  
ATOM   3967  CB  TYR A 245       2.767  -4.234 -41.421  1.00  0.59           C  
ATOM   3968  CG  TYR A 245       2.824  -5.580 -40.893  1.00  0.59           C  
ATOM   3969  CD1 TYR A 245       3.636  -5.911 -39.803  1.00  0.59           C  
ATOM   3970  CD2 TYR A 245       2.011  -6.505 -41.475  1.00  0.59           C  
ATOM   3971  CE1 TYR A 245       3.626  -7.212 -39.340  1.00  0.59           C  
ATOM   3972  CE2 TYR A 245       1.994  -7.771 -41.023  1.00  0.59           C  
ATOM   3973  CZ  TYR A 245       2.797  -8.143 -39.970  1.00  0.59           C  
ATOM   3974  OH  TYR A 245       2.802  -9.452 -39.600  1.00  0.59           O  
ATOM   3975  H   TYR A 245       2.714  -2.007 -42.517  1.00  0.59           H  
ATOM   3976  HA  TYR A 245       4.819  -3.707 -41.713  1.00  0.59           H  
ATOM   3977 1HB  TYR A 245       2.680  -3.550 -40.574  1.00  0.59           H  
ATOM   3978 2HB  TYR A 245       1.854  -4.155 -41.966  1.00  0.59           H  
ATOM   3979  HD1 TYR A 245       4.277  -5.159 -39.333  1.00  0.59           H  
ATOM   3980  HD2 TYR A 245       1.382  -6.208 -42.310  1.00  0.59           H  
ATOM   3981  HE1 TYR A 245       4.262  -7.507 -38.505  1.00  0.59           H  
ATOM   3982  HE2 TYR A 245       1.352  -8.498 -41.503  1.00  0.59           H  
ATOM   3983  HH  TYR A 245       2.988  -9.513 -38.629  1.00  0.59           H  
ATOM   3984  N   GLU A 246       3.353  -4.649 -44.533  1.00  0.59           N  
ATOM   3985  CA  GLU A 246       3.582  -5.449 -45.737  1.00  0.59           C  
ATOM   3986  C   GLU A 246       4.909  -5.076 -46.419  1.00  0.59           C  
ATOM   3987  O   GLU A 246       5.691  -5.955 -46.791  1.00  0.59           O  
ATOM   3988  CB  GLU A 246       2.441  -5.260 -46.750  1.00  0.59           C  
ATOM   3989  CG  GLU A 246       2.546  -6.162 -47.993  1.00  0.59           C  
ATOM   3990  CD  GLU A 246       1.369  -6.054 -48.964  1.00  0.59           C  
ATOM   3991  OE1 GLU A 246       0.471  -5.280 -48.728  1.00  0.59           O  
ATOM   3992  OE2 GLU A 246       1.382  -6.764 -49.942  1.00  0.59           O  
ATOM   3993  H   GLU A 246       2.511  -4.077 -44.461  1.00  0.59           H  
ATOM   3994  HA  GLU A 246       3.625  -6.500 -45.447  1.00  0.59           H  
ATOM   3995 1HB  GLU A 246       1.491  -5.439 -46.273  1.00  0.59           H  
ATOM   3996 2HB  GLU A 246       2.435  -4.224 -47.092  1.00  0.59           H  
ATOM   3997 1HG  GLU A 246       3.462  -5.905 -48.526  1.00  0.59           H  
ATOM   3998 2HG  GLU A 246       2.635  -7.196 -47.657  1.00  0.59           H  
ATOM   3999  N   LYS A 247       5.198  -3.768 -46.535  1.00  0.61           N  
ATOM   4000  CA  LYS A 247       6.429  -3.299 -47.193  1.00  0.61           C  
ATOM   4001  C   LYS A 247       7.680  -3.816 -46.498  1.00  0.61           C  
ATOM   4002  O   LYS A 247       8.695  -4.103 -47.137  1.00  0.61           O  
ATOM   4003  CB  LYS A 247       6.525  -1.768 -47.185  1.00  0.61           C  
ATOM   4004  CG  LYS A 247       5.580  -0.992 -48.086  1.00  0.61           C  
ATOM   4005  CD  LYS A 247       5.837   0.503 -47.875  1.00  0.61           C  
ATOM   4006  CE  LYS A 247       4.946   1.395 -48.698  1.00  0.61           C  
ATOM   4007  NZ  LYS A 247       5.189   2.832 -48.362  1.00  0.61           N  
ATOM   4008  H   LYS A 247       4.519  -3.082 -46.200  1.00  0.61           H  
ATOM   4009  HA  LYS A 247       6.432  -3.661 -48.219  1.00  0.61           H  
ATOM   4010 1HB  LYS A 247       6.354  -1.412 -46.172  1.00  0.61           H  
ATOM   4011 2HB  LYS A 247       7.540  -1.479 -47.451  1.00  0.61           H  
ATOM   4012 1HG  LYS A 247       5.752  -1.253 -49.129  1.00  0.61           H  
ATOM   4013 2HG  LYS A 247       4.550  -1.224 -47.831  1.00  0.61           H  
ATOM   4014 1HD  LYS A 247       5.682   0.748 -46.823  1.00  0.61           H  
ATOM   4015 2HD  LYS A 247       6.873   0.725 -48.121  1.00  0.61           H  
ATOM   4016 1HE  LYS A 247       5.144   1.236 -49.755  1.00  0.61           H  
ATOM   4017 2HE  LYS A 247       3.914   1.158 -48.494  1.00  0.61           H  
ATOM   4018 1HZ  LYS A 247       4.584   3.421 -48.906  1.00  0.61           H  
ATOM   4019 2HZ  LYS A 247       4.993   2.974 -47.349  1.00  0.61           H  
ATOM   4020 3HZ  LYS A 247       6.148   3.071 -48.548  1.00  0.61           H  
ATOM   4021  N   LEU A 248       7.587  -3.951 -45.186  1.00  0.64           N  
ATOM   4022  CA  LEU A 248       8.675  -4.384 -44.331  1.00  0.64           C  
ATOM   4023  C   LEU A 248       8.837  -5.906 -44.260  1.00  0.64           C  
ATOM   4024  O   LEU A 248       9.744  -6.397 -43.588  1.00  0.64           O  
ATOM   4025  CB  LEU A 248       8.415  -3.792 -42.958  1.00  0.64           C  
ATOM   4026  CG  LEU A 248       8.464  -2.252 -42.928  1.00  0.64           C  
ATOM   4027  CD1 LEU A 248       7.946  -1.798 -41.630  1.00  0.64           C  
ATOM   4028  CD2 LEU A 248       9.884  -1.789 -43.136  1.00  0.64           C  
ATOM   4029  H   LEU A 248       6.711  -3.673 -44.738  1.00  0.64           H  
ATOM   4030  HA  LEU A 248       9.597  -3.963 -44.726  1.00  0.64           H  
ATOM   4031 1HB  LEU A 248       7.420  -4.099 -42.631  1.00  0.64           H  
ATOM   4032 2HB  LEU A 248       9.149  -4.181 -42.253  1.00  0.64           H  
ATOM   4033  HG  LEU A 248       7.852  -1.839 -43.714  1.00  0.64           H  
ATOM   4034 1HD1 LEU A 248       7.964  -0.710 -41.571  1.00  0.64           H  
ATOM   4035 2HD1 LEU A 248       6.929  -2.150 -41.526  1.00  0.64           H  
ATOM   4036 3HD1 LEU A 248       8.541  -2.215 -40.874  1.00  0.64           H  
ATOM   4037 1HD2 LEU A 248       9.915  -0.698 -43.105  1.00  0.64           H  
ATOM   4038 2HD2 LEU A 248      10.518  -2.195 -42.354  1.00  0.64           H  
ATOM   4039 3HD2 LEU A 248      10.238  -2.138 -44.106  1.00  0.64           H  
ATOM   4040  N   GLY A 249       7.973  -6.658 -44.958  1.00  0.69           N  
ATOM   4041  CA  GLY A 249       8.062  -8.115 -44.938  1.00  0.69           C  
ATOM   4042  C   GLY A 249       7.095  -8.819 -43.982  1.00  0.69           C  
ATOM   4043  O   GLY A 249       7.267 -10.008 -43.703  1.00  0.69           O  
ATOM   4044  H   GLY A 249       7.242  -6.227 -45.524  1.00  0.69           H  
ATOM   4045 1HA  GLY A 249       7.883  -8.481 -45.948  1.00  0.69           H  
ATOM   4046 2HA  GLY A 249       9.081  -8.401 -44.685  1.00  0.69           H  
ATOM   4047  N   GLY A 250       6.088  -8.114 -43.468  1.00  0.77           N  
ATOM   4048  CA  GLY A 250       5.147  -8.748 -42.551  1.00  0.77           C  
ATOM   4049  C   GLY A 250       4.152  -9.627 -43.298  1.00  0.77           C  
ATOM   4050  O   GLY A 250       4.204  -9.713 -44.527  1.00  0.77           O  
ATOM   4051  H   GLY A 250       5.960  -7.128 -43.697  1.00  0.77           H  
ATOM   4052 1HA  GLY A 250       5.678  -9.347 -41.817  1.00  0.77           H  
ATOM   4053 2HA  GLY A 250       4.625  -7.967 -42.017  1.00  0.77           H  
ATOM   4054  N   LYS A 251       3.252 -10.304 -42.570  1.00  0.87           N  
ATOM   4055  CA  LYS A 251       2.328 -11.208 -43.253  1.00  0.87           C  
ATOM   4056  C   LYS A 251       0.903 -10.661 -43.326  1.00  0.87           C  
ATOM   4057  O   LYS A 251       0.212 -10.541 -42.313  1.00  0.87           O  
ATOM   4058  CB  LYS A 251       2.340 -12.581 -42.576  1.00  0.87           C  
ATOM   4059  CG  LYS A 251       1.449 -13.620 -43.259  1.00  0.87           C  
ATOM   4060  CD  LYS A 251       1.995 -14.013 -44.627  1.00  0.87           C  
ATOM   4061  CE  LYS A 251       1.174 -15.127 -45.269  1.00  0.87           C  
ATOM   4062  NZ  LYS A 251       1.690 -15.481 -46.631  1.00  0.87           N  
ATOM   4063  H   LYS A 251       3.200 -10.194 -41.551  1.00  0.87           H  
ATOM   4064  HA  LYS A 251       2.673 -11.341 -44.277  1.00  0.87           H  
ATOM   4065 1HB  LYS A 251       3.359 -12.968 -42.557  1.00  0.87           H  
ATOM   4066 2HB  LYS A 251       2.006 -12.480 -41.539  1.00  0.87           H  
ATOM   4067 1HG  LYS A 251       1.339 -14.507 -42.632  1.00  0.87           H  
ATOM   4068 2HG  LYS A 251       0.478 -13.174 -43.417  1.00  0.87           H  
ATOM   4069 1HD  LYS A 251       1.973 -13.140 -45.284  1.00  0.87           H  
ATOM   4070 2HD  LYS A 251       3.028 -14.345 -44.528  1.00  0.87           H  
ATOM   4071 1HE  LYS A 251       1.215 -16.010 -44.634  1.00  0.87           H  
ATOM   4072 2HE  LYS A 251       0.136 -14.804 -45.357  1.00  0.87           H  
ATOM   4073 1HZ  LYS A 251       1.126 -16.221 -47.026  1.00  0.87           H  
ATOM   4074 2HZ  LYS A 251       1.644 -14.666 -47.230  1.00  0.87           H  
ATOM   4075 3HZ  LYS A 251       2.648 -15.792 -46.558  1.00  0.87           H  
ATOM   4076  N   VAL A 252       0.473 -10.336 -44.540  1.00  0.95           N  
ATOM   4077  CA  VAL A 252      -0.854  -9.782 -44.776  1.00  0.95           C  
ATOM   4078  C   VAL A 252      -1.651 -10.779 -45.637  1.00  0.95           C  
ATOM   4079  O   VAL A 252      -1.219 -11.192 -46.712  1.00  0.95           O  
ATOM   4080  CB  VAL A 252      -0.730  -8.375 -45.384  1.00  0.95           C  
ATOM   4081  CG1 VAL A 252      -2.089  -7.797 -45.653  1.00  0.95           C  
ATOM   4082  CG2 VAL A 252       0.051  -7.484 -44.412  1.00  0.95           C  
ATOM   4083  H   VAL A 252       1.099 -10.461 -45.324  1.00  0.95           H  
ATOM   4084  HA  VAL A 252      -1.365  -9.678 -43.818  1.00  0.95           H  
ATOM   4085  HB  VAL A 252      -0.200  -8.428 -46.338  1.00  0.95           H  
ATOM   4086 1HG1 VAL A 252      -1.980  -6.800 -46.086  1.00  0.95           H  
ATOM   4087 2HG1 VAL A 252      -2.589  -8.434 -46.349  1.00  0.95           H  
ATOM   4088 3HG1 VAL A 252      -2.660  -7.732 -44.725  1.00  0.95           H  
ATOM   4089 1HG2 VAL A 252       0.143  -6.487 -44.825  1.00  0.95           H  
ATOM   4090 2HG2 VAL A 252      -0.478  -7.432 -43.467  1.00  0.95           H  
ATOM   4091 3HG2 VAL A 252       1.047  -7.896 -44.247  1.00  0.95           H  
ATOM   4092  N   TRP A 253      -2.782 -11.202 -45.081  1.00  1.01           N  
ATOM   4093  CA  TRP A 253      -3.649 -12.304 -45.539  1.00  1.01           C  
ATOM   4094  C   TRP A 253      -4.604 -12.267 -46.773  1.00  1.01           C  
ATOM   4095  O   TRP A 253      -4.800 -13.330 -47.357  1.00  1.01           O  
ATOM   4096  CB  TRP A 253      -4.465 -12.657 -44.316  1.00  1.01           C  
ATOM   4097  CG  TRP A 253      -3.558 -13.059 -43.258  1.00  1.01           C  
ATOM   4098  CD1 TRP A 253      -2.408 -13.765 -43.377  1.00  1.01           C  
ATOM   4099  CD2 TRP A 253      -3.639 -12.665 -41.907  1.00  1.01           C  
ATOM   4100  NE1 TRP A 253      -1.794 -13.852 -42.170  1.00  1.01           N  
ATOM   4101  CE2 TRP A 253      -2.521 -13.176 -41.267  1.00  1.01           C  
ATOM   4102  CE3 TRP A 253      -4.539 -11.917 -41.198  1.00  1.01           C  
ATOM   4103  CZ2 TRP A 253      -2.288 -12.955 -39.961  1.00  1.01           C  
ATOM   4104  CZ3 TRP A 253      -4.302 -11.697 -39.876  1.00  1.01           C  
ATOM   4105  CH2 TRP A 253      -3.215 -12.190 -39.270  1.00  1.01           C  
ATOM   4106  H   TRP A 253      -3.038 -10.752 -44.215  1.00  1.01           H  
ATOM   4107  HA  TRP A 253      -2.970 -13.136 -45.723  1.00  1.01           H  
ATOM   4108 1HB  TRP A 253      -5.042 -11.797 -43.979  1.00  1.01           H  
ATOM   4109 2HB  TRP A 253      -5.153 -13.472 -44.538  1.00  1.01           H  
ATOM   4110  HD1 TRP A 253      -2.028 -14.187 -44.305  1.00  1.01           H  
ATOM   4111  HE1 TRP A 253      -0.916 -14.310 -41.968  1.00  1.01           H  
ATOM   4112  HE3 TRP A 253      -5.422 -11.506 -41.679  1.00  1.01           H  
ATOM   4113  HZ2 TRP A 253      -1.414 -13.356 -39.479  1.00  1.01           H  
ATOM   4114  HZ3 TRP A 253      -5.017 -11.111 -39.324  1.00  1.01           H  
ATOM   4115  HH2 TRP A 253      -3.085 -11.980 -38.217  1.00  1.01           H  
ATOM   4116  N   ASN A 254      -5.233 -11.150 -47.210  1.00  1.01           N  
ATOM   4117  CA  ASN A 254      -5.216  -9.765 -46.738  1.00  1.01           C  
ATOM   4118  C   ASN A 254      -6.475  -9.321 -45.988  1.00  1.01           C  
ATOM   4119  O   ASN A 254      -6.810  -8.139 -45.975  1.00  1.01           O  
ATOM   4120  CB  ASN A 254      -4.971  -8.844 -47.915  1.00  1.01           C  
ATOM   4121  CG  ASN A 254      -6.057  -8.901 -48.963  1.00  1.01           C  
ATOM   4122  OD1 ASN A 254      -6.809  -9.879 -49.059  1.00  1.01           O  
ATOM   4123  ND2 ASN A 254      -6.144  -7.866 -49.765  1.00  1.01           N  
ATOM   4124  H   ASN A 254      -5.823 -11.301 -48.016  1.00  1.01           H  
ATOM   4125  HA  ASN A 254      -4.412  -9.637 -46.042  1.00  1.01           H  
ATOM   4126 1HB  ASN A 254      -4.888  -7.817 -47.556  1.00  1.01           H  
ATOM   4127 2HB  ASN A 254      -4.021  -9.103 -48.383  1.00  1.01           H  
ATOM   4128 1HD2 ASN A 254      -6.840  -7.847 -50.483  1.00  1.01           H  
ATOM   4129 2HD2 ASN A 254      -5.515  -7.097 -49.659  1.00  1.01           H  
ATOM   4130  N   LYS A 255      -7.129 -10.239 -45.282  1.00  0.95           N  
ATOM   4131  CA  LYS A 255      -8.339  -9.894 -44.526  1.00  0.95           C  
ATOM   4132  C   LYS A 255      -8.001  -9.287 -43.164  1.00  0.95           C  
ATOM   4133  O   LYS A 255      -8.893  -8.968 -42.383  1.00  0.95           O  
ATOM   4134  CB  LYS A 255      -9.250 -11.111 -44.337  1.00  0.95           C  
ATOM   4135  CG  LYS A 255      -9.763 -11.727 -45.631  1.00  0.95           C  
ATOM   4136  CD  LYS A 255     -10.614 -10.747 -46.444  1.00  0.95           C  
ATOM   4137  CE  LYS A 255     -11.887 -10.367 -45.713  1.00  0.95           C  
ATOM   4138  NZ  LYS A 255     -12.805  -9.550 -46.556  1.00  0.95           N  
ATOM   4139  H   LYS A 255      -6.817 -11.199 -45.312  1.00  0.95           H  
ATOM   4140  HA  LYS A 255      -8.895  -9.145 -45.092  1.00  0.95           H  
ATOM   4141 1HB  LYS A 255      -8.708 -11.886 -43.803  1.00  0.95           H  
ATOM   4142 2HB  LYS A 255     -10.114 -10.837 -43.725  1.00  0.95           H  
ATOM   4143 1HG  LYS A 255      -8.911 -12.037 -46.237  1.00  0.95           H  
ATOM   4144 2HG  LYS A 255     -10.347 -12.605 -45.395  1.00  0.95           H  
ATOM   4145 1HD  LYS A 255     -10.034  -9.842 -46.639  1.00  0.95           H  
ATOM   4146 2HD  LYS A 255     -10.878 -11.200 -47.399  1.00  0.95           H  
ATOM   4147 1HE  LYS A 255     -12.407 -11.250 -45.389  1.00  0.95           H  
ATOM   4148 2HE  LYS A 255     -11.610  -9.781 -44.835  1.00  0.95           H  
ATOM   4149 1HZ  LYS A 255     -13.606  -9.303 -45.969  1.00  0.95           H  
ATOM   4150 2HZ  LYS A 255     -12.343  -8.699 -46.841  1.00  0.95           H  
ATOM   4151 3HZ  LYS A 255     -13.106 -10.058 -47.365  1.00  0.95           H  
ATOM   4152  N   LEU A 256      -6.711  -9.096 -42.906  1.00  0.88           N  
ATOM   4153  CA  LEU A 256      -6.190  -8.506 -41.682  1.00  0.88           C  
ATOM   4154  C   LEU A 256      -6.940  -7.241 -41.285  1.00  0.88           C  
ATOM   4155  O   LEU A 256      -7.291  -7.080 -40.119  1.00  0.88           O  
ATOM   4156  CB  LEU A 256      -4.697  -8.204 -41.892  1.00  0.88           C  
ATOM   4157  CG  LEU A 256      -3.923  -7.469 -40.770  1.00  0.88           C  
ATOM   4158  CD1 LEU A 256      -3.926  -8.236 -39.496  1.00  0.88           C  
ATOM   4159  CD2 LEU A 256      -2.486  -7.290 -41.238  1.00  0.88           C  
ATOM   4160  H   LEU A 256      -6.055  -9.380 -43.610  1.00  0.88           H  
ATOM   4161  HA  LEU A 256      -6.294  -9.235 -40.879  1.00  0.88           H  
ATOM   4162 1HB  LEU A 256      -4.178  -9.143 -42.076  1.00  0.88           H  
ATOM   4163 2HB  LEU A 256      -4.601  -7.592 -42.789  1.00  0.88           H  
ATOM   4164  HG  LEU A 256      -4.387  -6.502 -40.588  1.00  0.88           H  
ATOM   4165 1HD1 LEU A 256      -3.375  -7.680 -38.756  1.00  0.88           H  
ATOM   4166 2HD1 LEU A 256      -4.950  -8.381 -39.156  1.00  0.88           H  
ATOM   4167 3HD1 LEU A 256      -3.450  -9.182 -39.651  1.00  0.88           H  
ATOM   4168 1HD2 LEU A 256      -1.918  -6.761 -40.484  1.00  0.88           H  
ATOM   4169 2HD2 LEU A 256      -2.031  -8.269 -41.413  1.00  0.88           H  
ATOM   4170 3HD2 LEU A 256      -2.486  -6.728 -42.153  1.00  0.88           H  
ATOM   4171  N   TYR A 257      -7.209  -6.342 -42.233  1.00  0.80           N  
ATOM   4172  CA  TYR A 257      -7.928  -5.116 -41.892  1.00  0.80           C  
ATOM   4173  C   TYR A 257      -9.283  -5.411 -41.246  1.00  0.80           C  
ATOM   4174  O   TYR A 257      -9.563  -4.944 -40.141  1.00  0.80           O  
ATOM   4175  CB  TYR A 257      -8.108  -4.272 -43.155  1.00  0.80           C  
ATOM   4176  CG  TYR A 257      -8.944  -3.021 -43.020  1.00  0.80           C  
ATOM   4177  CD1 TYR A 257      -8.417  -1.878 -42.467  1.00  0.80           C  
ATOM   4178  CD2 TYR A 257     -10.247  -3.022 -43.492  1.00  0.80           C  
ATOM   4179  CE1 TYR A 257      -9.195  -0.740 -42.371  1.00  0.80           C  
ATOM   4180  CE2 TYR A 257     -11.014  -1.886 -43.407  1.00  0.80           C  
ATOM   4181  CZ  TYR A 257     -10.487  -0.747 -42.852  1.00  0.80           C  
ATOM   4182  OH  TYR A 257     -11.242   0.384 -42.756  1.00  0.80           O  
ATOM   4183  H   TYR A 257      -6.916  -6.514 -43.185  1.00  0.80           H  
ATOM   4184  HA  TYR A 257      -7.334  -4.559 -41.171  1.00  0.80           H  
ATOM   4185 1HB  TYR A 257      -7.126  -3.977 -43.521  1.00  0.80           H  
ATOM   4186 2HB  TYR A 257      -8.561  -4.892 -43.929  1.00  0.80           H  
ATOM   4187  HD1 TYR A 257      -7.391  -1.872 -42.102  1.00  0.80           H  
ATOM   4188  HD2 TYR A 257     -10.663  -3.922 -43.933  1.00  0.80           H  
ATOM   4189  HE1 TYR A 257      -8.790   0.166 -41.921  1.00  0.80           H  
ATOM   4190  HE2 TYR A 257     -12.038  -1.891 -43.780  1.00  0.80           H  
ATOM   4191  HH  TYR A 257     -12.177   0.165 -42.834  1.00  0.80           H  
ATOM   4192  N   GLU A 258     -10.115  -6.214 -41.914  1.00  0.74           N  
ATOM   4193  CA  GLU A 258     -11.439  -6.512 -41.376  1.00  0.74           C  
ATOM   4194  C   GLU A 258     -11.351  -7.317 -40.092  1.00  0.74           C  
ATOM   4195  O   GLU A 258     -12.094  -7.075 -39.140  1.00  0.74           O  
ATOM   4196  CB  GLU A 258     -12.292  -7.251 -42.411  1.00  0.74           C  
ATOM   4197  CG  GLU A 258     -12.688  -6.370 -43.602  1.00  0.74           C  
ATOM   4198  CD  GLU A 258     -13.497  -7.077 -44.650  1.00  0.74           C  
ATOM   4199  OE1 GLU A 258     -13.751  -8.254 -44.504  1.00  0.74           O  
ATOM   4200  OE2 GLU A 258     -13.830  -6.461 -45.630  1.00  0.74           O  
ATOM   4201  H   GLU A 258      -9.824  -6.614 -42.796  1.00  0.74           H  
ATOM   4202  HA  GLU A 258     -11.930  -5.567 -41.145  1.00  0.74           H  
ATOM   4203 1HB  GLU A 258     -11.734  -8.110 -42.791  1.00  0.74           H  
ATOM   4204 2HB  GLU A 258     -13.199  -7.628 -41.939  1.00  0.74           H  
ATOM   4205 1HG  GLU A 258     -13.255  -5.514 -43.234  1.00  0.74           H  
ATOM   4206 2HG  GLU A 258     -11.777  -5.992 -44.060  1.00  0.74           H  
ATOM   4207  N   GLN A 259     -10.400  -8.246 -40.039  1.00  0.71           N  
ATOM   4208  CA  GLN A 259     -10.251  -9.102 -38.875  1.00  0.71           C  
ATOM   4209  C   GLN A 259      -9.896  -8.270 -37.662  1.00  0.71           C  
ATOM   4210  O   GLN A 259     -10.433  -8.468 -36.567  1.00  0.71           O  
ATOM   4211  CB  GLN A 259      -9.148 -10.117 -39.129  1.00  0.71           C  
ATOM   4212  CG  GLN A 259      -9.500 -11.125 -40.156  1.00  0.71           C  
ATOM   4213  CD  GLN A 259      -8.367 -12.072 -40.451  1.00  0.71           C  
ATOM   4214  OE1 GLN A 259      -7.304 -11.837 -39.905  1.00  0.71           O  
ATOM   4215  NE2 GLN A 259      -8.541 -13.107 -41.297  1.00  0.71           N  
ATOM   4216  H   GLN A 259      -9.791  -8.389 -40.845  1.00  0.71           H  
ATOM   4217  HA  GLN A 259     -11.196  -9.614 -38.688  1.00  0.71           H  
ATOM   4218 1HB  GLN A 259      -8.250  -9.599 -39.456  1.00  0.71           H  
ATOM   4219 2HB  GLN A 259      -8.909 -10.642 -38.203  1.00  0.71           H  
ATOM   4220 1HG  GLN A 259     -10.282 -11.636 -39.728  1.00  0.71           H  
ATOM   4221 2HG  GLN A 259      -9.835 -10.662 -41.059  1.00  0.71           H  
ATOM   4222 1HE2 GLN A 259      -7.774 -13.718 -41.491  1.00  0.71           H  
ATOM   4223 2HE2 GLN A 259      -9.437 -13.302 -41.766  1.00  0.71           H  
ATOM   4224  N   THR A 260      -9.035  -7.288 -37.879  1.00  0.72           N  
ATOM   4225  CA  THR A 260      -8.602  -6.409 -36.829  1.00  0.72           C  
ATOM   4226  C   THR A 260      -9.768  -5.615 -36.297  1.00  0.72           C  
ATOM   4227  O   THR A 260      -9.937  -5.482 -35.084  1.00  0.72           O  
ATOM   4228  CB  THR A 260      -7.579  -5.418 -37.339  1.00  0.72           C  
ATOM   4229  OG1 THR A 260      -6.428  -6.105 -37.842  1.00  0.72           O  
ATOM   4230  CG2 THR A 260      -7.199  -4.606 -36.248  1.00  0.72           C  
ATOM   4231  H   THR A 260      -8.624  -7.169 -38.805  1.00  0.72           H  
ATOM   4232  HA  THR A 260      -8.175  -7.000 -36.020  1.00  0.72           H  
ATOM   4233  HB  THR A 260      -8.010  -4.811 -38.123  1.00  0.72           H  
ATOM   4234  HG1 THR A 260      -6.695  -6.590 -38.649  1.00  0.72           H  
ATOM   4235 1HG2 THR A 260      -6.472  -3.876 -36.563  1.00  0.72           H  
ATOM   4236 2HG2 THR A 260      -8.069  -4.114 -35.856  1.00  0.72           H  
ATOM   4237 3HG2 THR A 260      -6.785  -5.263 -35.509  1.00  0.72           H  
ATOM   4238  N   LEU A 261     -10.584  -5.093 -37.208  1.00  0.75           N  
ATOM   4239  CA  LEU A 261     -11.719  -4.286 -36.821  1.00  0.75           C  
ATOM   4240  C   LEU A 261     -12.736  -5.086 -36.017  1.00  0.75           C  
ATOM   4241  O   LEU A 261     -13.288  -4.573 -35.036  1.00  0.75           O  
ATOM   4242  CB  LEU A 261     -12.358  -3.694 -38.071  1.00  0.75           C  
ATOM   4243  CG  LEU A 261     -11.462  -2.688 -38.760  1.00  0.75           C  
ATOM   4244  CD1 LEU A 261     -12.064  -2.247 -40.038  1.00  0.75           C  
ATOM   4245  CD2 LEU A 261     -11.224  -1.566 -37.852  1.00  0.75           C  
ATOM   4246  H   LEU A 261     -10.382  -5.234 -38.202  1.00  0.75           H  
ATOM   4247  HA  LEU A 261     -11.357  -3.470 -36.198  1.00  0.75           H  
ATOM   4248 1HB  LEU A 261     -12.569  -4.501 -38.774  1.00  0.75           H  
ATOM   4249 2HB  LEU A 261     -13.291  -3.206 -37.804  1.00  0.75           H  
ATOM   4250  HG  LEU A 261     -10.514  -3.146 -38.974  1.00  0.75           H  
ATOM   4251 1HD1 LEU A 261     -11.400  -1.543 -40.486  1.00  0.75           H  
ATOM   4252 2HD1 LEU A 261     -12.200  -3.104 -40.697  1.00  0.75           H  
ATOM   4253 3HD1 LEU A 261     -13.024  -1.769 -39.850  1.00  0.75           H  
ATOM   4254 1HD2 LEU A 261     -10.545  -0.863 -38.314  1.00  0.75           H  
ATOM   4255 2HD2 LEU A 261     -12.166  -1.069 -37.611  1.00  0.75           H  
ATOM   4256 3HD2 LEU A 261     -10.785  -1.961 -36.969  1.00  0.75           H  
ATOM   4257  N   GLU A 262     -12.951  -6.358 -36.376  1.00  0.80           N  
ATOM   4258  CA  GLU A 262     -13.906  -7.143 -35.605  1.00  0.80           C  
ATOM   4259  C   GLU A 262     -13.335  -7.381 -34.203  1.00  0.80           C  
ATOM   4260  O   GLU A 262     -14.053  -7.301 -33.198  1.00  0.80           O  
ATOM   4261  CB  GLU A 262     -14.179  -8.495 -36.257  1.00  0.80           C  
ATOM   4262  CG  GLU A 262     -14.873  -8.476 -37.627  1.00  0.80           C  
ATOM   4263  CD  GLU A 262     -16.189  -7.783 -37.696  1.00  0.80           C  
ATOM   4264  OE1 GLU A 262     -17.042  -8.043 -36.901  1.00  0.80           O  
ATOM   4265  OE2 GLU A 262     -16.341  -6.943 -38.554  1.00  0.80           O  
ATOM   4266  H   GLU A 262     -12.487  -6.748 -37.200  1.00  0.80           H  
ATOM   4267  HA  GLU A 262     -14.837  -6.585 -35.515  1.00  0.80           H  
ATOM   4268 1HB  GLU A 262     -13.231  -9.027 -36.382  1.00  0.80           H  
ATOM   4269 2HB  GLU A 262     -14.792  -9.088 -35.585  1.00  0.80           H  
ATOM   4270 1HG  GLU A 262     -14.210  -8.032 -38.354  1.00  0.80           H  
ATOM   4271 2HG  GLU A 262     -15.024  -9.503 -37.906  1.00  0.80           H  
ATOM   4272  N   ARG A 263     -12.023  -7.617 -34.130  1.00  0.85           N  
ATOM   4273  CA  ARG A 263     -11.380  -7.818 -32.846  1.00  0.85           C  
ATOM   4274  C   ARG A 263     -11.436  -6.549 -32.006  1.00  0.85           C  
ATOM   4275  O   ARG A 263     -11.647  -6.613 -30.796  1.00  0.85           O  
ATOM   4276  CB  ARG A 263      -9.948  -8.269 -33.029  1.00  0.85           C  
ATOM   4277  CG  ARG A 263      -9.791  -9.680 -33.505  1.00  0.85           C  
ATOM   4278  CD  ARG A 263      -8.379 -10.023 -33.649  1.00  0.85           C  
ATOM   4279  NE  ARG A 263      -8.197 -11.372 -34.122  1.00  0.85           N  
ATOM   4280  CZ  ARG A 263      -8.227 -12.446 -33.326  1.00  0.85           C  
ATOM   4281  NH1 ARG A 263      -8.455 -12.303 -32.039  1.00  0.85           N  
ATOM   4282  NH2 ARG A 263      -8.033 -13.638 -33.818  1.00  0.85           N  
ATOM   4283  H   ARG A 263     -11.468  -7.692 -34.986  1.00  0.85           H  
ATOM   4284  HA  ARG A 263     -11.915  -8.608 -32.320  1.00  0.85           H  
ATOM   4285 1HB  ARG A 263      -9.459  -7.628 -33.759  1.00  0.85           H  
ATOM   4286 2HB  ARG A 263      -9.408  -8.166 -32.090  1.00  0.85           H  
ATOM   4287 1HG  ARG A 263     -10.238 -10.356 -32.779  1.00  0.85           H  
ATOM   4288 2HG  ARG A 263     -10.287  -9.808 -34.467  1.00  0.85           H  
ATOM   4289 1HD  ARG A 263      -7.922  -9.343 -34.365  1.00  0.85           H  
ATOM   4290 2HD  ARG A 263      -7.878  -9.926 -32.689  1.00  0.85           H  
ATOM   4291  HE  ARG A 263      -8.013 -11.520 -35.113  1.00  0.85           H  
ATOM   4292 1HH1 ARG A 263      -8.607 -11.381 -31.652  1.00  0.85           H  
ATOM   4293 2HH1 ARG A 263      -8.476 -13.113 -31.439  1.00  0.85           H  
ATOM   4294 1HH2 ARG A 263      -7.840 -13.768 -34.826  1.00  0.85           H  
ATOM   4295 2HH2 ARG A 263      -8.033 -14.430 -33.201  1.00  0.85           H  
ATOM   4296  N   ALA A 264     -11.259  -5.388 -32.640  1.00  0.91           N  
ATOM   4297  CA  ALA A 264     -11.341  -4.128 -31.918  1.00  0.91           C  
ATOM   4298  C   ALA A 264     -12.744  -3.943 -31.350  1.00  0.91           C  
ATOM   4299  O   ALA A 264     -12.910  -3.554 -30.195  1.00  0.91           O  
ATOM   4300  CB  ALA A 264     -10.982  -2.975 -32.826  1.00  0.91           C  
ATOM   4301  H   ALA A 264     -11.050  -5.386 -33.635  1.00  0.91           H  
ATOM   4302  HA  ALA A 264     -10.636  -4.162 -31.089  1.00  0.91           H  
ATOM   4303 1HB  ALA A 264     -11.024  -2.038 -32.270  1.00  0.91           H  
ATOM   4304 2HB  ALA A 264      -9.974  -3.133 -33.207  1.00  0.91           H  
ATOM   4305 3HB  ALA A 264     -11.682  -2.938 -33.657  1.00  0.91           H  
ATOM   4306  N   ALA A 265     -13.768  -4.301 -32.133  1.00  0.97           N  
ATOM   4307  CA  ALA A 265     -15.154  -4.194 -31.683  1.00  0.97           C  
ATOM   4308  C   ALA A 265     -15.377  -5.049 -30.451  1.00  0.97           C  
ATOM   4309  O   ALA A 265     -16.137  -4.690 -29.559  1.00  0.97           O  
ATOM   4310  CB  ALA A 265     -16.116  -4.623 -32.771  1.00  0.97           C  
ATOM   4311  H   ALA A 265     -13.582  -4.616 -33.086  1.00  0.97           H  
ATOM   4312  HA  ALA A 265     -15.348  -3.156 -31.426  1.00  0.97           H  
ATOM   4313 1HB  ALA A 265     -17.123  -4.515 -32.407  1.00  0.97           H  
ATOM   4314 2HB  ALA A 265     -15.961  -3.999 -33.644  1.00  0.97           H  
ATOM   4315 3HB  ALA A 265     -15.936  -5.661 -33.034  1.00  0.97           H  
ATOM   4316  N   ALA A 266     -14.688  -6.185 -30.402  1.00  1.03           N  
ATOM   4317  CA  ALA A 266     -14.765  -7.138 -29.308  1.00  1.03           C  
ATOM   4318  C   ALA A 266     -13.882  -6.751 -28.109  1.00  1.03           C  
ATOM   4319  O   ALA A 266     -13.909  -7.427 -27.076  1.00  1.03           O  
ATOM   4320  CB  ALA A 266     -14.353  -8.508 -29.816  1.00  1.03           C  
ATOM   4321  H   ALA A 266     -14.105  -6.426 -31.205  1.00  1.03           H  
ATOM   4322  HA  ALA A 266     -15.800  -7.174 -28.972  1.00  1.03           H  
ATOM   4323 1HB  ALA A 266     -14.449  -9.241 -29.018  1.00  1.03           H  
ATOM   4324 2HB  ALA A 266     -14.986  -8.778 -30.653  1.00  1.03           H  
ATOM   4325 3HB  ALA A 266     -13.321  -8.468 -30.151  1.00  1.03           H  
ATOM   4326  N   SER A 267     -13.119  -5.663 -28.209  1.00  1.07           N  
ATOM   4327  CA  SER A 267     -12.233  -5.275 -27.124  1.00  1.07           C  
ATOM   4328  C   SER A 267     -12.963  -5.124 -25.777  1.00  1.07           C  
ATOM   4329  O   SER A 267     -12.432  -5.611 -24.780  1.00  1.07           O  
ATOM   4330  CB  SER A 267     -11.405  -4.058 -27.491  1.00  1.07           C  
ATOM   4331  OG  SER A 267     -10.579  -3.694 -26.433  1.00  1.07           O  
ATOM   4332  H   SER A 267     -13.130  -5.093 -29.053  1.00  1.07           H  
ATOM   4333  HA  SER A 267     -11.511  -6.083 -26.998  1.00  1.07           H  
ATOM   4334 1HB  SER A 267     -10.791  -4.311 -28.357  1.00  1.07           H  
ATOM   4335 2HB  SER A 267     -12.009  -3.225 -27.782  1.00  1.07           H  
ATOM   4336  HG  SER A 267      -9.982  -3.026 -26.780  1.00  1.07           H  
ATOM   4337  N   PRO A 268     -14.141  -4.450 -25.671  1.00  1.10           N  
ATOM   4338  CA  PRO A 268     -14.945  -4.350 -24.469  1.00  1.10           C  
ATOM   4339  C   PRO A 268     -15.211  -5.703 -23.832  1.00  1.10           C  
ATOM   4340  O   PRO A 268     -15.354  -5.802 -22.614  1.00  1.10           O  
ATOM   4341  CB  PRO A 268     -16.227  -3.744 -24.993  1.00  1.10           C  
ATOM   4342  CG  PRO A 268     -15.807  -2.929 -26.131  1.00  1.10           C  
ATOM   4343  CD  PRO A 268     -14.743  -3.720 -26.798  1.00  1.10           C  
ATOM   4344  HA  PRO A 268     -14.472  -3.669 -23.761  1.00  1.10           H  
ATOM   4345 1HB  PRO A 268     -16.890  -4.536 -25.329  1.00  1.10           H  
ATOM   4346 2HB  PRO A 268     -16.742  -3.202 -24.201  1.00  1.10           H  
ATOM   4347 1HG  PRO A 268     -16.665  -2.816 -26.761  1.00  1.10           H  
ATOM   4348 2HG  PRO A 268     -15.484  -1.929 -25.827  1.00  1.10           H  
ATOM   4349 1HD  PRO A 268     -15.242  -4.397 -27.451  1.00  1.10           H  
ATOM   4350 2HD  PRO A 268     -14.068  -3.056 -27.308  1.00  1.10           H  
ATOM   4351  N   LEU A 269     -15.294  -6.764 -24.639  1.00  1.11           N  
ATOM   4352  CA  LEU A 269     -15.530  -8.071 -24.075  1.00  1.11           C  
ATOM   4353  C   LEU A 269     -14.342  -8.441 -23.238  1.00  1.11           C  
ATOM   4354  O   LEU A 269     -14.473  -8.880 -22.095  1.00  1.11           O  
ATOM   4355  CB  LEU A 269     -15.709  -9.136 -25.144  1.00  1.11           C  
ATOM   4356  CG  LEU A 269     -15.881 -10.457 -24.584  1.00  1.11           C  
ATOM   4357  CD1 LEU A 269     -17.073 -10.427 -23.797  1.00  1.11           C  
ATOM   4358  CD2 LEU A 269     -15.935 -11.473 -25.652  1.00  1.11           C  
ATOM   4359  H   LEU A 269     -15.131  -6.702 -25.639  1.00  1.11           H  
ATOM   4360  HA  LEU A 269     -16.408  -8.045 -23.440  1.00  1.11           H  
ATOM   4361 1HB  LEU A 269     -16.572  -8.895 -25.763  1.00  1.11           H  
ATOM   4362 2HB  LEU A 269     -14.827  -9.178 -25.766  1.00  1.11           H  
ATOM   4363  HG  LEU A 269     -15.043 -10.675 -23.919  1.00  1.11           H  
ATOM   4364 1HD1 LEU A 269     -17.181 -11.373 -23.330  1.00  1.11           H  
ATOM   4365 2HD1 LEU A 269     -16.966  -9.663 -23.052  1.00  1.11           H  
ATOM   4366 3HD1 LEU A 269     -17.933 -10.210 -24.421  1.00  1.11           H  
ATOM   4367 1HD2 LEU A 269     -16.059 -12.456 -25.224  1.00  1.11           H  
ATOM   4368 2HD2 LEU A 269     -16.770 -11.252 -26.307  1.00  1.11           H  
ATOM   4369 3HD2 LEU A 269     -15.005 -11.448 -26.219  1.00  1.11           H  
ATOM   4370  N   MET A 270     -13.165  -8.264 -23.823  1.00  1.12           N  
ATOM   4371  CA  MET A 270     -11.952  -8.648 -23.131  1.00  1.12           C  
ATOM   4372  C   MET A 270     -11.694  -7.708 -21.942  1.00  1.12           C  
ATOM   4373  O   MET A 270     -11.184  -8.134 -20.899  1.00  1.12           O  
ATOM   4374  CB  MET A 270     -10.804  -8.667 -24.127  1.00  1.12           C  
ATOM   4375  CG  MET A 270     -10.986  -9.759 -25.212  1.00  1.12           C  
ATOM   4376  SD  MET A 270     -11.295 -11.424 -24.532  1.00  1.12           S  
ATOM   4377  CE  MET A 270      -9.730 -11.766 -23.745  1.00  1.12           C  
ATOM   4378  H   MET A 270     -13.140  -7.869 -24.768  1.00  1.12           H  
ATOM   4379  HA  MET A 270     -12.084  -9.654 -22.738  1.00  1.12           H  
ATOM   4380 1HB  MET A 270     -10.738  -7.696 -24.624  1.00  1.12           H  
ATOM   4381 2HB  MET A 270      -9.864  -8.842 -23.607  1.00  1.12           H  
ATOM   4382 1HG  MET A 270     -11.834  -9.483 -25.849  1.00  1.12           H  
ATOM   4383 2HG  MET A 270     -10.095  -9.801 -25.836  1.00  1.12           H  
ATOM   4384 1HE  MET A 270      -9.760 -12.751 -23.284  1.00  1.12           H  
ATOM   4385 2HE  MET A 270      -8.934 -11.738 -24.490  1.00  1.12           H  
ATOM   4386 3HE  MET A 270      -9.538 -11.013 -22.980  1.00  1.12           H  
ATOM   4387  N   TYR A 271     -12.120  -6.441 -22.062  1.00  1.11           N  
ATOM   4388  CA  TYR A 271     -11.999  -5.510 -20.939  1.00  1.11           C  
ATOM   4389  C   TYR A 271     -12.889  -5.995 -19.796  1.00  1.11           C  
ATOM   4390  O   TYR A 271     -12.479  -5.999 -18.630  1.00  1.11           O  
ATOM   4391  CB  TYR A 271     -12.400  -4.089 -21.341  1.00  1.11           C  
ATOM   4392  CG  TYR A 271     -11.400  -3.366 -22.245  1.00  1.11           C  
ATOM   4393  CD1 TYR A 271     -11.845  -2.436 -23.184  1.00  1.11           C  
ATOM   4394  CD2 TYR A 271     -10.044  -3.616 -22.121  1.00  1.11           C  
ATOM   4395  CE1 TYR A 271     -10.950  -1.763 -23.979  1.00  1.11           C  
ATOM   4396  CE2 TYR A 271      -9.141  -2.939 -22.922  1.00  1.11           C  
ATOM   4397  CZ  TYR A 271      -9.590  -2.014 -23.844  1.00  1.11           C  
ATOM   4398  OH  TYR A 271      -8.684  -1.337 -24.623  1.00  1.11           O  
ATOM   4399  H   TYR A 271     -12.497  -6.125 -22.956  1.00  1.11           H  
ATOM   4400  HA  TYR A 271     -10.969  -5.507 -20.589  1.00  1.11           H  
ATOM   4401 1HB  TYR A 271     -13.354  -4.120 -21.846  1.00  1.11           H  
ATOM   4402 2HB  TYR A 271     -12.542  -3.488 -20.444  1.00  1.11           H  
ATOM   4403  HD1 TYR A 271     -12.898  -2.231 -23.288  1.00  1.11           H  
ATOM   4404  HD2 TYR A 271      -9.689  -4.340 -21.389  1.00  1.11           H  
ATOM   4405  HE1 TYR A 271     -11.308  -1.036 -24.705  1.00  1.11           H  
ATOM   4406  HE2 TYR A 271      -8.073  -3.130 -22.822  1.00  1.11           H  
ATOM   4407  HH  TYR A 271      -7.796  -1.551 -24.324  1.00  1.11           H  
ATOM   4408  N   GLY A 272     -14.091  -6.459 -20.156  1.00  1.11           N  
ATOM   4409  CA  GLY A 272     -15.062  -7.013 -19.230  1.00  1.11           C  
ATOM   4410  C   GLY A 272     -14.486  -8.229 -18.538  1.00  1.11           C  
ATOM   4411  O   GLY A 272     -14.538  -8.340 -17.313  1.00  1.11           O  
ATOM   4412  H   GLY A 272     -14.367  -6.399 -21.135  1.00  1.11           H  
ATOM   4413 1HA  GLY A 272     -15.329  -6.271 -18.487  1.00  1.11           H  
ATOM   4414 2HA  GLY A 272     -15.965  -7.285 -19.777  1.00  1.11           H  
ATOM   4415  N   LEU A 273     -13.927  -9.142 -19.322  1.00  1.12           N  
ATOM   4416  CA  LEU A 273     -13.357 -10.358 -18.778  1.00  1.12           C  
ATOM   4417  C   LEU A 273     -12.312 -10.001 -17.728  1.00  1.12           C  
ATOM   4418  O   LEU A 273     -12.326 -10.529 -16.618  1.00  1.12           O  
ATOM   4419  CB  LEU A 273     -12.677 -11.146 -19.882  1.00  1.12           C  
ATOM   4420  CG  LEU A 273     -12.102 -12.457 -19.487  1.00  1.12           C  
ATOM   4421  CD1 LEU A 273     -13.260 -13.400 -19.101  1.00  1.12           C  
ATOM   4422  CD2 LEU A 273     -11.283 -12.957 -20.614  1.00  1.12           C  
ATOM   4423  H   LEU A 273     -13.930  -8.993 -20.331  1.00  1.12           H  
ATOM   4424  HA  LEU A 273     -14.144 -10.951 -18.320  1.00  1.12           H  
ATOM   4425 1HB  LEU A 273     -13.396 -11.316 -20.685  1.00  1.12           H  
ATOM   4426 2HB  LEU A 273     -11.864 -10.546 -20.283  1.00  1.12           H  
ATOM   4427  HG  LEU A 273     -11.461 -12.344 -18.606  1.00  1.12           H  
ATOM   4428 1HD1 LEU A 273     -12.854 -14.367 -18.807  1.00  1.12           H  
ATOM   4429 2HD1 LEU A 273     -13.821 -12.973 -18.270  1.00  1.12           H  
ATOM   4430 3HD1 LEU A 273     -13.925 -13.531 -19.959  1.00  1.12           H  
ATOM   4431 1HD2 LEU A 273     -10.851 -13.926 -20.358  1.00  1.12           H  
ATOM   4432 2HD2 LEU A 273     -11.909 -13.044 -21.477  1.00  1.12           H  
ATOM   4433 3HD2 LEU A 273     -10.488 -12.244 -20.817  1.00  1.12           H  
ATOM   4434  N   PHE A 274     -11.410  -9.082 -18.076  1.00  1.15           N  
ATOM   4435  CA  PHE A 274     -10.355  -8.640 -17.171  1.00  1.15           C  
ATOM   4436  C   PHE A 274     -10.953  -8.071 -15.892  1.00  1.15           C  
ATOM   4437  O   PHE A 274     -10.506  -8.378 -14.780  1.00  1.15           O  
ATOM   4438  CB  PHE A 274      -9.440  -7.641 -17.867  1.00  1.15           C  
ATOM   4439  CG  PHE A 274      -8.327  -7.140 -17.020  1.00  1.15           C  
ATOM   4440  CD1 PHE A 274      -7.255  -7.963 -16.716  1.00  1.15           C  
ATOM   4441  CD2 PHE A 274      -8.313  -5.844 -16.571  1.00  1.15           C  
ATOM   4442  CE1 PHE A 274      -6.204  -7.497 -15.959  1.00  1.15           C  
ATOM   4443  CE2 PHE A 274      -7.262  -5.374 -15.826  1.00  1.15           C  
ATOM   4444  CZ  PHE A 274      -6.205  -6.204 -15.515  1.00  1.15           C  
ATOM   4445  H   PHE A 274     -11.445  -8.679 -19.014  1.00  1.15           H  
ATOM   4446  HA  PHE A 274      -9.751  -9.509 -16.906  1.00  1.15           H  
ATOM   4447 1HB  PHE A 274      -9.015  -8.102 -18.757  1.00  1.15           H  
ATOM   4448 2HB  PHE A 274     -10.029  -6.786 -18.199  1.00  1.15           H  
ATOM   4449  HD1 PHE A 274      -7.252  -8.996 -17.076  1.00  1.15           H  
ATOM   4450  HD2 PHE A 274      -9.145  -5.192 -16.824  1.00  1.15           H  
ATOM   4451  HE1 PHE A 274      -5.365  -8.157 -15.711  1.00  1.15           H  
ATOM   4452  HE2 PHE A 274      -7.264  -4.353 -15.485  1.00  1.15           H  
ATOM   4453  HZ  PHE A 274      -5.367  -5.845 -14.921  1.00  1.15           H  
ATOM   4454  N   ALA A 275     -11.972  -7.231 -16.035  1.00  1.21           N  
ATOM   4455  CA  ALA A 275     -12.612  -6.645 -14.876  1.00  1.21           C  
ATOM   4456  C   ALA A 275     -13.118  -7.747 -13.932  1.00  1.21           C  
ATOM   4457  O   ALA A 275     -12.994  -7.640 -12.704  1.00  1.21           O  
ATOM   4458  CB  ALA A 275     -13.761  -5.771 -15.335  1.00  1.21           C  
ATOM   4459  H   ALA A 275     -12.300  -6.983 -16.968  1.00  1.21           H  
ATOM   4460  HA  ALA A 275     -11.878  -6.039 -14.351  1.00  1.21           H  
ATOM   4461 1HB  ALA A 275     -14.196  -5.318 -14.495  1.00  1.21           H  
ATOM   4462 2HB  ALA A 275     -13.393  -5.007 -16.010  1.00  1.21           H  
ATOM   4463 3HB  ALA A 275     -14.499  -6.368 -15.852  1.00  1.21           H  
ATOM   4464  N   LEU A 276     -13.635  -8.842 -14.512  1.00  1.30           N  
ATOM   4465  CA  LEU A 276     -14.139  -9.976 -13.738  1.00  1.30           C  
ATOM   4466  C   LEU A 276     -13.018 -10.788 -13.098  1.00  1.30           C  
ATOM   4467  O   LEU A 276     -13.138 -11.219 -11.948  1.00  1.30           O  
ATOM   4468  CB  LEU A 276     -14.960 -10.894 -14.643  1.00  1.30           C  
ATOM   4469  CG  LEU A 276     -16.197 -10.286 -15.128  1.00  1.30           C  
ATOM   4470  CD1 LEU A 276     -16.838 -11.194 -16.165  1.00  1.30           C  
ATOM   4471  CD2 LEU A 276     -17.102 -10.006 -13.923  1.00  1.30           C  
ATOM   4472  H   LEU A 276     -13.715  -8.863 -15.532  1.00  1.30           H  
ATOM   4473  HA  LEU A 276     -14.780  -9.590 -12.949  1.00  1.30           H  
ATOM   4474 1HB  LEU A 276     -14.368 -11.177 -15.500  1.00  1.30           H  
ATOM   4475 2HB  LEU A 276     -15.220 -11.793 -14.089  1.00  1.30           H  
ATOM   4476  HG  LEU A 276     -15.959  -9.371 -15.610  1.00  1.30           H  
ATOM   4477 1HD1 LEU A 276     -17.730 -10.722 -16.534  1.00  1.30           H  
ATOM   4478 2HD1 LEU A 276     -16.146 -11.348 -16.987  1.00  1.30           H  
ATOM   4479 3HD1 LEU A 276     -17.086 -12.153 -15.718  1.00  1.30           H  
ATOM   4480 1HD2 LEU A 276     -18.017  -9.538 -14.236  1.00  1.30           H  
ATOM   4481 2HD2 LEU A 276     -17.336 -10.947 -13.421  1.00  1.30           H  
ATOM   4482 3HD2 LEU A 276     -16.587  -9.344 -13.230  1.00  1.30           H  
ATOM   4483  N   GLU A 277     -11.907 -10.969 -13.821  1.00  1.44           N  
ATOM   4484  CA  GLU A 277     -10.763 -11.718 -13.292  1.00  1.44           C  
ATOM   4485  C   GLU A 277     -10.196 -11.010 -12.068  1.00  1.44           C  
ATOM   4486  O   GLU A 277      -9.766 -11.645 -11.101  1.00  1.44           O  
ATOM   4487  CB  GLU A 277      -9.660 -11.877 -14.351  1.00  1.44           C  
ATOM   4488  CG  GLU A 277      -9.989 -12.835 -15.515  1.00  1.44           C  
ATOM   4489  CD  GLU A 277      -8.882 -12.907 -16.558  1.00  1.44           C  
ATOM   4490  OE1 GLU A 277      -7.946 -12.145 -16.461  1.00  1.44           O  
ATOM   4491  OE2 GLU A 277      -8.967 -13.738 -17.435  1.00  1.44           O  
ATOM   4492  H   GLU A 277     -11.876 -10.602 -14.773  1.00  1.44           H  
ATOM   4493  HA  GLU A 277     -11.105 -12.707 -12.990  1.00  1.44           H  
ATOM   4494 1HB  GLU A 277      -9.440 -10.899 -14.782  1.00  1.44           H  
ATOM   4495 2HB  GLU A 277      -8.749 -12.230 -13.872  1.00  1.44           H  
ATOM   4496 1HG  GLU A 277     -10.156 -13.832 -15.111  1.00  1.44           H  
ATOM   4497 2HG  GLU A 277     -10.909 -12.513 -15.991  1.00  1.44           H  
ATOM   4498  N   THR A 278     -10.216  -9.683 -12.124  1.00  1.60           N  
ATOM   4499  CA  THR A 278      -9.709  -8.831 -11.067  1.00  1.60           C  
ATOM   4500  C   THR A 278     -10.770  -8.443 -10.023  1.00  1.60           C  
ATOM   4501  O   THR A 278     -10.421  -7.983  -8.935  1.00  1.60           O  
ATOM   4502  CB  THR A 278      -9.100  -7.565 -11.704  1.00  1.60           C  
ATOM   4503  OG1 THR A 278     -10.101  -6.874 -12.449  1.00  1.60           O  
ATOM   4504  CG2 THR A 278      -7.997  -7.946 -12.639  1.00  1.60           C  
ATOM   4505  H   THR A 278     -10.558  -9.242 -12.980  1.00  1.60           H  
ATOM   4506  HA  THR A 278      -8.915  -9.370 -10.552  1.00  1.60           H  
ATOM   4507  HB  THR A 278      -8.715  -6.910 -10.926  1.00  1.60           H  
ATOM   4508  HG1 THR A 278     -10.305  -7.402 -13.262  1.00  1.60           H  
ATOM   4509 1HG2 THR A 278      -7.577  -7.064 -13.091  1.00  1.60           H  
ATOM   4510 2HG2 THR A 278      -7.233  -8.460 -12.087  1.00  1.60           H  
ATOM   4511 3HG2 THR A 278      -8.380  -8.598 -13.422  1.00  1.60           H  
ATOM   4512  N   GLN A 279     -12.060  -8.634 -10.348  1.00  1.76           N  
ATOM   4513  CA  GLN A 279     -13.189  -8.250  -9.489  1.00  1.76           C  
ATOM   4514  C   GLN A 279     -13.060  -6.796  -9.092  1.00  1.76           C  
ATOM   4515  O   GLN A 279     -13.259  -6.416  -7.935  1.00  1.76           O  
ATOM   4516  CB  GLN A 279     -13.278  -9.131  -8.235  1.00  1.76           C  
ATOM   4517  CG  GLN A 279     -13.636 -10.592  -8.496  1.00  1.76           C  
ATOM   4518  CD  GLN A 279     -15.119 -10.790  -8.874  1.00  1.76           C  
ATOM   4519  OE1 GLN A 279     -16.017 -10.608  -8.040  1.00  1.76           O  
ATOM   4520  NE2 GLN A 279     -15.369 -11.160 -10.119  1.00  1.76           N  
ATOM   4521  H   GLN A 279     -12.280  -8.996 -11.268  1.00  1.76           H  
ATOM   4522  HA  GLN A 279     -14.109  -8.362 -10.065  1.00  1.76           H  
ATOM   4523 1HB  GLN A 279     -12.328  -9.114  -7.707  1.00  1.76           H  
ATOM   4524 2HB  GLN A 279     -14.028  -8.720  -7.562  1.00  1.76           H  
ATOM   4525 1HG  GLN A 279     -13.025 -10.951  -9.330  1.00  1.76           H  
ATOM   4526 2HG  GLN A 279     -13.426 -11.176  -7.603  1.00  1.76           H  
ATOM   4527 1HE2 GLN A 279     -16.309 -11.307 -10.424  1.00  1.76           H  
ATOM   4528 2HE2 GLN A 279     -14.588 -11.280 -10.770  1.00  1.76           H  
ATOM   4529  N   ASN A 280     -12.731  -5.982 -10.076  1.00  1.87           N  
ATOM   4530  CA  ASN A 280     -12.551  -4.564  -9.870  1.00  1.87           C  
ATOM   4531  C   ASN A 280     -13.799  -3.814 -10.279  1.00  1.87           C  
ATOM   4532  O   ASN A 280     -14.103  -3.699 -11.465  1.00  1.87           O  
ATOM   4533  CB  ASN A 280     -11.288  -4.131 -10.575  1.00  1.87           C  
ATOM   4534  CG  ASN A 280     -10.921  -2.690 -10.415  1.00  1.87           C  
ATOM   4535  OD1 ASN A 280     -11.717  -1.778 -10.688  1.00  1.87           O  
ATOM   4536  ND2 ASN A 280      -9.714  -2.457  -9.947  1.00  1.87           N  
ATOM   4537  H   ASN A 280     -12.609  -6.393 -11.007  1.00  1.87           H  
ATOM   4538  HA  ASN A 280     -12.407  -4.388  -8.803  1.00  1.87           H  
ATOM   4539 1HB  ASN A 280     -10.454  -4.750 -10.235  1.00  1.87           H  
ATOM   4540 2HB  ASN A 280     -11.428  -4.342 -11.610  1.00  1.87           H  
ATOM   4541 1HD2 ASN A 280      -9.403  -1.516  -9.807  1.00  1.87           H  
ATOM   4542 2HD2 ASN A 280      -9.117  -3.225  -9.704  1.00  1.87           H  
ATOM   4543  N   GLU A 281     -14.526  -3.290  -9.297  1.00  1.90           N  
ATOM   4544  CA  GLU A 281     -15.804  -2.646  -9.575  1.00  1.90           C  
ATOM   4545  C   GLU A 281     -15.677  -1.457 -10.517  1.00  1.90           C  
ATOM   4546  O   GLU A 281     -16.531  -1.255 -11.379  1.00  1.90           O  
ATOM   4547  CB  GLU A 281     -16.465  -2.199  -8.273  1.00  1.90           C  
ATOM   4548  CG  GLU A 281     -16.968  -3.347  -7.403  1.00  1.90           C  
ATOM   4549  CD  GLU A 281     -17.560  -2.884  -6.089  1.00  1.90           C  
ATOM   4550  OE1 GLU A 281     -17.456  -1.719  -5.787  1.00  1.90           O  
ATOM   4551  OE2 GLU A 281     -18.117  -3.700  -5.392  1.00  1.90           O  
ATOM   4552  H   GLU A 281     -14.210  -3.393  -8.341  1.00  1.90           H  
ATOM   4553  HA  GLU A 281     -16.455  -3.380 -10.046  1.00  1.90           H  
ATOM   4554 1HB  GLU A 281     -15.754  -1.617  -7.686  1.00  1.90           H  
ATOM   4555 2HB  GLU A 281     -17.312  -1.550  -8.500  1.00  1.90           H  
ATOM   4556 1HG  GLU A 281     -17.726  -3.900  -7.957  1.00  1.90           H  
ATOM   4557 2HG  GLU A 281     -16.137  -4.025  -7.206  1.00  1.90           H  
ATOM   4558  N   SER A 282     -14.601  -0.675 -10.396  1.00  1.83           N  
ATOM   4559  CA  SER A 282     -14.459   0.461 -11.298  1.00  1.83           C  
ATOM   4560  C   SER A 282     -14.306  -0.039 -12.732  1.00  1.83           C  
ATOM   4561  O   SER A 282     -14.914   0.514 -13.658  1.00  1.83           O  
ATOM   4562  CB  SER A 282     -13.270   1.323 -10.910  1.00  1.83           C  
ATOM   4563  OG  SER A 282     -13.473   1.937  -9.662  1.00  1.83           O  
ATOM   4564  H   SER A 282     -13.903  -0.871  -9.693  1.00  1.83           H  
ATOM   4565  HA  SER A 282     -15.363   1.067 -11.241  1.00  1.83           H  
ATOM   4566 1HB  SER A 282     -12.371   0.714 -10.877  1.00  1.83           H  
ATOM   4567 2HB  SER A 282     -13.116   2.085 -11.672  1.00  1.83           H  
ATOM   4568  HG  SER A 282     -12.681   2.451  -9.488  1.00  1.83           H  
ATOM   4569  N   LEU A 283     -13.519  -1.109 -12.918  1.00  1.70           N  
ATOM   4570  CA  LEU A 283     -13.342  -1.649 -14.260  1.00  1.70           C  
ATOM   4571  C   LEU A 283     -14.635  -2.273 -14.765  1.00  1.70           C  
ATOM   4572  O   LEU A 283     -14.941  -2.170 -15.952  1.00  1.70           O  
ATOM   4573  CB  LEU A 283     -12.255  -2.718 -14.336  1.00  1.70           C  
ATOM   4574  CG  LEU A 283     -10.822  -2.321 -14.120  1.00  1.70           C  
ATOM   4575  CD1 LEU A 283      -9.988  -3.581 -14.170  1.00  1.70           C  
ATOM   4576  CD2 LEU A 283     -10.386  -1.357 -15.176  1.00  1.70           C  
ATOM   4577  H   LEU A 283     -13.039  -1.528 -12.120  1.00  1.70           H  
ATOM   4578  HA  LEU A 283     -13.071  -0.833 -14.926  1.00  1.70           H  
ATOM   4579 1HB  LEU A 283     -12.494  -3.490 -13.607  1.00  1.70           H  
ATOM   4580 2HB  LEU A 283     -12.297  -3.155 -15.321  1.00  1.70           H  
ATOM   4581  HG  LEU A 283     -10.704  -1.861 -13.147  1.00  1.70           H  
ATOM   4582 1HD1 LEU A 283      -8.971  -3.323 -14.022  1.00  1.70           H  
ATOM   4583 2HD1 LEU A 283     -10.284  -4.280 -13.419  1.00  1.70           H  
ATOM   4584 3HD1 LEU A 283     -10.112  -4.037 -15.138  1.00  1.70           H  
ATOM   4585 1HD2 LEU A 283      -9.341  -1.091 -15.012  1.00  1.70           H  
ATOM   4586 2HD2 LEU A 283     -10.495  -1.819 -16.158  1.00  1.70           H  
ATOM   4587 3HD2 LEU A 283     -11.002  -0.458 -15.125  1.00  1.70           H  
ATOM   4588  N   ILE A 284     -15.404  -2.906 -13.870  1.00  1.54           N  
ATOM   4589  CA  ILE A 284     -16.664  -3.531 -14.252  1.00  1.54           C  
ATOM   4590  C   ILE A 284     -17.653  -2.499 -14.754  1.00  1.54           C  
ATOM   4591  O   ILE A 284     -18.283  -2.700 -15.789  1.00  1.54           O  
ATOM   4592  CB  ILE A 284     -17.294  -4.367 -13.123  1.00  1.54           C  
ATOM   4593  CG1 ILE A 284     -16.411  -5.631 -12.824  1.00  1.54           C  
ATOM   4594  CG2 ILE A 284     -18.686  -4.745 -13.541  1.00  1.54           C  
ATOM   4595  CD1 ILE A 284     -16.755  -6.386 -11.577  1.00  1.54           C  
ATOM   4596  H   ILE A 284     -15.088  -2.973 -12.901  1.00  1.54           H  
ATOM   4597  HA  ILE A 284     -16.459  -4.218 -15.078  1.00  1.54           H  
ATOM   4598  HB  ILE A 284     -17.336  -3.775 -12.212  1.00  1.54           H  
ATOM   4599 1HG1 ILE A 284     -16.482  -6.316 -13.674  1.00  1.54           H  
ATOM   4600 2HG1 ILE A 284     -15.394  -5.319 -12.712  1.00  1.54           H  
ATOM   4601 1HG2 ILE A 284     -19.162  -5.333 -12.759  1.00  1.54           H  
ATOM   4602 2HG2 ILE A 284     -19.262  -3.841 -13.722  1.00  1.54           H  
ATOM   4603 3HG2 ILE A 284     -18.627  -5.316 -14.445  1.00  1.54           H  
ATOM   4604 1HD1 ILE A 284     -16.070  -7.231 -11.468  1.00  1.54           H  
ATOM   4605 2HD1 ILE A 284     -16.655  -5.727 -10.714  1.00  1.54           H  
ATOM   4606 3HD1 ILE A 284     -17.777  -6.750 -11.642  1.00  1.54           H  
ATOM   4607  N   VAL A 285     -17.781  -1.380 -14.039  1.00  1.38           N  
ATOM   4608  CA  VAL A 285     -18.684  -0.325 -14.482  1.00  1.38           C  
ATOM   4609  C   VAL A 285     -18.215   0.215 -15.828  1.00  1.38           C  
ATOM   4610  O   VAL A 285     -19.028   0.448 -16.732  1.00  1.38           O  
ATOM   4611  CB  VAL A 285     -18.771   0.802 -13.449  1.00  1.38           C  
ATOM   4612  CG1 VAL A 285     -19.552   1.972 -14.029  1.00  1.38           C  
ATOM   4613  CG2 VAL A 285     -19.455   0.271 -12.196  1.00  1.38           C  
ATOM   4614  H   VAL A 285     -17.249  -1.268 -13.174  1.00  1.38           H  
ATOM   4615  HA  VAL A 285     -19.679  -0.750 -14.604  1.00  1.38           H  
ATOM   4616  HB  VAL A 285     -17.762   1.148 -13.203  1.00  1.38           H  
ATOM   4617 1HG1 VAL A 285     -19.607   2.773 -13.293  1.00  1.38           H  
ATOM   4618 2HG1 VAL A 285     -19.046   2.336 -14.925  1.00  1.38           H  
ATOM   4619 3HG1 VAL A 285     -20.559   1.646 -14.287  1.00  1.38           H  
ATOM   4620 1HG2 VAL A 285     -19.516   1.063 -11.451  1.00  1.38           H  
ATOM   4621 2HG2 VAL A 285     -20.458  -0.071 -12.449  1.00  1.38           H  
ATOM   4622 3HG2 VAL A 285     -18.882  -0.560 -11.795  1.00  1.38           H  
ATOM   4623  N   GLY A 286     -16.900   0.410 -15.964  1.00  1.26           N  
ATOM   4624  CA  GLY A 286     -16.322   0.852 -17.219  1.00  1.26           C  
ATOM   4625  C   GLY A 286     -16.750  -0.106 -18.321  1.00  1.26           C  
ATOM   4626  O   GLY A 286     -17.269   0.317 -19.356  1.00  1.26           O  
ATOM   4627  H   GLY A 286     -16.274   0.242 -15.175  1.00  1.26           H  
ATOM   4628 1HA  GLY A 286     -16.654   1.865 -17.446  1.00  1.26           H  
ATOM   4629 2HA  GLY A 286     -15.236   0.862 -17.133  1.00  1.26           H  
ATOM   4630  N   ALA A 287     -16.543  -1.405 -18.092  1.00  1.18           N  
ATOM   4631  CA  ALA A 287     -16.905  -2.420 -19.060  1.00  1.18           C  
ATOM   4632  C   ALA A 287     -18.388  -2.381 -19.378  1.00  1.18           C  
ATOM   4633  O   ALA A 287     -18.761  -2.450 -20.544  1.00  1.18           O  
ATOM   4634  CB  ALA A 287     -16.546  -3.794 -18.537  1.00  1.18           C  
ATOM   4635  H   ALA A 287     -16.105  -1.690 -17.223  1.00  1.18           H  
ATOM   4636  HA  ALA A 287     -16.348  -2.229 -19.975  1.00  1.18           H  
ATOM   4637 1HB  ALA A 287     -16.803  -4.536 -19.286  1.00  1.18           H  
ATOM   4638 2HB  ALA A 287     -15.476  -3.829 -18.328  1.00  1.18           H  
ATOM   4639 3HB  ALA A 287     -17.098  -3.987 -17.626  1.00  1.18           H  
ATOM   4640  N   LYS A 288     -19.251  -2.169 -18.381  1.00  1.16           N  
ATOM   4641  CA  LYS A 288     -20.674  -2.125 -18.694  1.00  1.16           C  
ATOM   4642  C   LYS A 288     -20.957  -1.017 -19.688  1.00  1.16           C  
ATOM   4643  O   LYS A 288     -21.772  -1.174 -20.601  1.00  1.16           O  
ATOM   4644  CB  LYS A 288     -21.531  -1.907 -17.440  1.00  1.16           C  
ATOM   4645  CG  LYS A 288     -21.615  -3.083 -16.527  1.00  1.16           C  
ATOM   4646  CD  LYS A 288     -22.464  -2.832 -15.304  1.00  1.16           C  
ATOM   4647  CE  LYS A 288     -22.565  -4.101 -14.464  1.00  1.16           C  
ATOM   4648  NZ  LYS A 288     -23.390  -3.904 -13.242  1.00  1.16           N  
ATOM   4649  H   LYS A 288     -18.925  -2.100 -17.419  1.00  1.16           H  
ATOM   4650  HA  LYS A 288     -20.959  -3.073 -19.151  1.00  1.16           H  
ATOM   4651 1HB  LYS A 288     -21.125  -1.072 -16.869  1.00  1.16           H  
ATOM   4652 2HB  LYS A 288     -22.542  -1.640 -17.736  1.00  1.16           H  
ATOM   4653 1HG  LYS A 288     -22.047  -3.919 -17.072  1.00  1.16           H  
ATOM   4654 2HG  LYS A 288     -20.618  -3.335 -16.206  1.00  1.16           H  
ATOM   4655 1HD  LYS A 288     -22.016  -2.038 -14.705  1.00  1.16           H  
ATOM   4656 2HD  LYS A 288     -23.463  -2.523 -15.608  1.00  1.16           H  
ATOM   4657 1HE  LYS A 288     -23.011  -4.890 -15.071  1.00  1.16           H  
ATOM   4658 2HE  LYS A 288     -21.569  -4.411 -14.171  1.00  1.16           H  
ATOM   4659 1HZ  LYS A 288     -23.427  -4.774 -12.728  1.00  1.16           H  
ATOM   4660 2HZ  LYS A 288     -22.981  -3.184 -12.663  1.00  1.16           H  
ATOM   4661 3HZ  LYS A 288     -24.324  -3.631 -13.514  1.00  1.16           H  
ATOM   4662  N   ALA A 289     -20.278   0.114 -19.534  1.00  1.22           N  
ATOM   4663  CA  ALA A 289     -20.474   1.189 -20.482  1.00  1.22           C  
ATOM   4664  C   ALA A 289     -19.913   0.825 -21.863  1.00  1.22           C  
ATOM   4665  O   ALA A 289     -20.611   0.909 -22.868  1.00  1.22           O  
ATOM   4666  CB  ALA A 289     -19.814   2.456 -19.967  1.00  1.22           C  
ATOM   4667  H   ALA A 289     -19.630   0.219 -18.747  1.00  1.22           H  
ATOM   4668  HA  ALA A 289     -21.545   1.357 -20.585  1.00  1.22           H  
ATOM   4669 1HB  ALA A 289     -19.988   3.267 -20.670  1.00  1.22           H  
ATOM   4670 2HB  ALA A 289     -20.235   2.714 -18.995  1.00  1.22           H  
ATOM   4671 3HB  ALA A 289     -18.745   2.291 -19.862  1.00  1.22           H  
ATOM   4672  N   GLN A 290     -18.694   0.292 -21.910  1.00  1.37           N  
ATOM   4673  CA  GLN A 290     -18.029  -0.014 -23.186  1.00  1.37           C  
ATOM   4674  C   GLN A 290     -18.792  -1.067 -24.000  1.00  1.37           C  
ATOM   4675  O   GLN A 290     -18.974  -0.953 -25.223  1.00  1.37           O  
ATOM   4676  CB  GLN A 290     -16.617  -0.511 -22.885  1.00  1.37           C  
ATOM   4677  CG  GLN A 290     -15.679   0.548 -22.333  1.00  1.37           C  
ATOM   4678  CD  GLN A 290     -14.372  -0.045 -21.830  1.00  1.37           C  
ATOM   4679  OE1 GLN A 290     -14.314  -1.225 -21.468  1.00  1.37           O  
ATOM   4680  NE2 GLN A 290     -13.320   0.768 -21.804  1.00  1.37           N  
ATOM   4681  H   GLN A 290     -18.184   0.165 -21.033  1.00  1.37           H  
ATOM   4682  HA  GLN A 290     -17.968   0.901 -23.769  1.00  1.37           H  
ATOM   4683 1HB  GLN A 290     -16.668  -1.330 -22.171  1.00  1.37           H  
ATOM   4684 2HB  GLN A 290     -16.170  -0.895 -23.790  1.00  1.37           H  
ATOM   4685 1HG  GLN A 290     -15.450   1.263 -23.122  1.00  1.37           H  
ATOM   4686 2HG  GLN A 290     -16.171   1.054 -21.504  1.00  1.37           H  
ATOM   4687 1HE2 GLN A 290     -12.431   0.439 -21.476  1.00  1.37           H  
ATOM   4688 2HE2 GLN A 290     -13.418   1.716 -22.105  1.00  1.37           H  
ATOM   4689  N   LEU A 291     -19.342  -2.043 -23.292  1.00  1.64           N  
ATOM   4690  CA  LEU A 291     -20.098  -3.157 -23.846  1.00  1.64           C  
ATOM   4691  C   LEU A 291     -21.409  -2.716 -24.514  1.00  1.64           C  
ATOM   4692  O   LEU A 291     -22.051  -3.518 -25.204  1.00  1.64           O  
ATOM   4693  CB  LEU A 291     -20.326  -4.176 -22.723  1.00  1.64           C  
ATOM   4694  CG  LEU A 291     -19.025  -4.920 -22.252  1.00  1.64           C  
ATOM   4695  CD1 LEU A 291     -19.238  -5.660 -20.970  1.00  1.64           C  
ATOM   4696  CD2 LEU A 291     -18.675  -5.924 -23.257  1.00  1.64           C  
ATOM   4697  H   LEU A 291     -19.180  -2.050 -22.285  1.00  1.64           H  
ATOM   4698  HA  LEU A 291     -19.482  -3.633 -24.607  1.00  1.64           H  
ATOM   4699 1HB  LEU A 291     -20.768  -3.669 -21.861  1.00  1.64           H  
ATOM   4700 2HB  LEU A 291     -21.000  -4.908 -23.076  1.00  1.64           H  
ATOM   4701  HG  LEU A 291     -18.217  -4.199 -22.131  1.00  1.64           H  
ATOM   4702 1HD1 LEU A 291     -18.316  -6.165 -20.687  1.00  1.64           H  
ATOM   4703 2HD1 LEU A 291     -19.522  -4.961 -20.196  1.00  1.64           H  
ATOM   4704 3HD1 LEU A 291     -20.010  -6.385 -21.106  1.00  1.64           H  
ATOM   4705 1HD2 LEU A 291     -17.796  -6.426 -22.931  1.00  1.64           H  
ATOM   4706 2HD2 LEU A 291     -19.481  -6.627 -23.331  1.00  1.64           H  
ATOM   4707 3HD2 LEU A 291     -18.514  -5.458 -24.206  1.00  1.64           H  
ATOM   4708  N   GLY A 292     -21.857  -1.478 -24.238  1.00  2.08           N  
ATOM   4709  CA  GLY A 292     -23.052  -0.913 -24.854  1.00  2.08           C  
ATOM   4710  C   GLY A 292     -22.737   0.330 -25.713  1.00  2.08           C  
ATOM   4711  O   GLY A 292     -23.653   0.998 -26.196  1.00  2.08           O  
ATOM   4712  H   GLY A 292     -21.320  -0.861 -23.626  1.00  2.08           H  
ATOM   4713 1HA  GLY A 292     -23.526  -1.665 -25.475  1.00  2.08           H  
ATOM   4714 2HA  GLY A 292     -23.762  -0.644 -24.074  1.00  2.08           H  
ATOM   4715  N   VAL A 293     -21.446   0.639 -25.887  1.00  2.70           N  
ATOM   4716  CA  VAL A 293     -20.972   1.829 -26.609  1.00  2.70           C  
ATOM   4717  C   VAL A 293     -20.140   1.583 -27.857  1.00  2.70           C  
ATOM   4718  O   VAL A 293     -20.261   2.314 -28.836  1.00  2.70           O  
ATOM   4719  CB  VAL A 293     -20.174   2.763 -25.686  1.00  2.70           C  
ATOM   4720  CG1 VAL A 293     -19.548   3.881 -26.504  1.00  2.70           C  
ATOM   4721  CG2 VAL A 293     -21.117   3.404 -24.671  1.00  2.70           C  
ATOM   4722  H   VAL A 293     -20.738   0.024 -25.494  1.00  2.70           H  
ATOM   4723  HA  VAL A 293     -21.857   2.384 -26.920  1.00  2.70           H  
ATOM   4724  HB  VAL A 293     -19.394   2.199 -25.185  1.00  2.70           H  
ATOM   4725 1HG1 VAL A 293     -18.990   4.544 -25.844  1.00  2.70           H  
ATOM   4726 2HG1 VAL A 293     -18.871   3.453 -27.245  1.00  2.70           H  
ATOM   4727 3HG1 VAL A 293     -20.334   4.445 -27.010  1.00  2.70           H  
ATOM   4728 1HG2 VAL A 293     -20.554   4.070 -24.021  1.00  2.70           H  
ATOM   4729 2HG2 VAL A 293     -21.881   3.973 -25.206  1.00  2.70           H  
ATOM   4730 3HG2 VAL A 293     -21.603   2.651 -24.075  1.00  2.70           H  
ATOM   4731  N   ILE A 294     -19.260   0.593 -27.835  1.00  3.47           N  
ATOM   4732  CA  ILE A 294     -18.288   0.424 -28.923  1.00  3.47           C  
ATOM   4733  C   ILE A 294     -18.876   0.393 -30.352  1.00  3.47           C  
ATOM   4734  O   ILE A 294     -18.149   0.664 -31.307  1.00  3.47           O  
ATOM   4735  CB  ILE A 294     -17.476  -0.861 -28.687  1.00  3.47           C  
ATOM   4736  CG1 ILE A 294     -16.228  -0.912 -29.556  1.00  3.47           C  
ATOM   4737  CG2 ILE A 294     -18.302  -2.073 -28.981  1.00  3.47           C  
ATOM   4738  CD1 ILE A 294     -15.210   0.136 -29.222  1.00  3.47           C  
ATOM   4739  H   ILE A 294     -19.204  -0.004 -27.008  1.00  3.47           H  
ATOM   4740  HA  ILE A 294     -17.598   1.264 -28.872  1.00  3.47           H  
ATOM   4741  HB  ILE A 294     -17.168  -0.867 -27.653  1.00  3.47           H  
ATOM   4742 1HG1 ILE A 294     -15.761  -1.891 -29.430  1.00  3.47           H  
ATOM   4743 2HG1 ILE A 294     -16.520  -0.797 -30.600  1.00  3.47           H  
ATOM   4744 1HG2 ILE A 294     -17.719  -2.961 -28.790  1.00  3.47           H  
ATOM   4745 2HG2 ILE A 294     -19.194  -2.079 -28.355  1.00  3.47           H  
ATOM   4746 3HG2 ILE A 294     -18.571  -2.058 -30.012  1.00  3.47           H  
ATOM   4747 1HD1 ILE A 294     -14.347   0.024 -29.881  1.00  3.47           H  
ATOM   4748 2HD1 ILE A 294     -15.646   1.128 -29.357  1.00  3.47           H  
ATOM   4749 3HD1 ILE A 294     -14.896   0.011 -28.187  1.00  3.47           H  
ATOM   4750  N   LEU A 295     -20.155   0.029 -30.515  1.00  4.30           N  
ATOM   4751  CA  LEU A 295     -20.753  -0.013 -31.850  1.00  4.30           C  
ATOM   4752  C   LEU A 295     -21.655   1.182 -32.214  1.00  4.30           C  
ATOM   4753  O   LEU A 295     -22.330   1.129 -33.246  1.00  4.30           O  
ATOM   4754  CB  LEU A 295     -21.558  -1.298 -32.061  1.00  4.30           C  
ATOM   4755  CG  LEU A 295     -20.775  -2.590 -31.957  1.00  4.30           C  
ATOM   4756  CD1 LEU A 295     -21.672  -3.731 -32.246  1.00  4.30           C  
ATOM   4757  CD2 LEU A 295     -19.622  -2.548 -32.886  1.00  4.30           C  
ATOM   4758  H   LEU A 295     -20.711  -0.188 -29.702  1.00  4.30           H  
ATOM   4759  HA  LEU A 295     -19.937  -0.024 -32.571  1.00  4.30           H  
ATOM   4760 1HB  LEU A 295     -22.357  -1.331 -31.320  1.00  4.30           H  
ATOM   4761 2HB  LEU A 295     -22.012  -1.262 -33.050  1.00  4.30           H  
ATOM   4762  HG  LEU A 295     -20.422  -2.722 -30.950  1.00  4.30           H  
ATOM   4763 1HD1 LEU A 295     -21.106  -4.638 -32.175  1.00  4.30           H  
ATOM   4764 2HD1 LEU A 295     -22.484  -3.734 -31.530  1.00  4.30           H  
ATOM   4765 3HD1 LEU A 295     -22.073  -3.642 -33.254  1.00  4.30           H  
ATOM   4766 1HD2 LEU A 295     -19.077  -3.466 -32.797  1.00  4.30           H  
ATOM   4767 2HD2 LEU A 295     -19.993  -2.427 -33.901  1.00  4.30           H  
ATOM   4768 3HD2 LEU A 295     -18.970  -1.710 -32.632  1.00  4.30           H  
ATOM   4769  N   GLU A 296     -21.704   2.223 -31.377  1.00  5.03           N  
ATOM   4770  CA  GLU A 296     -22.566   3.370 -31.677  1.00  5.03           C  
ATOM   4771  C   GLU A 296     -21.979   4.246 -32.786  1.00  5.03           C  
ATOM   4772  O   GLU A 296     -22.715   4.961 -33.466  1.00  5.03           O  
ATOM   4773  OXT GLU A 296     -20.759   4.368 -32.889  1.00  5.03           O  
ATOM   4774  CB  GLU A 296     -22.830   4.227 -30.425  1.00  5.03           C  
ATOM   4775  CG  GLU A 296     -23.813   5.405 -30.681  1.00  5.03           C  
ATOM   4776  CD  GLU A 296     -24.164   6.249 -29.450  1.00  5.03           C  
ATOM   4777  OE1 GLU A 296     -23.789   5.890 -28.363  1.00  5.03           O  
ATOM   4778  OE2 GLU A 296     -24.813   7.255 -29.622  1.00  5.03           O  
ATOM   4779  H   GLU A 296     -21.134   2.225 -30.529  1.00  5.03           H  
ATOM   4780  HA  GLU A 296     -23.525   2.989 -32.027  1.00  5.03           H  
ATOM   4781 1HB  GLU A 296     -23.238   3.599 -29.630  1.00  5.03           H  
ATOM   4782 2HB  GLU A 296     -21.887   4.639 -30.062  1.00  5.03           H  
ATOM   4783 1HG  GLU A 296     -23.371   6.060 -31.431  1.00  5.03           H  
ATOM   4784 2HG  GLU A 296     -24.732   4.998 -31.101  1.00  5.03           H  
TER    4785
ENDMDL

